data_8Y7S
# 
_entry.id   8Y7S 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8Y7S         pdb_00008y7s 10.2210/pdb8y7s/pdb 
WWPDB D_1300043710 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Y7S 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              liu_wd@tib.cas.cn 
_pdbx_contact_author.name_first         Weidong 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7954-7700 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, Y.'      1 ? 
'Zhang, Y.F.' 2 ? 
'Chen, Y.Y.'  3 ? 
'Liu, W.D.'   4 ? 
'Yao, P.Y.'   5 ? 
'Wu, Q.Q.'    6 ? 
'Zhu, D.M.'   7 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Catalysis' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2155-5435 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            14 
_citation.language                  ? 
_citation.page_first                9687 
_citation.page_last                 9700 
_citation.title                     
;Manipulating Activity and Chemoselectivity of a Benzaldehyde Lyase for Efficient Synthesis of alpha-Hydroxymethyl Ketones and One-Pot Enantio-Complementary Conversion to 1,2-Diols
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acscatal.4c01804 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, Y.' 1 ? 
primary 'Li, Y.'    2 ? 
primary 'Chen, Y.'  3 ? 
primary 'Liu, W.'   4 ? 
primary 'Zhao, Q.'  5 ? 
primary 'Feng, J.'  6 ? 
primary 'Yao, P.'   7 ? 
primary 'Wu, Q.'    8 ? 
primary 'Zhu, D.'   9 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Thiamine pyrophosphate-binding protein' 58377.934 12  ? 'A27I, V29I, G417S,E549L, I552L, M533L' ? ? 
2 non-polymer syn 'THIAMINE DIPHOSPHATE'                   425.314   12  ? ?                                       ? ? 
3 non-polymer syn 'MAGNESIUM ION'                          24.305    12  ? ?                                       ? ? 
4 water       nat water                                    18.015    788 ? ?                                       ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MTATGGELVIRTLERASVDVAFGINGIHIDSIYQAALDRSFRIVDTRNEMNAGHAAEGYARAGHRLGVALLTAGGGFTNA
VTSIANAHLDRTPVLYIAASGPLGVDETNTLQAGIDQVAIATPITKWAHRVTRVELLPRLIAQAIRIATHGPRGPVLLDI
PWDVLTATVDDALADGVEELGAHALTAALGADAVERILDGLAGAERPVFIAGSELTRGDGGAALRRLAEITGTPLFSDTE
ALGAIRESPLSFGLLQGLFGLDEAERPDRVVLFGLRFGLATAHGSGILIPRDAAVVQIDSDARELGRLQPIELGAVGDPA
AAAEELARAALTWAAGWPDRSRWQERLRELVDGRFESVTAQAVRDDRIHPMDAVTAIAETVPAGSVVVADGALTYLWLSE
TISRAPVADYLCHGYLSSMGVGVGTALGAQAADVTRPVVLVTGDGAVGYSLGEFDSMVRAGLPVVVVVLNNRAWGATLHA
QELILGPDRVVNNRLENGSYSGVARALGADSIDVSDIADLAPTLREALASGRPTCIEVHVSLAPVPPELNVLLGGKPF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTATGGELVIRTLERASVDVAFGINGIHIDSIYQAALDRSFRIVDTRNEMNAGHAAEGYARAGHRLGVALLTAGGGFTNA
VTSIANAHLDRTPVLYIAASGPLGVDETNTLQAGIDQVAIATPITKWAHRVTRVELLPRLIAQAIRIATHGPRGPVLLDI
PWDVLTATVDDALADGVEELGAHALTAALGADAVERILDGLAGAERPVFIAGSELTRGDGGAALRRLAEITGTPLFSDTE
ALGAIRESPLSFGLLQGLFGLDEAERPDRVVLFGLRFGLATAHGSGILIPRDAAVVQIDSDARELGRLQPIELGAVGDPA
AAAEELARAALTWAAGWPDRSRWQERLRELVDGRFESVTAQAVRDDRIHPMDAVTAIAETVPAGSVVVADGALTYLWLSE
TISRAPVADYLCHGYLSSMGVGVGTALGAQAADVTRPVVLVTGDGAVGYSLGEFDSMVRAGLPVVVVVLNNRAWGATLHA
QELILGPDRVVNNRLENGSYSGVARALGADSIDVSDIADLAPTLREALASGRPTCIEVHVSLAPVPPELNVLLGGKPF
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'THIAMINE DIPHOSPHATE' TPP 
3 'MAGNESIUM ION'        MG  
4 water                  HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   ALA n 
1 4   THR n 
1 5   GLY n 
1 6   GLY n 
1 7   GLU n 
1 8   LEU n 
1 9   VAL n 
1 10  ILE n 
1 11  ARG n 
1 12  THR n 
1 13  LEU n 
1 14  GLU n 
1 15  ARG n 
1 16  ALA n 
1 17  SER n 
1 18  VAL n 
1 19  ASP n 
1 20  VAL n 
1 21  ALA n 
1 22  PHE n 
1 23  GLY n 
1 24  ILE n 
1 25  ASN n 
1 26  GLY n 
1 27  ILE n 
1 28  HIS n 
1 29  ILE n 
1 30  ASP n 
1 31  SER n 
1 32  ILE n 
1 33  TYR n 
1 34  GLN n 
1 35  ALA n 
1 36  ALA n 
1 37  LEU n 
1 38  ASP n 
1 39  ARG n 
1 40  SER n 
1 41  PHE n 
1 42  ARG n 
1 43  ILE n 
1 44  VAL n 
1 45  ASP n 
1 46  THR n 
1 47  ARG n 
1 48  ASN n 
1 49  GLU n 
1 50  MET n 
1 51  ASN n 
1 52  ALA n 
1 53  GLY n 
1 54  HIS n 
1 55  ALA n 
1 56  ALA n 
1 57  GLU n 
1 58  GLY n 
1 59  TYR n 
1 60  ALA n 
1 61  ARG n 
1 62  ALA n 
1 63  GLY n 
1 64  HIS n 
1 65  ARG n 
1 66  LEU n 
1 67  GLY n 
1 68  VAL n 
1 69  ALA n 
1 70  LEU n 
1 71  LEU n 
1 72  THR n 
1 73  ALA n 
1 74  GLY n 
1 75  GLY n 
1 76  GLY n 
1 77  PHE n 
1 78  THR n 
1 79  ASN n 
1 80  ALA n 
1 81  VAL n 
1 82  THR n 
1 83  SER n 
1 84  ILE n 
1 85  ALA n 
1 86  ASN n 
1 87  ALA n 
1 88  HIS n 
1 89  LEU n 
1 90  ASP n 
1 91  ARG n 
1 92  THR n 
1 93  PRO n 
1 94  VAL n 
1 95  LEU n 
1 96  TYR n 
1 97  ILE n 
1 98  ALA n 
1 99  ALA n 
1 100 SER n 
1 101 GLY n 
1 102 PRO n 
1 103 LEU n 
1 104 GLY n 
1 105 VAL n 
1 106 ASP n 
1 107 GLU n 
1 108 THR n 
1 109 ASN n 
1 110 THR n 
1 111 LEU n 
1 112 GLN n 
1 113 ALA n 
1 114 GLY n 
1 115 ILE n 
1 116 ASP n 
1 117 GLN n 
1 118 VAL n 
1 119 ALA n 
1 120 ILE n 
1 121 ALA n 
1 122 THR n 
1 123 PRO n 
1 124 ILE n 
1 125 THR n 
1 126 LYS n 
1 127 TRP n 
1 128 ALA n 
1 129 HIS n 
1 130 ARG n 
1 131 VAL n 
1 132 THR n 
1 133 ARG n 
1 134 VAL n 
1 135 GLU n 
1 136 LEU n 
1 137 LEU n 
1 138 PRO n 
1 139 ARG n 
1 140 LEU n 
1 141 ILE n 
1 142 ALA n 
1 143 GLN n 
1 144 ALA n 
1 145 ILE n 
1 146 ARG n 
1 147 ILE n 
1 148 ALA n 
1 149 THR n 
1 150 HIS n 
1 151 GLY n 
1 152 PRO n 
1 153 ARG n 
1 154 GLY n 
1 155 PRO n 
1 156 VAL n 
1 157 LEU n 
1 158 LEU n 
1 159 ASP n 
1 160 ILE n 
1 161 PRO n 
1 162 TRP n 
1 163 ASP n 
1 164 VAL n 
1 165 LEU n 
1 166 THR n 
1 167 ALA n 
1 168 THR n 
1 169 VAL n 
1 170 ASP n 
1 171 ASP n 
1 172 ALA n 
1 173 LEU n 
1 174 ALA n 
1 175 ASP n 
1 176 GLY n 
1 177 VAL n 
1 178 GLU n 
1 179 GLU n 
1 180 LEU n 
1 181 GLY n 
1 182 ALA n 
1 183 HIS n 
1 184 ALA n 
1 185 LEU n 
1 186 THR n 
1 187 ALA n 
1 188 ALA n 
1 189 LEU n 
1 190 GLY n 
1 191 ALA n 
1 192 ASP n 
1 193 ALA n 
1 194 VAL n 
1 195 GLU n 
1 196 ARG n 
1 197 ILE n 
1 198 LEU n 
1 199 ASP n 
1 200 GLY n 
1 201 LEU n 
1 202 ALA n 
1 203 GLY n 
1 204 ALA n 
1 205 GLU n 
1 206 ARG n 
1 207 PRO n 
1 208 VAL n 
1 209 PHE n 
1 210 ILE n 
1 211 ALA n 
1 212 GLY n 
1 213 SER n 
1 214 GLU n 
1 215 LEU n 
1 216 THR n 
1 217 ARG n 
1 218 GLY n 
1 219 ASP n 
1 220 GLY n 
1 221 GLY n 
1 222 ALA n 
1 223 ALA n 
1 224 LEU n 
1 225 ARG n 
1 226 ARG n 
1 227 LEU n 
1 228 ALA n 
1 229 GLU n 
1 230 ILE n 
1 231 THR n 
1 232 GLY n 
1 233 THR n 
1 234 PRO n 
1 235 LEU n 
1 236 PHE n 
1 237 SER n 
1 238 ASP n 
1 239 THR n 
1 240 GLU n 
1 241 ALA n 
1 242 LEU n 
1 243 GLY n 
1 244 ALA n 
1 245 ILE n 
1 246 ARG n 
1 247 GLU n 
1 248 SER n 
1 249 PRO n 
1 250 LEU n 
1 251 SER n 
1 252 PHE n 
1 253 GLY n 
1 254 LEU n 
1 255 LEU n 
1 256 GLN n 
1 257 GLY n 
1 258 LEU n 
1 259 PHE n 
1 260 GLY n 
1 261 LEU n 
1 262 ASP n 
1 263 GLU n 
1 264 ALA n 
1 265 GLU n 
1 266 ARG n 
1 267 PRO n 
1 268 ASP n 
1 269 ARG n 
1 270 VAL n 
1 271 VAL n 
1 272 LEU n 
1 273 PHE n 
1 274 GLY n 
1 275 LEU n 
1 276 ARG n 
1 277 PHE n 
1 278 GLY n 
1 279 LEU n 
1 280 ALA n 
1 281 THR n 
1 282 ALA n 
1 283 HIS n 
1 284 GLY n 
1 285 SER n 
1 286 GLY n 
1 287 ILE n 
1 288 LEU n 
1 289 ILE n 
1 290 PRO n 
1 291 ARG n 
1 292 ASP n 
1 293 ALA n 
1 294 ALA n 
1 295 VAL n 
1 296 VAL n 
1 297 GLN n 
1 298 ILE n 
1 299 ASP n 
1 300 SER n 
1 301 ASP n 
1 302 ALA n 
1 303 ARG n 
1 304 GLU n 
1 305 LEU n 
1 306 GLY n 
1 307 ARG n 
1 308 LEU n 
1 309 GLN n 
1 310 PRO n 
1 311 ILE n 
1 312 GLU n 
1 313 LEU n 
1 314 GLY n 
1 315 ALA n 
1 316 VAL n 
1 317 GLY n 
1 318 ASP n 
1 319 PRO n 
1 320 ALA n 
1 321 ALA n 
1 322 ALA n 
1 323 ALA n 
1 324 GLU n 
1 325 GLU n 
1 326 LEU n 
1 327 ALA n 
1 328 ARG n 
1 329 ALA n 
1 330 ALA n 
1 331 LEU n 
1 332 THR n 
1 333 TRP n 
1 334 ALA n 
1 335 ALA n 
1 336 GLY n 
1 337 TRP n 
1 338 PRO n 
1 339 ASP n 
1 340 ARG n 
1 341 SER n 
1 342 ARG n 
1 343 TRP n 
1 344 GLN n 
1 345 GLU n 
1 346 ARG n 
1 347 LEU n 
1 348 ARG n 
1 349 GLU n 
1 350 LEU n 
1 351 VAL n 
1 352 ASP n 
1 353 GLY n 
1 354 ARG n 
1 355 PHE n 
1 356 GLU n 
1 357 SER n 
1 358 VAL n 
1 359 THR n 
1 360 ALA n 
1 361 GLN n 
1 362 ALA n 
1 363 VAL n 
1 364 ARG n 
1 365 ASP n 
1 366 ASP n 
1 367 ARG n 
1 368 ILE n 
1 369 HIS n 
1 370 PRO n 
1 371 MET n 
1 372 ASP n 
1 373 ALA n 
1 374 VAL n 
1 375 THR n 
1 376 ALA n 
1 377 ILE n 
1 378 ALA n 
1 379 GLU n 
1 380 THR n 
1 381 VAL n 
1 382 PRO n 
1 383 ALA n 
1 384 GLY n 
1 385 SER n 
1 386 VAL n 
1 387 VAL n 
1 388 VAL n 
1 389 ALA n 
1 390 ASP n 
1 391 GLY n 
1 392 ALA n 
1 393 LEU n 
1 394 THR n 
1 395 TYR n 
1 396 LEU n 
1 397 TRP n 
1 398 LEU n 
1 399 SER n 
1 400 GLU n 
1 401 THR n 
1 402 ILE n 
1 403 SER n 
1 404 ARG n 
1 405 ALA n 
1 406 PRO n 
1 407 VAL n 
1 408 ALA n 
1 409 ASP n 
1 410 TYR n 
1 411 LEU n 
1 412 CYS n 
1 413 HIS n 
1 414 GLY n 
1 415 TYR n 
1 416 LEU n 
1 417 SER n 
1 418 SER n 
1 419 MET n 
1 420 GLY n 
1 421 VAL n 
1 422 GLY n 
1 423 VAL n 
1 424 GLY n 
1 425 THR n 
1 426 ALA n 
1 427 LEU n 
1 428 GLY n 
1 429 ALA n 
1 430 GLN n 
1 431 ALA n 
1 432 ALA n 
1 433 ASP n 
1 434 VAL n 
1 435 THR n 
1 436 ARG n 
1 437 PRO n 
1 438 VAL n 
1 439 VAL n 
1 440 LEU n 
1 441 VAL n 
1 442 THR n 
1 443 GLY n 
1 444 ASP n 
1 445 GLY n 
1 446 ALA n 
1 447 VAL n 
1 448 GLY n 
1 449 TYR n 
1 450 SER n 
1 451 LEU n 
1 452 GLY n 
1 453 GLU n 
1 454 PHE n 
1 455 ASP n 
1 456 SER n 
1 457 MET n 
1 458 VAL n 
1 459 ARG n 
1 460 ALA n 
1 461 GLY n 
1 462 LEU n 
1 463 PRO n 
1 464 VAL n 
1 465 VAL n 
1 466 VAL n 
1 467 VAL n 
1 468 VAL n 
1 469 LEU n 
1 470 ASN n 
1 471 ASN n 
1 472 ARG n 
1 473 ALA n 
1 474 TRP n 
1 475 GLY n 
1 476 ALA n 
1 477 THR n 
1 478 LEU n 
1 479 HIS n 
1 480 ALA n 
1 481 GLN n 
1 482 GLU n 
1 483 LEU n 
1 484 ILE n 
1 485 LEU n 
1 486 GLY n 
1 487 PRO n 
1 488 ASP n 
1 489 ARG n 
1 490 VAL n 
1 491 VAL n 
1 492 ASN n 
1 493 ASN n 
1 494 ARG n 
1 495 LEU n 
1 496 GLU n 
1 497 ASN n 
1 498 GLY n 
1 499 SER n 
1 500 TYR n 
1 501 SER n 
1 502 GLY n 
1 503 VAL n 
1 504 ALA n 
1 505 ARG n 
1 506 ALA n 
1 507 LEU n 
1 508 GLY n 
1 509 ALA n 
1 510 ASP n 
1 511 SER n 
1 512 ILE n 
1 513 ASP n 
1 514 VAL n 
1 515 SER n 
1 516 ASP n 
1 517 ILE n 
1 518 ALA n 
1 519 ASP n 
1 520 LEU n 
1 521 ALA n 
1 522 PRO n 
1 523 THR n 
1 524 LEU n 
1 525 ARG n 
1 526 GLU n 
1 527 ALA n 
1 528 LEU n 
1 529 ALA n 
1 530 SER n 
1 531 GLY n 
1 532 ARG n 
1 533 PRO n 
1 534 THR n 
1 535 CYS n 
1 536 ILE n 
1 537 GLU n 
1 538 VAL n 
1 539 HIS n 
1 540 VAL n 
1 541 SER n 
1 542 LEU n 
1 543 ALA n 
1 544 PRO n 
1 545 VAL n 
1 546 PRO n 
1 547 PRO n 
1 548 GLU n 
1 549 LEU n 
1 550 ASN n 
1 551 VAL n 
1 552 LEU n 
1 553 LEU n 
1 554 GLY n 
1 555 GLY n 
1 556 LYS n 
1 557 PRO n 
1 558 PHE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   558 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 HL652_19860 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Herbiconiux sp. SALV-R1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2735133 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     866768 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                ? 'C3 H7 N O2'           89.093  
ARG 'L-peptide linking' y ARGININE               ? 'C6 H15 N4 O2 1'       175.209 
ASN 'L-peptide linking' y ASPARAGINE             ? 'C4 H8 N2 O3'          132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'        ? 'C4 H7 N O4'           133.103 
CYS 'L-peptide linking' y CYSTEINE               ? 'C3 H7 N O2 S'         121.158 
GLN 'L-peptide linking' y GLUTAMINE              ? 'C5 H10 N2 O3'         146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'        ? 'C5 H9 N O4'           147.129 
GLY 'peptide linking'   y GLYCINE                ? 'C2 H5 N O2'           75.067  
HIS 'L-peptide linking' y HISTIDINE              ? 'C6 H10 N3 O2 1'       156.162 
HOH non-polymer         . WATER                  ? 'H2 O'                 18.015  
ILE 'L-peptide linking' y ISOLEUCINE             ? 'C6 H13 N O2'          131.173 
LEU 'L-peptide linking' y LEUCINE                ? 'C6 H13 N O2'          131.173 
LYS 'L-peptide linking' y LYSINE                 ? 'C6 H15 N2 O2 1'       147.195 
MET 'L-peptide linking' y METHIONINE             ? 'C5 H11 N O2 S'        149.211 
MG  non-polymer         . 'MAGNESIUM ION'        ? 'Mg 2'                 24.305  
PHE 'L-peptide linking' y PHENYLALANINE          ? 'C9 H11 N O2'          165.189 
PRO 'L-peptide linking' y PROLINE                ? 'C5 H9 N O2'           115.130 
SER 'L-peptide linking' y SERINE                 ? 'C3 H7 N O3'           105.093 
THR 'L-peptide linking' y THREONINE              ? 'C4 H9 N O3'           119.119 
TPP non-polymer         . 'THIAMINE DIPHOSPHATE' ? 'C12 H19 N4 O7 P2 S 1' 425.314 
TRP 'L-peptide linking' y TRYPTOPHAN             ? 'C11 H12 N2 O2'        204.225 
TYR 'L-peptide linking' y TYROSINE               ? 'C9 H11 N O3'          181.189 
VAL 'L-peptide linking' y VALINE                 ? 'C5 H11 N O2'          117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   ALA 3   3   3   ALA ALA A . n 
A 1 4   THR 4   4   4   THR THR A . n 
A 1 5   GLY 5   5   5   GLY GLY A . n 
A 1 6   GLY 6   6   6   GLY GLY A . n 
A 1 7   GLU 7   7   7   GLU GLU A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   VAL 9   9   9   VAL VAL A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  ARG 11  11  11  ARG ARG A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  ARG 15  15  15  ARG ARG A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  ASP 19  19  19  ASP ASP A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  PHE 22  22  22  PHE PHE A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  ASN 25  25  25  ASN ASN A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  ILE 27  27  27  ILE ILE A . n 
A 1 28  HIS 28  28  28  HIS HIS A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  ASP 30  30  30  ASP ASP A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  TYR 33  33  33  TYR TYR A . n 
A 1 34  GLN 34  34  34  GLN GLN A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  ARG 39  39  39  ARG ARG A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  PHE 41  41  41  PHE PHE A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  ILE 43  43  43  ILE ILE A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  ASN 48  48  48  ASN ASN A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  MET 50  50  50  MET MET A . n 
A 1 51  ASN 51  51  51  ASN ASN A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  HIS 54  54  54  HIS HIS A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  ARG 61  61  61  ARG ARG A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  HIS 64  64  64  HIS HIS A . n 
A 1 65  ARG 65  65  65  ARG ARG A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  GLY 75  75  75  GLY GLY A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  PHE 77  77  77  PHE PHE A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  ASN 79  79  79  ASN ASN A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  ALA 85  85  85  ALA ALA A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  HIS 88  88  88  HIS HIS A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  THR 92  92  92  THR THR A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  TYR 96  96  96  TYR TYR A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  ALA 99  99  99  ALA ALA A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 PRO 102 102 102 PRO PRO A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 GLU 107 107 107 GLU GLU A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 ASN 109 109 109 ASN ASN A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 GLN 112 112 112 GLN GLN A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 GLN 117 117 117 GLN GLN A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 THR 122 122 122 THR THR A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 THR 125 125 125 THR THR A . n 
A 1 126 LYS 126 126 126 LYS LYS A . n 
A 1 127 TRP 127 127 127 TRP TRP A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 HIS 129 129 129 HIS HIS A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 ARG 133 133 133 ARG ARG A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 PRO 138 138 138 PRO PRO A . n 
A 1 139 ARG 139 139 139 ARG ARG A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 GLN 143 143 143 GLN GLN A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 ILE 145 145 145 ILE ILE A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 HIS 150 150 150 HIS HIS A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 PRO 152 152 152 PRO PRO A . n 
A 1 153 ARG 153 153 153 ARG ARG A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 PRO 155 155 155 PRO PRO A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 ASP 159 159 159 ASP ASP A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 PRO 161 161 161 PRO PRO A . n 
A 1 162 TRP 162 162 162 TRP TRP A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 THR 168 168 168 THR THR A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 GLY 176 176 176 GLY GLY A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 GLU 179 179 179 GLU GLU A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 HIS 183 183 183 HIS HIS A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 ALA 187 187 187 ALA ALA A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 VAL 194 194 194 VAL VAL A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 ILE 197 197 197 ILE ILE A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 ASP 199 199 199 ASP ASP A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 PRO 207 207 207 PRO PRO A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 PHE 209 209 209 PHE PHE A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 GLY 212 212 212 GLY GLY A . n 
A 1 213 SER 213 213 213 SER SER A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 ASP 219 219 219 ASP ASP A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 ARG 226 226 226 ARG ARG A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 GLU 229 229 229 GLU GLU A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 THR 231 231 231 THR THR A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 PHE 236 236 236 PHE PHE A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 ALA 244 244 244 ALA ALA A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 SER 248 248 248 SER SER A . n 
A 1 249 PRO 249 249 249 PRO PRO A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 PHE 252 252 252 PHE PHE A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 PHE 259 259 259 PHE PHE A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 ASP 262 262 262 ASP ASP A . n 
A 1 263 GLU 263 263 263 GLU GLU A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 GLU 265 265 265 GLU GLU A . n 
A 1 266 ARG 266 266 266 ARG ARG A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 ASP 268 268 268 ASP ASP A . n 
A 1 269 ARG 269 269 269 ARG ARG A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 PHE 273 273 273 PHE PHE A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 HIS 283 283 283 HIS HIS A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 PRO 290 290 290 PRO PRO A . n 
A 1 291 ARG 291 291 291 ARG ARG A . n 
A 1 292 ASP 292 292 292 ASP ASP A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 VAL 295 295 295 VAL VAL A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 GLN 297 297 297 GLN GLN A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 ASP 299 299 299 ASP ASP A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 ASP 301 301 301 ASP ASP A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 ARG 303 303 303 ARG ARG A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 ARG 307 307 307 ARG ARG A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 GLN 309 309 309 GLN GLN A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 ILE 311 311 311 ILE ILE A . n 
A 1 312 GLU 312 312 312 GLU GLU A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 ASP 318 318 318 ASP ASP A . n 
A 1 319 PRO 319 319 319 PRO PRO A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 GLU 325 325 325 GLU GLU A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 ARG 328 328 328 ARG ARG A . n 
A 1 329 ALA 329 329 329 ALA ALA A . n 
A 1 330 ALA 330 330 330 ALA ALA A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 THR 332 332 332 THR THR A . n 
A 1 333 TRP 333 333 333 TRP TRP A . n 
A 1 334 ALA 334 334 334 ALA ALA A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 GLY 336 336 336 GLY GLY A . n 
A 1 337 TRP 337 337 337 TRP TRP A . n 
A 1 338 PRO 338 338 338 PRO PRO A . n 
A 1 339 ASP 339 339 339 ASP ASP A . n 
A 1 340 ARG 340 340 340 ARG ARG A . n 
A 1 341 SER 341 341 341 SER SER A . n 
A 1 342 ARG 342 342 342 ARG ARG A . n 
A 1 343 TRP 343 343 343 TRP TRP A . n 
A 1 344 GLN 344 344 344 GLN GLN A . n 
A 1 345 GLU 345 345 345 GLU GLU A . n 
A 1 346 ARG 346 346 346 ARG ARG A . n 
A 1 347 LEU 347 347 347 LEU LEU A . n 
A 1 348 ARG 348 348 348 ARG ARG A . n 
A 1 349 GLU 349 349 349 GLU GLU A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 VAL 351 351 351 VAL VAL A . n 
A 1 352 ASP 352 352 352 ASP ASP A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 ARG 354 354 354 ARG ARG A . n 
A 1 355 PHE 355 355 355 PHE PHE A . n 
A 1 356 GLU 356 356 356 GLU GLU A . n 
A 1 357 SER 357 357 357 SER SER A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 THR 359 359 359 THR THR A . n 
A 1 360 ALA 360 360 360 ALA ALA A . n 
A 1 361 GLN 361 361 361 GLN GLN A . n 
A 1 362 ALA 362 362 362 ALA ALA A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 ARG 364 364 364 ARG ARG A . n 
A 1 365 ASP 365 365 365 ASP ASP A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 ARG 367 367 367 ARG ARG A . n 
A 1 368 ILE 368 368 368 ILE ILE A . n 
A 1 369 HIS 369 369 369 HIS HIS A . n 
A 1 370 PRO 370 370 370 PRO PRO A . n 
A 1 371 MET 371 371 371 MET MET A . n 
A 1 372 ASP 372 372 372 ASP ASP A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 VAL 374 374 374 VAL VAL A . n 
A 1 375 THR 375 375 375 THR THR A . n 
A 1 376 ALA 376 376 376 ALA ALA A . n 
A 1 377 ILE 377 377 377 ILE ILE A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 GLU 379 379 379 GLU GLU A . n 
A 1 380 THR 380 380 380 THR THR A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 PRO 382 382 382 PRO PRO A . n 
A 1 383 ALA 383 383 383 ALA ALA A . n 
A 1 384 GLY 384 384 384 GLY GLY A . n 
A 1 385 SER 385 385 385 SER SER A . n 
A 1 386 VAL 386 386 386 VAL VAL A . n 
A 1 387 VAL 387 387 387 VAL VAL A . n 
A 1 388 VAL 388 388 388 VAL VAL A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 ASP 390 390 390 ASP ASP A . n 
A 1 391 GLY 391 391 391 GLY GLY A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 THR 394 394 394 THR THR A . n 
A 1 395 TYR 395 395 395 TYR TYR A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 TRP 397 397 397 TRP TRP A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 SER 399 399 399 SER SER A . n 
A 1 400 GLU 400 400 400 GLU GLU A . n 
A 1 401 THR 401 401 401 THR THR A . n 
A 1 402 ILE 402 402 402 ILE ILE A . n 
A 1 403 SER 403 403 403 SER SER A . n 
A 1 404 ARG 404 404 404 ARG ARG A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 PRO 406 406 406 PRO PRO A . n 
A 1 407 VAL 407 407 407 VAL VAL A . n 
A 1 408 ALA 408 408 408 ALA ALA A . n 
A 1 409 ASP 409 409 409 ASP ASP A . n 
A 1 410 TYR 410 410 410 TYR TYR A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 CYS 412 412 412 CYS CYS A . n 
A 1 413 HIS 413 413 413 HIS HIS A . n 
A 1 414 GLY 414 414 414 GLY GLY A . n 
A 1 415 TYR 415 415 415 TYR TYR A . n 
A 1 416 LEU 416 416 416 LEU LEU A . n 
A 1 417 SER 417 417 417 SER SER A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 MET 419 419 419 MET MET A . n 
A 1 420 GLY 420 420 420 GLY GLY A . n 
A 1 421 VAL 421 421 421 VAL VAL A . n 
A 1 422 GLY 422 422 422 GLY GLY A . n 
A 1 423 VAL 423 423 423 VAL VAL A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 THR 425 425 425 THR THR A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 GLY 428 428 428 GLY GLY A . n 
A 1 429 ALA 429 429 429 ALA ALA A . n 
A 1 430 GLN 430 430 430 GLN GLN A . n 
A 1 431 ALA 431 431 431 ALA ALA A . n 
A 1 432 ALA 432 432 432 ALA ALA A . n 
A 1 433 ASP 433 433 433 ASP ASP A . n 
A 1 434 VAL 434 434 434 VAL VAL A . n 
A 1 435 THR 435 435 435 THR THR A . n 
A 1 436 ARG 436 436 436 ARG ARG A . n 
A 1 437 PRO 437 437 437 PRO PRO A . n 
A 1 438 VAL 438 438 438 VAL VAL A . n 
A 1 439 VAL 439 439 439 VAL VAL A . n 
A 1 440 LEU 440 440 440 LEU LEU A . n 
A 1 441 VAL 441 441 441 VAL VAL A . n 
A 1 442 THR 442 442 442 THR THR A . n 
A 1 443 GLY 443 443 443 GLY GLY A . n 
A 1 444 ASP 444 444 444 ASP ASP A . n 
A 1 445 GLY 445 445 445 GLY GLY A . n 
A 1 446 ALA 446 446 446 ALA ALA A . n 
A 1 447 VAL 447 447 447 VAL VAL A . n 
A 1 448 GLY 448 448 448 GLY GLY A . n 
A 1 449 TYR 449 449 449 TYR TYR A . n 
A 1 450 SER 450 450 450 SER SER A . n 
A 1 451 LEU 451 451 451 LEU LEU A . n 
A 1 452 GLY 452 452 452 GLY GLY A . n 
A 1 453 GLU 453 453 453 GLU GLU A . n 
A 1 454 PHE 454 454 454 PHE PHE A . n 
A 1 455 ASP 455 455 455 ASP ASP A . n 
A 1 456 SER 456 456 456 SER SER A . n 
A 1 457 MET 457 457 457 MET MET A . n 
A 1 458 VAL 458 458 458 VAL VAL A . n 
A 1 459 ARG 459 459 459 ARG ARG A . n 
A 1 460 ALA 460 460 460 ALA ALA A . n 
A 1 461 GLY 461 461 461 GLY GLY A . n 
A 1 462 LEU 462 462 462 LEU LEU A . n 
A 1 463 PRO 463 463 463 PRO PRO A . n 
A 1 464 VAL 464 464 464 VAL VAL A . n 
A 1 465 VAL 465 465 465 VAL VAL A . n 
A 1 466 VAL 466 466 466 VAL VAL A . n 
A 1 467 VAL 467 467 467 VAL VAL A . n 
A 1 468 VAL 468 468 468 VAL VAL A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 ASN 470 470 470 ASN ASN A . n 
A 1 471 ASN 471 471 471 ASN ASN A . n 
A 1 472 ARG 472 472 472 ARG ARG A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 TRP 474 474 474 TRP TRP A . n 
A 1 475 GLY 475 475 475 GLY GLY A . n 
A 1 476 ALA 476 476 476 ALA ALA A . n 
A 1 477 THR 477 477 477 THR THR A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 HIS 479 479 479 HIS HIS A . n 
A 1 480 ALA 480 480 480 ALA ALA A . n 
A 1 481 GLN 481 481 481 GLN GLN A . n 
A 1 482 GLU 482 482 482 GLU GLU A . n 
A 1 483 LEU 483 483 483 LEU LEU A . n 
A 1 484 ILE 484 484 484 ILE ILE A . n 
A 1 485 LEU 485 485 485 LEU LEU A . n 
A 1 486 GLY 486 486 486 GLY GLY A . n 
A 1 487 PRO 487 487 487 PRO PRO A . n 
A 1 488 ASP 488 488 488 ASP ASP A . n 
A 1 489 ARG 489 489 489 ARG ARG A . n 
A 1 490 VAL 490 490 490 VAL VAL A . n 
A 1 491 VAL 491 491 491 VAL VAL A . n 
A 1 492 ASN 492 492 492 ASN ASN A . n 
A 1 493 ASN 493 493 493 ASN ASN A . n 
A 1 494 ARG 494 494 494 ARG ARG A . n 
A 1 495 LEU 495 495 495 LEU LEU A . n 
A 1 496 GLU 496 496 496 GLU GLU A . n 
A 1 497 ASN 497 497 497 ASN ASN A . n 
A 1 498 GLY 498 498 498 GLY GLY A . n 
A 1 499 SER 499 499 499 SER SER A . n 
A 1 500 TYR 500 500 500 TYR TYR A . n 
A 1 501 SER 501 501 501 SER SER A . n 
A 1 502 GLY 502 502 502 GLY GLY A . n 
A 1 503 VAL 503 503 503 VAL VAL A . n 
A 1 504 ALA 504 504 504 ALA ALA A . n 
A 1 505 ARG 505 505 505 ARG ARG A . n 
A 1 506 ALA 506 506 506 ALA ALA A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 GLY 508 508 508 GLY GLY A . n 
A 1 509 ALA 509 509 509 ALA ALA A . n 
A 1 510 ASP 510 510 510 ASP ASP A . n 
A 1 511 SER 511 511 511 SER SER A . n 
A 1 512 ILE 512 512 512 ILE ILE A . n 
A 1 513 ASP 513 513 513 ASP ASP A . n 
A 1 514 VAL 514 514 514 VAL VAL A . n 
A 1 515 SER 515 515 515 SER SER A . n 
A 1 516 ASP 516 516 516 ASP ASP A . n 
A 1 517 ILE 517 517 517 ILE ILE A . n 
A 1 518 ALA 518 518 518 ALA ALA A . n 
A 1 519 ASP 519 519 519 ASP ASP A . n 
A 1 520 LEU 520 520 520 LEU LEU A . n 
A 1 521 ALA 521 521 521 ALA ALA A . n 
A 1 522 PRO 522 522 522 PRO PRO A . n 
A 1 523 THR 523 523 523 THR THR A . n 
A 1 524 LEU 524 524 524 LEU LEU A . n 
A 1 525 ARG 525 525 525 ARG ARG A . n 
A 1 526 GLU 526 526 526 GLU GLU A . n 
A 1 527 ALA 527 527 527 ALA ALA A . n 
A 1 528 LEU 528 528 528 LEU LEU A . n 
A 1 529 ALA 529 529 529 ALA ALA A . n 
A 1 530 SER 530 530 530 SER SER A . n 
A 1 531 GLY 531 531 531 GLY GLY A . n 
A 1 532 ARG 532 532 532 ARG ARG A . n 
A 1 533 PRO 533 533 533 PRO PRO A . n 
A 1 534 THR 534 534 534 THR THR A . n 
A 1 535 CYS 535 535 535 CYS CYS A . n 
A 1 536 ILE 536 536 536 ILE ILE A . n 
A 1 537 GLU 537 537 537 GLU GLU A . n 
A 1 538 VAL 538 538 538 VAL VAL A . n 
A 1 539 HIS 539 539 539 HIS HIS A . n 
A 1 540 VAL 540 540 540 VAL VAL A . n 
A 1 541 SER 541 541 541 SER SER A . n 
A 1 542 LEU 542 542 542 LEU LEU A . n 
A 1 543 ALA 543 543 543 ALA ALA A . n 
A 1 544 PRO 544 544 544 PRO PRO A . n 
A 1 545 VAL 545 545 545 VAL VAL A . n 
A 1 546 PRO 546 546 546 PRO PRO A . n 
A 1 547 PRO 547 547 547 PRO PRO A . n 
A 1 548 GLU 548 548 548 GLU GLU A . n 
A 1 549 LEU 549 549 549 LEU LEU A . n 
A 1 550 ASN 550 550 550 ASN ASN A . n 
A 1 551 VAL 551 551 551 VAL VAL A . n 
A 1 552 LEU 552 552 552 LEU LEU A . n 
A 1 553 LEU 553 553 553 LEU LEU A . n 
A 1 554 GLY 554 554 554 GLY GLY A . n 
A 1 555 GLY 555 555 555 GLY GLY A . n 
A 1 556 LYS 556 556 556 LYS LYS A . n 
A 1 557 PRO 557 557 557 PRO PRO A . n 
A 1 558 PHE 558 558 558 PHE PHE A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   2   THR THR B . n 
B 1 3   ALA 3   3   3   ALA ALA B . n 
B 1 4   THR 4   4   4   THR THR B . n 
B 1 5   GLY 5   5   5   GLY GLY B . n 
B 1 6   GLY 6   6   6   GLY GLY B . n 
B 1 7   GLU 7   7   7   GLU GLU B . n 
B 1 8   LEU 8   8   8   LEU LEU B . n 
B 1 9   VAL 9   9   9   VAL VAL B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  ARG 11  11  11  ARG ARG B . n 
B 1 12  THR 12  12  12  THR THR B . n 
B 1 13  LEU 13  13  13  LEU LEU B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  ARG 15  15  15  ARG ARG B . n 
B 1 16  ALA 16  16  16  ALA ALA B . n 
B 1 17  SER 17  17  17  SER SER B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  ASP 19  19  19  ASP ASP B . n 
B 1 20  VAL 20  20  20  VAL VAL B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  PHE 22  22  22  PHE PHE B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  ILE 24  24  24  ILE ILE B . n 
B 1 25  ASN 25  25  25  ASN ASN B . n 
B 1 26  GLY 26  26  26  GLY GLY B . n 
B 1 27  ILE 27  27  27  ILE ILE B . n 
B 1 28  HIS 28  28  28  HIS HIS B . n 
B 1 29  ILE 29  29  29  ILE ILE B . n 
B 1 30  ASP 30  30  30  ASP ASP B . n 
B 1 31  SER 31  31  31  SER SER B . n 
B 1 32  ILE 32  32  32  ILE ILE B . n 
B 1 33  TYR 33  33  33  TYR TYR B . n 
B 1 34  GLN 34  34  34  GLN GLN B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  ALA 36  36  36  ALA ALA B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  ASP 38  38  38  ASP ASP B . n 
B 1 39  ARG 39  39  39  ARG ARG B . n 
B 1 40  SER 40  40  40  SER SER B . n 
B 1 41  PHE 41  41  41  PHE PHE B . n 
B 1 42  ARG 42  42  42  ARG ARG B . n 
B 1 43  ILE 43  43  43  ILE ILE B . n 
B 1 44  VAL 44  44  44  VAL VAL B . n 
B 1 45  ASP 45  45  45  ASP ASP B . n 
B 1 46  THR 46  46  46  THR THR B . n 
B 1 47  ARG 47  47  47  ARG ARG B . n 
B 1 48  ASN 48  48  48  ASN ASN B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  MET 50  50  50  MET MET B . n 
B 1 51  ASN 51  51  51  ASN ASN B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  GLY 53  53  53  GLY GLY B . n 
B 1 54  HIS 54  54  54  HIS HIS B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  GLU 57  57  57  GLU GLU B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  TYR 59  59  59  TYR TYR B . n 
B 1 60  ALA 60  60  60  ALA ALA B . n 
B 1 61  ARG 61  61  61  ARG ARG B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  GLY 63  63  63  GLY GLY B . n 
B 1 64  HIS 64  64  64  HIS HIS B . n 
B 1 65  ARG 65  65  65  ARG ARG B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  GLY 67  67  67  GLY GLY B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  ALA 73  73  73  ALA ALA B . n 
B 1 74  GLY 74  74  74  GLY GLY B . n 
B 1 75  GLY 75  75  75  GLY GLY B . n 
B 1 76  GLY 76  76  76  GLY GLY B . n 
B 1 77  PHE 77  77  77  PHE PHE B . n 
B 1 78  THR 78  78  78  THR THR B . n 
B 1 79  ASN 79  79  79  ASN ASN B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  THR 82  82  82  THR THR B . n 
B 1 83  SER 83  83  83  SER SER B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  ALA 85  85  85  ALA ALA B . n 
B 1 86  ASN 86  86  86  ASN ASN B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  HIS 88  88  88  HIS HIS B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  ARG 91  91  91  ARG ARG B . n 
B 1 92  THR 92  92  92  THR THR B . n 
B 1 93  PRO 93  93  93  PRO PRO B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  LEU 95  95  95  LEU LEU B . n 
B 1 96  TYR 96  96  96  TYR TYR B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  ALA 98  98  98  ALA ALA B . n 
B 1 99  ALA 99  99  99  ALA ALA B . n 
B 1 100 SER 100 100 100 SER SER B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 PRO 102 102 102 PRO PRO B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 GLY 104 104 104 GLY GLY B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 ASP 106 106 106 ASP ASP B . n 
B 1 107 GLU 107 107 107 GLU GLU B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 ASN 109 109 109 ASN ASN B . n 
B 1 110 THR 110 110 110 THR THR B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 GLN 112 112 112 GLN GLN B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
B 1 115 ILE 115 115 115 ILE ILE B . n 
B 1 116 ASP 116 116 116 ASP ASP B . n 
B 1 117 GLN 117 117 117 GLN GLN B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 ILE 120 120 120 ILE ILE B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 THR 122 122 122 THR THR B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 ILE 124 124 124 ILE ILE B . n 
B 1 125 THR 125 125 125 THR THR B . n 
B 1 126 LYS 126 126 126 LYS LYS B . n 
B 1 127 TRP 127 127 127 TRP TRP B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 HIS 129 129 129 HIS HIS B . n 
B 1 130 ARG 130 130 130 ARG ARG B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 THR 132 132 132 THR THR B . n 
B 1 133 ARG 133 133 133 ARG ARG B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 PRO 138 138 138 PRO PRO B . n 
B 1 139 ARG 139 139 139 ARG ARG B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 ILE 141 141 141 ILE ILE B . n 
B 1 142 ALA 142 142 142 ALA ALA B . n 
B 1 143 GLN 143 143 143 GLN GLN B . n 
B 1 144 ALA 144 144 144 ALA ALA B . n 
B 1 145 ILE 145 145 145 ILE ILE B . n 
B 1 146 ARG 146 146 146 ARG ARG B . n 
B 1 147 ILE 147 147 147 ILE ILE B . n 
B 1 148 ALA 148 148 148 ALA ALA B . n 
B 1 149 THR 149 149 149 THR THR B . n 
B 1 150 HIS 150 150 150 HIS HIS B . n 
B 1 151 GLY 151 151 151 GLY GLY B . n 
B 1 152 PRO 152 152 152 PRO PRO B . n 
B 1 153 ARG 153 153 153 ARG ARG B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 PRO 155 155 155 PRO PRO B . n 
B 1 156 VAL 156 156 156 VAL VAL B . n 
B 1 157 LEU 157 157 157 LEU LEU B . n 
B 1 158 LEU 158 158 158 LEU LEU B . n 
B 1 159 ASP 159 159 159 ASP ASP B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 PRO 161 161 161 PRO PRO B . n 
B 1 162 TRP 162 162 162 TRP TRP B . n 
B 1 163 ASP 163 163 163 ASP ASP B . n 
B 1 164 VAL 164 164 164 VAL VAL B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 THR 168 168 168 THR THR B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 LEU 173 173 173 LEU LEU B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 ASP 175 175 175 ASP ASP B . n 
B 1 176 GLY 176 176 176 GLY GLY B . n 
B 1 177 VAL 177 177 177 VAL VAL B . n 
B 1 178 GLU 178 178 178 GLU GLU B . n 
B 1 179 GLU 179 179 179 GLU GLU B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 GLY 181 181 181 GLY GLY B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 HIS 183 183 183 HIS HIS B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 ALA 187 187 187 ALA ALA B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 LEU 189 189 189 LEU LEU B . n 
B 1 190 GLY 190 190 190 GLY GLY B . n 
B 1 191 ALA 191 191 191 ALA ALA B . n 
B 1 192 ASP 192 192 192 ASP ASP B . n 
B 1 193 ALA 193 193 193 ALA ALA B . n 
B 1 194 VAL 194 194 194 VAL VAL B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 ARG 196 196 196 ARG ARG B . n 
B 1 197 ILE 197 197 197 ILE ILE B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 ASP 199 199 199 ASP ASP B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 ALA 202 202 202 ALA ALA B . n 
B 1 203 GLY 203 203 203 GLY GLY B . n 
B 1 204 ALA 204 204 204 ALA ALA B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 ARG 206 206 206 ARG ARG B . n 
B 1 207 PRO 207 207 207 PRO PRO B . n 
B 1 208 VAL 208 208 208 VAL VAL B . n 
B 1 209 PHE 209 209 209 PHE PHE B . n 
B 1 210 ILE 210 210 210 ILE ILE B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 GLY 212 212 212 GLY GLY B . n 
B 1 213 SER 213 213 213 SER SER B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 GLY 218 218 218 GLY GLY B . n 
B 1 219 ASP 219 219 219 ASP ASP B . n 
B 1 220 GLY 220 220 220 GLY GLY B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 LEU 224 224 224 LEU LEU B . n 
B 1 225 ARG 225 225 225 ARG ARG B . n 
B 1 226 ARG 226 226 226 ARG ARG B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 GLU 229 229 229 GLU GLU B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 THR 231 231 231 THR THR B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 THR 233 233 233 THR THR B . n 
B 1 234 PRO 234 234 234 PRO PRO B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 PHE 236 236 236 PHE PHE B . n 
B 1 237 SER 237 237 237 SER SER B . n 
B 1 238 ASP 238 238 238 ASP ASP B . n 
B 1 239 THR 239 239 239 THR THR B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 GLY 243 243 243 GLY GLY B . n 
B 1 244 ALA 244 244 244 ALA ALA B . n 
B 1 245 ILE 245 245 245 ILE ILE B . n 
B 1 246 ARG 246 246 246 ARG ARG B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 SER 248 248 248 SER SER B . n 
B 1 249 PRO 249 249 249 PRO PRO B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 PHE 252 252 252 PHE PHE B . n 
B 1 253 GLY 253 253 253 GLY GLY B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 LEU 255 255 255 LEU LEU B . n 
B 1 256 GLN 256 256 256 GLN GLN B . n 
B 1 257 GLY 257 257 257 GLY GLY B . n 
B 1 258 LEU 258 258 258 LEU LEU B . n 
B 1 259 PHE 259 259 259 PHE PHE B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 ASP 262 262 262 ASP ASP B . n 
B 1 263 GLU 263 263 263 GLU GLU B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 GLU 265 265 265 GLU GLU B . n 
B 1 266 ARG 266 266 266 ARG ARG B . n 
B 1 267 PRO 267 267 267 PRO PRO B . n 
B 1 268 ASP 268 268 268 ASP ASP B . n 
B 1 269 ARG 269 269 269 ARG ARG B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 VAL 271 271 271 VAL VAL B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 PHE 273 273 273 PHE PHE B . n 
B 1 274 GLY 274 274 274 GLY GLY B . n 
B 1 275 LEU 275 275 275 LEU LEU B . n 
B 1 276 ARG 276 276 276 ARG ARG B . n 
B 1 277 PHE 277 277 277 PHE PHE B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 LEU 279 279 279 LEU LEU B . n 
B 1 280 ALA 280 280 280 ALA ALA B . n 
B 1 281 THR 281 281 281 THR THR B . n 
B 1 282 ALA 282 282 282 ALA ALA B . n 
B 1 283 HIS 283 283 283 HIS HIS B . n 
B 1 284 GLY 284 284 284 GLY GLY B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 LEU 288 288 288 LEU LEU B . n 
B 1 289 ILE 289 289 289 ILE ILE B . n 
B 1 290 PRO 290 290 290 PRO PRO B . n 
B 1 291 ARG 291 291 291 ARG ARG B . n 
B 1 292 ASP 292 292 292 ASP ASP B . n 
B 1 293 ALA 293 293 293 ALA ALA B . n 
B 1 294 ALA 294 294 294 ALA ALA B . n 
B 1 295 VAL 295 295 295 VAL VAL B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 GLN 297 297 297 GLN GLN B . n 
B 1 298 ILE 298 298 298 ILE ILE B . n 
B 1 299 ASP 299 299 299 ASP ASP B . n 
B 1 300 SER 300 300 300 SER SER B . n 
B 1 301 ASP 301 301 301 ASP ASP B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 ARG 303 303 303 ARG ARG B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 GLY 306 306 306 GLY GLY B . n 
B 1 307 ARG 307 307 307 ARG ARG B . n 
B 1 308 LEU 308 308 308 LEU LEU B . n 
B 1 309 GLN 309 309 309 GLN GLN B . n 
B 1 310 PRO 310 310 310 PRO PRO B . n 
B 1 311 ILE 311 311 311 ILE ILE B . n 
B 1 312 GLU 312 312 312 GLU GLU B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 GLY 314 314 314 GLY GLY B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 VAL 316 316 316 VAL VAL B . n 
B 1 317 GLY 317 317 317 GLY GLY B . n 
B 1 318 ASP 318 318 318 ASP ASP B . n 
B 1 319 PRO 319 319 319 PRO PRO B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 ALA 321 321 321 ALA ALA B . n 
B 1 322 ALA 322 322 322 ALA ALA B . n 
B 1 323 ALA 323 323 323 ALA ALA B . n 
B 1 324 GLU 324 324 324 GLU GLU B . n 
B 1 325 GLU 325 325 325 GLU GLU B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 ALA 327 327 327 ALA ALA B . n 
B 1 328 ARG 328 328 328 ARG ARG B . n 
B 1 329 ALA 329 329 329 ALA ALA B . n 
B 1 330 ALA 330 330 330 ALA ALA B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 THR 332 332 332 THR THR B . n 
B 1 333 TRP 333 333 333 TRP TRP B . n 
B 1 334 ALA 334 334 334 ALA ALA B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 GLY 336 336 336 GLY GLY B . n 
B 1 337 TRP 337 337 337 TRP TRP B . n 
B 1 338 PRO 338 338 338 PRO PRO B . n 
B 1 339 ASP 339 339 339 ASP ASP B . n 
B 1 340 ARG 340 340 340 ARG ARG B . n 
B 1 341 SER 341 341 341 SER SER B . n 
B 1 342 ARG 342 342 342 ARG ARG B . n 
B 1 343 TRP 343 343 343 TRP TRP B . n 
B 1 344 GLN 344 344 344 GLN GLN B . n 
B 1 345 GLU 345 345 345 GLU GLU B . n 
B 1 346 ARG 346 346 346 ARG ARG B . n 
B 1 347 LEU 347 347 347 LEU LEU B . n 
B 1 348 ARG 348 348 348 ARG ARG B . n 
B 1 349 GLU 349 349 349 GLU GLU B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 VAL 351 351 351 VAL VAL B . n 
B 1 352 ASP 352 352 352 ASP ASP B . n 
B 1 353 GLY 353 353 353 GLY GLY B . n 
B 1 354 ARG 354 354 354 ARG ARG B . n 
B 1 355 PHE 355 355 355 PHE PHE B . n 
B 1 356 GLU 356 356 356 GLU GLU B . n 
B 1 357 SER 357 357 357 SER SER B . n 
B 1 358 VAL 358 358 358 VAL VAL B . n 
B 1 359 THR 359 359 359 THR THR B . n 
B 1 360 ALA 360 360 360 ALA ALA B . n 
B 1 361 GLN 361 361 361 GLN GLN B . n 
B 1 362 ALA 362 362 362 ALA ALA B . n 
B 1 363 VAL 363 363 363 VAL VAL B . n 
B 1 364 ARG 364 364 364 ARG ARG B . n 
B 1 365 ASP 365 365 365 ASP ASP B . n 
B 1 366 ASP 366 366 366 ASP ASP B . n 
B 1 367 ARG 367 367 367 ARG ARG B . n 
B 1 368 ILE 368 368 368 ILE ILE B . n 
B 1 369 HIS 369 369 369 HIS HIS B . n 
B 1 370 PRO 370 370 370 PRO PRO B . n 
B 1 371 MET 371 371 371 MET MET B . n 
B 1 372 ASP 372 372 372 ASP ASP B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 VAL 374 374 374 VAL VAL B . n 
B 1 375 THR 375 375 375 THR THR B . n 
B 1 376 ALA 376 376 376 ALA ALA B . n 
B 1 377 ILE 377 377 377 ILE ILE B . n 
B 1 378 ALA 378 378 378 ALA ALA B . n 
B 1 379 GLU 379 379 379 GLU GLU B . n 
B 1 380 THR 380 380 380 THR THR B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 PRO 382 382 382 PRO PRO B . n 
B 1 383 ALA 383 383 383 ALA ALA B . n 
B 1 384 GLY 384 384 384 GLY GLY B . n 
B 1 385 SER 385 385 385 SER SER B . n 
B 1 386 VAL 386 386 386 VAL VAL B . n 
B 1 387 VAL 387 387 387 VAL VAL B . n 
B 1 388 VAL 388 388 388 VAL VAL B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 ASP 390 390 390 ASP ASP B . n 
B 1 391 GLY 391 391 391 GLY GLY B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 LEU 393 393 393 LEU LEU B . n 
B 1 394 THR 394 394 394 THR THR B . n 
B 1 395 TYR 395 395 395 TYR TYR B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 TRP 397 397 397 TRP TRP B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 SER 399 399 399 SER SER B . n 
B 1 400 GLU 400 400 400 GLU GLU B . n 
B 1 401 THR 401 401 401 THR THR B . n 
B 1 402 ILE 402 402 402 ILE ILE B . n 
B 1 403 SER 403 403 403 SER SER B . n 
B 1 404 ARG 404 404 404 ARG ARG B . n 
B 1 405 ALA 405 405 405 ALA ALA B . n 
B 1 406 PRO 406 406 406 PRO PRO B . n 
B 1 407 VAL 407 407 407 VAL VAL B . n 
B 1 408 ALA 408 408 408 ALA ALA B . n 
B 1 409 ASP 409 409 409 ASP ASP B . n 
B 1 410 TYR 410 410 410 TYR TYR B . n 
B 1 411 LEU 411 411 411 LEU LEU B . n 
B 1 412 CYS 412 412 412 CYS CYS B . n 
B 1 413 HIS 413 413 413 HIS HIS B . n 
B 1 414 GLY 414 414 414 GLY GLY B . n 
B 1 415 TYR 415 415 415 TYR TYR B . n 
B 1 416 LEU 416 416 416 LEU LEU B . n 
B 1 417 SER 417 417 417 SER SER B . n 
B 1 418 SER 418 418 418 SER SER B . n 
B 1 419 MET 419 419 419 MET MET B . n 
B 1 420 GLY 420 420 420 GLY GLY B . n 
B 1 421 VAL 421 421 421 VAL VAL B . n 
B 1 422 GLY 422 422 422 GLY GLY B . n 
B 1 423 VAL 423 423 423 VAL VAL B . n 
B 1 424 GLY 424 424 424 GLY GLY B . n 
B 1 425 THR 425 425 425 THR THR B . n 
B 1 426 ALA 426 426 426 ALA ALA B . n 
B 1 427 LEU 427 427 427 LEU LEU B . n 
B 1 428 GLY 428 428 428 GLY GLY B . n 
B 1 429 ALA 429 429 429 ALA ALA B . n 
B 1 430 GLN 430 430 430 GLN GLN B . n 
B 1 431 ALA 431 431 431 ALA ALA B . n 
B 1 432 ALA 432 432 432 ALA ALA B . n 
B 1 433 ASP 433 433 433 ASP ASP B . n 
B 1 434 VAL 434 434 434 VAL VAL B . n 
B 1 435 THR 435 435 435 THR THR B . n 
B 1 436 ARG 436 436 436 ARG ARG B . n 
B 1 437 PRO 437 437 437 PRO PRO B . n 
B 1 438 VAL 438 438 438 VAL VAL B . n 
B 1 439 VAL 439 439 439 VAL VAL B . n 
B 1 440 LEU 440 440 440 LEU LEU B . n 
B 1 441 VAL 441 441 441 VAL VAL B . n 
B 1 442 THR 442 442 442 THR THR B . n 
B 1 443 GLY 443 443 443 GLY GLY B . n 
B 1 444 ASP 444 444 444 ASP ASP B . n 
B 1 445 GLY 445 445 445 GLY GLY B . n 
B 1 446 ALA 446 446 446 ALA ALA B . n 
B 1 447 VAL 447 447 447 VAL VAL B . n 
B 1 448 GLY 448 448 448 GLY GLY B . n 
B 1 449 TYR 449 449 449 TYR TYR B . n 
B 1 450 SER 450 450 450 SER SER B . n 
B 1 451 LEU 451 451 451 LEU LEU B . n 
B 1 452 GLY 452 452 452 GLY GLY B . n 
B 1 453 GLU 453 453 453 GLU GLU B . n 
B 1 454 PHE 454 454 454 PHE PHE B . n 
B 1 455 ASP 455 455 455 ASP ASP B . n 
B 1 456 SER 456 456 456 SER SER B . n 
B 1 457 MET 457 457 457 MET MET B . n 
B 1 458 VAL 458 458 458 VAL VAL B . n 
B 1 459 ARG 459 459 459 ARG ARG B . n 
B 1 460 ALA 460 460 460 ALA ALA B . n 
B 1 461 GLY 461 461 461 GLY GLY B . n 
B 1 462 LEU 462 462 462 LEU LEU B . n 
B 1 463 PRO 463 463 463 PRO PRO B . n 
B 1 464 VAL 464 464 464 VAL VAL B . n 
B 1 465 VAL 465 465 465 VAL VAL B . n 
B 1 466 VAL 466 466 466 VAL VAL B . n 
B 1 467 VAL 467 467 467 VAL VAL B . n 
B 1 468 VAL 468 468 468 VAL VAL B . n 
B 1 469 LEU 469 469 469 LEU LEU B . n 
B 1 470 ASN 470 470 470 ASN ASN B . n 
B 1 471 ASN 471 471 471 ASN ASN B . n 
B 1 472 ARG 472 472 472 ARG ARG B . n 
B 1 473 ALA 473 473 473 ALA ALA B . n 
B 1 474 TRP 474 474 474 TRP TRP B . n 
B 1 475 GLY 475 475 475 GLY GLY B . n 
B 1 476 ALA 476 476 476 ALA ALA B . n 
B 1 477 THR 477 477 477 THR THR B . n 
B 1 478 LEU 478 478 478 LEU LEU B . n 
B 1 479 HIS 479 479 479 HIS HIS B . n 
B 1 480 ALA 480 480 480 ALA ALA B . n 
B 1 481 GLN 481 481 481 GLN GLN B . n 
B 1 482 GLU 482 482 482 GLU GLU B . n 
B 1 483 LEU 483 483 483 LEU LEU B . n 
B 1 484 ILE 484 484 484 ILE ILE B . n 
B 1 485 LEU 485 485 485 LEU LEU B . n 
B 1 486 GLY 486 486 486 GLY GLY B . n 
B 1 487 PRO 487 487 487 PRO PRO B . n 
B 1 488 ASP 488 488 488 ASP ASP B . n 
B 1 489 ARG 489 489 489 ARG ARG B . n 
B 1 490 VAL 490 490 490 VAL VAL B . n 
B 1 491 VAL 491 491 491 VAL VAL B . n 
B 1 492 ASN 492 492 492 ASN ASN B . n 
B 1 493 ASN 493 493 493 ASN ASN B . n 
B 1 494 ARG 494 494 494 ARG ARG B . n 
B 1 495 LEU 495 495 495 LEU LEU B . n 
B 1 496 GLU 496 496 496 GLU GLU B . n 
B 1 497 ASN 497 497 497 ASN ASN B . n 
B 1 498 GLY 498 498 498 GLY GLY B . n 
B 1 499 SER 499 499 499 SER SER B . n 
B 1 500 TYR 500 500 500 TYR TYR B . n 
B 1 501 SER 501 501 501 SER SER B . n 
B 1 502 GLY 502 502 502 GLY GLY B . n 
B 1 503 VAL 503 503 503 VAL VAL B . n 
B 1 504 ALA 504 504 504 ALA ALA B . n 
B 1 505 ARG 505 505 505 ARG ARG B . n 
B 1 506 ALA 506 506 506 ALA ALA B . n 
B 1 507 LEU 507 507 507 LEU LEU B . n 
B 1 508 GLY 508 508 508 GLY GLY B . n 
B 1 509 ALA 509 509 509 ALA ALA B . n 
B 1 510 ASP 510 510 510 ASP ASP B . n 
B 1 511 SER 511 511 511 SER SER B . n 
B 1 512 ILE 512 512 512 ILE ILE B . n 
B 1 513 ASP 513 513 513 ASP ASP B . n 
B 1 514 VAL 514 514 514 VAL VAL B . n 
B 1 515 SER 515 515 515 SER SER B . n 
B 1 516 ASP 516 516 516 ASP ASP B . n 
B 1 517 ILE 517 517 517 ILE ILE B . n 
B 1 518 ALA 518 518 518 ALA ALA B . n 
B 1 519 ASP 519 519 519 ASP ASP B . n 
B 1 520 LEU 520 520 520 LEU LEU B . n 
B 1 521 ALA 521 521 521 ALA ALA B . n 
B 1 522 PRO 522 522 522 PRO PRO B . n 
B 1 523 THR 523 523 523 THR THR B . n 
B 1 524 LEU 524 524 524 LEU LEU B . n 
B 1 525 ARG 525 525 525 ARG ARG B . n 
B 1 526 GLU 526 526 526 GLU GLU B . n 
B 1 527 ALA 527 527 527 ALA ALA B . n 
B 1 528 LEU 528 528 528 LEU LEU B . n 
B 1 529 ALA 529 529 529 ALA ALA B . n 
B 1 530 SER 530 530 530 SER SER B . n 
B 1 531 GLY 531 531 531 GLY GLY B . n 
B 1 532 ARG 532 532 532 ARG ARG B . n 
B 1 533 PRO 533 533 533 PRO PRO B . n 
B 1 534 THR 534 534 534 THR THR B . n 
B 1 535 CYS 535 535 535 CYS CYS B . n 
B 1 536 ILE 536 536 536 ILE ILE B . n 
B 1 537 GLU 537 537 537 GLU GLU B . n 
B 1 538 VAL 538 538 538 VAL VAL B . n 
B 1 539 HIS 539 539 539 HIS HIS B . n 
B 1 540 VAL 540 540 540 VAL VAL B . n 
B 1 541 SER 541 541 541 SER SER B . n 
B 1 542 LEU 542 542 542 LEU LEU B . n 
B 1 543 ALA 543 543 543 ALA ALA B . n 
B 1 544 PRO 544 544 544 PRO PRO B . n 
B 1 545 VAL 545 545 545 VAL VAL B . n 
B 1 546 PRO 546 546 546 PRO PRO B . n 
B 1 547 PRO 547 547 547 PRO PRO B . n 
B 1 548 GLU 548 548 548 GLU GLU B . n 
B 1 549 LEU 549 549 549 LEU LEU B . n 
B 1 550 ASN 550 550 550 ASN ASN B . n 
B 1 551 VAL 551 551 551 VAL VAL B . n 
B 1 552 LEU 552 552 552 LEU LEU B . n 
B 1 553 LEU 553 553 553 LEU LEU B . n 
B 1 554 GLY 554 554 554 GLY GLY B . n 
B 1 555 GLY 555 555 555 GLY GLY B . n 
B 1 556 LYS 556 556 556 LYS LYS B . n 
B 1 557 PRO 557 557 557 PRO PRO B . n 
B 1 558 PHE 558 558 558 PHE PHE B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   THR 2   2   2   THR THR C . n 
C 1 3   ALA 3   3   3   ALA ALA C . n 
C 1 4   THR 4   4   4   THR THR C . n 
C 1 5   GLY 5   5   5   GLY GLY C . n 
C 1 6   GLY 6   6   6   GLY GLY C . n 
C 1 7   GLU 7   7   7   GLU GLU C . n 
C 1 8   LEU 8   8   8   LEU LEU C . n 
C 1 9   VAL 9   9   9   VAL VAL C . n 
C 1 10  ILE 10  10  10  ILE ILE C . n 
C 1 11  ARG 11  11  11  ARG ARG C . n 
C 1 12  THR 12  12  12  THR THR C . n 
C 1 13  LEU 13  13  13  LEU LEU C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  ARG 15  15  15  ARG ARG C . n 
C 1 16  ALA 16  16  16  ALA ALA C . n 
C 1 17  SER 17  17  17  SER SER C . n 
C 1 18  VAL 18  18  18  VAL VAL C . n 
C 1 19  ASP 19  19  19  ASP ASP C . n 
C 1 20  VAL 20  20  20  VAL VAL C . n 
C 1 21  ALA 21  21  21  ALA ALA C . n 
C 1 22  PHE 22  22  22  PHE PHE C . n 
C 1 23  GLY 23  23  23  GLY GLY C . n 
C 1 24  ILE 24  24  24  ILE ILE C . n 
C 1 25  ASN 25  25  25  ASN ASN C . n 
C 1 26  GLY 26  26  26  GLY GLY C . n 
C 1 27  ILE 27  27  27  ILE ILE C . n 
C 1 28  HIS 28  28  28  HIS HIS C . n 
C 1 29  ILE 29  29  29  ILE ILE C . n 
C 1 30  ASP 30  30  30  ASP ASP C . n 
C 1 31  SER 31  31  31  SER SER C . n 
C 1 32  ILE 32  32  32  ILE ILE C . n 
C 1 33  TYR 33  33  33  TYR TYR C . n 
C 1 34  GLN 34  34  34  GLN GLN C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  ALA 36  36  36  ALA ALA C . n 
C 1 37  LEU 37  37  37  LEU LEU C . n 
C 1 38  ASP 38  38  38  ASP ASP C . n 
C 1 39  ARG 39  39  39  ARG ARG C . n 
C 1 40  SER 40  40  40  SER SER C . n 
C 1 41  PHE 41  41  41  PHE PHE C . n 
C 1 42  ARG 42  42  42  ARG ARG C . n 
C 1 43  ILE 43  43  43  ILE ILE C . n 
C 1 44  VAL 44  44  44  VAL VAL C . n 
C 1 45  ASP 45  45  45  ASP ASP C . n 
C 1 46  THR 46  46  46  THR THR C . n 
C 1 47  ARG 47  47  47  ARG ARG C . n 
C 1 48  ASN 48  48  48  ASN ASN C . n 
C 1 49  GLU 49  49  49  GLU GLU C . n 
C 1 50  MET 50  50  50  MET MET C . n 
C 1 51  ASN 51  51  51  ASN ASN C . n 
C 1 52  ALA 52  52  52  ALA ALA C . n 
C 1 53  GLY 53  53  53  GLY GLY C . n 
C 1 54  HIS 54  54  54  HIS HIS C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  ALA 56  56  56  ALA ALA C . n 
C 1 57  GLU 57  57  57  GLU GLU C . n 
C 1 58  GLY 58  58  58  GLY GLY C . n 
C 1 59  TYR 59  59  59  TYR TYR C . n 
C 1 60  ALA 60  60  60  ALA ALA C . n 
C 1 61  ARG 61  61  61  ARG ARG C . n 
C 1 62  ALA 62  62  62  ALA ALA C . n 
C 1 63  GLY 63  63  63  GLY GLY C . n 
C 1 64  HIS 64  64  64  HIS HIS C . n 
C 1 65  ARG 65  65  65  ARG ARG C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  GLY 67  67  67  GLY GLY C . n 
C 1 68  VAL 68  68  68  VAL VAL C . n 
C 1 69  ALA 69  69  69  ALA ALA C . n 
C 1 70  LEU 70  70  70  LEU LEU C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  THR 72  72  72  THR THR C . n 
C 1 73  ALA 73  73  73  ALA ALA C . n 
C 1 74  GLY 74  74  74  GLY GLY C . n 
C 1 75  GLY 75  75  75  GLY GLY C . n 
C 1 76  GLY 76  76  76  GLY GLY C . n 
C 1 77  PHE 77  77  77  PHE PHE C . n 
C 1 78  THR 78  78  78  THR THR C . n 
C 1 79  ASN 79  79  79  ASN ASN C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  VAL 81  81  81  VAL VAL C . n 
C 1 82  THR 82  82  82  THR THR C . n 
C 1 83  SER 83  83  83  SER SER C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  ALA 85  85  85  ALA ALA C . n 
C 1 86  ASN 86  86  86  ASN ASN C . n 
C 1 87  ALA 87  87  87  ALA ALA C . n 
C 1 88  HIS 88  88  88  HIS HIS C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  ARG 91  91  91  ARG ARG C . n 
C 1 92  THR 92  92  92  THR THR C . n 
C 1 93  PRO 93  93  93  PRO PRO C . n 
C 1 94  VAL 94  94  94  VAL VAL C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  TYR 96  96  96  TYR TYR C . n 
C 1 97  ILE 97  97  97  ILE ILE C . n 
C 1 98  ALA 98  98  98  ALA ALA C . n 
C 1 99  ALA 99  99  99  ALA ALA C . n 
C 1 100 SER 100 100 100 SER SER C . n 
C 1 101 GLY 101 101 101 GLY GLY C . n 
C 1 102 PRO 102 102 102 PRO PRO C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 VAL 105 105 105 VAL VAL C . n 
C 1 106 ASP 106 106 106 ASP ASP C . n 
C 1 107 GLU 107 107 107 GLU GLU C . n 
C 1 108 THR 108 108 108 THR THR C . n 
C 1 109 ASN 109 109 109 ASN ASN C . n 
C 1 110 THR 110 110 110 THR THR C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 GLN 112 112 112 GLN GLN C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 ILE 115 115 115 ILE ILE C . n 
C 1 116 ASP 116 116 116 ASP ASP C . n 
C 1 117 GLN 117 117 117 GLN GLN C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 ILE 120 120 120 ILE ILE C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 THR 122 122 122 THR THR C . n 
C 1 123 PRO 123 123 123 PRO PRO C . n 
C 1 124 ILE 124 124 124 ILE ILE C . n 
C 1 125 THR 125 125 125 THR THR C . n 
C 1 126 LYS 126 126 126 LYS LYS C . n 
C 1 127 TRP 127 127 127 TRP TRP C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 HIS 129 129 129 HIS HIS C . n 
C 1 130 ARG 130 130 130 ARG ARG C . n 
C 1 131 VAL 131 131 131 VAL VAL C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 ARG 133 133 133 ARG ARG C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 LEU 136 136 136 LEU LEU C . n 
C 1 137 LEU 137 137 137 LEU LEU C . n 
C 1 138 PRO 138 138 138 PRO PRO C . n 
C 1 139 ARG 139 139 139 ARG ARG C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 ILE 141 141 141 ILE ILE C . n 
C 1 142 ALA 142 142 142 ALA ALA C . n 
C 1 143 GLN 143 143 143 GLN GLN C . n 
C 1 144 ALA 144 144 144 ALA ALA C . n 
C 1 145 ILE 145 145 145 ILE ILE C . n 
C 1 146 ARG 146 146 146 ARG ARG C . n 
C 1 147 ILE 147 147 147 ILE ILE C . n 
C 1 148 ALA 148 148 148 ALA ALA C . n 
C 1 149 THR 149 149 149 THR THR C . n 
C 1 150 HIS 150 150 150 HIS HIS C . n 
C 1 151 GLY 151 151 151 GLY GLY C . n 
C 1 152 PRO 152 152 152 PRO PRO C . n 
C 1 153 ARG 153 153 153 ARG ARG C . n 
C 1 154 GLY 154 154 154 GLY GLY C . n 
C 1 155 PRO 155 155 155 PRO PRO C . n 
C 1 156 VAL 156 156 156 VAL VAL C . n 
C 1 157 LEU 157 157 157 LEU LEU C . n 
C 1 158 LEU 158 158 158 LEU LEU C . n 
C 1 159 ASP 159 159 159 ASP ASP C . n 
C 1 160 ILE 160 160 160 ILE ILE C . n 
C 1 161 PRO 161 161 161 PRO PRO C . n 
C 1 162 TRP 162 162 162 TRP TRP C . n 
C 1 163 ASP 163 163 163 ASP ASP C . n 
C 1 164 VAL 164 164 164 VAL VAL C . n 
C 1 165 LEU 165 165 165 LEU LEU C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 ALA 167 167 167 ALA ALA C . n 
C 1 168 THR 168 168 168 THR THR C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 ASP 170 170 170 ASP ASP C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 ALA 172 172 172 ALA ALA C . n 
C 1 173 LEU 173 173 173 LEU LEU C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 ASP 175 175 175 ASP ASP C . n 
C 1 176 GLY 176 176 176 GLY GLY C . n 
C 1 177 VAL 177 177 177 VAL VAL C . n 
C 1 178 GLU 178 178 178 GLU GLU C . n 
C 1 179 GLU 179 179 179 GLU GLU C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 GLY 181 181 181 GLY GLY C . n 
C 1 182 ALA 182 182 182 ALA ALA C . n 
C 1 183 HIS 183 183 183 HIS HIS C . n 
C 1 184 ALA 184 184 184 ALA ALA C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 ALA 187 187 187 ALA ALA C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 LEU 189 189 189 LEU LEU C . n 
C 1 190 GLY 190 190 190 GLY GLY C . n 
C 1 191 ALA 191 191 191 ALA ALA C . n 
C 1 192 ASP 192 192 192 ASP ASP C . n 
C 1 193 ALA 193 193 193 ALA ALA C . n 
C 1 194 VAL 194 194 194 VAL VAL C . n 
C 1 195 GLU 195 195 195 GLU GLU C . n 
C 1 196 ARG 196 196 196 ARG ARG C . n 
C 1 197 ILE 197 197 197 ILE ILE C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 ASP 199 199 199 ASP ASP C . n 
C 1 200 GLY 200 200 200 GLY GLY C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 ALA 202 202 202 ALA ALA C . n 
C 1 203 GLY 203 203 203 GLY GLY C . n 
C 1 204 ALA 204 204 204 ALA ALA C . n 
C 1 205 GLU 205 205 205 GLU GLU C . n 
C 1 206 ARG 206 206 206 ARG ARG C . n 
C 1 207 PRO 207 207 207 PRO PRO C . n 
C 1 208 VAL 208 208 208 VAL VAL C . n 
C 1 209 PHE 209 209 209 PHE PHE C . n 
C 1 210 ILE 210 210 210 ILE ILE C . n 
C 1 211 ALA 211 211 211 ALA ALA C . n 
C 1 212 GLY 212 212 212 GLY GLY C . n 
C 1 213 SER 213 213 213 SER SER C . n 
C 1 214 GLU 214 214 214 GLU GLU C . n 
C 1 215 LEU 215 215 215 LEU LEU C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 ARG 217 217 217 ARG ARG C . n 
C 1 218 GLY 218 218 218 GLY GLY C . n 
C 1 219 ASP 219 219 219 ASP ASP C . n 
C 1 220 GLY 220 220 220 GLY GLY C . n 
C 1 221 GLY 221 221 221 GLY GLY C . n 
C 1 222 ALA 222 222 222 ALA ALA C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 LEU 224 224 224 LEU LEU C . n 
C 1 225 ARG 225 225 225 ARG ARG C . n 
C 1 226 ARG 226 226 226 ARG ARG C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 GLU 229 229 229 GLU GLU C . n 
C 1 230 ILE 230 230 230 ILE ILE C . n 
C 1 231 THR 231 231 231 THR THR C . n 
C 1 232 GLY 232 232 232 GLY GLY C . n 
C 1 233 THR 233 233 233 THR THR C . n 
C 1 234 PRO 234 234 234 PRO PRO C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 PHE 236 236 236 PHE PHE C . n 
C 1 237 SER 237 237 237 SER SER C . n 
C 1 238 ASP 238 238 238 ASP ASP C . n 
C 1 239 THR 239 239 239 THR THR C . n 
C 1 240 GLU 240 240 240 GLU GLU C . n 
C 1 241 ALA 241 241 241 ALA ALA C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 GLY 243 243 243 GLY GLY C . n 
C 1 244 ALA 244 244 244 ALA ALA C . n 
C 1 245 ILE 245 245 245 ILE ILE C . n 
C 1 246 ARG 246 246 246 ARG ARG C . n 
C 1 247 GLU 247 247 247 GLU GLU C . n 
C 1 248 SER 248 248 248 SER SER C . n 
C 1 249 PRO 249 249 249 PRO PRO C . n 
C 1 250 LEU 250 250 250 LEU LEU C . n 
C 1 251 SER 251 251 251 SER SER C . n 
C 1 252 PHE 252 252 252 PHE PHE C . n 
C 1 253 GLY 253 253 253 GLY GLY C . n 
C 1 254 LEU 254 254 254 LEU LEU C . n 
C 1 255 LEU 255 255 255 LEU LEU C . n 
C 1 256 GLN 256 256 256 GLN GLN C . n 
C 1 257 GLY 257 257 257 GLY GLY C . n 
C 1 258 LEU 258 258 258 LEU LEU C . n 
C 1 259 PHE 259 259 259 PHE PHE C . n 
C 1 260 GLY 260 260 260 GLY GLY C . n 
C 1 261 LEU 261 261 261 LEU LEU C . n 
C 1 262 ASP 262 262 262 ASP ASP C . n 
C 1 263 GLU 263 263 263 GLU GLU C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 GLU 265 265 265 GLU GLU C . n 
C 1 266 ARG 266 266 266 ARG ARG C . n 
C 1 267 PRO 267 267 267 PRO PRO C . n 
C 1 268 ASP 268 268 268 ASP ASP C . n 
C 1 269 ARG 269 269 269 ARG ARG C . n 
C 1 270 VAL 270 270 270 VAL VAL C . n 
C 1 271 VAL 271 271 271 VAL VAL C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 PHE 273 273 273 PHE PHE C . n 
C 1 274 GLY 274 274 274 GLY GLY C . n 
C 1 275 LEU 275 275 275 LEU LEU C . n 
C 1 276 ARG 276 276 276 ARG ARG C . n 
C 1 277 PHE 277 277 277 PHE PHE C . n 
C 1 278 GLY 278 278 278 GLY GLY C . n 
C 1 279 LEU 279 279 279 LEU LEU C . n 
C 1 280 ALA 280 280 280 ALA ALA C . n 
C 1 281 THR 281 281 281 THR THR C . n 
C 1 282 ALA 282 282 282 ALA ALA C . n 
C 1 283 HIS 283 283 283 HIS HIS C . n 
C 1 284 GLY 284 284 284 GLY GLY C . n 
C 1 285 SER 285 285 285 SER SER C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 ILE 287 287 287 ILE ILE C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 ILE 289 289 289 ILE ILE C . n 
C 1 290 PRO 290 290 290 PRO PRO C . n 
C 1 291 ARG 291 291 291 ARG ARG C . n 
C 1 292 ASP 292 292 292 ASP ASP C . n 
C 1 293 ALA 293 293 293 ALA ALA C . n 
C 1 294 ALA 294 294 294 ALA ALA C . n 
C 1 295 VAL 295 295 295 VAL VAL C . n 
C 1 296 VAL 296 296 296 VAL VAL C . n 
C 1 297 GLN 297 297 297 GLN GLN C . n 
C 1 298 ILE 298 298 298 ILE ILE C . n 
C 1 299 ASP 299 299 299 ASP ASP C . n 
C 1 300 SER 300 300 300 SER SER C . n 
C 1 301 ASP 301 301 301 ASP ASP C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 ARG 303 303 303 ARG ARG C . n 
C 1 304 GLU 304 304 304 GLU GLU C . n 
C 1 305 LEU 305 305 305 LEU LEU C . n 
C 1 306 GLY 306 306 306 GLY GLY C . n 
C 1 307 ARG 307 307 307 ARG ARG C . n 
C 1 308 LEU 308 308 308 LEU LEU C . n 
C 1 309 GLN 309 309 309 GLN GLN C . n 
C 1 310 PRO 310 310 310 PRO PRO C . n 
C 1 311 ILE 311 311 311 ILE ILE C . n 
C 1 312 GLU 312 312 312 GLU GLU C . n 
C 1 313 LEU 313 313 313 LEU LEU C . n 
C 1 314 GLY 314 314 314 GLY GLY C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 VAL 316 316 316 VAL VAL C . n 
C 1 317 GLY 317 317 317 GLY GLY C . n 
C 1 318 ASP 318 318 318 ASP ASP C . n 
C 1 319 PRO 319 319 319 PRO PRO C . n 
C 1 320 ALA 320 320 320 ALA ALA C . n 
C 1 321 ALA 321 321 321 ALA ALA C . n 
C 1 322 ALA 322 322 322 ALA ALA C . n 
C 1 323 ALA 323 323 323 ALA ALA C . n 
C 1 324 GLU 324 324 324 GLU GLU C . n 
C 1 325 GLU 325 325 325 GLU GLU C . n 
C 1 326 LEU 326 326 326 LEU LEU C . n 
C 1 327 ALA 327 327 327 ALA ALA C . n 
C 1 328 ARG 328 328 328 ARG ARG C . n 
C 1 329 ALA 329 329 329 ALA ALA C . n 
C 1 330 ALA 330 330 330 ALA ALA C . n 
C 1 331 LEU 331 331 331 LEU LEU C . n 
C 1 332 THR 332 332 332 THR THR C . n 
C 1 333 TRP 333 333 333 TRP TRP C . n 
C 1 334 ALA 334 334 334 ALA ALA C . n 
C 1 335 ALA 335 335 335 ALA ALA C . n 
C 1 336 GLY 336 336 336 GLY GLY C . n 
C 1 337 TRP 337 337 337 TRP TRP C . n 
C 1 338 PRO 338 338 338 PRO PRO C . n 
C 1 339 ASP 339 339 339 ASP ASP C . n 
C 1 340 ARG 340 340 340 ARG ARG C . n 
C 1 341 SER 341 341 341 SER SER C . n 
C 1 342 ARG 342 342 342 ARG ARG C . n 
C 1 343 TRP 343 343 343 TRP TRP C . n 
C 1 344 GLN 344 344 344 GLN GLN C . n 
C 1 345 GLU 345 345 345 GLU GLU C . n 
C 1 346 ARG 346 346 346 ARG ARG C . n 
C 1 347 LEU 347 347 347 LEU LEU C . n 
C 1 348 ARG 348 348 348 ARG ARG C . n 
C 1 349 GLU 349 349 349 GLU GLU C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 VAL 351 351 351 VAL VAL C . n 
C 1 352 ASP 352 352 352 ASP ASP C . n 
C 1 353 GLY 353 353 353 GLY GLY C . n 
C 1 354 ARG 354 354 354 ARG ARG C . n 
C 1 355 PHE 355 355 355 PHE PHE C . n 
C 1 356 GLU 356 356 356 GLU GLU C . n 
C 1 357 SER 357 357 357 SER SER C . n 
C 1 358 VAL 358 358 358 VAL VAL C . n 
C 1 359 THR 359 359 359 THR THR C . n 
C 1 360 ALA 360 360 360 ALA ALA C . n 
C 1 361 GLN 361 361 361 GLN GLN C . n 
C 1 362 ALA 362 362 362 ALA ALA C . n 
C 1 363 VAL 363 363 363 VAL VAL C . n 
C 1 364 ARG 364 364 364 ARG ARG C . n 
C 1 365 ASP 365 365 365 ASP ASP C . n 
C 1 366 ASP 366 366 366 ASP ASP C . n 
C 1 367 ARG 367 367 367 ARG ARG C . n 
C 1 368 ILE 368 368 368 ILE ILE C . n 
C 1 369 HIS 369 369 369 HIS HIS C . n 
C 1 370 PRO 370 370 370 PRO PRO C . n 
C 1 371 MET 371 371 371 MET MET C . n 
C 1 372 ASP 372 372 372 ASP ASP C . n 
C 1 373 ALA 373 373 373 ALA ALA C . n 
C 1 374 VAL 374 374 374 VAL VAL C . n 
C 1 375 THR 375 375 375 THR THR C . n 
C 1 376 ALA 376 376 376 ALA ALA C . n 
C 1 377 ILE 377 377 377 ILE ILE C . n 
C 1 378 ALA 378 378 378 ALA ALA C . n 
C 1 379 GLU 379 379 379 GLU GLU C . n 
C 1 380 THR 380 380 380 THR THR C . n 
C 1 381 VAL 381 381 381 VAL VAL C . n 
C 1 382 PRO 382 382 382 PRO PRO C . n 
C 1 383 ALA 383 383 383 ALA ALA C . n 
C 1 384 GLY 384 384 384 GLY GLY C . n 
C 1 385 SER 385 385 385 SER SER C . n 
C 1 386 VAL 386 386 386 VAL VAL C . n 
C 1 387 VAL 387 387 387 VAL VAL C . n 
C 1 388 VAL 388 388 388 VAL VAL C . n 
C 1 389 ALA 389 389 389 ALA ALA C . n 
C 1 390 ASP 390 390 390 ASP ASP C . n 
C 1 391 GLY 391 391 391 GLY GLY C . n 
C 1 392 ALA 392 392 392 ALA ALA C . n 
C 1 393 LEU 393 393 393 LEU LEU C . n 
C 1 394 THR 394 394 394 THR THR C . n 
C 1 395 TYR 395 395 395 TYR TYR C . n 
C 1 396 LEU 396 396 396 LEU LEU C . n 
C 1 397 TRP 397 397 397 TRP TRP C . n 
C 1 398 LEU 398 398 398 LEU LEU C . n 
C 1 399 SER 399 399 399 SER SER C . n 
C 1 400 GLU 400 400 400 GLU GLU C . n 
C 1 401 THR 401 401 401 THR THR C . n 
C 1 402 ILE 402 402 402 ILE ILE C . n 
C 1 403 SER 403 403 403 SER SER C . n 
C 1 404 ARG 404 404 404 ARG ARG C . n 
C 1 405 ALA 405 405 405 ALA ALA C . n 
C 1 406 PRO 406 406 406 PRO PRO C . n 
C 1 407 VAL 407 407 407 VAL VAL C . n 
C 1 408 ALA 408 408 408 ALA ALA C . n 
C 1 409 ASP 409 409 409 ASP ASP C . n 
C 1 410 TYR 410 410 410 TYR TYR C . n 
C 1 411 LEU 411 411 411 LEU LEU C . n 
C 1 412 CYS 412 412 412 CYS CYS C . n 
C 1 413 HIS 413 413 413 HIS HIS C . n 
C 1 414 GLY 414 414 414 GLY GLY C . n 
C 1 415 TYR 415 415 415 TYR TYR C . n 
C 1 416 LEU 416 416 416 LEU LEU C . n 
C 1 417 SER 417 417 417 SER SER C . n 
C 1 418 SER 418 418 418 SER SER C . n 
C 1 419 MET 419 419 419 MET MET C . n 
C 1 420 GLY 420 420 420 GLY GLY C . n 
C 1 421 VAL 421 421 421 VAL VAL C . n 
C 1 422 GLY 422 422 422 GLY GLY C . n 
C 1 423 VAL 423 423 423 VAL VAL C . n 
C 1 424 GLY 424 424 424 GLY GLY C . n 
C 1 425 THR 425 425 425 THR THR C . n 
C 1 426 ALA 426 426 426 ALA ALA C . n 
C 1 427 LEU 427 427 427 LEU LEU C . n 
C 1 428 GLY 428 428 428 GLY GLY C . n 
C 1 429 ALA 429 429 429 ALA ALA C . n 
C 1 430 GLN 430 430 430 GLN GLN C . n 
C 1 431 ALA 431 431 431 ALA ALA C . n 
C 1 432 ALA 432 432 432 ALA ALA C . n 
C 1 433 ASP 433 433 433 ASP ASP C . n 
C 1 434 VAL 434 434 434 VAL VAL C . n 
C 1 435 THR 435 435 435 THR THR C . n 
C 1 436 ARG 436 436 436 ARG ARG C . n 
C 1 437 PRO 437 437 437 PRO PRO C . n 
C 1 438 VAL 438 438 438 VAL VAL C . n 
C 1 439 VAL 439 439 439 VAL VAL C . n 
C 1 440 LEU 440 440 440 LEU LEU C . n 
C 1 441 VAL 441 441 441 VAL VAL C . n 
C 1 442 THR 442 442 442 THR THR C . n 
C 1 443 GLY 443 443 443 GLY GLY C . n 
C 1 444 ASP 444 444 444 ASP ASP C . n 
C 1 445 GLY 445 445 445 GLY GLY C . n 
C 1 446 ALA 446 446 446 ALA ALA C . n 
C 1 447 VAL 447 447 447 VAL VAL C . n 
C 1 448 GLY 448 448 448 GLY GLY C . n 
C 1 449 TYR 449 449 449 TYR TYR C . n 
C 1 450 SER 450 450 450 SER SER C . n 
C 1 451 LEU 451 451 451 LEU LEU C . n 
C 1 452 GLY 452 452 452 GLY GLY C . n 
C 1 453 GLU 453 453 453 GLU GLU C . n 
C 1 454 PHE 454 454 454 PHE PHE C . n 
C 1 455 ASP 455 455 455 ASP ASP C . n 
C 1 456 SER 456 456 456 SER SER C . n 
C 1 457 MET 457 457 457 MET MET C . n 
C 1 458 VAL 458 458 458 VAL VAL C . n 
C 1 459 ARG 459 459 459 ARG ARG C . n 
C 1 460 ALA 460 460 460 ALA ALA C . n 
C 1 461 GLY 461 461 461 GLY GLY C . n 
C 1 462 LEU 462 462 462 LEU LEU C . n 
C 1 463 PRO 463 463 463 PRO PRO C . n 
C 1 464 VAL 464 464 464 VAL VAL C . n 
C 1 465 VAL 465 465 465 VAL VAL C . n 
C 1 466 VAL 466 466 466 VAL VAL C . n 
C 1 467 VAL 467 467 467 VAL VAL C . n 
C 1 468 VAL 468 468 468 VAL VAL C . n 
C 1 469 LEU 469 469 469 LEU LEU C . n 
C 1 470 ASN 470 470 470 ASN ASN C . n 
C 1 471 ASN 471 471 471 ASN ASN C . n 
C 1 472 ARG 472 472 472 ARG ARG C . n 
C 1 473 ALA 473 473 473 ALA ALA C . n 
C 1 474 TRP 474 474 474 TRP TRP C . n 
C 1 475 GLY 475 475 475 GLY GLY C . n 
C 1 476 ALA 476 476 476 ALA ALA C . n 
C 1 477 THR 477 477 477 THR THR C . n 
C 1 478 LEU 478 478 478 LEU LEU C . n 
C 1 479 HIS 479 479 479 HIS HIS C . n 
C 1 480 ALA 480 480 480 ALA ALA C . n 
C 1 481 GLN 481 481 481 GLN GLN C . n 
C 1 482 GLU 482 482 482 GLU GLU C . n 
C 1 483 LEU 483 483 483 LEU LEU C . n 
C 1 484 ILE 484 484 484 ILE ILE C . n 
C 1 485 LEU 485 485 485 LEU LEU C . n 
C 1 486 GLY 486 486 486 GLY GLY C . n 
C 1 487 PRO 487 487 487 PRO PRO C . n 
C 1 488 ASP 488 488 488 ASP ASP C . n 
C 1 489 ARG 489 489 489 ARG ARG C . n 
C 1 490 VAL 490 490 490 VAL VAL C . n 
C 1 491 VAL 491 491 491 VAL VAL C . n 
C 1 492 ASN 492 492 492 ASN ASN C . n 
C 1 493 ASN 493 493 493 ASN ASN C . n 
C 1 494 ARG 494 494 494 ARG ARG C . n 
C 1 495 LEU 495 495 495 LEU LEU C . n 
C 1 496 GLU 496 496 496 GLU GLU C . n 
C 1 497 ASN 497 497 497 ASN ASN C . n 
C 1 498 GLY 498 498 498 GLY GLY C . n 
C 1 499 SER 499 499 499 SER SER C . n 
C 1 500 TYR 500 500 500 TYR TYR C . n 
C 1 501 SER 501 501 501 SER SER C . n 
C 1 502 GLY 502 502 502 GLY GLY C . n 
C 1 503 VAL 503 503 503 VAL VAL C . n 
C 1 504 ALA 504 504 504 ALA ALA C . n 
C 1 505 ARG 505 505 505 ARG ARG C . n 
C 1 506 ALA 506 506 506 ALA ALA C . n 
C 1 507 LEU 507 507 507 LEU LEU C . n 
C 1 508 GLY 508 508 508 GLY GLY C . n 
C 1 509 ALA 509 509 509 ALA ALA C . n 
C 1 510 ASP 510 510 510 ASP ASP C . n 
C 1 511 SER 511 511 511 SER SER C . n 
C 1 512 ILE 512 512 512 ILE ILE C . n 
C 1 513 ASP 513 513 513 ASP ASP C . n 
C 1 514 VAL 514 514 514 VAL VAL C . n 
C 1 515 SER 515 515 515 SER SER C . n 
C 1 516 ASP 516 516 516 ASP ASP C . n 
C 1 517 ILE 517 517 517 ILE ILE C . n 
C 1 518 ALA 518 518 518 ALA ALA C . n 
C 1 519 ASP 519 519 519 ASP ASP C . n 
C 1 520 LEU 520 520 520 LEU LEU C . n 
C 1 521 ALA 521 521 521 ALA ALA C . n 
C 1 522 PRO 522 522 522 PRO PRO C . n 
C 1 523 THR 523 523 523 THR THR C . n 
C 1 524 LEU 524 524 524 LEU LEU C . n 
C 1 525 ARG 525 525 525 ARG ARG C . n 
C 1 526 GLU 526 526 526 GLU GLU C . n 
C 1 527 ALA 527 527 527 ALA ALA C . n 
C 1 528 LEU 528 528 528 LEU LEU C . n 
C 1 529 ALA 529 529 529 ALA ALA C . n 
C 1 530 SER 530 530 530 SER SER C . n 
C 1 531 GLY 531 531 531 GLY GLY C . n 
C 1 532 ARG 532 532 532 ARG ARG C . n 
C 1 533 PRO 533 533 533 PRO PRO C . n 
C 1 534 THR 534 534 534 THR THR C . n 
C 1 535 CYS 535 535 535 CYS CYS C . n 
C 1 536 ILE 536 536 536 ILE ILE C . n 
C 1 537 GLU 537 537 537 GLU GLU C . n 
C 1 538 VAL 538 538 538 VAL VAL C . n 
C 1 539 HIS 539 539 539 HIS HIS C . n 
C 1 540 VAL 540 540 540 VAL VAL C . n 
C 1 541 SER 541 541 541 SER SER C . n 
C 1 542 LEU 542 542 542 LEU LEU C . n 
C 1 543 ALA 543 543 543 ALA ALA C . n 
C 1 544 PRO 544 544 544 PRO PRO C . n 
C 1 545 VAL 545 545 545 VAL VAL C . n 
C 1 546 PRO 546 546 546 PRO PRO C . n 
C 1 547 PRO 547 547 547 PRO PRO C . n 
C 1 548 GLU 548 548 548 GLU GLU C . n 
C 1 549 LEU 549 549 549 LEU LEU C . n 
C 1 550 ASN 550 550 550 ASN ASN C . n 
C 1 551 VAL 551 551 551 VAL VAL C . n 
C 1 552 LEU 552 552 552 LEU LEU C . n 
C 1 553 LEU 553 553 553 LEU LEU C . n 
C 1 554 GLY 554 554 554 GLY GLY C . n 
C 1 555 GLY 555 555 555 GLY GLY C . n 
C 1 556 LYS 556 556 556 LYS LYS C . n 
C 1 557 PRO 557 557 557 PRO PRO C . n 
C 1 558 PHE 558 558 558 PHE PHE C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   THR 2   2   2   THR THR D . n 
D 1 3   ALA 3   3   3   ALA ALA D . n 
D 1 4   THR 4   4   4   THR THR D . n 
D 1 5   GLY 5   5   5   GLY GLY D . n 
D 1 6   GLY 6   6   6   GLY GLY D . n 
D 1 7   GLU 7   7   7   GLU GLU D . n 
D 1 8   LEU 8   8   8   LEU LEU D . n 
D 1 9   VAL 9   9   9   VAL VAL D . n 
D 1 10  ILE 10  10  10  ILE ILE D . n 
D 1 11  ARG 11  11  11  ARG ARG D . n 
D 1 12  THR 12  12  12  THR THR D . n 
D 1 13  LEU 13  13  13  LEU LEU D . n 
D 1 14  GLU 14  14  14  GLU GLU D . n 
D 1 15  ARG 15  15  15  ARG ARG D . n 
D 1 16  ALA 16  16  16  ALA ALA D . n 
D 1 17  SER 17  17  17  SER SER D . n 
D 1 18  VAL 18  18  18  VAL VAL D . n 
D 1 19  ASP 19  19  19  ASP ASP D . n 
D 1 20  VAL 20  20  20  VAL VAL D . n 
D 1 21  ALA 21  21  21  ALA ALA D . n 
D 1 22  PHE 22  22  22  PHE PHE D . n 
D 1 23  GLY 23  23  23  GLY GLY D . n 
D 1 24  ILE 24  24  24  ILE ILE D . n 
D 1 25  ASN 25  25  25  ASN ASN D . n 
D 1 26  GLY 26  26  26  GLY GLY D . n 
D 1 27  ILE 27  27  27  ILE ILE D . n 
D 1 28  HIS 28  28  28  HIS HIS D . n 
D 1 29  ILE 29  29  29  ILE ILE D . n 
D 1 30  ASP 30  30  30  ASP ASP D . n 
D 1 31  SER 31  31  31  SER SER D . n 
D 1 32  ILE 32  32  32  ILE ILE D . n 
D 1 33  TYR 33  33  33  TYR TYR D . n 
D 1 34  GLN 34  34  34  GLN GLN D . n 
D 1 35  ALA 35  35  35  ALA ALA D . n 
D 1 36  ALA 36  36  36  ALA ALA D . n 
D 1 37  LEU 37  37  37  LEU LEU D . n 
D 1 38  ASP 38  38  38  ASP ASP D . n 
D 1 39  ARG 39  39  39  ARG ARG D . n 
D 1 40  SER 40  40  40  SER SER D . n 
D 1 41  PHE 41  41  41  PHE PHE D . n 
D 1 42  ARG 42  42  42  ARG ARG D . n 
D 1 43  ILE 43  43  43  ILE ILE D . n 
D 1 44  VAL 44  44  44  VAL VAL D . n 
D 1 45  ASP 45  45  45  ASP ASP D . n 
D 1 46  THR 46  46  46  THR THR D . n 
D 1 47  ARG 47  47  47  ARG ARG D . n 
D 1 48  ASN 48  48  48  ASN ASN D . n 
D 1 49  GLU 49  49  49  GLU GLU D . n 
D 1 50  MET 50  50  50  MET MET D . n 
D 1 51  ASN 51  51  51  ASN ASN D . n 
D 1 52  ALA 52  52  52  ALA ALA D . n 
D 1 53  GLY 53  53  53  GLY GLY D . n 
D 1 54  HIS 54  54  54  HIS HIS D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  ALA 56  56  56  ALA ALA D . n 
D 1 57  GLU 57  57  57  GLU GLU D . n 
D 1 58  GLY 58  58  58  GLY GLY D . n 
D 1 59  TYR 59  59  59  TYR TYR D . n 
D 1 60  ALA 60  60  60  ALA ALA D . n 
D 1 61  ARG 61  61  61  ARG ARG D . n 
D 1 62  ALA 62  62  62  ALA ALA D . n 
D 1 63  GLY 63  63  63  GLY GLY D . n 
D 1 64  HIS 64  64  64  HIS HIS D . n 
D 1 65  ARG 65  65  65  ARG ARG D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  GLY 67  67  67  GLY GLY D . n 
D 1 68  VAL 68  68  68  VAL VAL D . n 
D 1 69  ALA 69  69  69  ALA ALA D . n 
D 1 70  LEU 70  70  70  LEU LEU D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  THR 72  72  72  THR THR D . n 
D 1 73  ALA 73  73  73  ALA ALA D . n 
D 1 74  GLY 74  74  74  GLY GLY D . n 
D 1 75  GLY 75  75  75  GLY GLY D . n 
D 1 76  GLY 76  76  76  GLY GLY D . n 
D 1 77  PHE 77  77  77  PHE PHE D . n 
D 1 78  THR 78  78  78  THR THR D . n 
D 1 79  ASN 79  79  79  ASN ASN D . n 
D 1 80  ALA 80  80  80  ALA ALA D . n 
D 1 81  VAL 81  81  81  VAL VAL D . n 
D 1 82  THR 82  82  82  THR THR D . n 
D 1 83  SER 83  83  83  SER SER D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  ALA 85  85  85  ALA ALA D . n 
D 1 86  ASN 86  86  86  ASN ASN D . n 
D 1 87  ALA 87  87  87  ALA ALA D . n 
D 1 88  HIS 88  88  88  HIS HIS D . n 
D 1 89  LEU 89  89  89  LEU LEU D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  ARG 91  91  91  ARG ARG D . n 
D 1 92  THR 92  92  92  THR THR D . n 
D 1 93  PRO 93  93  93  PRO PRO D . n 
D 1 94  VAL 94  94  94  VAL VAL D . n 
D 1 95  LEU 95  95  95  LEU LEU D . n 
D 1 96  TYR 96  96  96  TYR TYR D . n 
D 1 97  ILE 97  97  97  ILE ILE D . n 
D 1 98  ALA 98  98  98  ALA ALA D . n 
D 1 99  ALA 99  99  99  ALA ALA D . n 
D 1 100 SER 100 100 100 SER SER D . n 
D 1 101 GLY 101 101 101 GLY GLY D . n 
D 1 102 PRO 102 102 102 PRO PRO D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 GLY 104 104 104 GLY GLY D . n 
D 1 105 VAL 105 105 105 VAL VAL D . n 
D 1 106 ASP 106 106 106 ASP ASP D . n 
D 1 107 GLU 107 107 107 GLU GLU D . n 
D 1 108 THR 108 108 108 THR THR D . n 
D 1 109 ASN 109 109 109 ASN ASN D . n 
D 1 110 THR 110 110 110 THR THR D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 GLN 112 112 112 GLN GLN D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 GLY 114 114 114 GLY GLY D . n 
D 1 115 ILE 115 115 115 ILE ILE D . n 
D 1 116 ASP 116 116 116 ASP ASP D . n 
D 1 117 GLN 117 117 117 GLN GLN D . n 
D 1 118 VAL 118 118 118 VAL VAL D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 ILE 120 120 120 ILE ILE D . n 
D 1 121 ALA 121 121 121 ALA ALA D . n 
D 1 122 THR 122 122 122 THR THR D . n 
D 1 123 PRO 123 123 123 PRO PRO D . n 
D 1 124 ILE 124 124 124 ILE ILE D . n 
D 1 125 THR 125 125 125 THR THR D . n 
D 1 126 LYS 126 126 126 LYS LYS D . n 
D 1 127 TRP 127 127 127 TRP TRP D . n 
D 1 128 ALA 128 128 128 ALA ALA D . n 
D 1 129 HIS 129 129 129 HIS HIS D . n 
D 1 130 ARG 130 130 130 ARG ARG D . n 
D 1 131 VAL 131 131 131 VAL VAL D . n 
D 1 132 THR 132 132 132 THR THR D . n 
D 1 133 ARG 133 133 133 ARG ARG D . n 
D 1 134 VAL 134 134 134 VAL VAL D . n 
D 1 135 GLU 135 135 135 GLU GLU D . n 
D 1 136 LEU 136 136 136 LEU LEU D . n 
D 1 137 LEU 137 137 137 LEU LEU D . n 
D 1 138 PRO 138 138 138 PRO PRO D . n 
D 1 139 ARG 139 139 139 ARG ARG D . n 
D 1 140 LEU 140 140 140 LEU LEU D . n 
D 1 141 ILE 141 141 141 ILE ILE D . n 
D 1 142 ALA 142 142 142 ALA ALA D . n 
D 1 143 GLN 143 143 143 GLN GLN D . n 
D 1 144 ALA 144 144 144 ALA ALA D . n 
D 1 145 ILE 145 145 145 ILE ILE D . n 
D 1 146 ARG 146 146 146 ARG ARG D . n 
D 1 147 ILE 147 147 147 ILE ILE D . n 
D 1 148 ALA 148 148 148 ALA ALA D . n 
D 1 149 THR 149 149 149 THR THR D . n 
D 1 150 HIS 150 150 150 HIS HIS D . n 
D 1 151 GLY 151 151 151 GLY GLY D . n 
D 1 152 PRO 152 152 152 PRO PRO D . n 
D 1 153 ARG 153 153 153 ARG ARG D . n 
D 1 154 GLY 154 154 154 GLY GLY D . n 
D 1 155 PRO 155 155 155 PRO PRO D . n 
D 1 156 VAL 156 156 156 VAL VAL D . n 
D 1 157 LEU 157 157 157 LEU LEU D . n 
D 1 158 LEU 158 158 158 LEU LEU D . n 
D 1 159 ASP 159 159 159 ASP ASP D . n 
D 1 160 ILE 160 160 160 ILE ILE D . n 
D 1 161 PRO 161 161 161 PRO PRO D . n 
D 1 162 TRP 162 162 162 TRP TRP D . n 
D 1 163 ASP 163 163 163 ASP ASP D . n 
D 1 164 VAL 164 164 164 VAL VAL D . n 
D 1 165 LEU 165 165 165 LEU LEU D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 ALA 167 167 167 ALA ALA D . n 
D 1 168 THR 168 168 168 THR THR D . n 
D 1 169 VAL 169 169 169 VAL VAL D . n 
D 1 170 ASP 170 170 170 ASP ASP D . n 
D 1 171 ASP 171 171 171 ASP ASP D . n 
D 1 172 ALA 172 172 172 ALA ALA D . n 
D 1 173 LEU 173 173 173 LEU LEU D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 ASP 175 175 175 ASP ASP D . n 
D 1 176 GLY 176 176 176 GLY GLY D . n 
D 1 177 VAL 177 177 177 VAL VAL D . n 
D 1 178 GLU 178 178 178 GLU GLU D . n 
D 1 179 GLU 179 179 179 GLU GLU D . n 
D 1 180 LEU 180 180 180 LEU LEU D . n 
D 1 181 GLY 181 181 181 GLY GLY D . n 
D 1 182 ALA 182 182 182 ALA ALA D . n 
D 1 183 HIS 183 183 183 HIS HIS D . n 
D 1 184 ALA 184 184 184 ALA ALA D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 THR 186 186 186 THR THR D . n 
D 1 187 ALA 187 187 187 ALA ALA D . n 
D 1 188 ALA 188 188 188 ALA ALA D . n 
D 1 189 LEU 189 189 189 LEU LEU D . n 
D 1 190 GLY 190 190 190 GLY GLY D . n 
D 1 191 ALA 191 191 191 ALA ALA D . n 
D 1 192 ASP 192 192 192 ASP ASP D . n 
D 1 193 ALA 193 193 193 ALA ALA D . n 
D 1 194 VAL 194 194 194 VAL VAL D . n 
D 1 195 GLU 195 195 195 GLU GLU D . n 
D 1 196 ARG 196 196 196 ARG ARG D . n 
D 1 197 ILE 197 197 197 ILE ILE D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 ASP 199 199 199 ASP ASP D . n 
D 1 200 GLY 200 200 200 GLY GLY D . n 
D 1 201 LEU 201 201 201 LEU LEU D . n 
D 1 202 ALA 202 202 202 ALA ALA D . n 
D 1 203 GLY 203 203 203 GLY GLY D . n 
D 1 204 ALA 204 204 204 ALA ALA D . n 
D 1 205 GLU 205 205 205 GLU GLU D . n 
D 1 206 ARG 206 206 206 ARG ARG D . n 
D 1 207 PRO 207 207 207 PRO PRO D . n 
D 1 208 VAL 208 208 208 VAL VAL D . n 
D 1 209 PHE 209 209 209 PHE PHE D . n 
D 1 210 ILE 210 210 210 ILE ILE D . n 
D 1 211 ALA 211 211 211 ALA ALA D . n 
D 1 212 GLY 212 212 212 GLY GLY D . n 
D 1 213 SER 213 213 213 SER SER D . n 
D 1 214 GLU 214 214 214 GLU GLU D . n 
D 1 215 LEU 215 215 215 LEU LEU D . n 
D 1 216 THR 216 216 216 THR THR D . n 
D 1 217 ARG 217 217 217 ARG ARG D . n 
D 1 218 GLY 218 218 218 GLY GLY D . n 
D 1 219 ASP 219 219 219 ASP ASP D . n 
D 1 220 GLY 220 220 220 GLY GLY D . n 
D 1 221 GLY 221 221 221 GLY GLY D . n 
D 1 222 ALA 222 222 222 ALA ALA D . n 
D 1 223 ALA 223 223 223 ALA ALA D . n 
D 1 224 LEU 224 224 224 LEU LEU D . n 
D 1 225 ARG 225 225 225 ARG ARG D . n 
D 1 226 ARG 226 226 226 ARG ARG D . n 
D 1 227 LEU 227 227 227 LEU LEU D . n 
D 1 228 ALA 228 228 228 ALA ALA D . n 
D 1 229 GLU 229 229 229 GLU GLU D . n 
D 1 230 ILE 230 230 230 ILE ILE D . n 
D 1 231 THR 231 231 231 THR THR D . n 
D 1 232 GLY 232 232 232 GLY GLY D . n 
D 1 233 THR 233 233 233 THR THR D . n 
D 1 234 PRO 234 234 234 PRO PRO D . n 
D 1 235 LEU 235 235 235 LEU LEU D . n 
D 1 236 PHE 236 236 236 PHE PHE D . n 
D 1 237 SER 237 237 237 SER SER D . n 
D 1 238 ASP 238 238 238 ASP ASP D . n 
D 1 239 THR 239 239 239 THR THR D . n 
D 1 240 GLU 240 240 240 GLU GLU D . n 
D 1 241 ALA 241 241 241 ALA ALA D . n 
D 1 242 LEU 242 242 242 LEU LEU D . n 
D 1 243 GLY 243 243 243 GLY GLY D . n 
D 1 244 ALA 244 244 244 ALA ALA D . n 
D 1 245 ILE 245 245 245 ILE ILE D . n 
D 1 246 ARG 246 246 246 ARG ARG D . n 
D 1 247 GLU 247 247 247 GLU GLU D . n 
D 1 248 SER 248 248 248 SER SER D . n 
D 1 249 PRO 249 249 249 PRO PRO D . n 
D 1 250 LEU 250 250 250 LEU LEU D . n 
D 1 251 SER 251 251 251 SER SER D . n 
D 1 252 PHE 252 252 252 PHE PHE D . n 
D 1 253 GLY 253 253 253 GLY GLY D . n 
D 1 254 LEU 254 254 254 LEU LEU D . n 
D 1 255 LEU 255 255 255 LEU LEU D . n 
D 1 256 GLN 256 256 256 GLN GLN D . n 
D 1 257 GLY 257 257 257 GLY GLY D . n 
D 1 258 LEU 258 258 258 LEU LEU D . n 
D 1 259 PHE 259 259 259 PHE PHE D . n 
D 1 260 GLY 260 260 260 GLY GLY D . n 
D 1 261 LEU 261 261 261 LEU LEU D . n 
D 1 262 ASP 262 262 262 ASP ASP D . n 
D 1 263 GLU 263 263 263 GLU GLU D . n 
D 1 264 ALA 264 264 264 ALA ALA D . n 
D 1 265 GLU 265 265 265 GLU GLU D . n 
D 1 266 ARG 266 266 266 ARG ARG D . n 
D 1 267 PRO 267 267 267 PRO PRO D . n 
D 1 268 ASP 268 268 268 ASP ASP D . n 
D 1 269 ARG 269 269 269 ARG ARG D . n 
D 1 270 VAL 270 270 270 VAL VAL D . n 
D 1 271 VAL 271 271 271 VAL VAL D . n 
D 1 272 LEU 272 272 272 LEU LEU D . n 
D 1 273 PHE 273 273 273 PHE PHE D . n 
D 1 274 GLY 274 274 274 GLY GLY D . n 
D 1 275 LEU 275 275 275 LEU LEU D . n 
D 1 276 ARG 276 276 276 ARG ARG D . n 
D 1 277 PHE 277 277 277 PHE PHE D . n 
D 1 278 GLY 278 278 278 GLY GLY D . n 
D 1 279 LEU 279 279 279 LEU LEU D . n 
D 1 280 ALA 280 280 280 ALA ALA D . n 
D 1 281 THR 281 281 281 THR THR D . n 
D 1 282 ALA 282 282 282 ALA ALA D . n 
D 1 283 HIS 283 283 283 HIS HIS D . n 
D 1 284 GLY 284 284 284 GLY GLY D . n 
D 1 285 SER 285 285 285 SER SER D . n 
D 1 286 GLY 286 286 286 GLY GLY D . n 
D 1 287 ILE 287 287 287 ILE ILE D . n 
D 1 288 LEU 288 288 288 LEU LEU D . n 
D 1 289 ILE 289 289 289 ILE ILE D . n 
D 1 290 PRO 290 290 290 PRO PRO D . n 
D 1 291 ARG 291 291 291 ARG ARG D . n 
D 1 292 ASP 292 292 292 ASP ASP D . n 
D 1 293 ALA 293 293 293 ALA ALA D . n 
D 1 294 ALA 294 294 294 ALA ALA D . n 
D 1 295 VAL 295 295 295 VAL VAL D . n 
D 1 296 VAL 296 296 296 VAL VAL D . n 
D 1 297 GLN 297 297 297 GLN GLN D . n 
D 1 298 ILE 298 298 298 ILE ILE D . n 
D 1 299 ASP 299 299 299 ASP ASP D . n 
D 1 300 SER 300 300 300 SER SER D . n 
D 1 301 ASP 301 301 301 ASP ASP D . n 
D 1 302 ALA 302 302 302 ALA ALA D . n 
D 1 303 ARG 303 303 303 ARG ARG D . n 
D 1 304 GLU 304 304 304 GLU GLU D . n 
D 1 305 LEU 305 305 305 LEU LEU D . n 
D 1 306 GLY 306 306 306 GLY GLY D . n 
D 1 307 ARG 307 307 307 ARG ARG D . n 
D 1 308 LEU 308 308 308 LEU LEU D . n 
D 1 309 GLN 309 309 309 GLN GLN D . n 
D 1 310 PRO 310 310 310 PRO PRO D . n 
D 1 311 ILE 311 311 311 ILE ILE D . n 
D 1 312 GLU 312 312 312 GLU GLU D . n 
D 1 313 LEU 313 313 313 LEU LEU D . n 
D 1 314 GLY 314 314 314 GLY GLY D . n 
D 1 315 ALA 315 315 315 ALA ALA D . n 
D 1 316 VAL 316 316 316 VAL VAL D . n 
D 1 317 GLY 317 317 317 GLY GLY D . n 
D 1 318 ASP 318 318 318 ASP ASP D . n 
D 1 319 PRO 319 319 319 PRO PRO D . n 
D 1 320 ALA 320 320 320 ALA ALA D . n 
D 1 321 ALA 321 321 321 ALA ALA D . n 
D 1 322 ALA 322 322 322 ALA ALA D . n 
D 1 323 ALA 323 323 323 ALA ALA D . n 
D 1 324 GLU 324 324 324 GLU GLU D . n 
D 1 325 GLU 325 325 325 GLU GLU D . n 
D 1 326 LEU 326 326 326 LEU LEU D . n 
D 1 327 ALA 327 327 327 ALA ALA D . n 
D 1 328 ARG 328 328 328 ARG ARG D . n 
D 1 329 ALA 329 329 329 ALA ALA D . n 
D 1 330 ALA 330 330 330 ALA ALA D . n 
D 1 331 LEU 331 331 331 LEU LEU D . n 
D 1 332 THR 332 332 332 THR THR D . n 
D 1 333 TRP 333 333 333 TRP TRP D . n 
D 1 334 ALA 334 334 334 ALA ALA D . n 
D 1 335 ALA 335 335 335 ALA ALA D . n 
D 1 336 GLY 336 336 336 GLY GLY D . n 
D 1 337 TRP 337 337 337 TRP TRP D . n 
D 1 338 PRO 338 338 338 PRO PRO D . n 
D 1 339 ASP 339 339 339 ASP ASP D . n 
D 1 340 ARG 340 340 340 ARG ARG D . n 
D 1 341 SER 341 341 341 SER SER D . n 
D 1 342 ARG 342 342 342 ARG ARG D . n 
D 1 343 TRP 343 343 343 TRP TRP D . n 
D 1 344 GLN 344 344 344 GLN GLN D . n 
D 1 345 GLU 345 345 345 GLU GLU D . n 
D 1 346 ARG 346 346 346 ARG ARG D . n 
D 1 347 LEU 347 347 347 LEU LEU D . n 
D 1 348 ARG 348 348 348 ARG ARG D . n 
D 1 349 GLU 349 349 349 GLU GLU D . n 
D 1 350 LEU 350 350 350 LEU LEU D . n 
D 1 351 VAL 351 351 351 VAL VAL D . n 
D 1 352 ASP 352 352 352 ASP ASP D . n 
D 1 353 GLY 353 353 353 GLY GLY D . n 
D 1 354 ARG 354 354 354 ARG ARG D . n 
D 1 355 PHE 355 355 355 PHE PHE D . n 
D 1 356 GLU 356 356 356 GLU GLU D . n 
D 1 357 SER 357 357 357 SER SER D . n 
D 1 358 VAL 358 358 358 VAL VAL D . n 
D 1 359 THR 359 359 359 THR THR D . n 
D 1 360 ALA 360 360 360 ALA ALA D . n 
D 1 361 GLN 361 361 361 GLN GLN D . n 
D 1 362 ALA 362 362 362 ALA ALA D . n 
D 1 363 VAL 363 363 363 VAL VAL D . n 
D 1 364 ARG 364 364 364 ARG ARG D . n 
D 1 365 ASP 365 365 365 ASP ASP D . n 
D 1 366 ASP 366 366 366 ASP ASP D . n 
D 1 367 ARG 367 367 367 ARG ARG D . n 
D 1 368 ILE 368 368 368 ILE ILE D . n 
D 1 369 HIS 369 369 369 HIS HIS D . n 
D 1 370 PRO 370 370 370 PRO PRO D . n 
D 1 371 MET 371 371 371 MET MET D . n 
D 1 372 ASP 372 372 372 ASP ASP D . n 
D 1 373 ALA 373 373 373 ALA ALA D . n 
D 1 374 VAL 374 374 374 VAL VAL D . n 
D 1 375 THR 375 375 375 THR THR D . n 
D 1 376 ALA 376 376 376 ALA ALA D . n 
D 1 377 ILE 377 377 377 ILE ILE D . n 
D 1 378 ALA 378 378 378 ALA ALA D . n 
D 1 379 GLU 379 379 379 GLU GLU D . n 
D 1 380 THR 380 380 380 THR THR D . n 
D 1 381 VAL 381 381 381 VAL VAL D . n 
D 1 382 PRO 382 382 382 PRO PRO D . n 
D 1 383 ALA 383 383 383 ALA ALA D . n 
D 1 384 GLY 384 384 384 GLY GLY D . n 
D 1 385 SER 385 385 385 SER SER D . n 
D 1 386 VAL 386 386 386 VAL VAL D . n 
D 1 387 VAL 387 387 387 VAL VAL D . n 
D 1 388 VAL 388 388 388 VAL VAL D . n 
D 1 389 ALA 389 389 389 ALA ALA D . n 
D 1 390 ASP 390 390 390 ASP ASP D . n 
D 1 391 GLY 391 391 391 GLY GLY D . n 
D 1 392 ALA 392 392 392 ALA ALA D . n 
D 1 393 LEU 393 393 393 LEU LEU D . n 
D 1 394 THR 394 394 394 THR THR D . n 
D 1 395 TYR 395 395 395 TYR TYR D . n 
D 1 396 LEU 396 396 396 LEU LEU D . n 
D 1 397 TRP 397 397 397 TRP TRP D . n 
D 1 398 LEU 398 398 398 LEU LEU D . n 
D 1 399 SER 399 399 399 SER SER D . n 
D 1 400 GLU 400 400 400 GLU GLU D . n 
D 1 401 THR 401 401 401 THR THR D . n 
D 1 402 ILE 402 402 402 ILE ILE D . n 
D 1 403 SER 403 403 403 SER SER D . n 
D 1 404 ARG 404 404 404 ARG ARG D . n 
D 1 405 ALA 405 405 405 ALA ALA D . n 
D 1 406 PRO 406 406 406 PRO PRO D . n 
D 1 407 VAL 407 407 407 VAL VAL D . n 
D 1 408 ALA 408 408 408 ALA ALA D . n 
D 1 409 ASP 409 409 409 ASP ASP D . n 
D 1 410 TYR 410 410 410 TYR TYR D . n 
D 1 411 LEU 411 411 411 LEU LEU D . n 
D 1 412 CYS 412 412 412 CYS CYS D . n 
D 1 413 HIS 413 413 413 HIS HIS D . n 
D 1 414 GLY 414 414 414 GLY GLY D . n 
D 1 415 TYR 415 415 415 TYR TYR D . n 
D 1 416 LEU 416 416 416 LEU LEU D . n 
D 1 417 SER 417 417 417 SER SER D . n 
D 1 418 SER 418 418 418 SER SER D . n 
D 1 419 MET 419 419 419 MET MET D . n 
D 1 420 GLY 420 420 420 GLY GLY D . n 
D 1 421 VAL 421 421 421 VAL VAL D . n 
D 1 422 GLY 422 422 422 GLY GLY D . n 
D 1 423 VAL 423 423 423 VAL VAL D . n 
D 1 424 GLY 424 424 424 GLY GLY D . n 
D 1 425 THR 425 425 425 THR THR D . n 
D 1 426 ALA 426 426 426 ALA ALA D . n 
D 1 427 LEU 427 427 427 LEU LEU D . n 
D 1 428 GLY 428 428 428 GLY GLY D . n 
D 1 429 ALA 429 429 429 ALA ALA D . n 
D 1 430 GLN 430 430 430 GLN GLN D . n 
D 1 431 ALA 431 431 431 ALA ALA D . n 
D 1 432 ALA 432 432 432 ALA ALA D . n 
D 1 433 ASP 433 433 433 ASP ASP D . n 
D 1 434 VAL 434 434 434 VAL VAL D . n 
D 1 435 THR 435 435 435 THR THR D . n 
D 1 436 ARG 436 436 436 ARG ARG D . n 
D 1 437 PRO 437 437 437 PRO PRO D . n 
D 1 438 VAL 438 438 438 VAL VAL D . n 
D 1 439 VAL 439 439 439 VAL VAL D . n 
D 1 440 LEU 440 440 440 LEU LEU D . n 
D 1 441 VAL 441 441 441 VAL VAL D . n 
D 1 442 THR 442 442 442 THR THR D . n 
D 1 443 GLY 443 443 443 GLY GLY D . n 
D 1 444 ASP 444 444 444 ASP ASP D . n 
D 1 445 GLY 445 445 445 GLY GLY D . n 
D 1 446 ALA 446 446 446 ALA ALA D . n 
D 1 447 VAL 447 447 447 VAL VAL D . n 
D 1 448 GLY 448 448 448 GLY GLY D . n 
D 1 449 TYR 449 449 449 TYR TYR D . n 
D 1 450 SER 450 450 450 SER SER D . n 
D 1 451 LEU 451 451 451 LEU LEU D . n 
D 1 452 GLY 452 452 452 GLY GLY D . n 
D 1 453 GLU 453 453 453 GLU GLU D . n 
D 1 454 PHE 454 454 454 PHE PHE D . n 
D 1 455 ASP 455 455 455 ASP ASP D . n 
D 1 456 SER 456 456 456 SER SER D . n 
D 1 457 MET 457 457 457 MET MET D . n 
D 1 458 VAL 458 458 458 VAL VAL D . n 
D 1 459 ARG 459 459 459 ARG ARG D . n 
D 1 460 ALA 460 460 460 ALA ALA D . n 
D 1 461 GLY 461 461 461 GLY GLY D . n 
D 1 462 LEU 462 462 462 LEU LEU D . n 
D 1 463 PRO 463 463 463 PRO PRO D . n 
D 1 464 VAL 464 464 464 VAL VAL D . n 
D 1 465 VAL 465 465 465 VAL VAL D . n 
D 1 466 VAL 466 466 466 VAL VAL D . n 
D 1 467 VAL 467 467 467 VAL VAL D . n 
D 1 468 VAL 468 468 468 VAL VAL D . n 
D 1 469 LEU 469 469 469 LEU LEU D . n 
D 1 470 ASN 470 470 470 ASN ASN D . n 
D 1 471 ASN 471 471 471 ASN ASN D . n 
D 1 472 ARG 472 472 472 ARG ARG D . n 
D 1 473 ALA 473 473 473 ALA ALA D . n 
D 1 474 TRP 474 474 474 TRP TRP D . n 
D 1 475 GLY 475 475 475 GLY GLY D . n 
D 1 476 ALA 476 476 476 ALA ALA D . n 
D 1 477 THR 477 477 477 THR THR D . n 
D 1 478 LEU 478 478 478 LEU LEU D . n 
D 1 479 HIS 479 479 479 HIS HIS D . n 
D 1 480 ALA 480 480 480 ALA ALA D . n 
D 1 481 GLN 481 481 481 GLN GLN D . n 
D 1 482 GLU 482 482 482 GLU GLU D . n 
D 1 483 LEU 483 483 483 LEU LEU D . n 
D 1 484 ILE 484 484 484 ILE ILE D . n 
D 1 485 LEU 485 485 485 LEU LEU D . n 
D 1 486 GLY 486 486 486 GLY GLY D . n 
D 1 487 PRO 487 487 487 PRO PRO D . n 
D 1 488 ASP 488 488 488 ASP ASP D . n 
D 1 489 ARG 489 489 489 ARG ARG D . n 
D 1 490 VAL 490 490 490 VAL VAL D . n 
D 1 491 VAL 491 491 491 VAL VAL D . n 
D 1 492 ASN 492 492 492 ASN ASN D . n 
D 1 493 ASN 493 493 493 ASN ASN D . n 
D 1 494 ARG 494 494 494 ARG ARG D . n 
D 1 495 LEU 495 495 495 LEU LEU D . n 
D 1 496 GLU 496 496 496 GLU GLU D . n 
D 1 497 ASN 497 497 497 ASN ASN D . n 
D 1 498 GLY 498 498 498 GLY GLY D . n 
D 1 499 SER 499 499 499 SER SER D . n 
D 1 500 TYR 500 500 500 TYR TYR D . n 
D 1 501 SER 501 501 501 SER SER D . n 
D 1 502 GLY 502 502 502 GLY GLY D . n 
D 1 503 VAL 503 503 503 VAL VAL D . n 
D 1 504 ALA 504 504 504 ALA ALA D . n 
D 1 505 ARG 505 505 505 ARG ARG D . n 
D 1 506 ALA 506 506 506 ALA ALA D . n 
D 1 507 LEU 507 507 507 LEU LEU D . n 
D 1 508 GLY 508 508 508 GLY GLY D . n 
D 1 509 ALA 509 509 509 ALA ALA D . n 
D 1 510 ASP 510 510 510 ASP ASP D . n 
D 1 511 SER 511 511 511 SER SER D . n 
D 1 512 ILE 512 512 512 ILE ILE D . n 
D 1 513 ASP 513 513 513 ASP ASP D . n 
D 1 514 VAL 514 514 514 VAL VAL D . n 
D 1 515 SER 515 515 515 SER SER D . n 
D 1 516 ASP 516 516 516 ASP ASP D . n 
D 1 517 ILE 517 517 517 ILE ILE D . n 
D 1 518 ALA 518 518 518 ALA ALA D . n 
D 1 519 ASP 519 519 519 ASP ASP D . n 
D 1 520 LEU 520 520 520 LEU LEU D . n 
D 1 521 ALA 521 521 521 ALA ALA D . n 
D 1 522 PRO 522 522 522 PRO PRO D . n 
D 1 523 THR 523 523 523 THR THR D . n 
D 1 524 LEU 524 524 524 LEU LEU D . n 
D 1 525 ARG 525 525 525 ARG ARG D . n 
D 1 526 GLU 526 526 526 GLU GLU D . n 
D 1 527 ALA 527 527 527 ALA ALA D . n 
D 1 528 LEU 528 528 528 LEU LEU D . n 
D 1 529 ALA 529 529 529 ALA ALA D . n 
D 1 530 SER 530 530 530 SER SER D . n 
D 1 531 GLY 531 531 531 GLY GLY D . n 
D 1 532 ARG 532 532 532 ARG ARG D . n 
D 1 533 PRO 533 533 533 PRO PRO D . n 
D 1 534 THR 534 534 534 THR THR D . n 
D 1 535 CYS 535 535 535 CYS CYS D . n 
D 1 536 ILE 536 536 536 ILE ILE D . n 
D 1 537 GLU 537 537 537 GLU GLU D . n 
D 1 538 VAL 538 538 538 VAL VAL D . n 
D 1 539 HIS 539 539 539 HIS HIS D . n 
D 1 540 VAL 540 540 540 VAL VAL D . n 
D 1 541 SER 541 541 541 SER SER D . n 
D 1 542 LEU 542 542 542 LEU LEU D . n 
D 1 543 ALA 543 543 543 ALA ALA D . n 
D 1 544 PRO 544 544 544 PRO PRO D . n 
D 1 545 VAL 545 545 545 VAL VAL D . n 
D 1 546 PRO 546 546 546 PRO PRO D . n 
D 1 547 PRO 547 547 547 PRO PRO D . n 
D 1 548 GLU 548 548 548 GLU GLU D . n 
D 1 549 LEU 549 549 549 LEU LEU D . n 
D 1 550 ASN 550 550 550 ASN ASN D . n 
D 1 551 VAL 551 551 551 VAL VAL D . n 
D 1 552 LEU 552 552 552 LEU LEU D . n 
D 1 553 LEU 553 553 553 LEU LEU D . n 
D 1 554 GLY 554 554 554 GLY GLY D . n 
D 1 555 GLY 555 555 555 GLY GLY D . n 
D 1 556 LYS 556 556 556 LYS LYS D . n 
D 1 557 PRO 557 557 557 PRO PRO D . n 
D 1 558 PHE 558 558 558 PHE PHE D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   THR 2   2   2   THR THR E . n 
E 1 3   ALA 3   3   3   ALA ALA E . n 
E 1 4   THR 4   4   4   THR THR E . n 
E 1 5   GLY 5   5   5   GLY GLY E . n 
E 1 6   GLY 6   6   6   GLY GLY E . n 
E 1 7   GLU 7   7   7   GLU GLU E . n 
E 1 8   LEU 8   8   8   LEU LEU E . n 
E 1 9   VAL 9   9   9   VAL VAL E . n 
E 1 10  ILE 10  10  10  ILE ILE E . n 
E 1 11  ARG 11  11  11  ARG ARG E . n 
E 1 12  THR 12  12  12  THR THR E . n 
E 1 13  LEU 13  13  13  LEU LEU E . n 
E 1 14  GLU 14  14  14  GLU GLU E . n 
E 1 15  ARG 15  15  15  ARG ARG E . n 
E 1 16  ALA 16  16  16  ALA ALA E . n 
E 1 17  SER 17  17  17  SER SER E . n 
E 1 18  VAL 18  18  18  VAL VAL E . n 
E 1 19  ASP 19  19  19  ASP ASP E . n 
E 1 20  VAL 20  20  20  VAL VAL E . n 
E 1 21  ALA 21  21  21  ALA ALA E . n 
E 1 22  PHE 22  22  22  PHE PHE E . n 
E 1 23  GLY 23  23  23  GLY GLY E . n 
E 1 24  ILE 24  24  24  ILE ILE E . n 
E 1 25  ASN 25  25  25  ASN ASN E . n 
E 1 26  GLY 26  26  26  GLY GLY E . n 
E 1 27  ILE 27  27  27  ILE ILE E . n 
E 1 28  HIS 28  28  28  HIS HIS E . n 
E 1 29  ILE 29  29  29  ILE ILE E . n 
E 1 30  ASP 30  30  30  ASP ASP E . n 
E 1 31  SER 31  31  31  SER SER E . n 
E 1 32  ILE 32  32  32  ILE ILE E . n 
E 1 33  TYR 33  33  33  TYR TYR E . n 
E 1 34  GLN 34  34  34  GLN GLN E . n 
E 1 35  ALA 35  35  35  ALA ALA E . n 
E 1 36  ALA 36  36  36  ALA ALA E . n 
E 1 37  LEU 37  37  37  LEU LEU E . n 
E 1 38  ASP 38  38  38  ASP ASP E . n 
E 1 39  ARG 39  39  39  ARG ARG E . n 
E 1 40  SER 40  40  40  SER SER E . n 
E 1 41  PHE 41  41  41  PHE PHE E . n 
E 1 42  ARG 42  42  42  ARG ARG E . n 
E 1 43  ILE 43  43  43  ILE ILE E . n 
E 1 44  VAL 44  44  44  VAL VAL E . n 
E 1 45  ASP 45  45  45  ASP ASP E . n 
E 1 46  THR 46  46  46  THR THR E . n 
E 1 47  ARG 47  47  47  ARG ARG E . n 
E 1 48  ASN 48  48  48  ASN ASN E . n 
E 1 49  GLU 49  49  49  GLU GLU E . n 
E 1 50  MET 50  50  50  MET MET E . n 
E 1 51  ASN 51  51  51  ASN ASN E . n 
E 1 52  ALA 52  52  52  ALA ALA E . n 
E 1 53  GLY 53  53  53  GLY GLY E . n 
E 1 54  HIS 54  54  54  HIS HIS E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  ALA 56  56  56  ALA ALA E . n 
E 1 57  GLU 57  57  57  GLU GLU E . n 
E 1 58  GLY 58  58  58  GLY GLY E . n 
E 1 59  TYR 59  59  59  TYR TYR E . n 
E 1 60  ALA 60  60  60  ALA ALA E . n 
E 1 61  ARG 61  61  61  ARG ARG E . n 
E 1 62  ALA 62  62  62  ALA ALA E . n 
E 1 63  GLY 63  63  63  GLY GLY E . n 
E 1 64  HIS 64  64  64  HIS HIS E . n 
E 1 65  ARG 65  65  65  ARG ARG E . n 
E 1 66  LEU 66  66  66  LEU LEU E . n 
E 1 67  GLY 67  67  67  GLY GLY E . n 
E 1 68  VAL 68  68  68  VAL VAL E . n 
E 1 69  ALA 69  69  69  ALA ALA E . n 
E 1 70  LEU 70  70  70  LEU LEU E . n 
E 1 71  LEU 71  71  71  LEU LEU E . n 
E 1 72  THR 72  72  72  THR THR E . n 
E 1 73  ALA 73  73  73  ALA ALA E . n 
E 1 74  GLY 74  74  74  GLY GLY E . n 
E 1 75  GLY 75  75  75  GLY GLY E . n 
E 1 76  GLY 76  76  76  GLY GLY E . n 
E 1 77  PHE 77  77  77  PHE PHE E . n 
E 1 78  THR 78  78  78  THR THR E . n 
E 1 79  ASN 79  79  79  ASN ASN E . n 
E 1 80  ALA 80  80  80  ALA ALA E . n 
E 1 81  VAL 81  81  81  VAL VAL E . n 
E 1 82  THR 82  82  82  THR THR E . n 
E 1 83  SER 83  83  83  SER SER E . n 
E 1 84  ILE 84  84  84  ILE ILE E . n 
E 1 85  ALA 85  85  85  ALA ALA E . n 
E 1 86  ASN 86  86  86  ASN ASN E . n 
E 1 87  ALA 87  87  87  ALA ALA E . n 
E 1 88  HIS 88  88  88  HIS HIS E . n 
E 1 89  LEU 89  89  89  LEU LEU E . n 
E 1 90  ASP 90  90  90  ASP ASP E . n 
E 1 91  ARG 91  91  91  ARG ARG E . n 
E 1 92  THR 92  92  92  THR THR E . n 
E 1 93  PRO 93  93  93  PRO PRO E . n 
E 1 94  VAL 94  94  94  VAL VAL E . n 
E 1 95  LEU 95  95  95  LEU LEU E . n 
E 1 96  TYR 96  96  96  TYR TYR E . n 
E 1 97  ILE 97  97  97  ILE ILE E . n 
E 1 98  ALA 98  98  98  ALA ALA E . n 
E 1 99  ALA 99  99  99  ALA ALA E . n 
E 1 100 SER 100 100 100 SER SER E . n 
E 1 101 GLY 101 101 101 GLY GLY E . n 
E 1 102 PRO 102 102 102 PRO PRO E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 GLY 104 104 104 GLY GLY E . n 
E 1 105 VAL 105 105 105 VAL VAL E . n 
E 1 106 ASP 106 106 106 ASP ASP E . n 
E 1 107 GLU 107 107 107 GLU GLU E . n 
E 1 108 THR 108 108 108 THR THR E . n 
E 1 109 ASN 109 109 109 ASN ASN E . n 
E 1 110 THR 110 110 110 THR THR E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 GLN 112 112 112 GLN GLN E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 GLY 114 114 114 GLY GLY E . n 
E 1 115 ILE 115 115 115 ILE ILE E . n 
E 1 116 ASP 116 116 116 ASP ASP E . n 
E 1 117 GLN 117 117 117 GLN GLN E . n 
E 1 118 VAL 118 118 118 VAL VAL E . n 
E 1 119 ALA 119 119 119 ALA ALA E . n 
E 1 120 ILE 120 120 120 ILE ILE E . n 
E 1 121 ALA 121 121 121 ALA ALA E . n 
E 1 122 THR 122 122 122 THR THR E . n 
E 1 123 PRO 123 123 123 PRO PRO E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 THR 125 125 125 THR THR E . n 
E 1 126 LYS 126 126 126 LYS LYS E . n 
E 1 127 TRP 127 127 127 TRP TRP E . n 
E 1 128 ALA 128 128 128 ALA ALA E . n 
E 1 129 HIS 129 129 129 HIS HIS E . n 
E 1 130 ARG 130 130 130 ARG ARG E . n 
E 1 131 VAL 131 131 131 VAL VAL E . n 
E 1 132 THR 132 132 132 THR THR E . n 
E 1 133 ARG 133 133 133 ARG ARG E . n 
E 1 134 VAL 134 134 134 VAL VAL E . n 
E 1 135 GLU 135 135 135 GLU GLU E . n 
E 1 136 LEU 136 136 136 LEU LEU E . n 
E 1 137 LEU 137 137 137 LEU LEU E . n 
E 1 138 PRO 138 138 138 PRO PRO E . n 
E 1 139 ARG 139 139 139 ARG ARG E . n 
E 1 140 LEU 140 140 140 LEU LEU E . n 
E 1 141 ILE 141 141 141 ILE ILE E . n 
E 1 142 ALA 142 142 142 ALA ALA E . n 
E 1 143 GLN 143 143 143 GLN GLN E . n 
E 1 144 ALA 144 144 144 ALA ALA E . n 
E 1 145 ILE 145 145 145 ILE ILE E . n 
E 1 146 ARG 146 146 146 ARG ARG E . n 
E 1 147 ILE 147 147 147 ILE ILE E . n 
E 1 148 ALA 148 148 148 ALA ALA E . n 
E 1 149 THR 149 149 149 THR THR E . n 
E 1 150 HIS 150 150 150 HIS HIS E . n 
E 1 151 GLY 151 151 151 GLY GLY E . n 
E 1 152 PRO 152 152 152 PRO PRO E . n 
E 1 153 ARG 153 153 153 ARG ARG E . n 
E 1 154 GLY 154 154 154 GLY GLY E . n 
E 1 155 PRO 155 155 155 PRO PRO E . n 
E 1 156 VAL 156 156 156 VAL VAL E . n 
E 1 157 LEU 157 157 157 LEU LEU E . n 
E 1 158 LEU 158 158 158 LEU LEU E . n 
E 1 159 ASP 159 159 159 ASP ASP E . n 
E 1 160 ILE 160 160 160 ILE ILE E . n 
E 1 161 PRO 161 161 161 PRO PRO E . n 
E 1 162 TRP 162 162 162 TRP TRP E . n 
E 1 163 ASP 163 163 163 ASP ASP E . n 
E 1 164 VAL 164 164 164 VAL VAL E . n 
E 1 165 LEU 165 165 165 LEU LEU E . n 
E 1 166 THR 166 166 166 THR THR E . n 
E 1 167 ALA 167 167 167 ALA ALA E . n 
E 1 168 THR 168 168 168 THR THR E . n 
E 1 169 VAL 169 169 169 VAL VAL E . n 
E 1 170 ASP 170 170 170 ASP ASP E . n 
E 1 171 ASP 171 171 171 ASP ASP E . n 
E 1 172 ALA 172 172 172 ALA ALA E . n 
E 1 173 LEU 173 173 ?   ?   ?   E . n 
E 1 174 ALA 174 174 ?   ?   ?   E . n 
E 1 175 ASP 175 175 ?   ?   ?   E . n 
E 1 176 GLY 176 176 176 GLY GLY E . n 
E 1 177 VAL 177 177 177 VAL VAL E . n 
E 1 178 GLU 178 178 178 GLU GLU E . n 
E 1 179 GLU 179 179 179 GLU GLU E . n 
E 1 180 LEU 180 180 180 LEU LEU E . n 
E 1 181 GLY 181 181 181 GLY GLY E . n 
E 1 182 ALA 182 182 182 ALA ALA E . n 
E 1 183 HIS 183 183 183 HIS HIS E . n 
E 1 184 ALA 184 184 184 ALA ALA E . n 
E 1 185 LEU 185 185 185 LEU LEU E . n 
E 1 186 THR 186 186 186 THR THR E . n 
E 1 187 ALA 187 187 187 ALA ALA E . n 
E 1 188 ALA 188 188 188 ALA ALA E . n 
E 1 189 LEU 189 189 189 LEU LEU E . n 
E 1 190 GLY 190 190 190 GLY GLY E . n 
E 1 191 ALA 191 191 191 ALA ALA E . n 
E 1 192 ASP 192 192 192 ASP ASP E . n 
E 1 193 ALA 193 193 193 ALA ALA E . n 
E 1 194 VAL 194 194 194 VAL VAL E . n 
E 1 195 GLU 195 195 195 GLU GLU E . n 
E 1 196 ARG 196 196 196 ARG ARG E . n 
E 1 197 ILE 197 197 197 ILE ILE E . n 
E 1 198 LEU 198 198 198 LEU LEU E . n 
E 1 199 ASP 199 199 199 ASP ASP E . n 
E 1 200 GLY 200 200 200 GLY GLY E . n 
E 1 201 LEU 201 201 201 LEU LEU E . n 
E 1 202 ALA 202 202 202 ALA ALA E . n 
E 1 203 GLY 203 203 203 GLY GLY E . n 
E 1 204 ALA 204 204 204 ALA ALA E . n 
E 1 205 GLU 205 205 205 GLU GLU E . n 
E 1 206 ARG 206 206 206 ARG ARG E . n 
E 1 207 PRO 207 207 207 PRO PRO E . n 
E 1 208 VAL 208 208 208 VAL VAL E . n 
E 1 209 PHE 209 209 209 PHE PHE E . n 
E 1 210 ILE 210 210 210 ILE ILE E . n 
E 1 211 ALA 211 211 211 ALA ALA E . n 
E 1 212 GLY 212 212 212 GLY GLY E . n 
E 1 213 SER 213 213 213 SER SER E . n 
E 1 214 GLU 214 214 214 GLU GLU E . n 
E 1 215 LEU 215 215 215 LEU LEU E . n 
E 1 216 THR 216 216 216 THR THR E . n 
E 1 217 ARG 217 217 217 ARG ARG E . n 
E 1 218 GLY 218 218 218 GLY GLY E . n 
E 1 219 ASP 219 219 219 ASP ASP E . n 
E 1 220 GLY 220 220 220 GLY GLY E . n 
E 1 221 GLY 221 221 221 GLY GLY E . n 
E 1 222 ALA 222 222 222 ALA ALA E . n 
E 1 223 ALA 223 223 223 ALA ALA E . n 
E 1 224 LEU 224 224 224 LEU LEU E . n 
E 1 225 ARG 225 225 225 ARG ARG E . n 
E 1 226 ARG 226 226 226 ARG ARG E . n 
E 1 227 LEU 227 227 227 LEU LEU E . n 
E 1 228 ALA 228 228 228 ALA ALA E . n 
E 1 229 GLU 229 229 229 GLU GLU E . n 
E 1 230 ILE 230 230 230 ILE ILE E . n 
E 1 231 THR 231 231 231 THR THR E . n 
E 1 232 GLY 232 232 232 GLY GLY E . n 
E 1 233 THR 233 233 233 THR THR E . n 
E 1 234 PRO 234 234 234 PRO PRO E . n 
E 1 235 LEU 235 235 235 LEU LEU E . n 
E 1 236 PHE 236 236 236 PHE PHE E . n 
E 1 237 SER 237 237 237 SER SER E . n 
E 1 238 ASP 238 238 238 ASP ASP E . n 
E 1 239 THR 239 239 239 THR THR E . n 
E 1 240 GLU 240 240 240 GLU GLU E . n 
E 1 241 ALA 241 241 241 ALA ALA E . n 
E 1 242 LEU 242 242 242 LEU LEU E . n 
E 1 243 GLY 243 243 243 GLY GLY E . n 
E 1 244 ALA 244 244 244 ALA ALA E . n 
E 1 245 ILE 245 245 245 ILE ILE E . n 
E 1 246 ARG 246 246 246 ARG ARG E . n 
E 1 247 GLU 247 247 247 GLU GLU E . n 
E 1 248 SER 248 248 248 SER SER E . n 
E 1 249 PRO 249 249 249 PRO PRO E . n 
E 1 250 LEU 250 250 250 LEU LEU E . n 
E 1 251 SER 251 251 251 SER SER E . n 
E 1 252 PHE 252 252 252 PHE PHE E . n 
E 1 253 GLY 253 253 253 GLY GLY E . n 
E 1 254 LEU 254 254 254 LEU LEU E . n 
E 1 255 LEU 255 255 255 LEU LEU E . n 
E 1 256 GLN 256 256 256 GLN GLN E . n 
E 1 257 GLY 257 257 257 GLY GLY E . n 
E 1 258 LEU 258 258 258 LEU LEU E . n 
E 1 259 PHE 259 259 259 PHE PHE E . n 
E 1 260 GLY 260 260 260 GLY GLY E . n 
E 1 261 LEU 261 261 261 LEU LEU E . n 
E 1 262 ASP 262 262 262 ASP ASP E . n 
E 1 263 GLU 263 263 263 GLU GLU E . n 
E 1 264 ALA 264 264 264 ALA ALA E . n 
E 1 265 GLU 265 265 265 GLU GLU E . n 
E 1 266 ARG 266 266 266 ARG ARG E . n 
E 1 267 PRO 267 267 267 PRO PRO E . n 
E 1 268 ASP 268 268 268 ASP ASP E . n 
E 1 269 ARG 269 269 269 ARG ARG E . n 
E 1 270 VAL 270 270 270 VAL VAL E . n 
E 1 271 VAL 271 271 271 VAL VAL E . n 
E 1 272 LEU 272 272 272 LEU LEU E . n 
E 1 273 PHE 273 273 273 PHE PHE E . n 
E 1 274 GLY 274 274 274 GLY GLY E . n 
E 1 275 LEU 275 275 275 LEU LEU E . n 
E 1 276 ARG 276 276 276 ARG ARG E . n 
E 1 277 PHE 277 277 277 PHE PHE E . n 
E 1 278 GLY 278 278 278 GLY GLY E . n 
E 1 279 LEU 279 279 279 LEU LEU E . n 
E 1 280 ALA 280 280 280 ALA ALA E . n 
E 1 281 THR 281 281 281 THR THR E . n 
E 1 282 ALA 282 282 282 ALA ALA E . n 
E 1 283 HIS 283 283 283 HIS HIS E . n 
E 1 284 GLY 284 284 284 GLY GLY E . n 
E 1 285 SER 285 285 285 SER SER E . n 
E 1 286 GLY 286 286 286 GLY GLY E . n 
E 1 287 ILE 287 287 287 ILE ILE E . n 
E 1 288 LEU 288 288 288 LEU LEU E . n 
E 1 289 ILE 289 289 289 ILE ILE E . n 
E 1 290 PRO 290 290 290 PRO PRO E . n 
E 1 291 ARG 291 291 291 ARG ARG E . n 
E 1 292 ASP 292 292 292 ASP ASP E . n 
E 1 293 ALA 293 293 293 ALA ALA E . n 
E 1 294 ALA 294 294 294 ALA ALA E . n 
E 1 295 VAL 295 295 295 VAL VAL E . n 
E 1 296 VAL 296 296 296 VAL VAL E . n 
E 1 297 GLN 297 297 297 GLN GLN E . n 
E 1 298 ILE 298 298 298 ILE ILE E . n 
E 1 299 ASP 299 299 299 ASP ASP E . n 
E 1 300 SER 300 300 300 SER SER E . n 
E 1 301 ASP 301 301 301 ASP ASP E . n 
E 1 302 ALA 302 302 302 ALA ALA E . n 
E 1 303 ARG 303 303 303 ARG ARG E . n 
E 1 304 GLU 304 304 304 GLU GLU E . n 
E 1 305 LEU 305 305 305 LEU LEU E . n 
E 1 306 GLY 306 306 306 GLY GLY E . n 
E 1 307 ARG 307 307 307 ARG ARG E . n 
E 1 308 LEU 308 308 308 LEU LEU E . n 
E 1 309 GLN 309 309 309 GLN GLN E . n 
E 1 310 PRO 310 310 310 PRO PRO E . n 
E 1 311 ILE 311 311 311 ILE ILE E . n 
E 1 312 GLU 312 312 312 GLU GLU E . n 
E 1 313 LEU 313 313 313 LEU LEU E . n 
E 1 314 GLY 314 314 314 GLY GLY E . n 
E 1 315 ALA 315 315 315 ALA ALA E . n 
E 1 316 VAL 316 316 316 VAL VAL E . n 
E 1 317 GLY 317 317 317 GLY GLY E . n 
E 1 318 ASP 318 318 318 ASP ASP E . n 
E 1 319 PRO 319 319 319 PRO PRO E . n 
E 1 320 ALA 320 320 320 ALA ALA E . n 
E 1 321 ALA 321 321 321 ALA ALA E . n 
E 1 322 ALA 322 322 322 ALA ALA E . n 
E 1 323 ALA 323 323 323 ALA ALA E . n 
E 1 324 GLU 324 324 324 GLU GLU E . n 
E 1 325 GLU 325 325 325 GLU GLU E . n 
E 1 326 LEU 326 326 326 LEU LEU E . n 
E 1 327 ALA 327 327 327 ALA ALA E . n 
E 1 328 ARG 328 328 328 ARG ARG E . n 
E 1 329 ALA 329 329 329 ALA ALA E . n 
E 1 330 ALA 330 330 330 ALA ALA E . n 
E 1 331 LEU 331 331 331 LEU LEU E . n 
E 1 332 THR 332 332 332 THR THR E . n 
E 1 333 TRP 333 333 333 TRP TRP E . n 
E 1 334 ALA 334 334 334 ALA ALA E . n 
E 1 335 ALA 335 335 335 ALA ALA E . n 
E 1 336 GLY 336 336 336 GLY GLY E . n 
E 1 337 TRP 337 337 337 TRP TRP E . n 
E 1 338 PRO 338 338 338 PRO PRO E . n 
E 1 339 ASP 339 339 339 ASP ASP E . n 
E 1 340 ARG 340 340 340 ARG ARG E . n 
E 1 341 SER 341 341 341 SER SER E . n 
E 1 342 ARG 342 342 342 ARG ARG E . n 
E 1 343 TRP 343 343 343 TRP TRP E . n 
E 1 344 GLN 344 344 344 GLN GLN E . n 
E 1 345 GLU 345 345 345 GLU GLU E . n 
E 1 346 ARG 346 346 346 ARG ARG E . n 
E 1 347 LEU 347 347 347 LEU LEU E . n 
E 1 348 ARG 348 348 348 ARG ARG E . n 
E 1 349 GLU 349 349 349 GLU GLU E . n 
E 1 350 LEU 350 350 350 LEU LEU E . n 
E 1 351 VAL 351 351 351 VAL VAL E . n 
E 1 352 ASP 352 352 352 ASP ASP E . n 
E 1 353 GLY 353 353 353 GLY GLY E . n 
E 1 354 ARG 354 354 354 ARG ARG E . n 
E 1 355 PHE 355 355 355 PHE PHE E . n 
E 1 356 GLU 356 356 356 GLU GLU E . n 
E 1 357 SER 357 357 357 SER SER E . n 
E 1 358 VAL 358 358 358 VAL VAL E . n 
E 1 359 THR 359 359 359 THR THR E . n 
E 1 360 ALA 360 360 360 ALA ALA E . n 
E 1 361 GLN 361 361 361 GLN GLN E . n 
E 1 362 ALA 362 362 362 ALA ALA E . n 
E 1 363 VAL 363 363 363 VAL VAL E . n 
E 1 364 ARG 364 364 364 ARG ARG E . n 
E 1 365 ASP 365 365 365 ASP ASP E . n 
E 1 366 ASP 366 366 366 ASP ASP E . n 
E 1 367 ARG 367 367 367 ARG ARG E . n 
E 1 368 ILE 368 368 368 ILE ILE E . n 
E 1 369 HIS 369 369 369 HIS HIS E . n 
E 1 370 PRO 370 370 370 PRO PRO E . n 
E 1 371 MET 371 371 371 MET MET E . n 
E 1 372 ASP 372 372 372 ASP ASP E . n 
E 1 373 ALA 373 373 373 ALA ALA E . n 
E 1 374 VAL 374 374 374 VAL VAL E . n 
E 1 375 THR 375 375 375 THR THR E . n 
E 1 376 ALA 376 376 376 ALA ALA E . n 
E 1 377 ILE 377 377 377 ILE ILE E . n 
E 1 378 ALA 378 378 378 ALA ALA E . n 
E 1 379 GLU 379 379 379 GLU GLU E . n 
E 1 380 THR 380 380 380 THR THR E . n 
E 1 381 VAL 381 381 381 VAL VAL E . n 
E 1 382 PRO 382 382 382 PRO PRO E . n 
E 1 383 ALA 383 383 383 ALA ALA E . n 
E 1 384 GLY 384 384 384 GLY GLY E . n 
E 1 385 SER 385 385 385 SER SER E . n 
E 1 386 VAL 386 386 386 VAL VAL E . n 
E 1 387 VAL 387 387 387 VAL VAL E . n 
E 1 388 VAL 388 388 388 VAL VAL E . n 
E 1 389 ALA 389 389 389 ALA ALA E . n 
E 1 390 ASP 390 390 390 ASP ASP E . n 
E 1 391 GLY 391 391 391 GLY GLY E . n 
E 1 392 ALA 392 392 392 ALA ALA E . n 
E 1 393 LEU 393 393 393 LEU LEU E . n 
E 1 394 THR 394 394 394 THR THR E . n 
E 1 395 TYR 395 395 395 TYR TYR E . n 
E 1 396 LEU 396 396 396 LEU LEU E . n 
E 1 397 TRP 397 397 397 TRP TRP E . n 
E 1 398 LEU 398 398 398 LEU LEU E . n 
E 1 399 SER 399 399 399 SER SER E . n 
E 1 400 GLU 400 400 400 GLU GLU E . n 
E 1 401 THR 401 401 401 THR THR E . n 
E 1 402 ILE 402 402 402 ILE ILE E . n 
E 1 403 SER 403 403 403 SER SER E . n 
E 1 404 ARG 404 404 404 ARG ARG E . n 
E 1 405 ALA 405 405 405 ALA ALA E . n 
E 1 406 PRO 406 406 406 PRO PRO E . n 
E 1 407 VAL 407 407 407 VAL VAL E . n 
E 1 408 ALA 408 408 408 ALA ALA E . n 
E 1 409 ASP 409 409 409 ASP ASP E . n 
E 1 410 TYR 410 410 410 TYR TYR E . n 
E 1 411 LEU 411 411 411 LEU LEU E . n 
E 1 412 CYS 412 412 412 CYS CYS E . n 
E 1 413 HIS 413 413 413 HIS HIS E . n 
E 1 414 GLY 414 414 414 GLY GLY E . n 
E 1 415 TYR 415 415 415 TYR TYR E . n 
E 1 416 LEU 416 416 416 LEU LEU E . n 
E 1 417 SER 417 417 417 SER SER E . n 
E 1 418 SER 418 418 418 SER SER E . n 
E 1 419 MET 419 419 419 MET MET E . n 
E 1 420 GLY 420 420 420 GLY GLY E . n 
E 1 421 VAL 421 421 421 VAL VAL E . n 
E 1 422 GLY 422 422 422 GLY GLY E . n 
E 1 423 VAL 423 423 423 VAL VAL E . n 
E 1 424 GLY 424 424 424 GLY GLY E . n 
E 1 425 THR 425 425 425 THR THR E . n 
E 1 426 ALA 426 426 426 ALA ALA E . n 
E 1 427 LEU 427 427 427 LEU LEU E . n 
E 1 428 GLY 428 428 428 GLY GLY E . n 
E 1 429 ALA 429 429 429 ALA ALA E . n 
E 1 430 GLN 430 430 430 GLN GLN E . n 
E 1 431 ALA 431 431 431 ALA ALA E . n 
E 1 432 ALA 432 432 432 ALA ALA E . n 
E 1 433 ASP 433 433 433 ASP ASP E . n 
E 1 434 VAL 434 434 434 VAL VAL E . n 
E 1 435 THR 435 435 435 THR THR E . n 
E 1 436 ARG 436 436 436 ARG ARG E . n 
E 1 437 PRO 437 437 437 PRO PRO E . n 
E 1 438 VAL 438 438 438 VAL VAL E . n 
E 1 439 VAL 439 439 439 VAL VAL E . n 
E 1 440 LEU 440 440 440 LEU LEU E . n 
E 1 441 VAL 441 441 441 VAL VAL E . n 
E 1 442 THR 442 442 442 THR THR E . n 
E 1 443 GLY 443 443 443 GLY GLY E . n 
E 1 444 ASP 444 444 444 ASP ASP E . n 
E 1 445 GLY 445 445 445 GLY GLY E . n 
E 1 446 ALA 446 446 446 ALA ALA E . n 
E 1 447 VAL 447 447 447 VAL VAL E . n 
E 1 448 GLY 448 448 448 GLY GLY E . n 
E 1 449 TYR 449 449 449 TYR TYR E . n 
E 1 450 SER 450 450 450 SER SER E . n 
E 1 451 LEU 451 451 451 LEU LEU E . n 
E 1 452 GLY 452 452 452 GLY GLY E . n 
E 1 453 GLU 453 453 453 GLU GLU E . n 
E 1 454 PHE 454 454 454 PHE PHE E . n 
E 1 455 ASP 455 455 455 ASP ASP E . n 
E 1 456 SER 456 456 456 SER SER E . n 
E 1 457 MET 457 457 457 MET MET E . n 
E 1 458 VAL 458 458 458 VAL VAL E . n 
E 1 459 ARG 459 459 459 ARG ARG E . n 
E 1 460 ALA 460 460 460 ALA ALA E . n 
E 1 461 GLY 461 461 461 GLY GLY E . n 
E 1 462 LEU 462 462 462 LEU LEU E . n 
E 1 463 PRO 463 463 463 PRO PRO E . n 
E 1 464 VAL 464 464 464 VAL VAL E . n 
E 1 465 VAL 465 465 465 VAL VAL E . n 
E 1 466 VAL 466 466 466 VAL VAL E . n 
E 1 467 VAL 467 467 467 VAL VAL E . n 
E 1 468 VAL 468 468 468 VAL VAL E . n 
E 1 469 LEU 469 469 469 LEU LEU E . n 
E 1 470 ASN 470 470 470 ASN ASN E . n 
E 1 471 ASN 471 471 471 ASN ASN E . n 
E 1 472 ARG 472 472 472 ARG ARG E . n 
E 1 473 ALA 473 473 473 ALA ALA E . n 
E 1 474 TRP 474 474 474 TRP TRP E . n 
E 1 475 GLY 475 475 475 GLY GLY E . n 
E 1 476 ALA 476 476 476 ALA ALA E . n 
E 1 477 THR 477 477 477 THR THR E . n 
E 1 478 LEU 478 478 478 LEU LEU E . n 
E 1 479 HIS 479 479 479 HIS HIS E . n 
E 1 480 ALA 480 480 480 ALA ALA E . n 
E 1 481 GLN 481 481 481 GLN GLN E . n 
E 1 482 GLU 482 482 482 GLU GLU E . n 
E 1 483 LEU 483 483 483 LEU LEU E . n 
E 1 484 ILE 484 484 484 ILE ILE E . n 
E 1 485 LEU 485 485 485 LEU LEU E . n 
E 1 486 GLY 486 486 486 GLY GLY E . n 
E 1 487 PRO 487 487 487 PRO PRO E . n 
E 1 488 ASP 488 488 488 ASP ASP E . n 
E 1 489 ARG 489 489 489 ARG ARG E . n 
E 1 490 VAL 490 490 490 VAL VAL E . n 
E 1 491 VAL 491 491 491 VAL VAL E . n 
E 1 492 ASN 492 492 492 ASN ASN E . n 
E 1 493 ASN 493 493 493 ASN ASN E . n 
E 1 494 ARG 494 494 494 ARG ARG E . n 
E 1 495 LEU 495 495 495 LEU LEU E . n 
E 1 496 GLU 496 496 496 GLU GLU E . n 
E 1 497 ASN 497 497 497 ASN ASN E . n 
E 1 498 GLY 498 498 498 GLY GLY E . n 
E 1 499 SER 499 499 499 SER SER E . n 
E 1 500 TYR 500 500 500 TYR TYR E . n 
E 1 501 SER 501 501 501 SER SER E . n 
E 1 502 GLY 502 502 502 GLY GLY E . n 
E 1 503 VAL 503 503 503 VAL VAL E . n 
E 1 504 ALA 504 504 504 ALA ALA E . n 
E 1 505 ARG 505 505 505 ARG ARG E . n 
E 1 506 ALA 506 506 506 ALA ALA E . n 
E 1 507 LEU 507 507 507 LEU LEU E . n 
E 1 508 GLY 508 508 508 GLY GLY E . n 
E 1 509 ALA 509 509 509 ALA ALA E . n 
E 1 510 ASP 510 510 510 ASP ASP E . n 
E 1 511 SER 511 511 511 SER SER E . n 
E 1 512 ILE 512 512 512 ILE ILE E . n 
E 1 513 ASP 513 513 513 ASP ASP E . n 
E 1 514 VAL 514 514 514 VAL VAL E . n 
E 1 515 SER 515 515 515 SER SER E . n 
E 1 516 ASP 516 516 516 ASP ASP E . n 
E 1 517 ILE 517 517 517 ILE ILE E . n 
E 1 518 ALA 518 518 518 ALA ALA E . n 
E 1 519 ASP 519 519 519 ASP ASP E . n 
E 1 520 LEU 520 520 520 LEU LEU E . n 
E 1 521 ALA 521 521 521 ALA ALA E . n 
E 1 522 PRO 522 522 522 PRO PRO E . n 
E 1 523 THR 523 523 523 THR THR E . n 
E 1 524 LEU 524 524 524 LEU LEU E . n 
E 1 525 ARG 525 525 525 ARG ARG E . n 
E 1 526 GLU 526 526 526 GLU GLU E . n 
E 1 527 ALA 527 527 527 ALA ALA E . n 
E 1 528 LEU 528 528 528 LEU LEU E . n 
E 1 529 ALA 529 529 529 ALA ALA E . n 
E 1 530 SER 530 530 530 SER SER E . n 
E 1 531 GLY 531 531 531 GLY GLY E . n 
E 1 532 ARG 532 532 532 ARG ARG E . n 
E 1 533 PRO 533 533 533 PRO PRO E . n 
E 1 534 THR 534 534 534 THR THR E . n 
E 1 535 CYS 535 535 535 CYS CYS E . n 
E 1 536 ILE 536 536 536 ILE ILE E . n 
E 1 537 GLU 537 537 537 GLU GLU E . n 
E 1 538 VAL 538 538 538 VAL VAL E . n 
E 1 539 HIS 539 539 539 HIS HIS E . n 
E 1 540 VAL 540 540 540 VAL VAL E . n 
E 1 541 SER 541 541 541 SER SER E . n 
E 1 542 LEU 542 542 542 LEU LEU E . n 
E 1 543 ALA 543 543 543 ALA ALA E . n 
E 1 544 PRO 544 544 544 PRO PRO E . n 
E 1 545 VAL 545 545 545 VAL VAL E . n 
E 1 546 PRO 546 546 546 PRO PRO E . n 
E 1 547 PRO 547 547 547 PRO PRO E . n 
E 1 548 GLU 548 548 548 GLU GLU E . n 
E 1 549 LEU 549 549 549 LEU LEU E . n 
E 1 550 ASN 550 550 550 ASN ASN E . n 
E 1 551 VAL 551 551 551 VAL VAL E . n 
E 1 552 LEU 552 552 552 LEU LEU E . n 
E 1 553 LEU 553 553 553 LEU LEU E . n 
E 1 554 GLY 554 554 554 GLY GLY E . n 
E 1 555 GLY 555 555 555 GLY GLY E . n 
E 1 556 LYS 556 556 556 LYS LYS E . n 
E 1 557 PRO 557 557 557 PRO PRO E . n 
E 1 558 PHE 558 558 558 PHE PHE E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   THR 2   2   2   THR THR F . n 
F 1 3   ALA 3   3   3   ALA ALA F . n 
F 1 4   THR 4   4   4   THR THR F . n 
F 1 5   GLY 5   5   5   GLY GLY F . n 
F 1 6   GLY 6   6   6   GLY GLY F . n 
F 1 7   GLU 7   7   7   GLU GLU F . n 
F 1 8   LEU 8   8   8   LEU LEU F . n 
F 1 9   VAL 9   9   9   VAL VAL F . n 
F 1 10  ILE 10  10  10  ILE ILE F . n 
F 1 11  ARG 11  11  11  ARG ARG F . n 
F 1 12  THR 12  12  12  THR THR F . n 
F 1 13  LEU 13  13  13  LEU LEU F . n 
F 1 14  GLU 14  14  14  GLU GLU F . n 
F 1 15  ARG 15  15  15  ARG ARG F . n 
F 1 16  ALA 16  16  16  ALA ALA F . n 
F 1 17  SER 17  17  17  SER SER F . n 
F 1 18  VAL 18  18  18  VAL VAL F . n 
F 1 19  ASP 19  19  19  ASP ASP F . n 
F 1 20  VAL 20  20  20  VAL VAL F . n 
F 1 21  ALA 21  21  21  ALA ALA F . n 
F 1 22  PHE 22  22  22  PHE PHE F . n 
F 1 23  GLY 23  23  23  GLY GLY F . n 
F 1 24  ILE 24  24  24  ILE ILE F . n 
F 1 25  ASN 25  25  25  ASN ASN F . n 
F 1 26  GLY 26  26  26  GLY GLY F . n 
F 1 27  ILE 27  27  27  ILE ILE F . n 
F 1 28  HIS 28  28  28  HIS HIS F . n 
F 1 29  ILE 29  29  29  ILE ILE F . n 
F 1 30  ASP 30  30  30  ASP ASP F . n 
F 1 31  SER 31  31  31  SER SER F . n 
F 1 32  ILE 32  32  32  ILE ILE F . n 
F 1 33  TYR 33  33  33  TYR TYR F . n 
F 1 34  GLN 34  34  34  GLN GLN F . n 
F 1 35  ALA 35  35  35  ALA ALA F . n 
F 1 36  ALA 36  36  36  ALA ALA F . n 
F 1 37  LEU 37  37  37  LEU LEU F . n 
F 1 38  ASP 38  38  38  ASP ASP F . n 
F 1 39  ARG 39  39  39  ARG ARG F . n 
F 1 40  SER 40  40  40  SER SER F . n 
F 1 41  PHE 41  41  41  PHE PHE F . n 
F 1 42  ARG 42  42  42  ARG ARG F . n 
F 1 43  ILE 43  43  43  ILE ILE F . n 
F 1 44  VAL 44  44  44  VAL VAL F . n 
F 1 45  ASP 45  45  45  ASP ASP F . n 
F 1 46  THR 46  46  46  THR THR F . n 
F 1 47  ARG 47  47  47  ARG ARG F . n 
F 1 48  ASN 48  48  48  ASN ASN F . n 
F 1 49  GLU 49  49  49  GLU GLU F . n 
F 1 50  MET 50  50  50  MET MET F . n 
F 1 51  ASN 51  51  51  ASN ASN F . n 
F 1 52  ALA 52  52  52  ALA ALA F . n 
F 1 53  GLY 53  53  53  GLY GLY F . n 
F 1 54  HIS 54  54  54  HIS HIS F . n 
F 1 55  ALA 55  55  55  ALA ALA F . n 
F 1 56  ALA 56  56  56  ALA ALA F . n 
F 1 57  GLU 57  57  57  GLU GLU F . n 
F 1 58  GLY 58  58  58  GLY GLY F . n 
F 1 59  TYR 59  59  59  TYR TYR F . n 
F 1 60  ALA 60  60  60  ALA ALA F . n 
F 1 61  ARG 61  61  61  ARG ARG F . n 
F 1 62  ALA 62  62  62  ALA ALA F . n 
F 1 63  GLY 63  63  63  GLY GLY F . n 
F 1 64  HIS 64  64  64  HIS HIS F . n 
F 1 65  ARG 65  65  65  ARG ARG F . n 
F 1 66  LEU 66  66  66  LEU LEU F . n 
F 1 67  GLY 67  67  67  GLY GLY F . n 
F 1 68  VAL 68  68  68  VAL VAL F . n 
F 1 69  ALA 69  69  69  ALA ALA F . n 
F 1 70  LEU 70  70  70  LEU LEU F . n 
F 1 71  LEU 71  71  71  LEU LEU F . n 
F 1 72  THR 72  72  72  THR THR F . n 
F 1 73  ALA 73  73  73  ALA ALA F . n 
F 1 74  GLY 74  74  74  GLY GLY F . n 
F 1 75  GLY 75  75  75  GLY GLY F . n 
F 1 76  GLY 76  76  76  GLY GLY F . n 
F 1 77  PHE 77  77  77  PHE PHE F . n 
F 1 78  THR 78  78  78  THR THR F . n 
F 1 79  ASN 79  79  79  ASN ASN F . n 
F 1 80  ALA 80  80  80  ALA ALA F . n 
F 1 81  VAL 81  81  81  VAL VAL F . n 
F 1 82  THR 82  82  82  THR THR F . n 
F 1 83  SER 83  83  83  SER SER F . n 
F 1 84  ILE 84  84  84  ILE ILE F . n 
F 1 85  ALA 85  85  85  ALA ALA F . n 
F 1 86  ASN 86  86  86  ASN ASN F . n 
F 1 87  ALA 87  87  87  ALA ALA F . n 
F 1 88  HIS 88  88  88  HIS HIS F . n 
F 1 89  LEU 89  89  89  LEU LEU F . n 
F 1 90  ASP 90  90  90  ASP ASP F . n 
F 1 91  ARG 91  91  91  ARG ARG F . n 
F 1 92  THR 92  92  92  THR THR F . n 
F 1 93  PRO 93  93  93  PRO PRO F . n 
F 1 94  VAL 94  94  94  VAL VAL F . n 
F 1 95  LEU 95  95  95  LEU LEU F . n 
F 1 96  TYR 96  96  96  TYR TYR F . n 
F 1 97  ILE 97  97  97  ILE ILE F . n 
F 1 98  ALA 98  98  98  ALA ALA F . n 
F 1 99  ALA 99  99  99  ALA ALA F . n 
F 1 100 SER 100 100 100 SER SER F . n 
F 1 101 GLY 101 101 101 GLY GLY F . n 
F 1 102 PRO 102 102 102 PRO PRO F . n 
F 1 103 LEU 103 103 103 LEU LEU F . n 
F 1 104 GLY 104 104 104 GLY GLY F . n 
F 1 105 VAL 105 105 105 VAL VAL F . n 
F 1 106 ASP 106 106 106 ASP ASP F . n 
F 1 107 GLU 107 107 107 GLU GLU F . n 
F 1 108 THR 108 108 108 THR THR F . n 
F 1 109 ASN 109 109 109 ASN ASN F . n 
F 1 110 THR 110 110 110 THR THR F . n 
F 1 111 LEU 111 111 111 LEU LEU F . n 
F 1 112 GLN 112 112 112 GLN GLN F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 GLY 114 114 114 GLY GLY F . n 
F 1 115 ILE 115 115 115 ILE ILE F . n 
F 1 116 ASP 116 116 116 ASP ASP F . n 
F 1 117 GLN 117 117 117 GLN GLN F . n 
F 1 118 VAL 118 118 118 VAL VAL F . n 
F 1 119 ALA 119 119 119 ALA ALA F . n 
F 1 120 ILE 120 120 120 ILE ILE F . n 
F 1 121 ALA 121 121 121 ALA ALA F . n 
F 1 122 THR 122 122 122 THR THR F . n 
F 1 123 PRO 123 123 123 PRO PRO F . n 
F 1 124 ILE 124 124 124 ILE ILE F . n 
F 1 125 THR 125 125 125 THR THR F . n 
F 1 126 LYS 126 126 126 LYS LYS F . n 
F 1 127 TRP 127 127 127 TRP TRP F . n 
F 1 128 ALA 128 128 128 ALA ALA F . n 
F 1 129 HIS 129 129 129 HIS HIS F . n 
F 1 130 ARG 130 130 130 ARG ARG F . n 
F 1 131 VAL 131 131 131 VAL VAL F . n 
F 1 132 THR 132 132 132 THR THR F . n 
F 1 133 ARG 133 133 133 ARG ARG F . n 
F 1 134 VAL 134 134 134 VAL VAL F . n 
F 1 135 GLU 135 135 135 GLU GLU F . n 
F 1 136 LEU 136 136 136 LEU LEU F . n 
F 1 137 LEU 137 137 137 LEU LEU F . n 
F 1 138 PRO 138 138 138 PRO PRO F . n 
F 1 139 ARG 139 139 139 ARG ARG F . n 
F 1 140 LEU 140 140 140 LEU LEU F . n 
F 1 141 ILE 141 141 141 ILE ILE F . n 
F 1 142 ALA 142 142 142 ALA ALA F . n 
F 1 143 GLN 143 143 143 GLN GLN F . n 
F 1 144 ALA 144 144 144 ALA ALA F . n 
F 1 145 ILE 145 145 145 ILE ILE F . n 
F 1 146 ARG 146 146 146 ARG ARG F . n 
F 1 147 ILE 147 147 147 ILE ILE F . n 
F 1 148 ALA 148 148 148 ALA ALA F . n 
F 1 149 THR 149 149 149 THR THR F . n 
F 1 150 HIS 150 150 150 HIS HIS F . n 
F 1 151 GLY 151 151 151 GLY GLY F . n 
F 1 152 PRO 152 152 152 PRO PRO F . n 
F 1 153 ARG 153 153 153 ARG ARG F . n 
F 1 154 GLY 154 154 154 GLY GLY F . n 
F 1 155 PRO 155 155 155 PRO PRO F . n 
F 1 156 VAL 156 156 156 VAL VAL F . n 
F 1 157 LEU 157 157 157 LEU LEU F . n 
F 1 158 LEU 158 158 158 LEU LEU F . n 
F 1 159 ASP 159 159 159 ASP ASP F . n 
F 1 160 ILE 160 160 160 ILE ILE F . n 
F 1 161 PRO 161 161 161 PRO PRO F . n 
F 1 162 TRP 162 162 162 TRP TRP F . n 
F 1 163 ASP 163 163 163 ASP ASP F . n 
F 1 164 VAL 164 164 164 VAL VAL F . n 
F 1 165 LEU 165 165 165 LEU LEU F . n 
F 1 166 THR 166 166 166 THR THR F . n 
F 1 167 ALA 167 167 167 ALA ALA F . n 
F 1 168 THR 168 168 168 THR THR F . n 
F 1 169 VAL 169 169 169 VAL VAL F . n 
F 1 170 ASP 170 170 170 ASP ASP F . n 
F 1 171 ASP 171 171 171 ASP ASP F . n 
F 1 172 ALA 172 172 172 ALA ALA F . n 
F 1 173 LEU 173 173 ?   ?   ?   F . n 
F 1 174 ALA 174 174 ?   ?   ?   F . n 
F 1 175 ASP 175 175 ?   ?   ?   F . n 
F 1 176 GLY 176 176 176 GLY GLY F . n 
F 1 177 VAL 177 177 177 VAL VAL F . n 
F 1 178 GLU 178 178 178 GLU GLU F . n 
F 1 179 GLU 179 179 179 GLU GLU F . n 
F 1 180 LEU 180 180 180 LEU LEU F . n 
F 1 181 GLY 181 181 181 GLY GLY F . n 
F 1 182 ALA 182 182 182 ALA ALA F . n 
F 1 183 HIS 183 183 183 HIS HIS F . n 
F 1 184 ALA 184 184 184 ALA ALA F . n 
F 1 185 LEU 185 185 185 LEU LEU F . n 
F 1 186 THR 186 186 186 THR THR F . n 
F 1 187 ALA 187 187 187 ALA ALA F . n 
F 1 188 ALA 188 188 188 ALA ALA F . n 
F 1 189 LEU 189 189 189 LEU LEU F . n 
F 1 190 GLY 190 190 190 GLY GLY F . n 
F 1 191 ALA 191 191 191 ALA ALA F . n 
F 1 192 ASP 192 192 192 ASP ASP F . n 
F 1 193 ALA 193 193 193 ALA ALA F . n 
F 1 194 VAL 194 194 194 VAL VAL F . n 
F 1 195 GLU 195 195 195 GLU GLU F . n 
F 1 196 ARG 196 196 196 ARG ARG F . n 
F 1 197 ILE 197 197 197 ILE ILE F . n 
F 1 198 LEU 198 198 198 LEU LEU F . n 
F 1 199 ASP 199 199 199 ASP ASP F . n 
F 1 200 GLY 200 200 200 GLY GLY F . n 
F 1 201 LEU 201 201 201 LEU LEU F . n 
F 1 202 ALA 202 202 202 ALA ALA F . n 
F 1 203 GLY 203 203 203 GLY GLY F . n 
F 1 204 ALA 204 204 204 ALA ALA F . n 
F 1 205 GLU 205 205 205 GLU GLU F . n 
F 1 206 ARG 206 206 206 ARG ARG F . n 
F 1 207 PRO 207 207 207 PRO PRO F . n 
F 1 208 VAL 208 208 208 VAL VAL F . n 
F 1 209 PHE 209 209 209 PHE PHE F . n 
F 1 210 ILE 210 210 210 ILE ILE F . n 
F 1 211 ALA 211 211 211 ALA ALA F . n 
F 1 212 GLY 212 212 212 GLY GLY F . n 
F 1 213 SER 213 213 213 SER SER F . n 
F 1 214 GLU 214 214 214 GLU GLU F . n 
F 1 215 LEU 215 215 215 LEU LEU F . n 
F 1 216 THR 216 216 216 THR THR F . n 
F 1 217 ARG 217 217 217 ARG ARG F . n 
F 1 218 GLY 218 218 218 GLY GLY F . n 
F 1 219 ASP 219 219 219 ASP ASP F . n 
F 1 220 GLY 220 220 220 GLY GLY F . n 
F 1 221 GLY 221 221 221 GLY GLY F . n 
F 1 222 ALA 222 222 222 ALA ALA F . n 
F 1 223 ALA 223 223 223 ALA ALA F . n 
F 1 224 LEU 224 224 224 LEU LEU F . n 
F 1 225 ARG 225 225 225 ARG ARG F . n 
F 1 226 ARG 226 226 226 ARG ARG F . n 
F 1 227 LEU 227 227 227 LEU LEU F . n 
F 1 228 ALA 228 228 228 ALA ALA F . n 
F 1 229 GLU 229 229 229 GLU GLU F . n 
F 1 230 ILE 230 230 230 ILE ILE F . n 
F 1 231 THR 231 231 231 THR THR F . n 
F 1 232 GLY 232 232 232 GLY GLY F . n 
F 1 233 THR 233 233 233 THR THR F . n 
F 1 234 PRO 234 234 234 PRO PRO F . n 
F 1 235 LEU 235 235 235 LEU LEU F . n 
F 1 236 PHE 236 236 236 PHE PHE F . n 
F 1 237 SER 237 237 237 SER SER F . n 
F 1 238 ASP 238 238 238 ASP ASP F . n 
F 1 239 THR 239 239 239 THR THR F . n 
F 1 240 GLU 240 240 240 GLU GLU F . n 
F 1 241 ALA 241 241 241 ALA ALA F . n 
F 1 242 LEU 242 242 242 LEU LEU F . n 
F 1 243 GLY 243 243 243 GLY GLY F . n 
F 1 244 ALA 244 244 244 ALA ALA F . n 
F 1 245 ILE 245 245 245 ILE ILE F . n 
F 1 246 ARG 246 246 246 ARG ARG F . n 
F 1 247 GLU 247 247 247 GLU GLU F . n 
F 1 248 SER 248 248 248 SER SER F . n 
F 1 249 PRO 249 249 249 PRO PRO F . n 
F 1 250 LEU 250 250 250 LEU LEU F . n 
F 1 251 SER 251 251 251 SER SER F . n 
F 1 252 PHE 252 252 252 PHE PHE F . n 
F 1 253 GLY 253 253 253 GLY GLY F . n 
F 1 254 LEU 254 254 254 LEU LEU F . n 
F 1 255 LEU 255 255 255 LEU LEU F . n 
F 1 256 GLN 256 256 256 GLN GLN F . n 
F 1 257 GLY 257 257 257 GLY GLY F . n 
F 1 258 LEU 258 258 258 LEU LEU F . n 
F 1 259 PHE 259 259 259 PHE PHE F . n 
F 1 260 GLY 260 260 260 GLY GLY F . n 
F 1 261 LEU 261 261 261 LEU LEU F . n 
F 1 262 ASP 262 262 262 ASP ASP F . n 
F 1 263 GLU 263 263 263 GLU GLU F . n 
F 1 264 ALA 264 264 264 ALA ALA F . n 
F 1 265 GLU 265 265 265 GLU GLU F . n 
F 1 266 ARG 266 266 266 ARG ARG F . n 
F 1 267 PRO 267 267 267 PRO PRO F . n 
F 1 268 ASP 268 268 268 ASP ASP F . n 
F 1 269 ARG 269 269 269 ARG ARG F . n 
F 1 270 VAL 270 270 270 VAL VAL F . n 
F 1 271 VAL 271 271 271 VAL VAL F . n 
F 1 272 LEU 272 272 272 LEU LEU F . n 
F 1 273 PHE 273 273 273 PHE PHE F . n 
F 1 274 GLY 274 274 274 GLY GLY F . n 
F 1 275 LEU 275 275 275 LEU LEU F . n 
F 1 276 ARG 276 276 276 ARG ARG F . n 
F 1 277 PHE 277 277 277 PHE PHE F . n 
F 1 278 GLY 278 278 278 GLY GLY F . n 
F 1 279 LEU 279 279 279 LEU LEU F . n 
F 1 280 ALA 280 280 280 ALA ALA F . n 
F 1 281 THR 281 281 281 THR THR F . n 
F 1 282 ALA 282 282 282 ALA ALA F . n 
F 1 283 HIS 283 283 283 HIS HIS F . n 
F 1 284 GLY 284 284 284 GLY GLY F . n 
F 1 285 SER 285 285 285 SER SER F . n 
F 1 286 GLY 286 286 286 GLY GLY F . n 
F 1 287 ILE 287 287 287 ILE ILE F . n 
F 1 288 LEU 288 288 288 LEU LEU F . n 
F 1 289 ILE 289 289 289 ILE ILE F . n 
F 1 290 PRO 290 290 290 PRO PRO F . n 
F 1 291 ARG 291 291 291 ARG ARG F . n 
F 1 292 ASP 292 292 292 ASP ASP F . n 
F 1 293 ALA 293 293 293 ALA ALA F . n 
F 1 294 ALA 294 294 294 ALA ALA F . n 
F 1 295 VAL 295 295 295 VAL VAL F . n 
F 1 296 VAL 296 296 296 VAL VAL F . n 
F 1 297 GLN 297 297 297 GLN GLN F . n 
F 1 298 ILE 298 298 298 ILE ILE F . n 
F 1 299 ASP 299 299 299 ASP ASP F . n 
F 1 300 SER 300 300 300 SER SER F . n 
F 1 301 ASP 301 301 301 ASP ASP F . n 
F 1 302 ALA 302 302 302 ALA ALA F . n 
F 1 303 ARG 303 303 303 ARG ARG F . n 
F 1 304 GLU 304 304 304 GLU GLU F . n 
F 1 305 LEU 305 305 305 LEU LEU F . n 
F 1 306 GLY 306 306 306 GLY GLY F . n 
F 1 307 ARG 307 307 307 ARG ARG F . n 
F 1 308 LEU 308 308 308 LEU LEU F . n 
F 1 309 GLN 309 309 309 GLN GLN F . n 
F 1 310 PRO 310 310 310 PRO PRO F . n 
F 1 311 ILE 311 311 311 ILE ILE F . n 
F 1 312 GLU 312 312 312 GLU GLU F . n 
F 1 313 LEU 313 313 313 LEU LEU F . n 
F 1 314 GLY 314 314 314 GLY GLY F . n 
F 1 315 ALA 315 315 315 ALA ALA F . n 
F 1 316 VAL 316 316 316 VAL VAL F . n 
F 1 317 GLY 317 317 317 GLY GLY F . n 
F 1 318 ASP 318 318 318 ASP ASP F . n 
F 1 319 PRO 319 319 319 PRO PRO F . n 
F 1 320 ALA 320 320 320 ALA ALA F . n 
F 1 321 ALA 321 321 321 ALA ALA F . n 
F 1 322 ALA 322 322 322 ALA ALA F . n 
F 1 323 ALA 323 323 323 ALA ALA F . n 
F 1 324 GLU 324 324 324 GLU GLU F . n 
F 1 325 GLU 325 325 325 GLU GLU F . n 
F 1 326 LEU 326 326 326 LEU LEU F . n 
F 1 327 ALA 327 327 327 ALA ALA F . n 
F 1 328 ARG 328 328 328 ARG ARG F . n 
F 1 329 ALA 329 329 329 ALA ALA F . n 
F 1 330 ALA 330 330 330 ALA ALA F . n 
F 1 331 LEU 331 331 331 LEU LEU F . n 
F 1 332 THR 332 332 332 THR THR F . n 
F 1 333 TRP 333 333 333 TRP TRP F . n 
F 1 334 ALA 334 334 334 ALA ALA F . n 
F 1 335 ALA 335 335 335 ALA ALA F . n 
F 1 336 GLY 336 336 336 GLY GLY F . n 
F 1 337 TRP 337 337 337 TRP TRP F . n 
F 1 338 PRO 338 338 338 PRO PRO F . n 
F 1 339 ASP 339 339 339 ASP ASP F . n 
F 1 340 ARG 340 340 340 ARG ARG F . n 
F 1 341 SER 341 341 341 SER SER F . n 
F 1 342 ARG 342 342 342 ARG ARG F . n 
F 1 343 TRP 343 343 343 TRP TRP F . n 
F 1 344 GLN 344 344 344 GLN GLN F . n 
F 1 345 GLU 345 345 345 GLU GLU F . n 
F 1 346 ARG 346 346 346 ARG ARG F . n 
F 1 347 LEU 347 347 347 LEU LEU F . n 
F 1 348 ARG 348 348 348 ARG ARG F . n 
F 1 349 GLU 349 349 349 GLU GLU F . n 
F 1 350 LEU 350 350 350 LEU LEU F . n 
F 1 351 VAL 351 351 351 VAL VAL F . n 
F 1 352 ASP 352 352 352 ASP ASP F . n 
F 1 353 GLY 353 353 353 GLY GLY F . n 
F 1 354 ARG 354 354 354 ARG ARG F . n 
F 1 355 PHE 355 355 355 PHE PHE F . n 
F 1 356 GLU 356 356 356 GLU GLU F . n 
F 1 357 SER 357 357 357 SER SER F . n 
F 1 358 VAL 358 358 358 VAL VAL F . n 
F 1 359 THR 359 359 359 THR THR F . n 
F 1 360 ALA 360 360 360 ALA ALA F . n 
F 1 361 GLN 361 361 361 GLN GLN F . n 
F 1 362 ALA 362 362 362 ALA ALA F . n 
F 1 363 VAL 363 363 363 VAL VAL F . n 
F 1 364 ARG 364 364 364 ARG ARG F . n 
F 1 365 ASP 365 365 365 ASP ASP F . n 
F 1 366 ASP 366 366 366 ASP ASP F . n 
F 1 367 ARG 367 367 367 ARG ARG F . n 
F 1 368 ILE 368 368 368 ILE ILE F . n 
F 1 369 HIS 369 369 369 HIS HIS F . n 
F 1 370 PRO 370 370 370 PRO PRO F . n 
F 1 371 MET 371 371 371 MET MET F . n 
F 1 372 ASP 372 372 372 ASP ASP F . n 
F 1 373 ALA 373 373 373 ALA ALA F . n 
F 1 374 VAL 374 374 374 VAL VAL F . n 
F 1 375 THR 375 375 375 THR THR F . n 
F 1 376 ALA 376 376 376 ALA ALA F . n 
F 1 377 ILE 377 377 377 ILE ILE F . n 
F 1 378 ALA 378 378 378 ALA ALA F . n 
F 1 379 GLU 379 379 379 GLU GLU F . n 
F 1 380 THR 380 380 380 THR THR F . n 
F 1 381 VAL 381 381 381 VAL VAL F . n 
F 1 382 PRO 382 382 382 PRO PRO F . n 
F 1 383 ALA 383 383 383 ALA ALA F . n 
F 1 384 GLY 384 384 384 GLY GLY F . n 
F 1 385 SER 385 385 385 SER SER F . n 
F 1 386 VAL 386 386 386 VAL VAL F . n 
F 1 387 VAL 387 387 387 VAL VAL F . n 
F 1 388 VAL 388 388 388 VAL VAL F . n 
F 1 389 ALA 389 389 389 ALA ALA F . n 
F 1 390 ASP 390 390 390 ASP ASP F . n 
F 1 391 GLY 391 391 391 GLY GLY F . n 
F 1 392 ALA 392 392 392 ALA ALA F . n 
F 1 393 LEU 393 393 393 LEU LEU F . n 
F 1 394 THR 394 394 394 THR THR F . n 
F 1 395 TYR 395 395 395 TYR TYR F . n 
F 1 396 LEU 396 396 396 LEU LEU F . n 
F 1 397 TRP 397 397 397 TRP TRP F . n 
F 1 398 LEU 398 398 398 LEU LEU F . n 
F 1 399 SER 399 399 399 SER SER F . n 
F 1 400 GLU 400 400 400 GLU GLU F . n 
F 1 401 THR 401 401 401 THR THR F . n 
F 1 402 ILE 402 402 402 ILE ILE F . n 
F 1 403 SER 403 403 403 SER SER F . n 
F 1 404 ARG 404 404 404 ARG ARG F . n 
F 1 405 ALA 405 405 405 ALA ALA F . n 
F 1 406 PRO 406 406 406 PRO PRO F . n 
F 1 407 VAL 407 407 407 VAL VAL F . n 
F 1 408 ALA 408 408 408 ALA ALA F . n 
F 1 409 ASP 409 409 409 ASP ASP F . n 
F 1 410 TYR 410 410 410 TYR TYR F . n 
F 1 411 LEU 411 411 411 LEU LEU F . n 
F 1 412 CYS 412 412 412 CYS CYS F . n 
F 1 413 HIS 413 413 413 HIS HIS F . n 
F 1 414 GLY 414 414 414 GLY GLY F . n 
F 1 415 TYR 415 415 415 TYR TYR F . n 
F 1 416 LEU 416 416 416 LEU LEU F . n 
F 1 417 SER 417 417 417 SER SER F . n 
F 1 418 SER 418 418 418 SER SER F . n 
F 1 419 MET 419 419 419 MET MET F . n 
F 1 420 GLY 420 420 420 GLY GLY F . n 
F 1 421 VAL 421 421 421 VAL VAL F . n 
F 1 422 GLY 422 422 422 GLY GLY F . n 
F 1 423 VAL 423 423 423 VAL VAL F . n 
F 1 424 GLY 424 424 424 GLY GLY F . n 
F 1 425 THR 425 425 425 THR THR F . n 
F 1 426 ALA 426 426 426 ALA ALA F . n 
F 1 427 LEU 427 427 427 LEU LEU F . n 
F 1 428 GLY 428 428 428 GLY GLY F . n 
F 1 429 ALA 429 429 429 ALA ALA F . n 
F 1 430 GLN 430 430 430 GLN GLN F . n 
F 1 431 ALA 431 431 431 ALA ALA F . n 
F 1 432 ALA 432 432 432 ALA ALA F . n 
F 1 433 ASP 433 433 433 ASP ASP F . n 
F 1 434 VAL 434 434 434 VAL VAL F . n 
F 1 435 THR 435 435 435 THR THR F . n 
F 1 436 ARG 436 436 436 ARG ARG F . n 
F 1 437 PRO 437 437 437 PRO PRO F . n 
F 1 438 VAL 438 438 438 VAL VAL F . n 
F 1 439 VAL 439 439 439 VAL VAL F . n 
F 1 440 LEU 440 440 440 LEU LEU F . n 
F 1 441 VAL 441 441 441 VAL VAL F . n 
F 1 442 THR 442 442 442 THR THR F . n 
F 1 443 GLY 443 443 443 GLY GLY F . n 
F 1 444 ASP 444 444 444 ASP ASP F . n 
F 1 445 GLY 445 445 445 GLY GLY F . n 
F 1 446 ALA 446 446 446 ALA ALA F . n 
F 1 447 VAL 447 447 447 VAL VAL F . n 
F 1 448 GLY 448 448 448 GLY GLY F . n 
F 1 449 TYR 449 449 449 TYR TYR F . n 
F 1 450 SER 450 450 450 SER SER F . n 
F 1 451 LEU 451 451 451 LEU LEU F . n 
F 1 452 GLY 452 452 452 GLY GLY F . n 
F 1 453 GLU 453 453 453 GLU GLU F . n 
F 1 454 PHE 454 454 454 PHE PHE F . n 
F 1 455 ASP 455 455 455 ASP ASP F . n 
F 1 456 SER 456 456 456 SER SER F . n 
F 1 457 MET 457 457 457 MET MET F . n 
F 1 458 VAL 458 458 458 VAL VAL F . n 
F 1 459 ARG 459 459 459 ARG ARG F . n 
F 1 460 ALA 460 460 460 ALA ALA F . n 
F 1 461 GLY 461 461 461 GLY GLY F . n 
F 1 462 LEU 462 462 462 LEU LEU F . n 
F 1 463 PRO 463 463 463 PRO PRO F . n 
F 1 464 VAL 464 464 464 VAL VAL F . n 
F 1 465 VAL 465 465 465 VAL VAL F . n 
F 1 466 VAL 466 466 466 VAL VAL F . n 
F 1 467 VAL 467 467 467 VAL VAL F . n 
F 1 468 VAL 468 468 468 VAL VAL F . n 
F 1 469 LEU 469 469 469 LEU LEU F . n 
F 1 470 ASN 470 470 470 ASN ASN F . n 
F 1 471 ASN 471 471 471 ASN ASN F . n 
F 1 472 ARG 472 472 472 ARG ARG F . n 
F 1 473 ALA 473 473 473 ALA ALA F . n 
F 1 474 TRP 474 474 474 TRP TRP F . n 
F 1 475 GLY 475 475 475 GLY GLY F . n 
F 1 476 ALA 476 476 476 ALA ALA F . n 
F 1 477 THR 477 477 477 THR THR F . n 
F 1 478 LEU 478 478 478 LEU LEU F . n 
F 1 479 HIS 479 479 479 HIS HIS F . n 
F 1 480 ALA 480 480 480 ALA ALA F . n 
F 1 481 GLN 481 481 481 GLN GLN F . n 
F 1 482 GLU 482 482 482 GLU GLU F . n 
F 1 483 LEU 483 483 483 LEU LEU F . n 
F 1 484 ILE 484 484 484 ILE ILE F . n 
F 1 485 LEU 485 485 485 LEU LEU F . n 
F 1 486 GLY 486 486 486 GLY GLY F . n 
F 1 487 PRO 487 487 487 PRO PRO F . n 
F 1 488 ASP 488 488 488 ASP ASP F . n 
F 1 489 ARG 489 489 489 ARG ARG F . n 
F 1 490 VAL 490 490 490 VAL VAL F . n 
F 1 491 VAL 491 491 491 VAL VAL F . n 
F 1 492 ASN 492 492 492 ASN ASN F . n 
F 1 493 ASN 493 493 493 ASN ASN F . n 
F 1 494 ARG 494 494 494 ARG ARG F . n 
F 1 495 LEU 495 495 495 LEU LEU F . n 
F 1 496 GLU 496 496 496 GLU GLU F . n 
F 1 497 ASN 497 497 497 ASN ASN F . n 
F 1 498 GLY 498 498 498 GLY GLY F . n 
F 1 499 SER 499 499 499 SER SER F . n 
F 1 500 TYR 500 500 500 TYR TYR F . n 
F 1 501 SER 501 501 501 SER SER F . n 
F 1 502 GLY 502 502 502 GLY GLY F . n 
F 1 503 VAL 503 503 503 VAL VAL F . n 
F 1 504 ALA 504 504 504 ALA ALA F . n 
F 1 505 ARG 505 505 505 ARG ARG F . n 
F 1 506 ALA 506 506 506 ALA ALA F . n 
F 1 507 LEU 507 507 507 LEU LEU F . n 
F 1 508 GLY 508 508 508 GLY GLY F . n 
F 1 509 ALA 509 509 509 ALA ALA F . n 
F 1 510 ASP 510 510 510 ASP ASP F . n 
F 1 511 SER 511 511 511 SER SER F . n 
F 1 512 ILE 512 512 512 ILE ILE F . n 
F 1 513 ASP 513 513 513 ASP ASP F . n 
F 1 514 VAL 514 514 514 VAL VAL F . n 
F 1 515 SER 515 515 515 SER SER F . n 
F 1 516 ASP 516 516 516 ASP ASP F . n 
F 1 517 ILE 517 517 517 ILE ILE F . n 
F 1 518 ALA 518 518 518 ALA ALA F . n 
F 1 519 ASP 519 519 519 ASP ASP F . n 
F 1 520 LEU 520 520 520 LEU LEU F . n 
F 1 521 ALA 521 521 521 ALA ALA F . n 
F 1 522 PRO 522 522 522 PRO PRO F . n 
F 1 523 THR 523 523 523 THR THR F . n 
F 1 524 LEU 524 524 524 LEU LEU F . n 
F 1 525 ARG 525 525 525 ARG ARG F . n 
F 1 526 GLU 526 526 526 GLU GLU F . n 
F 1 527 ALA 527 527 527 ALA ALA F . n 
F 1 528 LEU 528 528 528 LEU LEU F . n 
F 1 529 ALA 529 529 529 ALA ALA F . n 
F 1 530 SER 530 530 530 SER SER F . n 
F 1 531 GLY 531 531 531 GLY GLY F . n 
F 1 532 ARG 532 532 532 ARG ARG F . n 
F 1 533 PRO 533 533 533 PRO PRO F . n 
F 1 534 THR 534 534 534 THR THR F . n 
F 1 535 CYS 535 535 535 CYS CYS F . n 
F 1 536 ILE 536 536 536 ILE ILE F . n 
F 1 537 GLU 537 537 537 GLU GLU F . n 
F 1 538 VAL 538 538 538 VAL VAL F . n 
F 1 539 HIS 539 539 539 HIS HIS F . n 
F 1 540 VAL 540 540 540 VAL VAL F . n 
F 1 541 SER 541 541 541 SER SER F . n 
F 1 542 LEU 542 542 542 LEU LEU F . n 
F 1 543 ALA 543 543 543 ALA ALA F . n 
F 1 544 PRO 544 544 544 PRO PRO F . n 
F 1 545 VAL 545 545 545 VAL VAL F . n 
F 1 546 PRO 546 546 546 PRO PRO F . n 
F 1 547 PRO 547 547 547 PRO PRO F . n 
F 1 548 GLU 548 548 548 GLU GLU F . n 
F 1 549 LEU 549 549 549 LEU LEU F . n 
F 1 550 ASN 550 550 550 ASN ASN F . n 
F 1 551 VAL 551 551 551 VAL VAL F . n 
F 1 552 LEU 552 552 552 LEU LEU F . n 
F 1 553 LEU 553 553 553 LEU LEU F . n 
F 1 554 GLY 554 554 554 GLY GLY F . n 
F 1 555 GLY 555 555 555 GLY GLY F . n 
F 1 556 LYS 556 556 556 LYS LYS F . n 
F 1 557 PRO 557 557 557 PRO PRO F . n 
F 1 558 PHE 558 558 558 PHE PHE F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   THR 2   2   2   THR THR G . n 
G 1 3   ALA 3   3   3   ALA ALA G . n 
G 1 4   THR 4   4   4   THR THR G . n 
G 1 5   GLY 5   5   5   GLY GLY G . n 
G 1 6   GLY 6   6   6   GLY GLY G . n 
G 1 7   GLU 7   7   7   GLU GLU G . n 
G 1 8   LEU 8   8   8   LEU LEU G . n 
G 1 9   VAL 9   9   9   VAL VAL G . n 
G 1 10  ILE 10  10  10  ILE ILE G . n 
G 1 11  ARG 11  11  11  ARG ARG G . n 
G 1 12  THR 12  12  12  THR THR G . n 
G 1 13  LEU 13  13  13  LEU LEU G . n 
G 1 14  GLU 14  14  14  GLU GLU G . n 
G 1 15  ARG 15  15  15  ARG ARG G . n 
G 1 16  ALA 16  16  16  ALA ALA G . n 
G 1 17  SER 17  17  17  SER SER G . n 
G 1 18  VAL 18  18  18  VAL VAL G . n 
G 1 19  ASP 19  19  19  ASP ASP G . n 
G 1 20  VAL 20  20  20  VAL VAL G . n 
G 1 21  ALA 21  21  21  ALA ALA G . n 
G 1 22  PHE 22  22  22  PHE PHE G . n 
G 1 23  GLY 23  23  23  GLY GLY G . n 
G 1 24  ILE 24  24  24  ILE ILE G . n 
G 1 25  ASN 25  25  25  ASN ASN G . n 
G 1 26  GLY 26  26  26  GLY GLY G . n 
G 1 27  ILE 27  27  27  ILE ILE G . n 
G 1 28  HIS 28  28  28  HIS HIS G . n 
G 1 29  ILE 29  29  29  ILE ILE G . n 
G 1 30  ASP 30  30  30  ASP ASP G . n 
G 1 31  SER 31  31  31  SER SER G . n 
G 1 32  ILE 32  32  32  ILE ILE G . n 
G 1 33  TYR 33  33  33  TYR TYR G . n 
G 1 34  GLN 34  34  34  GLN GLN G . n 
G 1 35  ALA 35  35  35  ALA ALA G . n 
G 1 36  ALA 36  36  36  ALA ALA G . n 
G 1 37  LEU 37  37  37  LEU LEU G . n 
G 1 38  ASP 38  38  38  ASP ASP G . n 
G 1 39  ARG 39  39  39  ARG ARG G . n 
G 1 40  SER 40  40  40  SER SER G . n 
G 1 41  PHE 41  41  41  PHE PHE G . n 
G 1 42  ARG 42  42  42  ARG ARG G . n 
G 1 43  ILE 43  43  43  ILE ILE G . n 
G 1 44  VAL 44  44  44  VAL VAL G . n 
G 1 45  ASP 45  45  45  ASP ASP G . n 
G 1 46  THR 46  46  46  THR THR G . n 
G 1 47  ARG 47  47  47  ARG ARG G . n 
G 1 48  ASN 48  48  48  ASN ASN G . n 
G 1 49  GLU 49  49  49  GLU GLU G . n 
G 1 50  MET 50  50  50  MET MET G . n 
G 1 51  ASN 51  51  51  ASN ASN G . n 
G 1 52  ALA 52  52  52  ALA ALA G . n 
G 1 53  GLY 53  53  53  GLY GLY G . n 
G 1 54  HIS 54  54  54  HIS HIS G . n 
G 1 55  ALA 55  55  55  ALA ALA G . n 
G 1 56  ALA 56  56  56  ALA ALA G . n 
G 1 57  GLU 57  57  57  GLU GLU G . n 
G 1 58  GLY 58  58  58  GLY GLY G . n 
G 1 59  TYR 59  59  59  TYR TYR G . n 
G 1 60  ALA 60  60  60  ALA ALA G . n 
G 1 61  ARG 61  61  61  ARG ARG G . n 
G 1 62  ALA 62  62  62  ALA ALA G . n 
G 1 63  GLY 63  63  63  GLY GLY G . n 
G 1 64  HIS 64  64  64  HIS HIS G . n 
G 1 65  ARG 65  65  65  ARG ARG G . n 
G 1 66  LEU 66  66  66  LEU LEU G . n 
G 1 67  GLY 67  67  67  GLY GLY G . n 
G 1 68  VAL 68  68  68  VAL VAL G . n 
G 1 69  ALA 69  69  69  ALA ALA G . n 
G 1 70  LEU 70  70  70  LEU LEU G . n 
G 1 71  LEU 71  71  71  LEU LEU G . n 
G 1 72  THR 72  72  72  THR THR G . n 
G 1 73  ALA 73  73  73  ALA ALA G . n 
G 1 74  GLY 74  74  74  GLY GLY G . n 
G 1 75  GLY 75  75  75  GLY GLY G . n 
G 1 76  GLY 76  76  76  GLY GLY G . n 
G 1 77  PHE 77  77  77  PHE PHE G . n 
G 1 78  THR 78  78  78  THR THR G . n 
G 1 79  ASN 79  79  79  ASN ASN G . n 
G 1 80  ALA 80  80  80  ALA ALA G . n 
G 1 81  VAL 81  81  81  VAL VAL G . n 
G 1 82  THR 82  82  82  THR THR G . n 
G 1 83  SER 83  83  83  SER SER G . n 
G 1 84  ILE 84  84  84  ILE ILE G . n 
G 1 85  ALA 85  85  85  ALA ALA G . n 
G 1 86  ASN 86  86  86  ASN ASN G . n 
G 1 87  ALA 87  87  87  ALA ALA G . n 
G 1 88  HIS 88  88  88  HIS HIS G . n 
G 1 89  LEU 89  89  89  LEU LEU G . n 
G 1 90  ASP 90  90  90  ASP ASP G . n 
G 1 91  ARG 91  91  91  ARG ARG G . n 
G 1 92  THR 92  92  92  THR THR G . n 
G 1 93  PRO 93  93  93  PRO PRO G . n 
G 1 94  VAL 94  94  94  VAL VAL G . n 
G 1 95  LEU 95  95  95  LEU LEU G . n 
G 1 96  TYR 96  96  96  TYR TYR G . n 
G 1 97  ILE 97  97  97  ILE ILE G . n 
G 1 98  ALA 98  98  98  ALA ALA G . n 
G 1 99  ALA 99  99  99  ALA ALA G . n 
G 1 100 SER 100 100 100 SER SER G . n 
G 1 101 GLY 101 101 101 GLY GLY G . n 
G 1 102 PRO 102 102 102 PRO PRO G . n 
G 1 103 LEU 103 103 103 LEU LEU G . n 
G 1 104 GLY 104 104 104 GLY GLY G . n 
G 1 105 VAL 105 105 105 VAL VAL G . n 
G 1 106 ASP 106 106 106 ASP ASP G . n 
G 1 107 GLU 107 107 107 GLU GLU G . n 
G 1 108 THR 108 108 108 THR THR G . n 
G 1 109 ASN 109 109 109 ASN ASN G . n 
G 1 110 THR 110 110 110 THR THR G . n 
G 1 111 LEU 111 111 111 LEU LEU G . n 
G 1 112 GLN 112 112 112 GLN GLN G . n 
G 1 113 ALA 113 113 113 ALA ALA G . n 
G 1 114 GLY 114 114 114 GLY GLY G . n 
G 1 115 ILE 115 115 115 ILE ILE G . n 
G 1 116 ASP 116 116 116 ASP ASP G . n 
G 1 117 GLN 117 117 117 GLN GLN G . n 
G 1 118 VAL 118 118 118 VAL VAL G . n 
G 1 119 ALA 119 119 119 ALA ALA G . n 
G 1 120 ILE 120 120 120 ILE ILE G . n 
G 1 121 ALA 121 121 121 ALA ALA G . n 
G 1 122 THR 122 122 122 THR THR G . n 
G 1 123 PRO 123 123 123 PRO PRO G . n 
G 1 124 ILE 124 124 124 ILE ILE G . n 
G 1 125 THR 125 125 125 THR THR G . n 
G 1 126 LYS 126 126 126 LYS LYS G . n 
G 1 127 TRP 127 127 127 TRP TRP G . n 
G 1 128 ALA 128 128 128 ALA ALA G . n 
G 1 129 HIS 129 129 129 HIS HIS G . n 
G 1 130 ARG 130 130 130 ARG ARG G . n 
G 1 131 VAL 131 131 131 VAL VAL G . n 
G 1 132 THR 132 132 132 THR THR G . n 
G 1 133 ARG 133 133 133 ARG ARG G . n 
G 1 134 VAL 134 134 134 VAL VAL G . n 
G 1 135 GLU 135 135 135 GLU GLU G . n 
G 1 136 LEU 136 136 136 LEU LEU G . n 
G 1 137 LEU 137 137 137 LEU LEU G . n 
G 1 138 PRO 138 138 138 PRO PRO G . n 
G 1 139 ARG 139 139 139 ARG ARG G . n 
G 1 140 LEU 140 140 140 LEU LEU G . n 
G 1 141 ILE 141 141 141 ILE ILE G . n 
G 1 142 ALA 142 142 142 ALA ALA G . n 
G 1 143 GLN 143 143 143 GLN GLN G . n 
G 1 144 ALA 144 144 144 ALA ALA G . n 
G 1 145 ILE 145 145 145 ILE ILE G . n 
G 1 146 ARG 146 146 146 ARG ARG G . n 
G 1 147 ILE 147 147 147 ILE ILE G . n 
G 1 148 ALA 148 148 148 ALA ALA G . n 
G 1 149 THR 149 149 149 THR THR G . n 
G 1 150 HIS 150 150 150 HIS HIS G . n 
G 1 151 GLY 151 151 151 GLY GLY G . n 
G 1 152 PRO 152 152 152 PRO PRO G . n 
G 1 153 ARG 153 153 153 ARG ARG G . n 
G 1 154 GLY 154 154 154 GLY GLY G . n 
G 1 155 PRO 155 155 155 PRO PRO G . n 
G 1 156 VAL 156 156 156 VAL VAL G . n 
G 1 157 LEU 157 157 157 LEU LEU G . n 
G 1 158 LEU 158 158 158 LEU LEU G . n 
G 1 159 ASP 159 159 159 ASP ASP G . n 
G 1 160 ILE 160 160 160 ILE ILE G . n 
G 1 161 PRO 161 161 161 PRO PRO G . n 
G 1 162 TRP 162 162 162 TRP TRP G . n 
G 1 163 ASP 163 163 163 ASP ASP G . n 
G 1 164 VAL 164 164 164 VAL VAL G . n 
G 1 165 LEU 165 165 165 LEU LEU G . n 
G 1 166 THR 166 166 166 THR THR G . n 
G 1 167 ALA 167 167 167 ALA ALA G . n 
G 1 168 THR 168 168 168 THR THR G . n 
G 1 169 VAL 169 169 169 VAL VAL G . n 
G 1 170 ASP 170 170 170 ASP ASP G . n 
G 1 171 ASP 171 171 171 ASP ASP G . n 
G 1 172 ALA 172 172 172 ALA ALA G . n 
G 1 173 LEU 173 173 173 LEU LEU G . n 
G 1 174 ALA 174 174 174 ALA ALA G . n 
G 1 175 ASP 175 175 175 ASP ASP G . n 
G 1 176 GLY 176 176 176 GLY GLY G . n 
G 1 177 VAL 177 177 177 VAL VAL G . n 
G 1 178 GLU 178 178 178 GLU GLU G . n 
G 1 179 GLU 179 179 179 GLU GLU G . n 
G 1 180 LEU 180 180 180 LEU LEU G . n 
G 1 181 GLY 181 181 181 GLY GLY G . n 
G 1 182 ALA 182 182 182 ALA ALA G . n 
G 1 183 HIS 183 183 183 HIS HIS G . n 
G 1 184 ALA 184 184 184 ALA ALA G . n 
G 1 185 LEU 185 185 185 LEU LEU G . n 
G 1 186 THR 186 186 186 THR THR G . n 
G 1 187 ALA 187 187 187 ALA ALA G . n 
G 1 188 ALA 188 188 188 ALA ALA G . n 
G 1 189 LEU 189 189 189 LEU LEU G . n 
G 1 190 GLY 190 190 190 GLY GLY G . n 
G 1 191 ALA 191 191 191 ALA ALA G . n 
G 1 192 ASP 192 192 192 ASP ASP G . n 
G 1 193 ALA 193 193 193 ALA ALA G . n 
G 1 194 VAL 194 194 194 VAL VAL G . n 
G 1 195 GLU 195 195 195 GLU GLU G . n 
G 1 196 ARG 196 196 196 ARG ARG G . n 
G 1 197 ILE 197 197 197 ILE ILE G . n 
G 1 198 LEU 198 198 198 LEU LEU G . n 
G 1 199 ASP 199 199 199 ASP ASP G . n 
G 1 200 GLY 200 200 200 GLY GLY G . n 
G 1 201 LEU 201 201 201 LEU LEU G . n 
G 1 202 ALA 202 202 202 ALA ALA G . n 
G 1 203 GLY 203 203 203 GLY GLY G . n 
G 1 204 ALA 204 204 204 ALA ALA G . n 
G 1 205 GLU 205 205 205 GLU GLU G . n 
G 1 206 ARG 206 206 206 ARG ARG G . n 
G 1 207 PRO 207 207 207 PRO PRO G . n 
G 1 208 VAL 208 208 208 VAL VAL G . n 
G 1 209 PHE 209 209 209 PHE PHE G . n 
G 1 210 ILE 210 210 210 ILE ILE G . n 
G 1 211 ALA 211 211 211 ALA ALA G . n 
G 1 212 GLY 212 212 212 GLY GLY G . n 
G 1 213 SER 213 213 213 SER SER G . n 
G 1 214 GLU 214 214 214 GLU GLU G . n 
G 1 215 LEU 215 215 215 LEU LEU G . n 
G 1 216 THR 216 216 216 THR THR G . n 
G 1 217 ARG 217 217 217 ARG ARG G . n 
G 1 218 GLY 218 218 218 GLY GLY G . n 
G 1 219 ASP 219 219 219 ASP ASP G . n 
G 1 220 GLY 220 220 220 GLY GLY G . n 
G 1 221 GLY 221 221 221 GLY GLY G . n 
G 1 222 ALA 222 222 222 ALA ALA G . n 
G 1 223 ALA 223 223 223 ALA ALA G . n 
G 1 224 LEU 224 224 224 LEU LEU G . n 
G 1 225 ARG 225 225 225 ARG ARG G . n 
G 1 226 ARG 226 226 226 ARG ARG G . n 
G 1 227 LEU 227 227 227 LEU LEU G . n 
G 1 228 ALA 228 228 228 ALA ALA G . n 
G 1 229 GLU 229 229 229 GLU GLU G . n 
G 1 230 ILE 230 230 230 ILE ILE G . n 
G 1 231 THR 231 231 231 THR THR G . n 
G 1 232 GLY 232 232 232 GLY GLY G . n 
G 1 233 THR 233 233 233 THR THR G . n 
G 1 234 PRO 234 234 234 PRO PRO G . n 
G 1 235 LEU 235 235 235 LEU LEU G . n 
G 1 236 PHE 236 236 236 PHE PHE G . n 
G 1 237 SER 237 237 237 SER SER G . n 
G 1 238 ASP 238 238 238 ASP ASP G . n 
G 1 239 THR 239 239 239 THR THR G . n 
G 1 240 GLU 240 240 240 GLU GLU G . n 
G 1 241 ALA 241 241 241 ALA ALA G . n 
G 1 242 LEU 242 242 242 LEU LEU G . n 
G 1 243 GLY 243 243 243 GLY GLY G . n 
G 1 244 ALA 244 244 244 ALA ALA G . n 
G 1 245 ILE 245 245 245 ILE ILE G . n 
G 1 246 ARG 246 246 246 ARG ARG G . n 
G 1 247 GLU 247 247 247 GLU GLU G . n 
G 1 248 SER 248 248 248 SER SER G . n 
G 1 249 PRO 249 249 249 PRO PRO G . n 
G 1 250 LEU 250 250 250 LEU LEU G . n 
G 1 251 SER 251 251 251 SER SER G . n 
G 1 252 PHE 252 252 252 PHE PHE G . n 
G 1 253 GLY 253 253 253 GLY GLY G . n 
G 1 254 LEU 254 254 254 LEU LEU G . n 
G 1 255 LEU 255 255 255 LEU LEU G . n 
G 1 256 GLN 256 256 256 GLN GLN G . n 
G 1 257 GLY 257 257 257 GLY GLY G . n 
G 1 258 LEU 258 258 258 LEU LEU G . n 
G 1 259 PHE 259 259 259 PHE PHE G . n 
G 1 260 GLY 260 260 260 GLY GLY G . n 
G 1 261 LEU 261 261 261 LEU LEU G . n 
G 1 262 ASP 262 262 262 ASP ASP G . n 
G 1 263 GLU 263 263 263 GLU GLU G . n 
G 1 264 ALA 264 264 264 ALA ALA G . n 
G 1 265 GLU 265 265 265 GLU GLU G . n 
G 1 266 ARG 266 266 266 ARG ARG G . n 
G 1 267 PRO 267 267 267 PRO PRO G . n 
G 1 268 ASP 268 268 268 ASP ASP G . n 
G 1 269 ARG 269 269 269 ARG ARG G . n 
G 1 270 VAL 270 270 270 VAL VAL G . n 
G 1 271 VAL 271 271 271 VAL VAL G . n 
G 1 272 LEU 272 272 272 LEU LEU G . n 
G 1 273 PHE 273 273 273 PHE PHE G . n 
G 1 274 GLY 274 274 274 GLY GLY G . n 
G 1 275 LEU 275 275 275 LEU LEU G . n 
G 1 276 ARG 276 276 276 ARG ARG G . n 
G 1 277 PHE 277 277 277 PHE PHE G . n 
G 1 278 GLY 278 278 278 GLY GLY G . n 
G 1 279 LEU 279 279 279 LEU LEU G . n 
G 1 280 ALA 280 280 280 ALA ALA G . n 
G 1 281 THR 281 281 281 THR THR G . n 
G 1 282 ALA 282 282 282 ALA ALA G . n 
G 1 283 HIS 283 283 283 HIS HIS G . n 
G 1 284 GLY 284 284 284 GLY GLY G . n 
G 1 285 SER 285 285 285 SER SER G . n 
G 1 286 GLY 286 286 286 GLY GLY G . n 
G 1 287 ILE 287 287 287 ILE ILE G . n 
G 1 288 LEU 288 288 288 LEU LEU G . n 
G 1 289 ILE 289 289 289 ILE ILE G . n 
G 1 290 PRO 290 290 290 PRO PRO G . n 
G 1 291 ARG 291 291 291 ARG ARG G . n 
G 1 292 ASP 292 292 292 ASP ASP G . n 
G 1 293 ALA 293 293 293 ALA ALA G . n 
G 1 294 ALA 294 294 294 ALA ALA G . n 
G 1 295 VAL 295 295 295 VAL VAL G . n 
G 1 296 VAL 296 296 296 VAL VAL G . n 
G 1 297 GLN 297 297 297 GLN GLN G . n 
G 1 298 ILE 298 298 298 ILE ILE G . n 
G 1 299 ASP 299 299 299 ASP ASP G . n 
G 1 300 SER 300 300 300 SER SER G . n 
G 1 301 ASP 301 301 301 ASP ASP G . n 
G 1 302 ALA 302 302 302 ALA ALA G . n 
G 1 303 ARG 303 303 303 ARG ARG G . n 
G 1 304 GLU 304 304 304 GLU GLU G . n 
G 1 305 LEU 305 305 305 LEU LEU G . n 
G 1 306 GLY 306 306 306 GLY GLY G . n 
G 1 307 ARG 307 307 307 ARG ARG G . n 
G 1 308 LEU 308 308 308 LEU LEU G . n 
G 1 309 GLN 309 309 309 GLN GLN G . n 
G 1 310 PRO 310 310 310 PRO PRO G . n 
G 1 311 ILE 311 311 311 ILE ILE G . n 
G 1 312 GLU 312 312 312 GLU GLU G . n 
G 1 313 LEU 313 313 313 LEU LEU G . n 
G 1 314 GLY 314 314 314 GLY GLY G . n 
G 1 315 ALA 315 315 315 ALA ALA G . n 
G 1 316 VAL 316 316 316 VAL VAL G . n 
G 1 317 GLY 317 317 317 GLY GLY G . n 
G 1 318 ASP 318 318 318 ASP ASP G . n 
G 1 319 PRO 319 319 319 PRO PRO G . n 
G 1 320 ALA 320 320 320 ALA ALA G . n 
G 1 321 ALA 321 321 321 ALA ALA G . n 
G 1 322 ALA 322 322 322 ALA ALA G . n 
G 1 323 ALA 323 323 323 ALA ALA G . n 
G 1 324 GLU 324 324 324 GLU GLU G . n 
G 1 325 GLU 325 325 325 GLU GLU G . n 
G 1 326 LEU 326 326 326 LEU LEU G . n 
G 1 327 ALA 327 327 327 ALA ALA G . n 
G 1 328 ARG 328 328 328 ARG ARG G . n 
G 1 329 ALA 329 329 329 ALA ALA G . n 
G 1 330 ALA 330 330 330 ALA ALA G . n 
G 1 331 LEU 331 331 331 LEU LEU G . n 
G 1 332 THR 332 332 332 THR THR G . n 
G 1 333 TRP 333 333 333 TRP TRP G . n 
G 1 334 ALA 334 334 334 ALA ALA G . n 
G 1 335 ALA 335 335 335 ALA ALA G . n 
G 1 336 GLY 336 336 336 GLY GLY G . n 
G 1 337 TRP 337 337 337 TRP TRP G . n 
G 1 338 PRO 338 338 338 PRO PRO G . n 
G 1 339 ASP 339 339 339 ASP ASP G . n 
G 1 340 ARG 340 340 340 ARG ARG G . n 
G 1 341 SER 341 341 341 SER SER G . n 
G 1 342 ARG 342 342 342 ARG ARG G . n 
G 1 343 TRP 343 343 343 TRP TRP G . n 
G 1 344 GLN 344 344 344 GLN GLN G . n 
G 1 345 GLU 345 345 345 GLU GLU G . n 
G 1 346 ARG 346 346 346 ARG ARG G . n 
G 1 347 LEU 347 347 347 LEU LEU G . n 
G 1 348 ARG 348 348 348 ARG ARG G . n 
G 1 349 GLU 349 349 349 GLU GLU G . n 
G 1 350 LEU 350 350 350 LEU LEU G . n 
G 1 351 VAL 351 351 351 VAL VAL G . n 
G 1 352 ASP 352 352 352 ASP ASP G . n 
G 1 353 GLY 353 353 353 GLY GLY G . n 
G 1 354 ARG 354 354 354 ARG ARG G . n 
G 1 355 PHE 355 355 355 PHE PHE G . n 
G 1 356 GLU 356 356 356 GLU GLU G . n 
G 1 357 SER 357 357 357 SER SER G . n 
G 1 358 VAL 358 358 358 VAL VAL G . n 
G 1 359 THR 359 359 359 THR THR G . n 
G 1 360 ALA 360 360 360 ALA ALA G . n 
G 1 361 GLN 361 361 361 GLN GLN G . n 
G 1 362 ALA 362 362 362 ALA ALA G . n 
G 1 363 VAL 363 363 363 VAL VAL G . n 
G 1 364 ARG 364 364 364 ARG ARG G . n 
G 1 365 ASP 365 365 365 ASP ASP G . n 
G 1 366 ASP 366 366 366 ASP ASP G . n 
G 1 367 ARG 367 367 367 ARG ARG G . n 
G 1 368 ILE 368 368 368 ILE ILE G . n 
G 1 369 HIS 369 369 369 HIS HIS G . n 
G 1 370 PRO 370 370 370 PRO PRO G . n 
G 1 371 MET 371 371 371 MET MET G . n 
G 1 372 ASP 372 372 372 ASP ASP G . n 
G 1 373 ALA 373 373 373 ALA ALA G . n 
G 1 374 VAL 374 374 374 VAL VAL G . n 
G 1 375 THR 375 375 375 THR THR G . n 
G 1 376 ALA 376 376 376 ALA ALA G . n 
G 1 377 ILE 377 377 377 ILE ILE G . n 
G 1 378 ALA 378 378 378 ALA ALA G . n 
G 1 379 GLU 379 379 379 GLU GLU G . n 
G 1 380 THR 380 380 380 THR THR G . n 
G 1 381 VAL 381 381 381 VAL VAL G . n 
G 1 382 PRO 382 382 382 PRO PRO G . n 
G 1 383 ALA 383 383 383 ALA ALA G . n 
G 1 384 GLY 384 384 384 GLY GLY G . n 
G 1 385 SER 385 385 385 SER SER G . n 
G 1 386 VAL 386 386 386 VAL VAL G . n 
G 1 387 VAL 387 387 387 VAL VAL G . n 
G 1 388 VAL 388 388 388 VAL VAL G . n 
G 1 389 ALA 389 389 389 ALA ALA G . n 
G 1 390 ASP 390 390 390 ASP ASP G . n 
G 1 391 GLY 391 391 391 GLY GLY G . n 
G 1 392 ALA 392 392 392 ALA ALA G . n 
G 1 393 LEU 393 393 393 LEU LEU G . n 
G 1 394 THR 394 394 394 THR THR G . n 
G 1 395 TYR 395 395 395 TYR TYR G . n 
G 1 396 LEU 396 396 396 LEU LEU G . n 
G 1 397 TRP 397 397 397 TRP TRP G . n 
G 1 398 LEU 398 398 398 LEU LEU G . n 
G 1 399 SER 399 399 399 SER SER G . n 
G 1 400 GLU 400 400 400 GLU GLU G . n 
G 1 401 THR 401 401 401 THR THR G . n 
G 1 402 ILE 402 402 402 ILE ILE G . n 
G 1 403 SER 403 403 403 SER SER G . n 
G 1 404 ARG 404 404 404 ARG ARG G . n 
G 1 405 ALA 405 405 405 ALA ALA G . n 
G 1 406 PRO 406 406 406 PRO PRO G . n 
G 1 407 VAL 407 407 407 VAL VAL G . n 
G 1 408 ALA 408 408 408 ALA ALA G . n 
G 1 409 ASP 409 409 409 ASP ASP G . n 
G 1 410 TYR 410 410 410 TYR TYR G . n 
G 1 411 LEU 411 411 411 LEU LEU G . n 
G 1 412 CYS 412 412 412 CYS CYS G . n 
G 1 413 HIS 413 413 413 HIS HIS G . n 
G 1 414 GLY 414 414 414 GLY GLY G . n 
G 1 415 TYR 415 415 415 TYR TYR G . n 
G 1 416 LEU 416 416 416 LEU LEU G . n 
G 1 417 SER 417 417 417 SER SER G . n 
G 1 418 SER 418 418 418 SER SER G . n 
G 1 419 MET 419 419 419 MET MET G . n 
G 1 420 GLY 420 420 420 GLY GLY G . n 
G 1 421 VAL 421 421 421 VAL VAL G . n 
G 1 422 GLY 422 422 422 GLY GLY G . n 
G 1 423 VAL 423 423 423 VAL VAL G . n 
G 1 424 GLY 424 424 424 GLY GLY G . n 
G 1 425 THR 425 425 425 THR THR G . n 
G 1 426 ALA 426 426 426 ALA ALA G . n 
G 1 427 LEU 427 427 427 LEU LEU G . n 
G 1 428 GLY 428 428 428 GLY GLY G . n 
G 1 429 ALA 429 429 429 ALA ALA G . n 
G 1 430 GLN 430 430 430 GLN GLN G . n 
G 1 431 ALA 431 431 431 ALA ALA G . n 
G 1 432 ALA 432 432 432 ALA ALA G . n 
G 1 433 ASP 433 433 433 ASP ASP G . n 
G 1 434 VAL 434 434 434 VAL VAL G . n 
G 1 435 THR 435 435 435 THR THR G . n 
G 1 436 ARG 436 436 436 ARG ARG G . n 
G 1 437 PRO 437 437 437 PRO PRO G . n 
G 1 438 VAL 438 438 438 VAL VAL G . n 
G 1 439 VAL 439 439 439 VAL VAL G . n 
G 1 440 LEU 440 440 440 LEU LEU G . n 
G 1 441 VAL 441 441 441 VAL VAL G . n 
G 1 442 THR 442 442 442 THR THR G . n 
G 1 443 GLY 443 443 443 GLY GLY G . n 
G 1 444 ASP 444 444 444 ASP ASP G . n 
G 1 445 GLY 445 445 445 GLY GLY G . n 
G 1 446 ALA 446 446 446 ALA ALA G . n 
G 1 447 VAL 447 447 447 VAL VAL G . n 
G 1 448 GLY 448 448 448 GLY GLY G . n 
G 1 449 TYR 449 449 449 TYR TYR G . n 
G 1 450 SER 450 450 450 SER SER G . n 
G 1 451 LEU 451 451 451 LEU LEU G . n 
G 1 452 GLY 452 452 452 GLY GLY G . n 
G 1 453 GLU 453 453 453 GLU GLU G . n 
G 1 454 PHE 454 454 454 PHE PHE G . n 
G 1 455 ASP 455 455 455 ASP ASP G . n 
G 1 456 SER 456 456 456 SER SER G . n 
G 1 457 MET 457 457 457 MET MET G . n 
G 1 458 VAL 458 458 458 VAL VAL G . n 
G 1 459 ARG 459 459 459 ARG ARG G . n 
G 1 460 ALA 460 460 460 ALA ALA G . n 
G 1 461 GLY 461 461 461 GLY GLY G . n 
G 1 462 LEU 462 462 462 LEU LEU G . n 
G 1 463 PRO 463 463 463 PRO PRO G . n 
G 1 464 VAL 464 464 464 VAL VAL G . n 
G 1 465 VAL 465 465 465 VAL VAL G . n 
G 1 466 VAL 466 466 466 VAL VAL G . n 
G 1 467 VAL 467 467 467 VAL VAL G . n 
G 1 468 VAL 468 468 468 VAL VAL G . n 
G 1 469 LEU 469 469 469 LEU LEU G . n 
G 1 470 ASN 470 470 470 ASN ASN G . n 
G 1 471 ASN 471 471 471 ASN ASN G . n 
G 1 472 ARG 472 472 472 ARG ARG G . n 
G 1 473 ALA 473 473 473 ALA ALA G . n 
G 1 474 TRP 474 474 474 TRP TRP G . n 
G 1 475 GLY 475 475 475 GLY GLY G . n 
G 1 476 ALA 476 476 476 ALA ALA G . n 
G 1 477 THR 477 477 477 THR THR G . n 
G 1 478 LEU 478 478 478 LEU LEU G . n 
G 1 479 HIS 479 479 479 HIS HIS G . n 
G 1 480 ALA 480 480 480 ALA ALA G . n 
G 1 481 GLN 481 481 481 GLN GLN G . n 
G 1 482 GLU 482 482 482 GLU GLU G . n 
G 1 483 LEU 483 483 483 LEU LEU G . n 
G 1 484 ILE 484 484 484 ILE ILE G . n 
G 1 485 LEU 485 485 485 LEU LEU G . n 
G 1 486 GLY 486 486 486 GLY GLY G . n 
G 1 487 PRO 487 487 487 PRO PRO G . n 
G 1 488 ASP 488 488 488 ASP ASP G . n 
G 1 489 ARG 489 489 489 ARG ARG G . n 
G 1 490 VAL 490 490 490 VAL VAL G . n 
G 1 491 VAL 491 491 491 VAL VAL G . n 
G 1 492 ASN 492 492 492 ASN ASN G . n 
G 1 493 ASN 493 493 493 ASN ASN G . n 
G 1 494 ARG 494 494 494 ARG ARG G . n 
G 1 495 LEU 495 495 495 LEU LEU G . n 
G 1 496 GLU 496 496 496 GLU GLU G . n 
G 1 497 ASN 497 497 497 ASN ASN G . n 
G 1 498 GLY 498 498 498 GLY GLY G . n 
G 1 499 SER 499 499 499 SER SER G . n 
G 1 500 TYR 500 500 500 TYR TYR G . n 
G 1 501 SER 501 501 501 SER SER G . n 
G 1 502 GLY 502 502 502 GLY GLY G . n 
G 1 503 VAL 503 503 503 VAL VAL G . n 
G 1 504 ALA 504 504 504 ALA ALA G . n 
G 1 505 ARG 505 505 505 ARG ARG G . n 
G 1 506 ALA 506 506 506 ALA ALA G . n 
G 1 507 LEU 507 507 507 LEU LEU G . n 
G 1 508 GLY 508 508 508 GLY GLY G . n 
G 1 509 ALA 509 509 509 ALA ALA G . n 
G 1 510 ASP 510 510 510 ASP ASP G . n 
G 1 511 SER 511 511 511 SER SER G . n 
G 1 512 ILE 512 512 512 ILE ILE G . n 
G 1 513 ASP 513 513 513 ASP ASP G . n 
G 1 514 VAL 514 514 514 VAL VAL G . n 
G 1 515 SER 515 515 515 SER SER G . n 
G 1 516 ASP 516 516 516 ASP ASP G . n 
G 1 517 ILE 517 517 517 ILE ILE G . n 
G 1 518 ALA 518 518 518 ALA ALA G . n 
G 1 519 ASP 519 519 519 ASP ASP G . n 
G 1 520 LEU 520 520 520 LEU LEU G . n 
G 1 521 ALA 521 521 521 ALA ALA G . n 
G 1 522 PRO 522 522 522 PRO PRO G . n 
G 1 523 THR 523 523 523 THR THR G . n 
G 1 524 LEU 524 524 524 LEU LEU G . n 
G 1 525 ARG 525 525 525 ARG ARG G . n 
G 1 526 GLU 526 526 526 GLU GLU G . n 
G 1 527 ALA 527 527 527 ALA ALA G . n 
G 1 528 LEU 528 528 528 LEU LEU G . n 
G 1 529 ALA 529 529 529 ALA ALA G . n 
G 1 530 SER 530 530 530 SER SER G . n 
G 1 531 GLY 531 531 531 GLY GLY G . n 
G 1 532 ARG 532 532 532 ARG ARG G . n 
G 1 533 PRO 533 533 533 PRO PRO G . n 
G 1 534 THR 534 534 534 THR THR G . n 
G 1 535 CYS 535 535 535 CYS CYS G . n 
G 1 536 ILE 536 536 536 ILE ILE G . n 
G 1 537 GLU 537 537 537 GLU GLU G . n 
G 1 538 VAL 538 538 538 VAL VAL G . n 
G 1 539 HIS 539 539 539 HIS HIS G . n 
G 1 540 VAL 540 540 540 VAL VAL G . n 
G 1 541 SER 541 541 541 SER SER G . n 
G 1 542 LEU 542 542 542 LEU LEU G . n 
G 1 543 ALA 543 543 543 ALA ALA G . n 
G 1 544 PRO 544 544 544 PRO PRO G . n 
G 1 545 VAL 545 545 545 VAL VAL G . n 
G 1 546 PRO 546 546 546 PRO PRO G . n 
G 1 547 PRO 547 547 547 PRO PRO G . n 
G 1 548 GLU 548 548 548 GLU GLU G . n 
G 1 549 LEU 549 549 549 LEU LEU G . n 
G 1 550 ASN 550 550 550 ASN ASN G . n 
G 1 551 VAL 551 551 551 VAL VAL G . n 
G 1 552 LEU 552 552 552 LEU LEU G . n 
G 1 553 LEU 553 553 553 LEU LEU G . n 
G 1 554 GLY 554 554 554 GLY GLY G . n 
G 1 555 GLY 555 555 555 GLY GLY G . n 
G 1 556 LYS 556 556 556 LYS LYS G . n 
G 1 557 PRO 557 557 557 PRO PRO G . n 
G 1 558 PHE 558 558 558 PHE PHE G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   THR 2   2   2   THR THR H . n 
H 1 3   ALA 3   3   3   ALA ALA H . n 
H 1 4   THR 4   4   4   THR THR H . n 
H 1 5   GLY 5   5   5   GLY GLY H . n 
H 1 6   GLY 6   6   6   GLY GLY H . n 
H 1 7   GLU 7   7   7   GLU GLU H . n 
H 1 8   LEU 8   8   8   LEU LEU H . n 
H 1 9   VAL 9   9   9   VAL VAL H . n 
H 1 10  ILE 10  10  10  ILE ILE H . n 
H 1 11  ARG 11  11  11  ARG ARG H . n 
H 1 12  THR 12  12  12  THR THR H . n 
H 1 13  LEU 13  13  13  LEU LEU H . n 
H 1 14  GLU 14  14  14  GLU GLU H . n 
H 1 15  ARG 15  15  15  ARG ARG H . n 
H 1 16  ALA 16  16  16  ALA ALA H . n 
H 1 17  SER 17  17  17  SER SER H . n 
H 1 18  VAL 18  18  18  VAL VAL H . n 
H 1 19  ASP 19  19  19  ASP ASP H . n 
H 1 20  VAL 20  20  20  VAL VAL H . n 
H 1 21  ALA 21  21  21  ALA ALA H . n 
H 1 22  PHE 22  22  22  PHE PHE H . n 
H 1 23  GLY 23  23  23  GLY GLY H . n 
H 1 24  ILE 24  24  24  ILE ILE H . n 
H 1 25  ASN 25  25  25  ASN ASN H . n 
H 1 26  GLY 26  26  26  GLY GLY H . n 
H 1 27  ILE 27  27  27  ILE ILE H . n 
H 1 28  HIS 28  28  28  HIS HIS H . n 
H 1 29  ILE 29  29  29  ILE ILE H . n 
H 1 30  ASP 30  30  30  ASP ASP H . n 
H 1 31  SER 31  31  31  SER SER H . n 
H 1 32  ILE 32  32  32  ILE ILE H . n 
H 1 33  TYR 33  33  33  TYR TYR H . n 
H 1 34  GLN 34  34  34  GLN GLN H . n 
H 1 35  ALA 35  35  35  ALA ALA H . n 
H 1 36  ALA 36  36  36  ALA ALA H . n 
H 1 37  LEU 37  37  37  LEU LEU H . n 
H 1 38  ASP 38  38  38  ASP ASP H . n 
H 1 39  ARG 39  39  39  ARG ARG H . n 
H 1 40  SER 40  40  40  SER SER H . n 
H 1 41  PHE 41  41  41  PHE PHE H . n 
H 1 42  ARG 42  42  42  ARG ARG H . n 
H 1 43  ILE 43  43  43  ILE ILE H . n 
H 1 44  VAL 44  44  44  VAL VAL H . n 
H 1 45  ASP 45  45  45  ASP ASP H . n 
H 1 46  THR 46  46  46  THR THR H . n 
H 1 47  ARG 47  47  47  ARG ARG H . n 
H 1 48  ASN 48  48  48  ASN ASN H . n 
H 1 49  GLU 49  49  49  GLU GLU H . n 
H 1 50  MET 50  50  50  MET MET H . n 
H 1 51  ASN 51  51  51  ASN ASN H . n 
H 1 52  ALA 52  52  52  ALA ALA H . n 
H 1 53  GLY 53  53  53  GLY GLY H . n 
H 1 54  HIS 54  54  54  HIS HIS H . n 
H 1 55  ALA 55  55  55  ALA ALA H . n 
H 1 56  ALA 56  56  56  ALA ALA H . n 
H 1 57  GLU 57  57  57  GLU GLU H . n 
H 1 58  GLY 58  58  58  GLY GLY H . n 
H 1 59  TYR 59  59  59  TYR TYR H . n 
H 1 60  ALA 60  60  60  ALA ALA H . n 
H 1 61  ARG 61  61  61  ARG ARG H . n 
H 1 62  ALA 62  62  62  ALA ALA H . n 
H 1 63  GLY 63  63  63  GLY GLY H . n 
H 1 64  HIS 64  64  64  HIS HIS H . n 
H 1 65  ARG 65  65  65  ARG ARG H . n 
H 1 66  LEU 66  66  66  LEU LEU H . n 
H 1 67  GLY 67  67  67  GLY GLY H . n 
H 1 68  VAL 68  68  68  VAL VAL H . n 
H 1 69  ALA 69  69  69  ALA ALA H . n 
H 1 70  LEU 70  70  70  LEU LEU H . n 
H 1 71  LEU 71  71  71  LEU LEU H . n 
H 1 72  THR 72  72  72  THR THR H . n 
H 1 73  ALA 73  73  73  ALA ALA H . n 
H 1 74  GLY 74  74  74  GLY GLY H . n 
H 1 75  GLY 75  75  75  GLY GLY H . n 
H 1 76  GLY 76  76  76  GLY GLY H . n 
H 1 77  PHE 77  77  77  PHE PHE H . n 
H 1 78  THR 78  78  78  THR THR H . n 
H 1 79  ASN 79  79  79  ASN ASN H . n 
H 1 80  ALA 80  80  80  ALA ALA H . n 
H 1 81  VAL 81  81  81  VAL VAL H . n 
H 1 82  THR 82  82  82  THR THR H . n 
H 1 83  SER 83  83  83  SER SER H . n 
H 1 84  ILE 84  84  84  ILE ILE H . n 
H 1 85  ALA 85  85  85  ALA ALA H . n 
H 1 86  ASN 86  86  86  ASN ASN H . n 
H 1 87  ALA 87  87  87  ALA ALA H . n 
H 1 88  HIS 88  88  88  HIS HIS H . n 
H 1 89  LEU 89  89  89  LEU LEU H . n 
H 1 90  ASP 90  90  90  ASP ASP H . n 
H 1 91  ARG 91  91  91  ARG ARG H . n 
H 1 92  THR 92  92  92  THR THR H . n 
H 1 93  PRO 93  93  93  PRO PRO H . n 
H 1 94  VAL 94  94  94  VAL VAL H . n 
H 1 95  LEU 95  95  95  LEU LEU H . n 
H 1 96  TYR 96  96  96  TYR TYR H . n 
H 1 97  ILE 97  97  97  ILE ILE H . n 
H 1 98  ALA 98  98  98  ALA ALA H . n 
H 1 99  ALA 99  99  99  ALA ALA H . n 
H 1 100 SER 100 100 100 SER SER H . n 
H 1 101 GLY 101 101 101 GLY GLY H . n 
H 1 102 PRO 102 102 102 PRO PRO H . n 
H 1 103 LEU 103 103 103 LEU LEU H . n 
H 1 104 GLY 104 104 104 GLY GLY H . n 
H 1 105 VAL 105 105 105 VAL VAL H . n 
H 1 106 ASP 106 106 106 ASP ASP H . n 
H 1 107 GLU 107 107 107 GLU GLU H . n 
H 1 108 THR 108 108 108 THR THR H . n 
H 1 109 ASN 109 109 109 ASN ASN H . n 
H 1 110 THR 110 110 110 THR THR H . n 
H 1 111 LEU 111 111 111 LEU LEU H . n 
H 1 112 GLN 112 112 112 GLN GLN H . n 
H 1 113 ALA 113 113 113 ALA ALA H . n 
H 1 114 GLY 114 114 114 GLY GLY H . n 
H 1 115 ILE 115 115 115 ILE ILE H . n 
H 1 116 ASP 116 116 116 ASP ASP H . n 
H 1 117 GLN 117 117 117 GLN GLN H . n 
H 1 118 VAL 118 118 118 VAL VAL H . n 
H 1 119 ALA 119 119 119 ALA ALA H . n 
H 1 120 ILE 120 120 120 ILE ILE H . n 
H 1 121 ALA 121 121 121 ALA ALA H . n 
H 1 122 THR 122 122 122 THR THR H . n 
H 1 123 PRO 123 123 123 PRO PRO H . n 
H 1 124 ILE 124 124 124 ILE ILE H . n 
H 1 125 THR 125 125 125 THR THR H . n 
H 1 126 LYS 126 126 126 LYS LYS H . n 
H 1 127 TRP 127 127 127 TRP TRP H . n 
H 1 128 ALA 128 128 128 ALA ALA H . n 
H 1 129 HIS 129 129 129 HIS HIS H . n 
H 1 130 ARG 130 130 130 ARG ARG H . n 
H 1 131 VAL 131 131 131 VAL VAL H . n 
H 1 132 THR 132 132 132 THR THR H . n 
H 1 133 ARG 133 133 133 ARG ARG H . n 
H 1 134 VAL 134 134 134 VAL VAL H . n 
H 1 135 GLU 135 135 135 GLU GLU H . n 
H 1 136 LEU 136 136 136 LEU LEU H . n 
H 1 137 LEU 137 137 137 LEU LEU H . n 
H 1 138 PRO 138 138 138 PRO PRO H . n 
H 1 139 ARG 139 139 139 ARG ARG H . n 
H 1 140 LEU 140 140 140 LEU LEU H . n 
H 1 141 ILE 141 141 141 ILE ILE H . n 
H 1 142 ALA 142 142 142 ALA ALA H . n 
H 1 143 GLN 143 143 143 GLN GLN H . n 
H 1 144 ALA 144 144 144 ALA ALA H . n 
H 1 145 ILE 145 145 145 ILE ILE H . n 
H 1 146 ARG 146 146 146 ARG ARG H . n 
H 1 147 ILE 147 147 147 ILE ILE H . n 
H 1 148 ALA 148 148 148 ALA ALA H . n 
H 1 149 THR 149 149 149 THR THR H . n 
H 1 150 HIS 150 150 150 HIS HIS H . n 
H 1 151 GLY 151 151 151 GLY GLY H . n 
H 1 152 PRO 152 152 152 PRO PRO H . n 
H 1 153 ARG 153 153 153 ARG ARG H . n 
H 1 154 GLY 154 154 154 GLY GLY H . n 
H 1 155 PRO 155 155 155 PRO PRO H . n 
H 1 156 VAL 156 156 156 VAL VAL H . n 
H 1 157 LEU 157 157 157 LEU LEU H . n 
H 1 158 LEU 158 158 158 LEU LEU H . n 
H 1 159 ASP 159 159 159 ASP ASP H . n 
H 1 160 ILE 160 160 160 ILE ILE H . n 
H 1 161 PRO 161 161 161 PRO PRO H . n 
H 1 162 TRP 162 162 162 TRP TRP H . n 
H 1 163 ASP 163 163 163 ASP ASP H . n 
H 1 164 VAL 164 164 164 VAL VAL H . n 
H 1 165 LEU 165 165 165 LEU LEU H . n 
H 1 166 THR 166 166 166 THR THR H . n 
H 1 167 ALA 167 167 167 ALA ALA H . n 
H 1 168 THR 168 168 168 THR THR H . n 
H 1 169 VAL 169 169 169 VAL VAL H . n 
H 1 170 ASP 170 170 170 ASP ASP H . n 
H 1 171 ASP 171 171 171 ASP ASP H . n 
H 1 172 ALA 172 172 172 ALA ALA H . n 
H 1 173 LEU 173 173 ?   ?   ?   H . n 
H 1 174 ALA 174 174 ?   ?   ?   H . n 
H 1 175 ASP 175 175 ?   ?   ?   H . n 
H 1 176 GLY 176 176 ?   ?   ?   H . n 
H 1 177 VAL 177 177 177 VAL VAL H . n 
H 1 178 GLU 178 178 178 GLU GLU H . n 
H 1 179 GLU 179 179 179 GLU GLU H . n 
H 1 180 LEU 180 180 180 LEU LEU H . n 
H 1 181 GLY 181 181 181 GLY GLY H . n 
H 1 182 ALA 182 182 182 ALA ALA H . n 
H 1 183 HIS 183 183 183 HIS HIS H . n 
H 1 184 ALA 184 184 184 ALA ALA H . n 
H 1 185 LEU 185 185 185 LEU LEU H . n 
H 1 186 THR 186 186 186 THR THR H . n 
H 1 187 ALA 187 187 187 ALA ALA H . n 
H 1 188 ALA 188 188 188 ALA ALA H . n 
H 1 189 LEU 189 189 189 LEU LEU H . n 
H 1 190 GLY 190 190 190 GLY GLY H . n 
H 1 191 ALA 191 191 191 ALA ALA H . n 
H 1 192 ASP 192 192 192 ASP ASP H . n 
H 1 193 ALA 193 193 193 ALA ALA H . n 
H 1 194 VAL 194 194 194 VAL VAL H . n 
H 1 195 GLU 195 195 195 GLU GLU H . n 
H 1 196 ARG 196 196 196 ARG ARG H . n 
H 1 197 ILE 197 197 197 ILE ILE H . n 
H 1 198 LEU 198 198 198 LEU LEU H . n 
H 1 199 ASP 199 199 199 ASP ASP H . n 
H 1 200 GLY 200 200 200 GLY GLY H . n 
H 1 201 LEU 201 201 201 LEU LEU H . n 
H 1 202 ALA 202 202 202 ALA ALA H . n 
H 1 203 GLY 203 203 203 GLY GLY H . n 
H 1 204 ALA 204 204 204 ALA ALA H . n 
H 1 205 GLU 205 205 205 GLU GLU H . n 
H 1 206 ARG 206 206 206 ARG ARG H . n 
H 1 207 PRO 207 207 207 PRO PRO H . n 
H 1 208 VAL 208 208 208 VAL VAL H . n 
H 1 209 PHE 209 209 209 PHE PHE H . n 
H 1 210 ILE 210 210 210 ILE ILE H . n 
H 1 211 ALA 211 211 211 ALA ALA H . n 
H 1 212 GLY 212 212 212 GLY GLY H . n 
H 1 213 SER 213 213 213 SER SER H . n 
H 1 214 GLU 214 214 214 GLU GLU H . n 
H 1 215 LEU 215 215 215 LEU LEU H . n 
H 1 216 THR 216 216 216 THR THR H . n 
H 1 217 ARG 217 217 217 ARG ARG H . n 
H 1 218 GLY 218 218 218 GLY GLY H . n 
H 1 219 ASP 219 219 219 ASP ASP H . n 
H 1 220 GLY 220 220 220 GLY GLY H . n 
H 1 221 GLY 221 221 221 GLY GLY H . n 
H 1 222 ALA 222 222 222 ALA ALA H . n 
H 1 223 ALA 223 223 223 ALA ALA H . n 
H 1 224 LEU 224 224 224 LEU LEU H . n 
H 1 225 ARG 225 225 225 ARG ARG H . n 
H 1 226 ARG 226 226 226 ARG ARG H . n 
H 1 227 LEU 227 227 227 LEU LEU H . n 
H 1 228 ALA 228 228 228 ALA ALA H . n 
H 1 229 GLU 229 229 229 GLU GLU H . n 
H 1 230 ILE 230 230 230 ILE ILE H . n 
H 1 231 THR 231 231 231 THR THR H . n 
H 1 232 GLY 232 232 232 GLY GLY H . n 
H 1 233 THR 233 233 233 THR THR H . n 
H 1 234 PRO 234 234 234 PRO PRO H . n 
H 1 235 LEU 235 235 235 LEU LEU H . n 
H 1 236 PHE 236 236 236 PHE PHE H . n 
H 1 237 SER 237 237 237 SER SER H . n 
H 1 238 ASP 238 238 238 ASP ASP H . n 
H 1 239 THR 239 239 239 THR THR H . n 
H 1 240 GLU 240 240 240 GLU GLU H . n 
H 1 241 ALA 241 241 241 ALA ALA H . n 
H 1 242 LEU 242 242 242 LEU LEU H . n 
H 1 243 GLY 243 243 243 GLY GLY H . n 
H 1 244 ALA 244 244 244 ALA ALA H . n 
H 1 245 ILE 245 245 245 ILE ILE H . n 
H 1 246 ARG 246 246 246 ARG ARG H . n 
H 1 247 GLU 247 247 247 GLU GLU H . n 
H 1 248 SER 248 248 248 SER SER H . n 
H 1 249 PRO 249 249 249 PRO PRO H . n 
H 1 250 LEU 250 250 250 LEU LEU H . n 
H 1 251 SER 251 251 251 SER SER H . n 
H 1 252 PHE 252 252 252 PHE PHE H . n 
H 1 253 GLY 253 253 253 GLY GLY H . n 
H 1 254 LEU 254 254 254 LEU LEU H . n 
H 1 255 LEU 255 255 255 LEU LEU H . n 
H 1 256 GLN 256 256 256 GLN GLN H . n 
H 1 257 GLY 257 257 257 GLY GLY H . n 
H 1 258 LEU 258 258 258 LEU LEU H . n 
H 1 259 PHE 259 259 259 PHE PHE H . n 
H 1 260 GLY 260 260 260 GLY GLY H . n 
H 1 261 LEU 261 261 261 LEU LEU H . n 
H 1 262 ASP 262 262 262 ASP ASP H . n 
H 1 263 GLU 263 263 263 GLU GLU H . n 
H 1 264 ALA 264 264 264 ALA ALA H . n 
H 1 265 GLU 265 265 265 GLU GLU H . n 
H 1 266 ARG 266 266 266 ARG ARG H . n 
H 1 267 PRO 267 267 267 PRO PRO H . n 
H 1 268 ASP 268 268 268 ASP ASP H . n 
H 1 269 ARG 269 269 269 ARG ARG H . n 
H 1 270 VAL 270 270 270 VAL VAL H . n 
H 1 271 VAL 271 271 271 VAL VAL H . n 
H 1 272 LEU 272 272 272 LEU LEU H . n 
H 1 273 PHE 273 273 273 PHE PHE H . n 
H 1 274 GLY 274 274 274 GLY GLY H . n 
H 1 275 LEU 275 275 275 LEU LEU H . n 
H 1 276 ARG 276 276 276 ARG ARG H . n 
H 1 277 PHE 277 277 277 PHE PHE H . n 
H 1 278 GLY 278 278 278 GLY GLY H . n 
H 1 279 LEU 279 279 279 LEU LEU H . n 
H 1 280 ALA 280 280 280 ALA ALA H . n 
H 1 281 THR 281 281 281 THR THR H . n 
H 1 282 ALA 282 282 282 ALA ALA H . n 
H 1 283 HIS 283 283 283 HIS HIS H . n 
H 1 284 GLY 284 284 284 GLY GLY H . n 
H 1 285 SER 285 285 285 SER SER H . n 
H 1 286 GLY 286 286 286 GLY GLY H . n 
H 1 287 ILE 287 287 287 ILE ILE H . n 
H 1 288 LEU 288 288 288 LEU LEU H . n 
H 1 289 ILE 289 289 289 ILE ILE H . n 
H 1 290 PRO 290 290 290 PRO PRO H . n 
H 1 291 ARG 291 291 291 ARG ARG H . n 
H 1 292 ASP 292 292 292 ASP ASP H . n 
H 1 293 ALA 293 293 293 ALA ALA H . n 
H 1 294 ALA 294 294 294 ALA ALA H . n 
H 1 295 VAL 295 295 295 VAL VAL H . n 
H 1 296 VAL 296 296 296 VAL VAL H . n 
H 1 297 GLN 297 297 297 GLN GLN H . n 
H 1 298 ILE 298 298 298 ILE ILE H . n 
H 1 299 ASP 299 299 299 ASP ASP H . n 
H 1 300 SER 300 300 300 SER SER H . n 
H 1 301 ASP 301 301 301 ASP ASP H . n 
H 1 302 ALA 302 302 302 ALA ALA H . n 
H 1 303 ARG 303 303 303 ARG ARG H . n 
H 1 304 GLU 304 304 304 GLU GLU H . n 
H 1 305 LEU 305 305 305 LEU LEU H . n 
H 1 306 GLY 306 306 306 GLY GLY H . n 
H 1 307 ARG 307 307 307 ARG ARG H . n 
H 1 308 LEU 308 308 308 LEU LEU H . n 
H 1 309 GLN 309 309 309 GLN GLN H . n 
H 1 310 PRO 310 310 310 PRO PRO H . n 
H 1 311 ILE 311 311 311 ILE ILE H . n 
H 1 312 GLU 312 312 312 GLU GLU H . n 
H 1 313 LEU 313 313 313 LEU LEU H . n 
H 1 314 GLY 314 314 314 GLY GLY H . n 
H 1 315 ALA 315 315 315 ALA ALA H . n 
H 1 316 VAL 316 316 316 VAL VAL H . n 
H 1 317 GLY 317 317 317 GLY GLY H . n 
H 1 318 ASP 318 318 318 ASP ASP H . n 
H 1 319 PRO 319 319 319 PRO PRO H . n 
H 1 320 ALA 320 320 320 ALA ALA H . n 
H 1 321 ALA 321 321 321 ALA ALA H . n 
H 1 322 ALA 322 322 322 ALA ALA H . n 
H 1 323 ALA 323 323 323 ALA ALA H . n 
H 1 324 GLU 324 324 324 GLU GLU H . n 
H 1 325 GLU 325 325 325 GLU GLU H . n 
H 1 326 LEU 326 326 326 LEU LEU H . n 
H 1 327 ALA 327 327 327 ALA ALA H . n 
H 1 328 ARG 328 328 328 ARG ARG H . n 
H 1 329 ALA 329 329 329 ALA ALA H . n 
H 1 330 ALA 330 330 330 ALA ALA H . n 
H 1 331 LEU 331 331 331 LEU LEU H . n 
H 1 332 THR 332 332 332 THR THR H . n 
H 1 333 TRP 333 333 333 TRP TRP H . n 
H 1 334 ALA 334 334 334 ALA ALA H . n 
H 1 335 ALA 335 335 335 ALA ALA H . n 
H 1 336 GLY 336 336 336 GLY GLY H . n 
H 1 337 TRP 337 337 337 TRP TRP H . n 
H 1 338 PRO 338 338 338 PRO PRO H . n 
H 1 339 ASP 339 339 339 ASP ASP H . n 
H 1 340 ARG 340 340 340 ARG ARG H . n 
H 1 341 SER 341 341 341 SER SER H . n 
H 1 342 ARG 342 342 342 ARG ARG H . n 
H 1 343 TRP 343 343 343 TRP TRP H . n 
H 1 344 GLN 344 344 344 GLN GLN H . n 
H 1 345 GLU 345 345 345 GLU GLU H . n 
H 1 346 ARG 346 346 346 ARG ARG H . n 
H 1 347 LEU 347 347 347 LEU LEU H . n 
H 1 348 ARG 348 348 348 ARG ARG H . n 
H 1 349 GLU 349 349 349 GLU GLU H . n 
H 1 350 LEU 350 350 350 LEU LEU H . n 
H 1 351 VAL 351 351 351 VAL VAL H . n 
H 1 352 ASP 352 352 352 ASP ASP H . n 
H 1 353 GLY 353 353 353 GLY GLY H . n 
H 1 354 ARG 354 354 354 ARG ARG H . n 
H 1 355 PHE 355 355 355 PHE PHE H . n 
H 1 356 GLU 356 356 356 GLU GLU H . n 
H 1 357 SER 357 357 357 SER SER H . n 
H 1 358 VAL 358 358 358 VAL VAL H . n 
H 1 359 THR 359 359 359 THR THR H . n 
H 1 360 ALA 360 360 360 ALA ALA H . n 
H 1 361 GLN 361 361 361 GLN GLN H . n 
H 1 362 ALA 362 362 362 ALA ALA H . n 
H 1 363 VAL 363 363 363 VAL VAL H . n 
H 1 364 ARG 364 364 364 ARG ARG H . n 
H 1 365 ASP 365 365 365 ASP ASP H . n 
H 1 366 ASP 366 366 366 ASP ASP H . n 
H 1 367 ARG 367 367 367 ARG ARG H . n 
H 1 368 ILE 368 368 368 ILE ILE H . n 
H 1 369 HIS 369 369 369 HIS HIS H . n 
H 1 370 PRO 370 370 370 PRO PRO H . n 
H 1 371 MET 371 371 371 MET MET H . n 
H 1 372 ASP 372 372 372 ASP ASP H . n 
H 1 373 ALA 373 373 373 ALA ALA H . n 
H 1 374 VAL 374 374 374 VAL VAL H . n 
H 1 375 THR 375 375 375 THR THR H . n 
H 1 376 ALA 376 376 376 ALA ALA H . n 
H 1 377 ILE 377 377 377 ILE ILE H . n 
H 1 378 ALA 378 378 378 ALA ALA H . n 
H 1 379 GLU 379 379 379 GLU GLU H . n 
H 1 380 THR 380 380 380 THR THR H . n 
H 1 381 VAL 381 381 381 VAL VAL H . n 
H 1 382 PRO 382 382 382 PRO PRO H . n 
H 1 383 ALA 383 383 383 ALA ALA H . n 
H 1 384 GLY 384 384 384 GLY GLY H . n 
H 1 385 SER 385 385 385 SER SER H . n 
H 1 386 VAL 386 386 386 VAL VAL H . n 
H 1 387 VAL 387 387 387 VAL VAL H . n 
H 1 388 VAL 388 388 388 VAL VAL H . n 
H 1 389 ALA 389 389 389 ALA ALA H . n 
H 1 390 ASP 390 390 390 ASP ASP H . n 
H 1 391 GLY 391 391 391 GLY GLY H . n 
H 1 392 ALA 392 392 392 ALA ALA H . n 
H 1 393 LEU 393 393 393 LEU LEU H . n 
H 1 394 THR 394 394 394 THR THR H . n 
H 1 395 TYR 395 395 395 TYR TYR H . n 
H 1 396 LEU 396 396 396 LEU LEU H . n 
H 1 397 TRP 397 397 397 TRP TRP H . n 
H 1 398 LEU 398 398 398 LEU LEU H . n 
H 1 399 SER 399 399 399 SER SER H . n 
H 1 400 GLU 400 400 400 GLU GLU H . n 
H 1 401 THR 401 401 401 THR THR H . n 
H 1 402 ILE 402 402 402 ILE ILE H . n 
H 1 403 SER 403 403 403 SER SER H . n 
H 1 404 ARG 404 404 404 ARG ARG H . n 
H 1 405 ALA 405 405 405 ALA ALA H . n 
H 1 406 PRO 406 406 406 PRO PRO H . n 
H 1 407 VAL 407 407 407 VAL VAL H . n 
H 1 408 ALA 408 408 408 ALA ALA H . n 
H 1 409 ASP 409 409 409 ASP ASP H . n 
H 1 410 TYR 410 410 410 TYR TYR H . n 
H 1 411 LEU 411 411 411 LEU LEU H . n 
H 1 412 CYS 412 412 412 CYS CYS H . n 
H 1 413 HIS 413 413 413 HIS HIS H . n 
H 1 414 GLY 414 414 414 GLY GLY H . n 
H 1 415 TYR 415 415 415 TYR TYR H . n 
H 1 416 LEU 416 416 416 LEU LEU H . n 
H 1 417 SER 417 417 417 SER SER H . n 
H 1 418 SER 418 418 418 SER SER H . n 
H 1 419 MET 419 419 419 MET MET H . n 
H 1 420 GLY 420 420 420 GLY GLY H . n 
H 1 421 VAL 421 421 421 VAL VAL H . n 
H 1 422 GLY 422 422 422 GLY GLY H . n 
H 1 423 VAL 423 423 423 VAL VAL H . n 
H 1 424 GLY 424 424 424 GLY GLY H . n 
H 1 425 THR 425 425 425 THR THR H . n 
H 1 426 ALA 426 426 426 ALA ALA H . n 
H 1 427 LEU 427 427 427 LEU LEU H . n 
H 1 428 GLY 428 428 428 GLY GLY H . n 
H 1 429 ALA 429 429 429 ALA ALA H . n 
H 1 430 GLN 430 430 430 GLN GLN H . n 
H 1 431 ALA 431 431 431 ALA ALA H . n 
H 1 432 ALA 432 432 432 ALA ALA H . n 
H 1 433 ASP 433 433 433 ASP ASP H . n 
H 1 434 VAL 434 434 434 VAL VAL H . n 
H 1 435 THR 435 435 435 THR THR H . n 
H 1 436 ARG 436 436 436 ARG ARG H . n 
H 1 437 PRO 437 437 437 PRO PRO H . n 
H 1 438 VAL 438 438 438 VAL VAL H . n 
H 1 439 VAL 439 439 439 VAL VAL H . n 
H 1 440 LEU 440 440 440 LEU LEU H . n 
H 1 441 VAL 441 441 441 VAL VAL H . n 
H 1 442 THR 442 442 442 THR THR H . n 
H 1 443 GLY 443 443 443 GLY GLY H . n 
H 1 444 ASP 444 444 444 ASP ASP H . n 
H 1 445 GLY 445 445 445 GLY GLY H . n 
H 1 446 ALA 446 446 446 ALA ALA H . n 
H 1 447 VAL 447 447 447 VAL VAL H . n 
H 1 448 GLY 448 448 448 GLY GLY H . n 
H 1 449 TYR 449 449 449 TYR TYR H . n 
H 1 450 SER 450 450 450 SER SER H . n 
H 1 451 LEU 451 451 451 LEU LEU H . n 
H 1 452 GLY 452 452 452 GLY GLY H . n 
H 1 453 GLU 453 453 453 GLU GLU H . n 
H 1 454 PHE 454 454 454 PHE PHE H . n 
H 1 455 ASP 455 455 455 ASP ASP H . n 
H 1 456 SER 456 456 456 SER SER H . n 
H 1 457 MET 457 457 457 MET MET H . n 
H 1 458 VAL 458 458 458 VAL VAL H . n 
H 1 459 ARG 459 459 459 ARG ARG H . n 
H 1 460 ALA 460 460 460 ALA ALA H . n 
H 1 461 GLY 461 461 461 GLY GLY H . n 
H 1 462 LEU 462 462 462 LEU LEU H . n 
H 1 463 PRO 463 463 463 PRO PRO H . n 
H 1 464 VAL 464 464 464 VAL VAL H . n 
H 1 465 VAL 465 465 465 VAL VAL H . n 
H 1 466 VAL 466 466 466 VAL VAL H . n 
H 1 467 VAL 467 467 467 VAL VAL H . n 
H 1 468 VAL 468 468 468 VAL VAL H . n 
H 1 469 LEU 469 469 469 LEU LEU H . n 
H 1 470 ASN 470 470 470 ASN ASN H . n 
H 1 471 ASN 471 471 471 ASN ASN H . n 
H 1 472 ARG 472 472 472 ARG ARG H . n 
H 1 473 ALA 473 473 473 ALA ALA H . n 
H 1 474 TRP 474 474 474 TRP TRP H . n 
H 1 475 GLY 475 475 475 GLY GLY H . n 
H 1 476 ALA 476 476 476 ALA ALA H . n 
H 1 477 THR 477 477 477 THR THR H . n 
H 1 478 LEU 478 478 478 LEU LEU H . n 
H 1 479 HIS 479 479 479 HIS HIS H . n 
H 1 480 ALA 480 480 480 ALA ALA H . n 
H 1 481 GLN 481 481 481 GLN GLN H . n 
H 1 482 GLU 482 482 482 GLU GLU H . n 
H 1 483 LEU 483 483 483 LEU LEU H . n 
H 1 484 ILE 484 484 484 ILE ILE H . n 
H 1 485 LEU 485 485 485 LEU LEU H . n 
H 1 486 GLY 486 486 486 GLY GLY H . n 
H 1 487 PRO 487 487 487 PRO PRO H . n 
H 1 488 ASP 488 488 488 ASP ASP H . n 
H 1 489 ARG 489 489 489 ARG ARG H . n 
H 1 490 VAL 490 490 490 VAL VAL H . n 
H 1 491 VAL 491 491 491 VAL VAL H . n 
H 1 492 ASN 492 492 492 ASN ASN H . n 
H 1 493 ASN 493 493 493 ASN ASN H . n 
H 1 494 ARG 494 494 494 ARG ARG H . n 
H 1 495 LEU 495 495 495 LEU LEU H . n 
H 1 496 GLU 496 496 496 GLU GLU H . n 
H 1 497 ASN 497 497 497 ASN ASN H . n 
H 1 498 GLY 498 498 498 GLY GLY H . n 
H 1 499 SER 499 499 499 SER SER H . n 
H 1 500 TYR 500 500 500 TYR TYR H . n 
H 1 501 SER 501 501 501 SER SER H . n 
H 1 502 GLY 502 502 502 GLY GLY H . n 
H 1 503 VAL 503 503 503 VAL VAL H . n 
H 1 504 ALA 504 504 504 ALA ALA H . n 
H 1 505 ARG 505 505 505 ARG ARG H . n 
H 1 506 ALA 506 506 506 ALA ALA H . n 
H 1 507 LEU 507 507 507 LEU LEU H . n 
H 1 508 GLY 508 508 508 GLY GLY H . n 
H 1 509 ALA 509 509 509 ALA ALA H . n 
H 1 510 ASP 510 510 510 ASP ASP H . n 
H 1 511 SER 511 511 511 SER SER H . n 
H 1 512 ILE 512 512 512 ILE ILE H . n 
H 1 513 ASP 513 513 513 ASP ASP H . n 
H 1 514 VAL 514 514 514 VAL VAL H . n 
H 1 515 SER 515 515 515 SER SER H . n 
H 1 516 ASP 516 516 516 ASP ASP H . n 
H 1 517 ILE 517 517 517 ILE ILE H . n 
H 1 518 ALA 518 518 518 ALA ALA H . n 
H 1 519 ASP 519 519 519 ASP ASP H . n 
H 1 520 LEU 520 520 520 LEU LEU H . n 
H 1 521 ALA 521 521 521 ALA ALA H . n 
H 1 522 PRO 522 522 522 PRO PRO H . n 
H 1 523 THR 523 523 523 THR THR H . n 
H 1 524 LEU 524 524 524 LEU LEU H . n 
H 1 525 ARG 525 525 525 ARG ARG H . n 
H 1 526 GLU 526 526 526 GLU GLU H . n 
H 1 527 ALA 527 527 527 ALA ALA H . n 
H 1 528 LEU 528 528 528 LEU LEU H . n 
H 1 529 ALA 529 529 529 ALA ALA H . n 
H 1 530 SER 530 530 530 SER SER H . n 
H 1 531 GLY 531 531 531 GLY GLY H . n 
H 1 532 ARG 532 532 532 ARG ARG H . n 
H 1 533 PRO 533 533 533 PRO PRO H . n 
H 1 534 THR 534 534 534 THR THR H . n 
H 1 535 CYS 535 535 535 CYS CYS H . n 
H 1 536 ILE 536 536 536 ILE ILE H . n 
H 1 537 GLU 537 537 537 GLU GLU H . n 
H 1 538 VAL 538 538 538 VAL VAL H . n 
H 1 539 HIS 539 539 539 HIS HIS H . n 
H 1 540 VAL 540 540 540 VAL VAL H . n 
H 1 541 SER 541 541 541 SER SER H . n 
H 1 542 LEU 542 542 542 LEU LEU H . n 
H 1 543 ALA 543 543 543 ALA ALA H . n 
H 1 544 PRO 544 544 544 PRO PRO H . n 
H 1 545 VAL 545 545 545 VAL VAL H . n 
H 1 546 PRO 546 546 546 PRO PRO H . n 
H 1 547 PRO 547 547 547 PRO PRO H . n 
H 1 548 GLU 548 548 548 GLU GLU H . n 
H 1 549 LEU 549 549 549 LEU LEU H . n 
H 1 550 ASN 550 550 550 ASN ASN H . n 
H 1 551 VAL 551 551 551 VAL VAL H . n 
H 1 552 LEU 552 552 552 LEU LEU H . n 
H 1 553 LEU 553 553 553 LEU LEU H . n 
H 1 554 GLY 554 554 554 GLY GLY H . n 
H 1 555 GLY 555 555 555 GLY GLY H . n 
H 1 556 LYS 556 556 556 LYS LYS H . n 
H 1 557 PRO 557 557 557 PRO PRO H . n 
H 1 558 PHE 558 558 558 PHE PHE H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   THR 2   2   2   THR THR I . n 
I 1 3   ALA 3   3   3   ALA ALA I . n 
I 1 4   THR 4   4   4   THR THR I . n 
I 1 5   GLY 5   5   5   GLY GLY I . n 
I 1 6   GLY 6   6   6   GLY GLY I . n 
I 1 7   GLU 7   7   7   GLU GLU I . n 
I 1 8   LEU 8   8   8   LEU LEU I . n 
I 1 9   VAL 9   9   9   VAL VAL I . n 
I 1 10  ILE 10  10  10  ILE ILE I . n 
I 1 11  ARG 11  11  11  ARG ARG I . n 
I 1 12  THR 12  12  12  THR THR I . n 
I 1 13  LEU 13  13  13  LEU LEU I . n 
I 1 14  GLU 14  14  14  GLU GLU I . n 
I 1 15  ARG 15  15  15  ARG ARG I . n 
I 1 16  ALA 16  16  16  ALA ALA I . n 
I 1 17  SER 17  17  17  SER SER I . n 
I 1 18  VAL 18  18  18  VAL VAL I . n 
I 1 19  ASP 19  19  19  ASP ASP I . n 
I 1 20  VAL 20  20  20  VAL VAL I . n 
I 1 21  ALA 21  21  21  ALA ALA I . n 
I 1 22  PHE 22  22  22  PHE PHE I . n 
I 1 23  GLY 23  23  23  GLY GLY I . n 
I 1 24  ILE 24  24  24  ILE ILE I . n 
I 1 25  ASN 25  25  25  ASN ASN I . n 
I 1 26  GLY 26  26  26  GLY GLY I . n 
I 1 27  ILE 27  27  27  ILE ILE I . n 
I 1 28  HIS 28  28  28  HIS HIS I . n 
I 1 29  ILE 29  29  29  ILE ILE I . n 
I 1 30  ASP 30  30  30  ASP ASP I . n 
I 1 31  SER 31  31  31  SER SER I . n 
I 1 32  ILE 32  32  32  ILE ILE I . n 
I 1 33  TYR 33  33  33  TYR TYR I . n 
I 1 34  GLN 34  34  34  GLN GLN I . n 
I 1 35  ALA 35  35  35  ALA ALA I . n 
I 1 36  ALA 36  36  36  ALA ALA I . n 
I 1 37  LEU 37  37  37  LEU LEU I . n 
I 1 38  ASP 38  38  38  ASP ASP I . n 
I 1 39  ARG 39  39  39  ARG ARG I . n 
I 1 40  SER 40  40  40  SER SER I . n 
I 1 41  PHE 41  41  41  PHE PHE I . n 
I 1 42  ARG 42  42  42  ARG ARG I . n 
I 1 43  ILE 43  43  43  ILE ILE I . n 
I 1 44  VAL 44  44  44  VAL VAL I . n 
I 1 45  ASP 45  45  45  ASP ASP I . n 
I 1 46  THR 46  46  46  THR THR I . n 
I 1 47  ARG 47  47  47  ARG ARG I . n 
I 1 48  ASN 48  48  48  ASN ASN I . n 
I 1 49  GLU 49  49  49  GLU GLU I . n 
I 1 50  MET 50  50  50  MET MET I . n 
I 1 51  ASN 51  51  51  ASN ASN I . n 
I 1 52  ALA 52  52  52  ALA ALA I . n 
I 1 53  GLY 53  53  53  GLY GLY I . n 
I 1 54  HIS 54  54  54  HIS HIS I . n 
I 1 55  ALA 55  55  55  ALA ALA I . n 
I 1 56  ALA 56  56  56  ALA ALA I . n 
I 1 57  GLU 57  57  57  GLU GLU I . n 
I 1 58  GLY 58  58  58  GLY GLY I . n 
I 1 59  TYR 59  59  59  TYR TYR I . n 
I 1 60  ALA 60  60  60  ALA ALA I . n 
I 1 61  ARG 61  61  61  ARG ARG I . n 
I 1 62  ALA 62  62  62  ALA ALA I . n 
I 1 63  GLY 63  63  63  GLY GLY I . n 
I 1 64  HIS 64  64  64  HIS HIS I . n 
I 1 65  ARG 65  65  65  ARG ARG I . n 
I 1 66  LEU 66  66  66  LEU LEU I . n 
I 1 67  GLY 67  67  67  GLY GLY I . n 
I 1 68  VAL 68  68  68  VAL VAL I . n 
I 1 69  ALA 69  69  69  ALA ALA I . n 
I 1 70  LEU 70  70  70  LEU LEU I . n 
I 1 71  LEU 71  71  71  LEU LEU I . n 
I 1 72  THR 72  72  72  THR THR I . n 
I 1 73  ALA 73  73  73  ALA ALA I . n 
I 1 74  GLY 74  74  74  GLY GLY I . n 
I 1 75  GLY 75  75  75  GLY GLY I . n 
I 1 76  GLY 76  76  76  GLY GLY I . n 
I 1 77  PHE 77  77  77  PHE PHE I . n 
I 1 78  THR 78  78  78  THR THR I . n 
I 1 79  ASN 79  79  79  ASN ASN I . n 
I 1 80  ALA 80  80  80  ALA ALA I . n 
I 1 81  VAL 81  81  81  VAL VAL I . n 
I 1 82  THR 82  82  82  THR THR I . n 
I 1 83  SER 83  83  83  SER SER I . n 
I 1 84  ILE 84  84  84  ILE ILE I . n 
I 1 85  ALA 85  85  85  ALA ALA I . n 
I 1 86  ASN 86  86  86  ASN ASN I . n 
I 1 87  ALA 87  87  87  ALA ALA I . n 
I 1 88  HIS 88  88  88  HIS HIS I . n 
I 1 89  LEU 89  89  89  LEU LEU I . n 
I 1 90  ASP 90  90  90  ASP ASP I . n 
I 1 91  ARG 91  91  91  ARG ARG I . n 
I 1 92  THR 92  92  92  THR THR I . n 
I 1 93  PRO 93  93  93  PRO PRO I . n 
I 1 94  VAL 94  94  94  VAL VAL I . n 
I 1 95  LEU 95  95  95  LEU LEU I . n 
I 1 96  TYR 96  96  96  TYR TYR I . n 
I 1 97  ILE 97  97  97  ILE ILE I . n 
I 1 98  ALA 98  98  98  ALA ALA I . n 
I 1 99  ALA 99  99  99  ALA ALA I . n 
I 1 100 SER 100 100 100 SER SER I . n 
I 1 101 GLY 101 101 101 GLY GLY I . n 
I 1 102 PRO 102 102 102 PRO PRO I . n 
I 1 103 LEU 103 103 103 LEU LEU I . n 
I 1 104 GLY 104 104 104 GLY GLY I . n 
I 1 105 VAL 105 105 105 VAL VAL I . n 
I 1 106 ASP 106 106 106 ASP ASP I . n 
I 1 107 GLU 107 107 107 GLU GLU I . n 
I 1 108 THR 108 108 108 THR THR I . n 
I 1 109 ASN 109 109 109 ASN ASN I . n 
I 1 110 THR 110 110 110 THR THR I . n 
I 1 111 LEU 111 111 111 LEU LEU I . n 
I 1 112 GLN 112 112 112 GLN GLN I . n 
I 1 113 ALA 113 113 113 ALA ALA I . n 
I 1 114 GLY 114 114 114 GLY GLY I . n 
I 1 115 ILE 115 115 115 ILE ILE I . n 
I 1 116 ASP 116 116 116 ASP ASP I . n 
I 1 117 GLN 117 117 117 GLN GLN I . n 
I 1 118 VAL 118 118 118 VAL VAL I . n 
I 1 119 ALA 119 119 119 ALA ALA I . n 
I 1 120 ILE 120 120 120 ILE ILE I . n 
I 1 121 ALA 121 121 121 ALA ALA I . n 
I 1 122 THR 122 122 122 THR THR I . n 
I 1 123 PRO 123 123 123 PRO PRO I . n 
I 1 124 ILE 124 124 124 ILE ILE I . n 
I 1 125 THR 125 125 125 THR THR I . n 
I 1 126 LYS 126 126 126 LYS LYS I . n 
I 1 127 TRP 127 127 127 TRP TRP I . n 
I 1 128 ALA 128 128 128 ALA ALA I . n 
I 1 129 HIS 129 129 129 HIS HIS I . n 
I 1 130 ARG 130 130 130 ARG ARG I . n 
I 1 131 VAL 131 131 131 VAL VAL I . n 
I 1 132 THR 132 132 132 THR THR I . n 
I 1 133 ARG 133 133 133 ARG ARG I . n 
I 1 134 VAL 134 134 134 VAL VAL I . n 
I 1 135 GLU 135 135 135 GLU GLU I . n 
I 1 136 LEU 136 136 136 LEU LEU I . n 
I 1 137 LEU 137 137 137 LEU LEU I . n 
I 1 138 PRO 138 138 138 PRO PRO I . n 
I 1 139 ARG 139 139 139 ARG ARG I . n 
I 1 140 LEU 140 140 140 LEU LEU I . n 
I 1 141 ILE 141 141 141 ILE ILE I . n 
I 1 142 ALA 142 142 142 ALA ALA I . n 
I 1 143 GLN 143 143 143 GLN GLN I . n 
I 1 144 ALA 144 144 144 ALA ALA I . n 
I 1 145 ILE 145 145 145 ILE ILE I . n 
I 1 146 ARG 146 146 146 ARG ARG I . n 
I 1 147 ILE 147 147 147 ILE ILE I . n 
I 1 148 ALA 148 148 148 ALA ALA I . n 
I 1 149 THR 149 149 149 THR THR I . n 
I 1 150 HIS 150 150 150 HIS HIS I . n 
I 1 151 GLY 151 151 151 GLY GLY I . n 
I 1 152 PRO 152 152 152 PRO PRO I . n 
I 1 153 ARG 153 153 153 ARG ARG I . n 
I 1 154 GLY 154 154 154 GLY GLY I . n 
I 1 155 PRO 155 155 155 PRO PRO I . n 
I 1 156 VAL 156 156 156 VAL VAL I . n 
I 1 157 LEU 157 157 157 LEU LEU I . n 
I 1 158 LEU 158 158 158 LEU LEU I . n 
I 1 159 ASP 159 159 159 ASP ASP I . n 
I 1 160 ILE 160 160 160 ILE ILE I . n 
I 1 161 PRO 161 161 161 PRO PRO I . n 
I 1 162 TRP 162 162 162 TRP TRP I . n 
I 1 163 ASP 163 163 163 ASP ASP I . n 
I 1 164 VAL 164 164 164 VAL VAL I . n 
I 1 165 LEU 165 165 165 LEU LEU I . n 
I 1 166 THR 166 166 166 THR THR I . n 
I 1 167 ALA 167 167 167 ALA ALA I . n 
I 1 168 THR 168 168 168 THR THR I . n 
I 1 169 VAL 169 169 169 VAL VAL I . n 
I 1 170 ASP 170 170 170 ASP ASP I . n 
I 1 171 ASP 171 171 171 ASP ASP I . n 
I 1 172 ALA 172 172 172 ALA ALA I . n 
I 1 173 LEU 173 173 ?   ?   ?   I . n 
I 1 174 ALA 174 174 ?   ?   ?   I . n 
I 1 175 ASP 175 175 ?   ?   ?   I . n 
I 1 176 GLY 176 176 176 GLY GLY I . n 
I 1 177 VAL 177 177 177 VAL VAL I . n 
I 1 178 GLU 178 178 178 GLU GLU I . n 
I 1 179 GLU 179 179 179 GLU GLU I . n 
I 1 180 LEU 180 180 180 LEU LEU I . n 
I 1 181 GLY 181 181 181 GLY GLY I . n 
I 1 182 ALA 182 182 182 ALA ALA I . n 
I 1 183 HIS 183 183 183 HIS HIS I . n 
I 1 184 ALA 184 184 184 ALA ALA I . n 
I 1 185 LEU 185 185 185 LEU LEU I . n 
I 1 186 THR 186 186 186 THR THR I . n 
I 1 187 ALA 187 187 187 ALA ALA I . n 
I 1 188 ALA 188 188 188 ALA ALA I . n 
I 1 189 LEU 189 189 189 LEU LEU I . n 
I 1 190 GLY 190 190 190 GLY GLY I . n 
I 1 191 ALA 191 191 191 ALA ALA I . n 
I 1 192 ASP 192 192 192 ASP ASP I . n 
I 1 193 ALA 193 193 193 ALA ALA I . n 
I 1 194 VAL 194 194 194 VAL VAL I . n 
I 1 195 GLU 195 195 195 GLU GLU I . n 
I 1 196 ARG 196 196 196 ARG ARG I . n 
I 1 197 ILE 197 197 197 ILE ILE I . n 
I 1 198 LEU 198 198 198 LEU LEU I . n 
I 1 199 ASP 199 199 199 ASP ASP I . n 
I 1 200 GLY 200 200 200 GLY GLY I . n 
I 1 201 LEU 201 201 201 LEU LEU I . n 
I 1 202 ALA 202 202 202 ALA ALA I . n 
I 1 203 GLY 203 203 203 GLY GLY I . n 
I 1 204 ALA 204 204 204 ALA ALA I . n 
I 1 205 GLU 205 205 205 GLU GLU I . n 
I 1 206 ARG 206 206 206 ARG ARG I . n 
I 1 207 PRO 207 207 207 PRO PRO I . n 
I 1 208 VAL 208 208 208 VAL VAL I . n 
I 1 209 PHE 209 209 209 PHE PHE I . n 
I 1 210 ILE 210 210 210 ILE ILE I . n 
I 1 211 ALA 211 211 211 ALA ALA I . n 
I 1 212 GLY 212 212 212 GLY GLY I . n 
I 1 213 SER 213 213 213 SER SER I . n 
I 1 214 GLU 214 214 214 GLU GLU I . n 
I 1 215 LEU 215 215 215 LEU LEU I . n 
I 1 216 THR 216 216 216 THR THR I . n 
I 1 217 ARG 217 217 217 ARG ARG I . n 
I 1 218 GLY 218 218 218 GLY GLY I . n 
I 1 219 ASP 219 219 219 ASP ASP I . n 
I 1 220 GLY 220 220 220 GLY GLY I . n 
I 1 221 GLY 221 221 221 GLY GLY I . n 
I 1 222 ALA 222 222 222 ALA ALA I . n 
I 1 223 ALA 223 223 223 ALA ALA I . n 
I 1 224 LEU 224 224 224 LEU LEU I . n 
I 1 225 ARG 225 225 225 ARG ARG I . n 
I 1 226 ARG 226 226 226 ARG ARG I . n 
I 1 227 LEU 227 227 227 LEU LEU I . n 
I 1 228 ALA 228 228 228 ALA ALA I . n 
I 1 229 GLU 229 229 229 GLU GLU I . n 
I 1 230 ILE 230 230 230 ILE ILE I . n 
I 1 231 THR 231 231 231 THR THR I . n 
I 1 232 GLY 232 232 232 GLY GLY I . n 
I 1 233 THR 233 233 233 THR THR I . n 
I 1 234 PRO 234 234 234 PRO PRO I . n 
I 1 235 LEU 235 235 235 LEU LEU I . n 
I 1 236 PHE 236 236 236 PHE PHE I . n 
I 1 237 SER 237 237 237 SER SER I . n 
I 1 238 ASP 238 238 238 ASP ASP I . n 
I 1 239 THR 239 239 239 THR THR I . n 
I 1 240 GLU 240 240 240 GLU GLU I . n 
I 1 241 ALA 241 241 241 ALA ALA I . n 
I 1 242 LEU 242 242 242 LEU LEU I . n 
I 1 243 GLY 243 243 243 GLY GLY I . n 
I 1 244 ALA 244 244 244 ALA ALA I . n 
I 1 245 ILE 245 245 245 ILE ILE I . n 
I 1 246 ARG 246 246 246 ARG ARG I . n 
I 1 247 GLU 247 247 247 GLU GLU I . n 
I 1 248 SER 248 248 248 SER SER I . n 
I 1 249 PRO 249 249 249 PRO PRO I . n 
I 1 250 LEU 250 250 250 LEU LEU I . n 
I 1 251 SER 251 251 251 SER SER I . n 
I 1 252 PHE 252 252 252 PHE PHE I . n 
I 1 253 GLY 253 253 253 GLY GLY I . n 
I 1 254 LEU 254 254 254 LEU LEU I . n 
I 1 255 LEU 255 255 255 LEU LEU I . n 
I 1 256 GLN 256 256 256 GLN GLN I . n 
I 1 257 GLY 257 257 257 GLY GLY I . n 
I 1 258 LEU 258 258 258 LEU LEU I . n 
I 1 259 PHE 259 259 259 PHE PHE I . n 
I 1 260 GLY 260 260 260 GLY GLY I . n 
I 1 261 LEU 261 261 261 LEU LEU I . n 
I 1 262 ASP 262 262 262 ASP ASP I . n 
I 1 263 GLU 263 263 263 GLU GLU I . n 
I 1 264 ALA 264 264 264 ALA ALA I . n 
I 1 265 GLU 265 265 265 GLU GLU I . n 
I 1 266 ARG 266 266 266 ARG ARG I . n 
I 1 267 PRO 267 267 267 PRO PRO I . n 
I 1 268 ASP 268 268 268 ASP ASP I . n 
I 1 269 ARG 269 269 269 ARG ARG I . n 
I 1 270 VAL 270 270 270 VAL VAL I . n 
I 1 271 VAL 271 271 271 VAL VAL I . n 
I 1 272 LEU 272 272 272 LEU LEU I . n 
I 1 273 PHE 273 273 273 PHE PHE I . n 
I 1 274 GLY 274 274 274 GLY GLY I . n 
I 1 275 LEU 275 275 275 LEU LEU I . n 
I 1 276 ARG 276 276 276 ARG ARG I . n 
I 1 277 PHE 277 277 277 PHE PHE I . n 
I 1 278 GLY 278 278 278 GLY GLY I . n 
I 1 279 LEU 279 279 279 LEU LEU I . n 
I 1 280 ALA 280 280 280 ALA ALA I . n 
I 1 281 THR 281 281 281 THR THR I . n 
I 1 282 ALA 282 282 282 ALA ALA I . n 
I 1 283 HIS 283 283 283 HIS HIS I . n 
I 1 284 GLY 284 284 284 GLY GLY I . n 
I 1 285 SER 285 285 285 SER SER I . n 
I 1 286 GLY 286 286 286 GLY GLY I . n 
I 1 287 ILE 287 287 287 ILE ILE I . n 
I 1 288 LEU 288 288 288 LEU LEU I . n 
I 1 289 ILE 289 289 289 ILE ILE I . n 
I 1 290 PRO 290 290 290 PRO PRO I . n 
I 1 291 ARG 291 291 291 ARG ARG I . n 
I 1 292 ASP 292 292 292 ASP ASP I . n 
I 1 293 ALA 293 293 293 ALA ALA I . n 
I 1 294 ALA 294 294 294 ALA ALA I . n 
I 1 295 VAL 295 295 295 VAL VAL I . n 
I 1 296 VAL 296 296 296 VAL VAL I . n 
I 1 297 GLN 297 297 297 GLN GLN I . n 
I 1 298 ILE 298 298 298 ILE ILE I . n 
I 1 299 ASP 299 299 299 ASP ASP I . n 
I 1 300 SER 300 300 300 SER SER I . n 
I 1 301 ASP 301 301 301 ASP ASP I . n 
I 1 302 ALA 302 302 302 ALA ALA I . n 
I 1 303 ARG 303 303 303 ARG ARG I . n 
I 1 304 GLU 304 304 304 GLU GLU I . n 
I 1 305 LEU 305 305 305 LEU LEU I . n 
I 1 306 GLY 306 306 306 GLY GLY I . n 
I 1 307 ARG 307 307 307 ARG ARG I . n 
I 1 308 LEU 308 308 308 LEU LEU I . n 
I 1 309 GLN 309 309 309 GLN GLN I . n 
I 1 310 PRO 310 310 310 PRO PRO I . n 
I 1 311 ILE 311 311 311 ILE ILE I . n 
I 1 312 GLU 312 312 312 GLU GLU I . n 
I 1 313 LEU 313 313 313 LEU LEU I . n 
I 1 314 GLY 314 314 314 GLY GLY I . n 
I 1 315 ALA 315 315 315 ALA ALA I . n 
I 1 316 VAL 316 316 316 VAL VAL I . n 
I 1 317 GLY 317 317 317 GLY GLY I . n 
I 1 318 ASP 318 318 318 ASP ASP I . n 
I 1 319 PRO 319 319 319 PRO PRO I . n 
I 1 320 ALA 320 320 320 ALA ALA I . n 
I 1 321 ALA 321 321 321 ALA ALA I . n 
I 1 322 ALA 322 322 322 ALA ALA I . n 
I 1 323 ALA 323 323 323 ALA ALA I . n 
I 1 324 GLU 324 324 324 GLU GLU I . n 
I 1 325 GLU 325 325 325 GLU GLU I . n 
I 1 326 LEU 326 326 326 LEU LEU I . n 
I 1 327 ALA 327 327 327 ALA ALA I . n 
I 1 328 ARG 328 328 328 ARG ARG I . n 
I 1 329 ALA 329 329 329 ALA ALA I . n 
I 1 330 ALA 330 330 330 ALA ALA I . n 
I 1 331 LEU 331 331 331 LEU LEU I . n 
I 1 332 THR 332 332 332 THR THR I . n 
I 1 333 TRP 333 333 333 TRP TRP I . n 
I 1 334 ALA 334 334 334 ALA ALA I . n 
I 1 335 ALA 335 335 335 ALA ALA I . n 
I 1 336 GLY 336 336 336 GLY GLY I . n 
I 1 337 TRP 337 337 337 TRP TRP I . n 
I 1 338 PRO 338 338 338 PRO PRO I . n 
I 1 339 ASP 339 339 339 ASP ASP I . n 
I 1 340 ARG 340 340 340 ARG ARG I . n 
I 1 341 SER 341 341 341 SER SER I . n 
I 1 342 ARG 342 342 342 ARG ARG I . n 
I 1 343 TRP 343 343 343 TRP TRP I . n 
I 1 344 GLN 344 344 344 GLN GLN I . n 
I 1 345 GLU 345 345 345 GLU GLU I . n 
I 1 346 ARG 346 346 346 ARG ARG I . n 
I 1 347 LEU 347 347 347 LEU LEU I . n 
I 1 348 ARG 348 348 348 ARG ARG I . n 
I 1 349 GLU 349 349 349 GLU GLU I . n 
I 1 350 LEU 350 350 350 LEU LEU I . n 
I 1 351 VAL 351 351 351 VAL VAL I . n 
I 1 352 ASP 352 352 352 ASP ASP I . n 
I 1 353 GLY 353 353 353 GLY GLY I . n 
I 1 354 ARG 354 354 354 ARG ARG I . n 
I 1 355 PHE 355 355 355 PHE PHE I . n 
I 1 356 GLU 356 356 356 GLU GLU I . n 
I 1 357 SER 357 357 357 SER SER I . n 
I 1 358 VAL 358 358 358 VAL VAL I . n 
I 1 359 THR 359 359 359 THR THR I . n 
I 1 360 ALA 360 360 360 ALA ALA I . n 
I 1 361 GLN 361 361 361 GLN GLN I . n 
I 1 362 ALA 362 362 362 ALA ALA I . n 
I 1 363 VAL 363 363 363 VAL VAL I . n 
I 1 364 ARG 364 364 364 ARG ARG I . n 
I 1 365 ASP 365 365 365 ASP ASP I . n 
I 1 366 ASP 366 366 366 ASP ASP I . n 
I 1 367 ARG 367 367 367 ARG ARG I . n 
I 1 368 ILE 368 368 368 ILE ILE I . n 
I 1 369 HIS 369 369 369 HIS HIS I . n 
I 1 370 PRO 370 370 370 PRO PRO I . n 
I 1 371 MET 371 371 371 MET MET I . n 
I 1 372 ASP 372 372 372 ASP ASP I . n 
I 1 373 ALA 373 373 373 ALA ALA I . n 
I 1 374 VAL 374 374 374 VAL VAL I . n 
I 1 375 THR 375 375 375 THR THR I . n 
I 1 376 ALA 376 376 376 ALA ALA I . n 
I 1 377 ILE 377 377 377 ILE ILE I . n 
I 1 378 ALA 378 378 378 ALA ALA I . n 
I 1 379 GLU 379 379 379 GLU GLU I . n 
I 1 380 THR 380 380 380 THR THR I . n 
I 1 381 VAL 381 381 381 VAL VAL I . n 
I 1 382 PRO 382 382 382 PRO PRO I . n 
I 1 383 ALA 383 383 383 ALA ALA I . n 
I 1 384 GLY 384 384 384 GLY GLY I . n 
I 1 385 SER 385 385 385 SER SER I . n 
I 1 386 VAL 386 386 386 VAL VAL I . n 
I 1 387 VAL 387 387 387 VAL VAL I . n 
I 1 388 VAL 388 388 388 VAL VAL I . n 
I 1 389 ALA 389 389 389 ALA ALA I . n 
I 1 390 ASP 390 390 390 ASP ASP I . n 
I 1 391 GLY 391 391 391 GLY GLY I . n 
I 1 392 ALA 392 392 392 ALA ALA I . n 
I 1 393 LEU 393 393 393 LEU LEU I . n 
I 1 394 THR 394 394 394 THR THR I . n 
I 1 395 TYR 395 395 395 TYR TYR I . n 
I 1 396 LEU 396 396 396 LEU LEU I . n 
I 1 397 TRP 397 397 397 TRP TRP I . n 
I 1 398 LEU 398 398 398 LEU LEU I . n 
I 1 399 SER 399 399 399 SER SER I . n 
I 1 400 GLU 400 400 400 GLU GLU I . n 
I 1 401 THR 401 401 401 THR THR I . n 
I 1 402 ILE 402 402 402 ILE ILE I . n 
I 1 403 SER 403 403 403 SER SER I . n 
I 1 404 ARG 404 404 404 ARG ARG I . n 
I 1 405 ALA 405 405 405 ALA ALA I . n 
I 1 406 PRO 406 406 406 PRO PRO I . n 
I 1 407 VAL 407 407 407 VAL VAL I . n 
I 1 408 ALA 408 408 408 ALA ALA I . n 
I 1 409 ASP 409 409 409 ASP ASP I . n 
I 1 410 TYR 410 410 410 TYR TYR I . n 
I 1 411 LEU 411 411 411 LEU LEU I . n 
I 1 412 CYS 412 412 412 CYS CYS I . n 
I 1 413 HIS 413 413 413 HIS HIS I . n 
I 1 414 GLY 414 414 414 GLY GLY I . n 
I 1 415 TYR 415 415 415 TYR TYR I . n 
I 1 416 LEU 416 416 416 LEU LEU I . n 
I 1 417 SER 417 417 417 SER SER I . n 
I 1 418 SER 418 418 418 SER SER I . n 
I 1 419 MET 419 419 419 MET MET I . n 
I 1 420 GLY 420 420 420 GLY GLY I . n 
I 1 421 VAL 421 421 421 VAL VAL I . n 
I 1 422 GLY 422 422 422 GLY GLY I . n 
I 1 423 VAL 423 423 423 VAL VAL I . n 
I 1 424 GLY 424 424 424 GLY GLY I . n 
I 1 425 THR 425 425 425 THR THR I . n 
I 1 426 ALA 426 426 426 ALA ALA I . n 
I 1 427 LEU 427 427 427 LEU LEU I . n 
I 1 428 GLY 428 428 428 GLY GLY I . n 
I 1 429 ALA 429 429 429 ALA ALA I . n 
I 1 430 GLN 430 430 430 GLN GLN I . n 
I 1 431 ALA 431 431 431 ALA ALA I . n 
I 1 432 ALA 432 432 432 ALA ALA I . n 
I 1 433 ASP 433 433 433 ASP ASP I . n 
I 1 434 VAL 434 434 434 VAL VAL I . n 
I 1 435 THR 435 435 435 THR THR I . n 
I 1 436 ARG 436 436 436 ARG ARG I . n 
I 1 437 PRO 437 437 437 PRO PRO I . n 
I 1 438 VAL 438 438 438 VAL VAL I . n 
I 1 439 VAL 439 439 439 VAL VAL I . n 
I 1 440 LEU 440 440 440 LEU LEU I . n 
I 1 441 VAL 441 441 441 VAL VAL I . n 
I 1 442 THR 442 442 442 THR THR I . n 
I 1 443 GLY 443 443 443 GLY GLY I . n 
I 1 444 ASP 444 444 444 ASP ASP I . n 
I 1 445 GLY 445 445 445 GLY GLY I . n 
I 1 446 ALA 446 446 446 ALA ALA I . n 
I 1 447 VAL 447 447 447 VAL VAL I . n 
I 1 448 GLY 448 448 448 GLY GLY I . n 
I 1 449 TYR 449 449 449 TYR TYR I . n 
I 1 450 SER 450 450 450 SER SER I . n 
I 1 451 LEU 451 451 451 LEU LEU I . n 
I 1 452 GLY 452 452 452 GLY GLY I . n 
I 1 453 GLU 453 453 453 GLU GLU I . n 
I 1 454 PHE 454 454 454 PHE PHE I . n 
I 1 455 ASP 455 455 455 ASP ASP I . n 
I 1 456 SER 456 456 456 SER SER I . n 
I 1 457 MET 457 457 457 MET MET I . n 
I 1 458 VAL 458 458 458 VAL VAL I . n 
I 1 459 ARG 459 459 459 ARG ARG I . n 
I 1 460 ALA 460 460 460 ALA ALA I . n 
I 1 461 GLY 461 461 461 GLY GLY I . n 
I 1 462 LEU 462 462 462 LEU LEU I . n 
I 1 463 PRO 463 463 463 PRO PRO I . n 
I 1 464 VAL 464 464 464 VAL VAL I . n 
I 1 465 VAL 465 465 465 VAL VAL I . n 
I 1 466 VAL 466 466 466 VAL VAL I . n 
I 1 467 VAL 467 467 467 VAL VAL I . n 
I 1 468 VAL 468 468 468 VAL VAL I . n 
I 1 469 LEU 469 469 469 LEU LEU I . n 
I 1 470 ASN 470 470 470 ASN ASN I . n 
I 1 471 ASN 471 471 471 ASN ASN I . n 
I 1 472 ARG 472 472 472 ARG ARG I . n 
I 1 473 ALA 473 473 473 ALA ALA I . n 
I 1 474 TRP 474 474 474 TRP TRP I . n 
I 1 475 GLY 475 475 475 GLY GLY I . n 
I 1 476 ALA 476 476 476 ALA ALA I . n 
I 1 477 THR 477 477 477 THR THR I . n 
I 1 478 LEU 478 478 478 LEU LEU I . n 
I 1 479 HIS 479 479 479 HIS HIS I . n 
I 1 480 ALA 480 480 480 ALA ALA I . n 
I 1 481 GLN 481 481 481 GLN GLN I . n 
I 1 482 GLU 482 482 482 GLU GLU I . n 
I 1 483 LEU 483 483 483 LEU LEU I . n 
I 1 484 ILE 484 484 484 ILE ILE I . n 
I 1 485 LEU 485 485 485 LEU LEU I . n 
I 1 486 GLY 486 486 486 GLY GLY I . n 
I 1 487 PRO 487 487 487 PRO PRO I . n 
I 1 488 ASP 488 488 488 ASP ASP I . n 
I 1 489 ARG 489 489 489 ARG ARG I . n 
I 1 490 VAL 490 490 490 VAL VAL I . n 
I 1 491 VAL 491 491 491 VAL VAL I . n 
I 1 492 ASN 492 492 492 ASN ASN I . n 
I 1 493 ASN 493 493 493 ASN ASN I . n 
I 1 494 ARG 494 494 494 ARG ARG I . n 
I 1 495 LEU 495 495 495 LEU LEU I . n 
I 1 496 GLU 496 496 496 GLU GLU I . n 
I 1 497 ASN 497 497 497 ASN ASN I . n 
I 1 498 GLY 498 498 498 GLY GLY I . n 
I 1 499 SER 499 499 499 SER SER I . n 
I 1 500 TYR 500 500 500 TYR TYR I . n 
I 1 501 SER 501 501 501 SER SER I . n 
I 1 502 GLY 502 502 502 GLY GLY I . n 
I 1 503 VAL 503 503 503 VAL VAL I . n 
I 1 504 ALA 504 504 504 ALA ALA I . n 
I 1 505 ARG 505 505 505 ARG ARG I . n 
I 1 506 ALA 506 506 506 ALA ALA I . n 
I 1 507 LEU 507 507 507 LEU LEU I . n 
I 1 508 GLY 508 508 508 GLY GLY I . n 
I 1 509 ALA 509 509 509 ALA ALA I . n 
I 1 510 ASP 510 510 510 ASP ASP I . n 
I 1 511 SER 511 511 511 SER SER I . n 
I 1 512 ILE 512 512 512 ILE ILE I . n 
I 1 513 ASP 513 513 513 ASP ASP I . n 
I 1 514 VAL 514 514 514 VAL VAL I . n 
I 1 515 SER 515 515 515 SER SER I . n 
I 1 516 ASP 516 516 516 ASP ASP I . n 
I 1 517 ILE 517 517 517 ILE ILE I . n 
I 1 518 ALA 518 518 518 ALA ALA I . n 
I 1 519 ASP 519 519 519 ASP ASP I . n 
I 1 520 LEU 520 520 520 LEU LEU I . n 
I 1 521 ALA 521 521 521 ALA ALA I . n 
I 1 522 PRO 522 522 522 PRO PRO I . n 
I 1 523 THR 523 523 523 THR THR I . n 
I 1 524 LEU 524 524 524 LEU LEU I . n 
I 1 525 ARG 525 525 525 ARG ARG I . n 
I 1 526 GLU 526 526 526 GLU GLU I . n 
I 1 527 ALA 527 527 527 ALA ALA I . n 
I 1 528 LEU 528 528 528 LEU LEU I . n 
I 1 529 ALA 529 529 529 ALA ALA I . n 
I 1 530 SER 530 530 530 SER SER I . n 
I 1 531 GLY 531 531 531 GLY GLY I . n 
I 1 532 ARG 532 532 532 ARG ARG I . n 
I 1 533 PRO 533 533 533 PRO PRO I . n 
I 1 534 THR 534 534 534 THR THR I . n 
I 1 535 CYS 535 535 535 CYS CYS I . n 
I 1 536 ILE 536 536 536 ILE ILE I . n 
I 1 537 GLU 537 537 537 GLU GLU I . n 
I 1 538 VAL 538 538 538 VAL VAL I . n 
I 1 539 HIS 539 539 539 HIS HIS I . n 
I 1 540 VAL 540 540 540 VAL VAL I . n 
I 1 541 SER 541 541 541 SER SER I . n 
I 1 542 LEU 542 542 542 LEU LEU I . n 
I 1 543 ALA 543 543 543 ALA ALA I . n 
I 1 544 PRO 544 544 544 PRO PRO I . n 
I 1 545 VAL 545 545 545 VAL VAL I . n 
I 1 546 PRO 546 546 546 PRO PRO I . n 
I 1 547 PRO 547 547 547 PRO PRO I . n 
I 1 548 GLU 548 548 548 GLU GLU I . n 
I 1 549 LEU 549 549 549 LEU LEU I . n 
I 1 550 ASN 550 550 550 ASN ASN I . n 
I 1 551 VAL 551 551 551 VAL VAL I . n 
I 1 552 LEU 552 552 552 LEU LEU I . n 
I 1 553 LEU 553 553 553 LEU LEU I . n 
I 1 554 GLY 554 554 554 GLY GLY I . n 
I 1 555 GLY 555 555 555 GLY GLY I . n 
I 1 556 LYS 556 556 556 LYS LYS I . n 
I 1 557 PRO 557 557 ?   ?   ?   I . n 
I 1 558 PHE 558 558 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   THR 2   2   2   THR THR J . n 
J 1 3   ALA 3   3   3   ALA ALA J . n 
J 1 4   THR 4   4   4   THR THR J . n 
J 1 5   GLY 5   5   5   GLY GLY J . n 
J 1 6   GLY 6   6   6   GLY GLY J . n 
J 1 7   GLU 7   7   7   GLU GLU J . n 
J 1 8   LEU 8   8   8   LEU LEU J . n 
J 1 9   VAL 9   9   9   VAL VAL J . n 
J 1 10  ILE 10  10  10  ILE ILE J . n 
J 1 11  ARG 11  11  11  ARG ARG J . n 
J 1 12  THR 12  12  12  THR THR J . n 
J 1 13  LEU 13  13  13  LEU LEU J . n 
J 1 14  GLU 14  14  14  GLU GLU J . n 
J 1 15  ARG 15  15  15  ARG ARG J . n 
J 1 16  ALA 16  16  16  ALA ALA J . n 
J 1 17  SER 17  17  17  SER SER J . n 
J 1 18  VAL 18  18  18  VAL VAL J . n 
J 1 19  ASP 19  19  19  ASP ASP J . n 
J 1 20  VAL 20  20  20  VAL VAL J . n 
J 1 21  ALA 21  21  21  ALA ALA J . n 
J 1 22  PHE 22  22  22  PHE PHE J . n 
J 1 23  GLY 23  23  23  GLY GLY J . n 
J 1 24  ILE 24  24  24  ILE ILE J . n 
J 1 25  ASN 25  25  25  ASN ASN J . n 
J 1 26  GLY 26  26  26  GLY GLY J . n 
J 1 27  ILE 27  27  27  ILE ILE J . n 
J 1 28  HIS 28  28  28  HIS HIS J . n 
J 1 29  ILE 29  29  29  ILE ILE J . n 
J 1 30  ASP 30  30  30  ASP ASP J . n 
J 1 31  SER 31  31  31  SER SER J . n 
J 1 32  ILE 32  32  32  ILE ILE J . n 
J 1 33  TYR 33  33  33  TYR TYR J . n 
J 1 34  GLN 34  34  34  GLN GLN J . n 
J 1 35  ALA 35  35  35  ALA ALA J . n 
J 1 36  ALA 36  36  36  ALA ALA J . n 
J 1 37  LEU 37  37  37  LEU LEU J . n 
J 1 38  ASP 38  38  38  ASP ASP J . n 
J 1 39  ARG 39  39  39  ARG ARG J . n 
J 1 40  SER 40  40  40  SER SER J . n 
J 1 41  PHE 41  41  41  PHE PHE J . n 
J 1 42  ARG 42  42  42  ARG ARG J . n 
J 1 43  ILE 43  43  43  ILE ILE J . n 
J 1 44  VAL 44  44  44  VAL VAL J . n 
J 1 45  ASP 45  45  45  ASP ASP J . n 
J 1 46  THR 46  46  46  THR THR J . n 
J 1 47  ARG 47  47  47  ARG ARG J . n 
J 1 48  ASN 48  48  48  ASN ASN J . n 
J 1 49  GLU 49  49  49  GLU GLU J . n 
J 1 50  MET 50  50  50  MET MET J . n 
J 1 51  ASN 51  51  51  ASN ASN J . n 
J 1 52  ALA 52  52  52  ALA ALA J . n 
J 1 53  GLY 53  53  53  GLY GLY J . n 
J 1 54  HIS 54  54  54  HIS HIS J . n 
J 1 55  ALA 55  55  55  ALA ALA J . n 
J 1 56  ALA 56  56  56  ALA ALA J . n 
J 1 57  GLU 57  57  57  GLU GLU J . n 
J 1 58  GLY 58  58  58  GLY GLY J . n 
J 1 59  TYR 59  59  59  TYR TYR J . n 
J 1 60  ALA 60  60  60  ALA ALA J . n 
J 1 61  ARG 61  61  61  ARG ARG J . n 
J 1 62  ALA 62  62  62  ALA ALA J . n 
J 1 63  GLY 63  63  63  GLY GLY J . n 
J 1 64  HIS 64  64  64  HIS HIS J . n 
J 1 65  ARG 65  65  65  ARG ARG J . n 
J 1 66  LEU 66  66  66  LEU LEU J . n 
J 1 67  GLY 67  67  67  GLY GLY J . n 
J 1 68  VAL 68  68  68  VAL VAL J . n 
J 1 69  ALA 69  69  69  ALA ALA J . n 
J 1 70  LEU 70  70  70  LEU LEU J . n 
J 1 71  LEU 71  71  71  LEU LEU J . n 
J 1 72  THR 72  72  72  THR THR J . n 
J 1 73  ALA 73  73  73  ALA ALA J . n 
J 1 74  GLY 74  74  74  GLY GLY J . n 
J 1 75  GLY 75  75  75  GLY GLY J . n 
J 1 76  GLY 76  76  76  GLY GLY J . n 
J 1 77  PHE 77  77  77  PHE PHE J . n 
J 1 78  THR 78  78  78  THR THR J . n 
J 1 79  ASN 79  79  79  ASN ASN J . n 
J 1 80  ALA 80  80  80  ALA ALA J . n 
J 1 81  VAL 81  81  81  VAL VAL J . n 
J 1 82  THR 82  82  82  THR THR J . n 
J 1 83  SER 83  83  83  SER SER J . n 
J 1 84  ILE 84  84  84  ILE ILE J . n 
J 1 85  ALA 85  85  85  ALA ALA J . n 
J 1 86  ASN 86  86  86  ASN ASN J . n 
J 1 87  ALA 87  87  87  ALA ALA J . n 
J 1 88  HIS 88  88  88  HIS HIS J . n 
J 1 89  LEU 89  89  89  LEU LEU J . n 
J 1 90  ASP 90  90  90  ASP ASP J . n 
J 1 91  ARG 91  91  91  ARG ARG J . n 
J 1 92  THR 92  92  92  THR THR J . n 
J 1 93  PRO 93  93  93  PRO PRO J . n 
J 1 94  VAL 94  94  94  VAL VAL J . n 
J 1 95  LEU 95  95  95  LEU LEU J . n 
J 1 96  TYR 96  96  96  TYR TYR J . n 
J 1 97  ILE 97  97  97  ILE ILE J . n 
J 1 98  ALA 98  98  98  ALA ALA J . n 
J 1 99  ALA 99  99  99  ALA ALA J . n 
J 1 100 SER 100 100 100 SER SER J . n 
J 1 101 GLY 101 101 101 GLY GLY J . n 
J 1 102 PRO 102 102 102 PRO PRO J . n 
J 1 103 LEU 103 103 103 LEU LEU J . n 
J 1 104 GLY 104 104 104 GLY GLY J . n 
J 1 105 VAL 105 105 105 VAL VAL J . n 
J 1 106 ASP 106 106 106 ASP ASP J . n 
J 1 107 GLU 107 107 107 GLU GLU J . n 
J 1 108 THR 108 108 108 THR THR J . n 
J 1 109 ASN 109 109 109 ASN ASN J . n 
J 1 110 THR 110 110 110 THR THR J . n 
J 1 111 LEU 111 111 111 LEU LEU J . n 
J 1 112 GLN 112 112 112 GLN GLN J . n 
J 1 113 ALA 113 113 113 ALA ALA J . n 
J 1 114 GLY 114 114 114 GLY GLY J . n 
J 1 115 ILE 115 115 115 ILE ILE J . n 
J 1 116 ASP 116 116 116 ASP ASP J . n 
J 1 117 GLN 117 117 117 GLN GLN J . n 
J 1 118 VAL 118 118 118 VAL VAL J . n 
J 1 119 ALA 119 119 119 ALA ALA J . n 
J 1 120 ILE 120 120 120 ILE ILE J . n 
J 1 121 ALA 121 121 121 ALA ALA J . n 
J 1 122 THR 122 122 122 THR THR J . n 
J 1 123 PRO 123 123 123 PRO PRO J . n 
J 1 124 ILE 124 124 124 ILE ILE J . n 
J 1 125 THR 125 125 125 THR THR J . n 
J 1 126 LYS 126 126 126 LYS LYS J . n 
J 1 127 TRP 127 127 127 TRP TRP J . n 
J 1 128 ALA 128 128 128 ALA ALA J . n 
J 1 129 HIS 129 129 129 HIS HIS J . n 
J 1 130 ARG 130 130 130 ARG ARG J . n 
J 1 131 VAL 131 131 131 VAL VAL J . n 
J 1 132 THR 132 132 132 THR THR J . n 
J 1 133 ARG 133 133 133 ARG ARG J . n 
J 1 134 VAL 134 134 134 VAL VAL J . n 
J 1 135 GLU 135 135 135 GLU GLU J . n 
J 1 136 LEU 136 136 136 LEU LEU J . n 
J 1 137 LEU 137 137 137 LEU LEU J . n 
J 1 138 PRO 138 138 138 PRO PRO J . n 
J 1 139 ARG 139 139 139 ARG ARG J . n 
J 1 140 LEU 140 140 140 LEU LEU J . n 
J 1 141 ILE 141 141 141 ILE ILE J . n 
J 1 142 ALA 142 142 142 ALA ALA J . n 
J 1 143 GLN 143 143 143 GLN GLN J . n 
J 1 144 ALA 144 144 144 ALA ALA J . n 
J 1 145 ILE 145 145 145 ILE ILE J . n 
J 1 146 ARG 146 146 146 ARG ARG J . n 
J 1 147 ILE 147 147 147 ILE ILE J . n 
J 1 148 ALA 148 148 148 ALA ALA J . n 
J 1 149 THR 149 149 149 THR THR J . n 
J 1 150 HIS 150 150 150 HIS HIS J . n 
J 1 151 GLY 151 151 151 GLY GLY J . n 
J 1 152 PRO 152 152 152 PRO PRO J . n 
J 1 153 ARG 153 153 153 ARG ARG J . n 
J 1 154 GLY 154 154 154 GLY GLY J . n 
J 1 155 PRO 155 155 155 PRO PRO J . n 
J 1 156 VAL 156 156 156 VAL VAL J . n 
J 1 157 LEU 157 157 157 LEU LEU J . n 
J 1 158 LEU 158 158 158 LEU LEU J . n 
J 1 159 ASP 159 159 159 ASP ASP J . n 
J 1 160 ILE 160 160 160 ILE ILE J . n 
J 1 161 PRO 161 161 161 PRO PRO J . n 
J 1 162 TRP 162 162 162 TRP TRP J . n 
J 1 163 ASP 163 163 163 ASP ASP J . n 
J 1 164 VAL 164 164 164 VAL VAL J . n 
J 1 165 LEU 165 165 165 LEU LEU J . n 
J 1 166 THR 166 166 166 THR THR J . n 
J 1 167 ALA 167 167 167 ALA ALA J . n 
J 1 168 THR 168 168 168 THR THR J . n 
J 1 169 VAL 169 169 169 VAL VAL J . n 
J 1 170 ASP 170 170 170 ASP ASP J . n 
J 1 171 ASP 171 171 171 ASP ASP J . n 
J 1 172 ALA 172 172 ?   ?   ?   J . n 
J 1 173 LEU 173 173 ?   ?   ?   J . n 
J 1 174 ALA 174 174 ?   ?   ?   J . n 
J 1 175 ASP 175 175 ?   ?   ?   J . n 
J 1 176 GLY 176 176 176 GLY GLY J . n 
J 1 177 VAL 177 177 177 VAL VAL J . n 
J 1 178 GLU 178 178 178 GLU GLU J . n 
J 1 179 GLU 179 179 179 GLU GLU J . n 
J 1 180 LEU 180 180 180 LEU LEU J . n 
J 1 181 GLY 181 181 181 GLY GLY J . n 
J 1 182 ALA 182 182 182 ALA ALA J . n 
J 1 183 HIS 183 183 183 HIS HIS J . n 
J 1 184 ALA 184 184 184 ALA ALA J . n 
J 1 185 LEU 185 185 185 LEU LEU J . n 
J 1 186 THR 186 186 186 THR THR J . n 
J 1 187 ALA 187 187 187 ALA ALA J . n 
J 1 188 ALA 188 188 188 ALA ALA J . n 
J 1 189 LEU 189 189 189 LEU LEU J . n 
J 1 190 GLY 190 190 190 GLY GLY J . n 
J 1 191 ALA 191 191 191 ALA ALA J . n 
J 1 192 ASP 192 192 192 ASP ASP J . n 
J 1 193 ALA 193 193 193 ALA ALA J . n 
J 1 194 VAL 194 194 194 VAL VAL J . n 
J 1 195 GLU 195 195 195 GLU GLU J . n 
J 1 196 ARG 196 196 196 ARG ARG J . n 
J 1 197 ILE 197 197 197 ILE ILE J . n 
J 1 198 LEU 198 198 198 LEU LEU J . n 
J 1 199 ASP 199 199 199 ASP ASP J . n 
J 1 200 GLY 200 200 200 GLY GLY J . n 
J 1 201 LEU 201 201 201 LEU LEU J . n 
J 1 202 ALA 202 202 202 ALA ALA J . n 
J 1 203 GLY 203 203 203 GLY GLY J . n 
J 1 204 ALA 204 204 204 ALA ALA J . n 
J 1 205 GLU 205 205 205 GLU GLU J . n 
J 1 206 ARG 206 206 206 ARG ARG J . n 
J 1 207 PRO 207 207 207 PRO PRO J . n 
J 1 208 VAL 208 208 208 VAL VAL J . n 
J 1 209 PHE 209 209 209 PHE PHE J . n 
J 1 210 ILE 210 210 210 ILE ILE J . n 
J 1 211 ALA 211 211 211 ALA ALA J . n 
J 1 212 GLY 212 212 212 GLY GLY J . n 
J 1 213 SER 213 213 213 SER SER J . n 
J 1 214 GLU 214 214 214 GLU GLU J . n 
J 1 215 LEU 215 215 215 LEU LEU J . n 
J 1 216 THR 216 216 216 THR THR J . n 
J 1 217 ARG 217 217 217 ARG ARG J . n 
J 1 218 GLY 218 218 218 GLY GLY J . n 
J 1 219 ASP 219 219 219 ASP ASP J . n 
J 1 220 GLY 220 220 220 GLY GLY J . n 
J 1 221 GLY 221 221 221 GLY GLY J . n 
J 1 222 ALA 222 222 222 ALA ALA J . n 
J 1 223 ALA 223 223 223 ALA ALA J . n 
J 1 224 LEU 224 224 224 LEU LEU J . n 
J 1 225 ARG 225 225 225 ARG ARG J . n 
J 1 226 ARG 226 226 226 ARG ARG J . n 
J 1 227 LEU 227 227 227 LEU LEU J . n 
J 1 228 ALA 228 228 228 ALA ALA J . n 
J 1 229 GLU 229 229 229 GLU GLU J . n 
J 1 230 ILE 230 230 230 ILE ILE J . n 
J 1 231 THR 231 231 231 THR THR J . n 
J 1 232 GLY 232 232 232 GLY GLY J . n 
J 1 233 THR 233 233 233 THR THR J . n 
J 1 234 PRO 234 234 234 PRO PRO J . n 
J 1 235 LEU 235 235 235 LEU LEU J . n 
J 1 236 PHE 236 236 236 PHE PHE J . n 
J 1 237 SER 237 237 237 SER SER J . n 
J 1 238 ASP 238 238 238 ASP ASP J . n 
J 1 239 THR 239 239 239 THR THR J . n 
J 1 240 GLU 240 240 240 GLU GLU J . n 
J 1 241 ALA 241 241 241 ALA ALA J . n 
J 1 242 LEU 242 242 242 LEU LEU J . n 
J 1 243 GLY 243 243 243 GLY GLY J . n 
J 1 244 ALA 244 244 244 ALA ALA J . n 
J 1 245 ILE 245 245 245 ILE ILE J . n 
J 1 246 ARG 246 246 246 ARG ARG J . n 
J 1 247 GLU 247 247 247 GLU GLU J . n 
J 1 248 SER 248 248 248 SER SER J . n 
J 1 249 PRO 249 249 249 PRO PRO J . n 
J 1 250 LEU 250 250 250 LEU LEU J . n 
J 1 251 SER 251 251 251 SER SER J . n 
J 1 252 PHE 252 252 252 PHE PHE J . n 
J 1 253 GLY 253 253 253 GLY GLY J . n 
J 1 254 LEU 254 254 254 LEU LEU J . n 
J 1 255 LEU 255 255 255 LEU LEU J . n 
J 1 256 GLN 256 256 256 GLN GLN J . n 
J 1 257 GLY 257 257 257 GLY GLY J . n 
J 1 258 LEU 258 258 258 LEU LEU J . n 
J 1 259 PHE 259 259 259 PHE PHE J . n 
J 1 260 GLY 260 260 260 GLY GLY J . n 
J 1 261 LEU 261 261 261 LEU LEU J . n 
J 1 262 ASP 262 262 262 ASP ASP J . n 
J 1 263 GLU 263 263 263 GLU GLU J . n 
J 1 264 ALA 264 264 264 ALA ALA J . n 
J 1 265 GLU 265 265 265 GLU GLU J . n 
J 1 266 ARG 266 266 266 ARG ARG J . n 
J 1 267 PRO 267 267 267 PRO PRO J . n 
J 1 268 ASP 268 268 268 ASP ASP J . n 
J 1 269 ARG 269 269 269 ARG ARG J . n 
J 1 270 VAL 270 270 270 VAL VAL J . n 
J 1 271 VAL 271 271 271 VAL VAL J . n 
J 1 272 LEU 272 272 272 LEU LEU J . n 
J 1 273 PHE 273 273 273 PHE PHE J . n 
J 1 274 GLY 274 274 274 GLY GLY J . n 
J 1 275 LEU 275 275 275 LEU LEU J . n 
J 1 276 ARG 276 276 276 ARG ARG J . n 
J 1 277 PHE 277 277 277 PHE PHE J . n 
J 1 278 GLY 278 278 278 GLY GLY J . n 
J 1 279 LEU 279 279 279 LEU LEU J . n 
J 1 280 ALA 280 280 280 ALA ALA J . n 
J 1 281 THR 281 281 281 THR THR J . n 
J 1 282 ALA 282 282 282 ALA ALA J . n 
J 1 283 HIS 283 283 283 HIS HIS J . n 
J 1 284 GLY 284 284 284 GLY GLY J . n 
J 1 285 SER 285 285 285 SER SER J . n 
J 1 286 GLY 286 286 286 GLY GLY J . n 
J 1 287 ILE 287 287 287 ILE ILE J . n 
J 1 288 LEU 288 288 288 LEU LEU J . n 
J 1 289 ILE 289 289 289 ILE ILE J . n 
J 1 290 PRO 290 290 290 PRO PRO J . n 
J 1 291 ARG 291 291 291 ARG ARG J . n 
J 1 292 ASP 292 292 292 ASP ASP J . n 
J 1 293 ALA 293 293 293 ALA ALA J . n 
J 1 294 ALA 294 294 294 ALA ALA J . n 
J 1 295 VAL 295 295 295 VAL VAL J . n 
J 1 296 VAL 296 296 296 VAL VAL J . n 
J 1 297 GLN 297 297 297 GLN GLN J . n 
J 1 298 ILE 298 298 298 ILE ILE J . n 
J 1 299 ASP 299 299 299 ASP ASP J . n 
J 1 300 SER 300 300 300 SER SER J . n 
J 1 301 ASP 301 301 301 ASP ASP J . n 
J 1 302 ALA 302 302 302 ALA ALA J . n 
J 1 303 ARG 303 303 303 ARG ARG J . n 
J 1 304 GLU 304 304 304 GLU GLU J . n 
J 1 305 LEU 305 305 305 LEU LEU J . n 
J 1 306 GLY 306 306 306 GLY GLY J . n 
J 1 307 ARG 307 307 307 ARG ARG J . n 
J 1 308 LEU 308 308 308 LEU LEU J . n 
J 1 309 GLN 309 309 309 GLN GLN J . n 
J 1 310 PRO 310 310 310 PRO PRO J . n 
J 1 311 ILE 311 311 311 ILE ILE J . n 
J 1 312 GLU 312 312 312 GLU GLU J . n 
J 1 313 LEU 313 313 313 LEU LEU J . n 
J 1 314 GLY 314 314 314 GLY GLY J . n 
J 1 315 ALA 315 315 315 ALA ALA J . n 
J 1 316 VAL 316 316 316 VAL VAL J . n 
J 1 317 GLY 317 317 317 GLY GLY J . n 
J 1 318 ASP 318 318 318 ASP ASP J . n 
J 1 319 PRO 319 319 319 PRO PRO J . n 
J 1 320 ALA 320 320 320 ALA ALA J . n 
J 1 321 ALA 321 321 321 ALA ALA J . n 
J 1 322 ALA 322 322 322 ALA ALA J . n 
J 1 323 ALA 323 323 323 ALA ALA J . n 
J 1 324 GLU 324 324 324 GLU GLU J . n 
J 1 325 GLU 325 325 325 GLU GLU J . n 
J 1 326 LEU 326 326 326 LEU LEU J . n 
J 1 327 ALA 327 327 327 ALA ALA J . n 
J 1 328 ARG 328 328 328 ARG ARG J . n 
J 1 329 ALA 329 329 329 ALA ALA J . n 
J 1 330 ALA 330 330 330 ALA ALA J . n 
J 1 331 LEU 331 331 331 LEU LEU J . n 
J 1 332 THR 332 332 332 THR THR J . n 
J 1 333 TRP 333 333 333 TRP TRP J . n 
J 1 334 ALA 334 334 334 ALA ALA J . n 
J 1 335 ALA 335 335 335 ALA ALA J . n 
J 1 336 GLY 336 336 336 GLY GLY J . n 
J 1 337 TRP 337 337 337 TRP TRP J . n 
J 1 338 PRO 338 338 338 PRO PRO J . n 
J 1 339 ASP 339 339 339 ASP ASP J . n 
J 1 340 ARG 340 340 340 ARG ARG J . n 
J 1 341 SER 341 341 341 SER SER J . n 
J 1 342 ARG 342 342 342 ARG ARG J . n 
J 1 343 TRP 343 343 343 TRP TRP J . n 
J 1 344 GLN 344 344 344 GLN GLN J . n 
J 1 345 GLU 345 345 345 GLU GLU J . n 
J 1 346 ARG 346 346 346 ARG ARG J . n 
J 1 347 LEU 347 347 347 LEU LEU J . n 
J 1 348 ARG 348 348 348 ARG ARG J . n 
J 1 349 GLU 349 349 349 GLU GLU J . n 
J 1 350 LEU 350 350 350 LEU LEU J . n 
J 1 351 VAL 351 351 351 VAL VAL J . n 
J 1 352 ASP 352 352 352 ASP ASP J . n 
J 1 353 GLY 353 353 353 GLY GLY J . n 
J 1 354 ARG 354 354 354 ARG ARG J . n 
J 1 355 PHE 355 355 355 PHE PHE J . n 
J 1 356 GLU 356 356 356 GLU GLU J . n 
J 1 357 SER 357 357 357 SER SER J . n 
J 1 358 VAL 358 358 358 VAL VAL J . n 
J 1 359 THR 359 359 359 THR THR J . n 
J 1 360 ALA 360 360 360 ALA ALA J . n 
J 1 361 GLN 361 361 361 GLN GLN J . n 
J 1 362 ALA 362 362 362 ALA ALA J . n 
J 1 363 VAL 363 363 363 VAL VAL J . n 
J 1 364 ARG 364 364 364 ARG ARG J . n 
J 1 365 ASP 365 365 365 ASP ASP J . n 
J 1 366 ASP 366 366 366 ASP ASP J . n 
J 1 367 ARG 367 367 367 ARG ARG J . n 
J 1 368 ILE 368 368 368 ILE ILE J . n 
J 1 369 HIS 369 369 369 HIS HIS J . n 
J 1 370 PRO 370 370 370 PRO PRO J . n 
J 1 371 MET 371 371 371 MET MET J . n 
J 1 372 ASP 372 372 372 ASP ASP J . n 
J 1 373 ALA 373 373 373 ALA ALA J . n 
J 1 374 VAL 374 374 374 VAL VAL J . n 
J 1 375 THR 375 375 375 THR THR J . n 
J 1 376 ALA 376 376 376 ALA ALA J . n 
J 1 377 ILE 377 377 377 ILE ILE J . n 
J 1 378 ALA 378 378 378 ALA ALA J . n 
J 1 379 GLU 379 379 379 GLU GLU J . n 
J 1 380 THR 380 380 380 THR THR J . n 
J 1 381 VAL 381 381 381 VAL VAL J . n 
J 1 382 PRO 382 382 382 PRO PRO J . n 
J 1 383 ALA 383 383 383 ALA ALA J . n 
J 1 384 GLY 384 384 384 GLY GLY J . n 
J 1 385 SER 385 385 385 SER SER J . n 
J 1 386 VAL 386 386 386 VAL VAL J . n 
J 1 387 VAL 387 387 387 VAL VAL J . n 
J 1 388 VAL 388 388 388 VAL VAL J . n 
J 1 389 ALA 389 389 389 ALA ALA J . n 
J 1 390 ASP 390 390 390 ASP ASP J . n 
J 1 391 GLY 391 391 391 GLY GLY J . n 
J 1 392 ALA 392 392 392 ALA ALA J . n 
J 1 393 LEU 393 393 393 LEU LEU J . n 
J 1 394 THR 394 394 394 THR THR J . n 
J 1 395 TYR 395 395 395 TYR TYR J . n 
J 1 396 LEU 396 396 396 LEU LEU J . n 
J 1 397 TRP 397 397 397 TRP TRP J . n 
J 1 398 LEU 398 398 398 LEU LEU J . n 
J 1 399 SER 399 399 399 SER SER J . n 
J 1 400 GLU 400 400 400 GLU GLU J . n 
J 1 401 THR 401 401 401 THR THR J . n 
J 1 402 ILE 402 402 402 ILE ILE J . n 
J 1 403 SER 403 403 403 SER SER J . n 
J 1 404 ARG 404 404 404 ARG ARG J . n 
J 1 405 ALA 405 405 405 ALA ALA J . n 
J 1 406 PRO 406 406 406 PRO PRO J . n 
J 1 407 VAL 407 407 407 VAL VAL J . n 
J 1 408 ALA 408 408 408 ALA ALA J . n 
J 1 409 ASP 409 409 409 ASP ASP J . n 
J 1 410 TYR 410 410 410 TYR TYR J . n 
J 1 411 LEU 411 411 411 LEU LEU J . n 
J 1 412 CYS 412 412 412 CYS CYS J . n 
J 1 413 HIS 413 413 413 HIS HIS J . n 
J 1 414 GLY 414 414 414 GLY GLY J . n 
J 1 415 TYR 415 415 415 TYR TYR J . n 
J 1 416 LEU 416 416 416 LEU LEU J . n 
J 1 417 SER 417 417 417 SER SER J . n 
J 1 418 SER 418 418 418 SER SER J . n 
J 1 419 MET 419 419 419 MET MET J . n 
J 1 420 GLY 420 420 420 GLY GLY J . n 
J 1 421 VAL 421 421 421 VAL VAL J . n 
J 1 422 GLY 422 422 422 GLY GLY J . n 
J 1 423 VAL 423 423 423 VAL VAL J . n 
J 1 424 GLY 424 424 424 GLY GLY J . n 
J 1 425 THR 425 425 425 THR THR J . n 
J 1 426 ALA 426 426 426 ALA ALA J . n 
J 1 427 LEU 427 427 427 LEU LEU J . n 
J 1 428 GLY 428 428 428 GLY GLY J . n 
J 1 429 ALA 429 429 429 ALA ALA J . n 
J 1 430 GLN 430 430 430 GLN GLN J . n 
J 1 431 ALA 431 431 431 ALA ALA J . n 
J 1 432 ALA 432 432 432 ALA ALA J . n 
J 1 433 ASP 433 433 433 ASP ASP J . n 
J 1 434 VAL 434 434 434 VAL VAL J . n 
J 1 435 THR 435 435 435 THR THR J . n 
J 1 436 ARG 436 436 436 ARG ARG J . n 
J 1 437 PRO 437 437 437 PRO PRO J . n 
J 1 438 VAL 438 438 438 VAL VAL J . n 
J 1 439 VAL 439 439 439 VAL VAL J . n 
J 1 440 LEU 440 440 440 LEU LEU J . n 
J 1 441 VAL 441 441 441 VAL VAL J . n 
J 1 442 THR 442 442 442 THR THR J . n 
J 1 443 GLY 443 443 443 GLY GLY J . n 
J 1 444 ASP 444 444 444 ASP ASP J . n 
J 1 445 GLY 445 445 445 GLY GLY J . n 
J 1 446 ALA 446 446 446 ALA ALA J . n 
J 1 447 VAL 447 447 447 VAL VAL J . n 
J 1 448 GLY 448 448 448 GLY GLY J . n 
J 1 449 TYR 449 449 449 TYR TYR J . n 
J 1 450 SER 450 450 450 SER SER J . n 
J 1 451 LEU 451 451 451 LEU LEU J . n 
J 1 452 GLY 452 452 452 GLY GLY J . n 
J 1 453 GLU 453 453 453 GLU GLU J . n 
J 1 454 PHE 454 454 454 PHE PHE J . n 
J 1 455 ASP 455 455 455 ASP ASP J . n 
J 1 456 SER 456 456 456 SER SER J . n 
J 1 457 MET 457 457 457 MET MET J . n 
J 1 458 VAL 458 458 458 VAL VAL J . n 
J 1 459 ARG 459 459 459 ARG ARG J . n 
J 1 460 ALA 460 460 460 ALA ALA J . n 
J 1 461 GLY 461 461 461 GLY GLY J . n 
J 1 462 LEU 462 462 462 LEU LEU J . n 
J 1 463 PRO 463 463 463 PRO PRO J . n 
J 1 464 VAL 464 464 464 VAL VAL J . n 
J 1 465 VAL 465 465 465 VAL VAL J . n 
J 1 466 VAL 466 466 466 VAL VAL J . n 
J 1 467 VAL 467 467 467 VAL VAL J . n 
J 1 468 VAL 468 468 468 VAL VAL J . n 
J 1 469 LEU 469 469 469 LEU LEU J . n 
J 1 470 ASN 470 470 470 ASN ASN J . n 
J 1 471 ASN 471 471 471 ASN ASN J . n 
J 1 472 ARG 472 472 472 ARG ARG J . n 
J 1 473 ALA 473 473 473 ALA ALA J . n 
J 1 474 TRP 474 474 474 TRP TRP J . n 
J 1 475 GLY 475 475 475 GLY GLY J . n 
J 1 476 ALA 476 476 476 ALA ALA J . n 
J 1 477 THR 477 477 477 THR THR J . n 
J 1 478 LEU 478 478 478 LEU LEU J . n 
J 1 479 HIS 479 479 479 HIS HIS J . n 
J 1 480 ALA 480 480 480 ALA ALA J . n 
J 1 481 GLN 481 481 481 GLN GLN J . n 
J 1 482 GLU 482 482 482 GLU GLU J . n 
J 1 483 LEU 483 483 483 LEU LEU J . n 
J 1 484 ILE 484 484 484 ILE ILE J . n 
J 1 485 LEU 485 485 485 LEU LEU J . n 
J 1 486 GLY 486 486 486 GLY GLY J . n 
J 1 487 PRO 487 487 487 PRO PRO J . n 
J 1 488 ASP 488 488 488 ASP ASP J . n 
J 1 489 ARG 489 489 489 ARG ARG J . n 
J 1 490 VAL 490 490 490 VAL VAL J . n 
J 1 491 VAL 491 491 491 VAL VAL J . n 
J 1 492 ASN 492 492 492 ASN ASN J . n 
J 1 493 ASN 493 493 493 ASN ASN J . n 
J 1 494 ARG 494 494 494 ARG ARG J . n 
J 1 495 LEU 495 495 495 LEU LEU J . n 
J 1 496 GLU 496 496 496 GLU GLU J . n 
J 1 497 ASN 497 497 497 ASN ASN J . n 
J 1 498 GLY 498 498 498 GLY GLY J . n 
J 1 499 SER 499 499 499 SER SER J . n 
J 1 500 TYR 500 500 500 TYR TYR J . n 
J 1 501 SER 501 501 501 SER SER J . n 
J 1 502 GLY 502 502 502 GLY GLY J . n 
J 1 503 VAL 503 503 503 VAL VAL J . n 
J 1 504 ALA 504 504 504 ALA ALA J . n 
J 1 505 ARG 505 505 505 ARG ARG J . n 
J 1 506 ALA 506 506 506 ALA ALA J . n 
J 1 507 LEU 507 507 507 LEU LEU J . n 
J 1 508 GLY 508 508 508 GLY GLY J . n 
J 1 509 ALA 509 509 509 ALA ALA J . n 
J 1 510 ASP 510 510 510 ASP ASP J . n 
J 1 511 SER 511 511 511 SER SER J . n 
J 1 512 ILE 512 512 512 ILE ILE J . n 
J 1 513 ASP 513 513 513 ASP ASP J . n 
J 1 514 VAL 514 514 514 VAL VAL J . n 
J 1 515 SER 515 515 515 SER SER J . n 
J 1 516 ASP 516 516 516 ASP ASP J . n 
J 1 517 ILE 517 517 517 ILE ILE J . n 
J 1 518 ALA 518 518 518 ALA ALA J . n 
J 1 519 ASP 519 519 519 ASP ASP J . n 
J 1 520 LEU 520 520 520 LEU LEU J . n 
J 1 521 ALA 521 521 521 ALA ALA J . n 
J 1 522 PRO 522 522 522 PRO PRO J . n 
J 1 523 THR 523 523 523 THR THR J . n 
J 1 524 LEU 524 524 524 LEU LEU J . n 
J 1 525 ARG 525 525 525 ARG ARG J . n 
J 1 526 GLU 526 526 526 GLU GLU J . n 
J 1 527 ALA 527 527 527 ALA ALA J . n 
J 1 528 LEU 528 528 528 LEU LEU J . n 
J 1 529 ALA 529 529 529 ALA ALA J . n 
J 1 530 SER 530 530 530 SER SER J . n 
J 1 531 GLY 531 531 531 GLY GLY J . n 
J 1 532 ARG 532 532 532 ARG ARG J . n 
J 1 533 PRO 533 533 533 PRO PRO J . n 
J 1 534 THR 534 534 534 THR THR J . n 
J 1 535 CYS 535 535 535 CYS CYS J . n 
J 1 536 ILE 536 536 536 ILE ILE J . n 
J 1 537 GLU 537 537 537 GLU GLU J . n 
J 1 538 VAL 538 538 538 VAL VAL J . n 
J 1 539 HIS 539 539 539 HIS HIS J . n 
J 1 540 VAL 540 540 540 VAL VAL J . n 
J 1 541 SER 541 541 541 SER SER J . n 
J 1 542 LEU 542 542 542 LEU LEU J . n 
J 1 543 ALA 543 543 543 ALA ALA J . n 
J 1 544 PRO 544 544 544 PRO PRO J . n 
J 1 545 VAL 545 545 545 VAL VAL J . n 
J 1 546 PRO 546 546 546 PRO PRO J . n 
J 1 547 PRO 547 547 547 PRO PRO J . n 
J 1 548 GLU 548 548 548 GLU GLU J . n 
J 1 549 LEU 549 549 549 LEU LEU J . n 
J 1 550 ASN 550 550 550 ASN ASN J . n 
J 1 551 VAL 551 551 551 VAL VAL J . n 
J 1 552 LEU 552 552 552 LEU LEU J . n 
J 1 553 LEU 553 553 553 LEU LEU J . n 
J 1 554 GLY 554 554 554 GLY GLY J . n 
J 1 555 GLY 555 555 555 GLY GLY J . n 
J 1 556 LYS 556 556 556 LYS LYS J . n 
J 1 557 PRO 557 557 557 PRO PRO J . n 
J 1 558 PHE 558 558 558 PHE PHE J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   THR 2   2   2   THR THR K . n 
K 1 3   ALA 3   3   3   ALA ALA K . n 
K 1 4   THR 4   4   4   THR THR K . n 
K 1 5   GLY 5   5   5   GLY GLY K . n 
K 1 6   GLY 6   6   6   GLY GLY K . n 
K 1 7   GLU 7   7   7   GLU GLU K . n 
K 1 8   LEU 8   8   8   LEU LEU K . n 
K 1 9   VAL 9   9   9   VAL VAL K . n 
K 1 10  ILE 10  10  10  ILE ILE K . n 
K 1 11  ARG 11  11  11  ARG ARG K . n 
K 1 12  THR 12  12  12  THR THR K . n 
K 1 13  LEU 13  13  13  LEU LEU K . n 
K 1 14  GLU 14  14  14  GLU GLU K . n 
K 1 15  ARG 15  15  15  ARG ARG K . n 
K 1 16  ALA 16  16  16  ALA ALA K . n 
K 1 17  SER 17  17  17  SER SER K . n 
K 1 18  VAL 18  18  18  VAL VAL K . n 
K 1 19  ASP 19  19  19  ASP ASP K . n 
K 1 20  VAL 20  20  20  VAL VAL K . n 
K 1 21  ALA 21  21  21  ALA ALA K . n 
K 1 22  PHE 22  22  22  PHE PHE K . n 
K 1 23  GLY 23  23  23  GLY GLY K . n 
K 1 24  ILE 24  24  24  ILE ILE K . n 
K 1 25  ASN 25  25  25  ASN ASN K . n 
K 1 26  GLY 26  26  26  GLY GLY K . n 
K 1 27  ILE 27  27  27  ILE ILE K . n 
K 1 28  HIS 28  28  28  HIS HIS K . n 
K 1 29  ILE 29  29  29  ILE ILE K . n 
K 1 30  ASP 30  30  30  ASP ASP K . n 
K 1 31  SER 31  31  31  SER SER K . n 
K 1 32  ILE 32  32  32  ILE ILE K . n 
K 1 33  TYR 33  33  33  TYR TYR K . n 
K 1 34  GLN 34  34  34  GLN GLN K . n 
K 1 35  ALA 35  35  35  ALA ALA K . n 
K 1 36  ALA 36  36  36  ALA ALA K . n 
K 1 37  LEU 37  37  37  LEU LEU K . n 
K 1 38  ASP 38  38  38  ASP ASP K . n 
K 1 39  ARG 39  39  39  ARG ARG K . n 
K 1 40  SER 40  40  40  SER SER K . n 
K 1 41  PHE 41  41  41  PHE PHE K . n 
K 1 42  ARG 42  42  42  ARG ARG K . n 
K 1 43  ILE 43  43  43  ILE ILE K . n 
K 1 44  VAL 44  44  44  VAL VAL K . n 
K 1 45  ASP 45  45  45  ASP ASP K . n 
K 1 46  THR 46  46  46  THR THR K . n 
K 1 47  ARG 47  47  47  ARG ARG K . n 
K 1 48  ASN 48  48  48  ASN ASN K . n 
K 1 49  GLU 49  49  49  GLU GLU K . n 
K 1 50  MET 50  50  50  MET MET K . n 
K 1 51  ASN 51  51  51  ASN ASN K . n 
K 1 52  ALA 52  52  52  ALA ALA K . n 
K 1 53  GLY 53  53  53  GLY GLY K . n 
K 1 54  HIS 54  54  54  HIS HIS K . n 
K 1 55  ALA 55  55  55  ALA ALA K . n 
K 1 56  ALA 56  56  56  ALA ALA K . n 
K 1 57  GLU 57  57  57  GLU GLU K . n 
K 1 58  GLY 58  58  58  GLY GLY K . n 
K 1 59  TYR 59  59  59  TYR TYR K . n 
K 1 60  ALA 60  60  60  ALA ALA K . n 
K 1 61  ARG 61  61  61  ARG ARG K . n 
K 1 62  ALA 62  62  62  ALA ALA K . n 
K 1 63  GLY 63  63  63  GLY GLY K . n 
K 1 64  HIS 64  64  64  HIS HIS K . n 
K 1 65  ARG 65  65  65  ARG ARG K . n 
K 1 66  LEU 66  66  66  LEU LEU K . n 
K 1 67  GLY 67  67  67  GLY GLY K . n 
K 1 68  VAL 68  68  68  VAL VAL K . n 
K 1 69  ALA 69  69  69  ALA ALA K . n 
K 1 70  LEU 70  70  70  LEU LEU K . n 
K 1 71  LEU 71  71  71  LEU LEU K . n 
K 1 72  THR 72  72  72  THR THR K . n 
K 1 73  ALA 73  73  73  ALA ALA K . n 
K 1 74  GLY 74  74  74  GLY GLY K . n 
K 1 75  GLY 75  75  75  GLY GLY K . n 
K 1 76  GLY 76  76  76  GLY GLY K . n 
K 1 77  PHE 77  77  77  PHE PHE K . n 
K 1 78  THR 78  78  78  THR THR K . n 
K 1 79  ASN 79  79  79  ASN ASN K . n 
K 1 80  ALA 80  80  80  ALA ALA K . n 
K 1 81  VAL 81  81  81  VAL VAL K . n 
K 1 82  THR 82  82  82  THR THR K . n 
K 1 83  SER 83  83  83  SER SER K . n 
K 1 84  ILE 84  84  84  ILE ILE K . n 
K 1 85  ALA 85  85  85  ALA ALA K . n 
K 1 86  ASN 86  86  86  ASN ASN K . n 
K 1 87  ALA 87  87  87  ALA ALA K . n 
K 1 88  HIS 88  88  88  HIS HIS K . n 
K 1 89  LEU 89  89  89  LEU LEU K . n 
K 1 90  ASP 90  90  90  ASP ASP K . n 
K 1 91  ARG 91  91  91  ARG ARG K . n 
K 1 92  THR 92  92  92  THR THR K . n 
K 1 93  PRO 93  93  93  PRO PRO K . n 
K 1 94  VAL 94  94  94  VAL VAL K . n 
K 1 95  LEU 95  95  95  LEU LEU K . n 
K 1 96  TYR 96  96  96  TYR TYR K . n 
K 1 97  ILE 97  97  97  ILE ILE K . n 
K 1 98  ALA 98  98  98  ALA ALA K . n 
K 1 99  ALA 99  99  99  ALA ALA K . n 
K 1 100 SER 100 100 100 SER SER K . n 
K 1 101 GLY 101 101 101 GLY GLY K . n 
K 1 102 PRO 102 102 102 PRO PRO K . n 
K 1 103 LEU 103 103 103 LEU LEU K . n 
K 1 104 GLY 104 104 104 GLY GLY K . n 
K 1 105 VAL 105 105 105 VAL VAL K . n 
K 1 106 ASP 106 106 106 ASP ASP K . n 
K 1 107 GLU 107 107 107 GLU GLU K . n 
K 1 108 THR 108 108 108 THR THR K . n 
K 1 109 ASN 109 109 109 ASN ASN K . n 
K 1 110 THR 110 110 110 THR THR K . n 
K 1 111 LEU 111 111 111 LEU LEU K . n 
K 1 112 GLN 112 112 112 GLN GLN K . n 
K 1 113 ALA 113 113 113 ALA ALA K . n 
K 1 114 GLY 114 114 114 GLY GLY K . n 
K 1 115 ILE 115 115 115 ILE ILE K . n 
K 1 116 ASP 116 116 116 ASP ASP K . n 
K 1 117 GLN 117 117 117 GLN GLN K . n 
K 1 118 VAL 118 118 118 VAL VAL K . n 
K 1 119 ALA 119 119 119 ALA ALA K . n 
K 1 120 ILE 120 120 120 ILE ILE K . n 
K 1 121 ALA 121 121 121 ALA ALA K . n 
K 1 122 THR 122 122 122 THR THR K . n 
K 1 123 PRO 123 123 123 PRO PRO K . n 
K 1 124 ILE 124 124 124 ILE ILE K . n 
K 1 125 THR 125 125 125 THR THR K . n 
K 1 126 LYS 126 126 126 LYS LYS K . n 
K 1 127 TRP 127 127 127 TRP TRP K . n 
K 1 128 ALA 128 128 128 ALA ALA K . n 
K 1 129 HIS 129 129 129 HIS HIS K . n 
K 1 130 ARG 130 130 130 ARG ARG K . n 
K 1 131 VAL 131 131 131 VAL VAL K . n 
K 1 132 THR 132 132 132 THR THR K . n 
K 1 133 ARG 133 133 133 ARG ARG K . n 
K 1 134 VAL 134 134 134 VAL VAL K . n 
K 1 135 GLU 135 135 135 GLU GLU K . n 
K 1 136 LEU 136 136 136 LEU LEU K . n 
K 1 137 LEU 137 137 137 LEU LEU K . n 
K 1 138 PRO 138 138 138 PRO PRO K . n 
K 1 139 ARG 139 139 139 ARG ARG K . n 
K 1 140 LEU 140 140 140 LEU LEU K . n 
K 1 141 ILE 141 141 141 ILE ILE K . n 
K 1 142 ALA 142 142 142 ALA ALA K . n 
K 1 143 GLN 143 143 143 GLN GLN K . n 
K 1 144 ALA 144 144 144 ALA ALA K . n 
K 1 145 ILE 145 145 145 ILE ILE K . n 
K 1 146 ARG 146 146 146 ARG ARG K . n 
K 1 147 ILE 147 147 147 ILE ILE K . n 
K 1 148 ALA 148 148 148 ALA ALA K . n 
K 1 149 THR 149 149 149 THR THR K . n 
K 1 150 HIS 150 150 150 HIS HIS K . n 
K 1 151 GLY 151 151 151 GLY GLY K . n 
K 1 152 PRO 152 152 152 PRO PRO K . n 
K 1 153 ARG 153 153 153 ARG ARG K . n 
K 1 154 GLY 154 154 154 GLY GLY K . n 
K 1 155 PRO 155 155 155 PRO PRO K . n 
K 1 156 VAL 156 156 156 VAL VAL K . n 
K 1 157 LEU 157 157 157 LEU LEU K . n 
K 1 158 LEU 158 158 158 LEU LEU K . n 
K 1 159 ASP 159 159 159 ASP ASP K . n 
K 1 160 ILE 160 160 160 ILE ILE K . n 
K 1 161 PRO 161 161 161 PRO PRO K . n 
K 1 162 TRP 162 162 162 TRP TRP K . n 
K 1 163 ASP 163 163 163 ASP ASP K . n 
K 1 164 VAL 164 164 164 VAL VAL K . n 
K 1 165 LEU 165 165 165 LEU LEU K . n 
K 1 166 THR 166 166 166 THR THR K . n 
K 1 167 ALA 167 167 167 ALA ALA K . n 
K 1 168 THR 168 168 168 THR THR K . n 
K 1 169 VAL 169 169 169 VAL VAL K . n 
K 1 170 ASP 170 170 170 ASP ASP K . n 
K 1 171 ASP 171 171 171 ASP ASP K . n 
K 1 172 ALA 172 172 172 ALA ALA K . n 
K 1 173 LEU 173 173 173 LEU LEU K . n 
K 1 174 ALA 174 174 174 ALA ALA K . n 
K 1 175 ASP 175 175 175 ASP ASP K . n 
K 1 176 GLY 176 176 176 GLY GLY K . n 
K 1 177 VAL 177 177 177 VAL VAL K . n 
K 1 178 GLU 178 178 178 GLU GLU K . n 
K 1 179 GLU 179 179 179 GLU GLU K . n 
K 1 180 LEU 180 180 180 LEU LEU K . n 
K 1 181 GLY 181 181 181 GLY GLY K . n 
K 1 182 ALA 182 182 182 ALA ALA K . n 
K 1 183 HIS 183 183 183 HIS HIS K . n 
K 1 184 ALA 184 184 184 ALA ALA K . n 
K 1 185 LEU 185 185 185 LEU LEU K . n 
K 1 186 THR 186 186 186 THR THR K . n 
K 1 187 ALA 187 187 187 ALA ALA K . n 
K 1 188 ALA 188 188 188 ALA ALA K . n 
K 1 189 LEU 189 189 189 LEU LEU K . n 
K 1 190 GLY 190 190 190 GLY GLY K . n 
K 1 191 ALA 191 191 191 ALA ALA K . n 
K 1 192 ASP 192 192 192 ASP ASP K . n 
K 1 193 ALA 193 193 193 ALA ALA K . n 
K 1 194 VAL 194 194 194 VAL VAL K . n 
K 1 195 GLU 195 195 195 GLU GLU K . n 
K 1 196 ARG 196 196 196 ARG ARG K . n 
K 1 197 ILE 197 197 197 ILE ILE K . n 
K 1 198 LEU 198 198 198 LEU LEU K . n 
K 1 199 ASP 199 199 199 ASP ASP K . n 
K 1 200 GLY 200 200 200 GLY GLY K . n 
K 1 201 LEU 201 201 201 LEU LEU K . n 
K 1 202 ALA 202 202 202 ALA ALA K . n 
K 1 203 GLY 203 203 203 GLY GLY K . n 
K 1 204 ALA 204 204 204 ALA ALA K . n 
K 1 205 GLU 205 205 205 GLU GLU K . n 
K 1 206 ARG 206 206 206 ARG ARG K . n 
K 1 207 PRO 207 207 207 PRO PRO K . n 
K 1 208 VAL 208 208 208 VAL VAL K . n 
K 1 209 PHE 209 209 209 PHE PHE K . n 
K 1 210 ILE 210 210 210 ILE ILE K . n 
K 1 211 ALA 211 211 211 ALA ALA K . n 
K 1 212 GLY 212 212 212 GLY GLY K . n 
K 1 213 SER 213 213 213 SER SER K . n 
K 1 214 GLU 214 214 214 GLU GLU K . n 
K 1 215 LEU 215 215 215 LEU LEU K . n 
K 1 216 THR 216 216 216 THR THR K . n 
K 1 217 ARG 217 217 217 ARG ARG K . n 
K 1 218 GLY 218 218 218 GLY GLY K . n 
K 1 219 ASP 219 219 219 ASP ASP K . n 
K 1 220 GLY 220 220 220 GLY GLY K . n 
K 1 221 GLY 221 221 221 GLY GLY K . n 
K 1 222 ALA 222 222 222 ALA ALA K . n 
K 1 223 ALA 223 223 223 ALA ALA K . n 
K 1 224 LEU 224 224 224 LEU LEU K . n 
K 1 225 ARG 225 225 225 ARG ARG K . n 
K 1 226 ARG 226 226 226 ARG ARG K . n 
K 1 227 LEU 227 227 227 LEU LEU K . n 
K 1 228 ALA 228 228 228 ALA ALA K . n 
K 1 229 GLU 229 229 229 GLU GLU K . n 
K 1 230 ILE 230 230 230 ILE ILE K . n 
K 1 231 THR 231 231 231 THR THR K . n 
K 1 232 GLY 232 232 232 GLY GLY K . n 
K 1 233 THR 233 233 233 THR THR K . n 
K 1 234 PRO 234 234 234 PRO PRO K . n 
K 1 235 LEU 235 235 235 LEU LEU K . n 
K 1 236 PHE 236 236 236 PHE PHE K . n 
K 1 237 SER 237 237 237 SER SER K . n 
K 1 238 ASP 238 238 238 ASP ASP K . n 
K 1 239 THR 239 239 239 THR THR K . n 
K 1 240 GLU 240 240 240 GLU GLU K . n 
K 1 241 ALA 241 241 241 ALA ALA K . n 
K 1 242 LEU 242 242 242 LEU LEU K . n 
K 1 243 GLY 243 243 243 GLY GLY K . n 
K 1 244 ALA 244 244 244 ALA ALA K . n 
K 1 245 ILE 245 245 245 ILE ILE K . n 
K 1 246 ARG 246 246 246 ARG ARG K . n 
K 1 247 GLU 247 247 247 GLU GLU K . n 
K 1 248 SER 248 248 248 SER SER K . n 
K 1 249 PRO 249 249 249 PRO PRO K . n 
K 1 250 LEU 250 250 250 LEU LEU K . n 
K 1 251 SER 251 251 251 SER SER K . n 
K 1 252 PHE 252 252 252 PHE PHE K . n 
K 1 253 GLY 253 253 253 GLY GLY K . n 
K 1 254 LEU 254 254 254 LEU LEU K . n 
K 1 255 LEU 255 255 255 LEU LEU K . n 
K 1 256 GLN 256 256 256 GLN GLN K . n 
K 1 257 GLY 257 257 257 GLY GLY K . n 
K 1 258 LEU 258 258 258 LEU LEU K . n 
K 1 259 PHE 259 259 259 PHE PHE K . n 
K 1 260 GLY 260 260 260 GLY GLY K . n 
K 1 261 LEU 261 261 261 LEU LEU K . n 
K 1 262 ASP 262 262 262 ASP ASP K . n 
K 1 263 GLU 263 263 263 GLU GLU K . n 
K 1 264 ALA 264 264 264 ALA ALA K . n 
K 1 265 GLU 265 265 265 GLU GLU K . n 
K 1 266 ARG 266 266 266 ARG ARG K . n 
K 1 267 PRO 267 267 267 PRO PRO K . n 
K 1 268 ASP 268 268 268 ASP ASP K . n 
K 1 269 ARG 269 269 269 ARG ARG K . n 
K 1 270 VAL 270 270 270 VAL VAL K . n 
K 1 271 VAL 271 271 271 VAL VAL K . n 
K 1 272 LEU 272 272 272 LEU LEU K . n 
K 1 273 PHE 273 273 273 PHE PHE K . n 
K 1 274 GLY 274 274 274 GLY GLY K . n 
K 1 275 LEU 275 275 275 LEU LEU K . n 
K 1 276 ARG 276 276 276 ARG ARG K . n 
K 1 277 PHE 277 277 277 PHE PHE K . n 
K 1 278 GLY 278 278 278 GLY GLY K . n 
K 1 279 LEU 279 279 279 LEU LEU K . n 
K 1 280 ALA 280 280 280 ALA ALA K . n 
K 1 281 THR 281 281 281 THR THR K . n 
K 1 282 ALA 282 282 282 ALA ALA K . n 
K 1 283 HIS 283 283 283 HIS HIS K . n 
K 1 284 GLY 284 284 284 GLY GLY K . n 
K 1 285 SER 285 285 285 SER SER K . n 
K 1 286 GLY 286 286 286 GLY GLY K . n 
K 1 287 ILE 287 287 287 ILE ILE K . n 
K 1 288 LEU 288 288 288 LEU LEU K . n 
K 1 289 ILE 289 289 289 ILE ILE K . n 
K 1 290 PRO 290 290 290 PRO PRO K . n 
K 1 291 ARG 291 291 291 ARG ARG K . n 
K 1 292 ASP 292 292 292 ASP ASP K . n 
K 1 293 ALA 293 293 293 ALA ALA K . n 
K 1 294 ALA 294 294 294 ALA ALA K . n 
K 1 295 VAL 295 295 295 VAL VAL K . n 
K 1 296 VAL 296 296 296 VAL VAL K . n 
K 1 297 GLN 297 297 297 GLN GLN K . n 
K 1 298 ILE 298 298 298 ILE ILE K . n 
K 1 299 ASP 299 299 299 ASP ASP K . n 
K 1 300 SER 300 300 300 SER SER K . n 
K 1 301 ASP 301 301 301 ASP ASP K . n 
K 1 302 ALA 302 302 302 ALA ALA K . n 
K 1 303 ARG 303 303 303 ARG ARG K . n 
K 1 304 GLU 304 304 304 GLU GLU K . n 
K 1 305 LEU 305 305 305 LEU LEU K . n 
K 1 306 GLY 306 306 306 GLY GLY K . n 
K 1 307 ARG 307 307 307 ARG ARG K . n 
K 1 308 LEU 308 308 308 LEU LEU K . n 
K 1 309 GLN 309 309 309 GLN GLN K . n 
K 1 310 PRO 310 310 310 PRO PRO K . n 
K 1 311 ILE 311 311 311 ILE ILE K . n 
K 1 312 GLU 312 312 312 GLU GLU K . n 
K 1 313 LEU 313 313 313 LEU LEU K . n 
K 1 314 GLY 314 314 314 GLY GLY K . n 
K 1 315 ALA 315 315 315 ALA ALA K . n 
K 1 316 VAL 316 316 316 VAL VAL K . n 
K 1 317 GLY 317 317 317 GLY GLY K . n 
K 1 318 ASP 318 318 318 ASP ASP K . n 
K 1 319 PRO 319 319 319 PRO PRO K . n 
K 1 320 ALA 320 320 320 ALA ALA K . n 
K 1 321 ALA 321 321 321 ALA ALA K . n 
K 1 322 ALA 322 322 322 ALA ALA K . n 
K 1 323 ALA 323 323 323 ALA ALA K . n 
K 1 324 GLU 324 324 324 GLU GLU K . n 
K 1 325 GLU 325 325 325 GLU GLU K . n 
K 1 326 LEU 326 326 326 LEU LEU K . n 
K 1 327 ALA 327 327 327 ALA ALA K . n 
K 1 328 ARG 328 328 328 ARG ARG K . n 
K 1 329 ALA 329 329 329 ALA ALA K . n 
K 1 330 ALA 330 330 330 ALA ALA K . n 
K 1 331 LEU 331 331 331 LEU LEU K . n 
K 1 332 THR 332 332 332 THR THR K . n 
K 1 333 TRP 333 333 333 TRP TRP K . n 
K 1 334 ALA 334 334 334 ALA ALA K . n 
K 1 335 ALA 335 335 335 ALA ALA K . n 
K 1 336 GLY 336 336 336 GLY GLY K . n 
K 1 337 TRP 337 337 337 TRP TRP K . n 
K 1 338 PRO 338 338 338 PRO PRO K . n 
K 1 339 ASP 339 339 339 ASP ASP K . n 
K 1 340 ARG 340 340 340 ARG ARG K . n 
K 1 341 SER 341 341 341 SER SER K . n 
K 1 342 ARG 342 342 342 ARG ARG K . n 
K 1 343 TRP 343 343 343 TRP TRP K . n 
K 1 344 GLN 344 344 344 GLN GLN K . n 
K 1 345 GLU 345 345 345 GLU GLU K . n 
K 1 346 ARG 346 346 346 ARG ARG K . n 
K 1 347 LEU 347 347 347 LEU LEU K . n 
K 1 348 ARG 348 348 348 ARG ARG K . n 
K 1 349 GLU 349 349 349 GLU GLU K . n 
K 1 350 LEU 350 350 350 LEU LEU K . n 
K 1 351 VAL 351 351 351 VAL VAL K . n 
K 1 352 ASP 352 352 352 ASP ASP K . n 
K 1 353 GLY 353 353 353 GLY GLY K . n 
K 1 354 ARG 354 354 354 ARG ARG K . n 
K 1 355 PHE 355 355 355 PHE PHE K . n 
K 1 356 GLU 356 356 356 GLU GLU K . n 
K 1 357 SER 357 357 357 SER SER K . n 
K 1 358 VAL 358 358 358 VAL VAL K . n 
K 1 359 THR 359 359 359 THR THR K . n 
K 1 360 ALA 360 360 360 ALA ALA K . n 
K 1 361 GLN 361 361 361 GLN GLN K . n 
K 1 362 ALA 362 362 362 ALA ALA K . n 
K 1 363 VAL 363 363 363 VAL VAL K . n 
K 1 364 ARG 364 364 364 ARG ARG K . n 
K 1 365 ASP 365 365 365 ASP ASP K . n 
K 1 366 ASP 366 366 366 ASP ASP K . n 
K 1 367 ARG 367 367 367 ARG ARG K . n 
K 1 368 ILE 368 368 368 ILE ILE K . n 
K 1 369 HIS 369 369 369 HIS HIS K . n 
K 1 370 PRO 370 370 370 PRO PRO K . n 
K 1 371 MET 371 371 371 MET MET K . n 
K 1 372 ASP 372 372 372 ASP ASP K . n 
K 1 373 ALA 373 373 373 ALA ALA K . n 
K 1 374 VAL 374 374 374 VAL VAL K . n 
K 1 375 THR 375 375 375 THR THR K . n 
K 1 376 ALA 376 376 376 ALA ALA K . n 
K 1 377 ILE 377 377 377 ILE ILE K . n 
K 1 378 ALA 378 378 378 ALA ALA K . n 
K 1 379 GLU 379 379 379 GLU GLU K . n 
K 1 380 THR 380 380 380 THR THR K . n 
K 1 381 VAL 381 381 381 VAL VAL K . n 
K 1 382 PRO 382 382 382 PRO PRO K . n 
K 1 383 ALA 383 383 383 ALA ALA K . n 
K 1 384 GLY 384 384 384 GLY GLY K . n 
K 1 385 SER 385 385 385 SER SER K . n 
K 1 386 VAL 386 386 386 VAL VAL K . n 
K 1 387 VAL 387 387 387 VAL VAL K . n 
K 1 388 VAL 388 388 388 VAL VAL K . n 
K 1 389 ALA 389 389 389 ALA ALA K . n 
K 1 390 ASP 390 390 390 ASP ASP K . n 
K 1 391 GLY 391 391 391 GLY GLY K . n 
K 1 392 ALA 392 392 392 ALA ALA K . n 
K 1 393 LEU 393 393 393 LEU LEU K . n 
K 1 394 THR 394 394 394 THR THR K . n 
K 1 395 TYR 395 395 395 TYR TYR K . n 
K 1 396 LEU 396 396 396 LEU LEU K . n 
K 1 397 TRP 397 397 397 TRP TRP K . n 
K 1 398 LEU 398 398 398 LEU LEU K . n 
K 1 399 SER 399 399 399 SER SER K . n 
K 1 400 GLU 400 400 400 GLU GLU K . n 
K 1 401 THR 401 401 401 THR THR K . n 
K 1 402 ILE 402 402 402 ILE ILE K . n 
K 1 403 SER 403 403 403 SER SER K . n 
K 1 404 ARG 404 404 404 ARG ARG K . n 
K 1 405 ALA 405 405 405 ALA ALA K . n 
K 1 406 PRO 406 406 406 PRO PRO K . n 
K 1 407 VAL 407 407 407 VAL VAL K . n 
K 1 408 ALA 408 408 408 ALA ALA K . n 
K 1 409 ASP 409 409 409 ASP ASP K . n 
K 1 410 TYR 410 410 410 TYR TYR K . n 
K 1 411 LEU 411 411 411 LEU LEU K . n 
K 1 412 CYS 412 412 412 CYS CYS K . n 
K 1 413 HIS 413 413 413 HIS HIS K . n 
K 1 414 GLY 414 414 414 GLY GLY K . n 
K 1 415 TYR 415 415 415 TYR TYR K . n 
K 1 416 LEU 416 416 416 LEU LEU K . n 
K 1 417 SER 417 417 417 SER SER K . n 
K 1 418 SER 418 418 418 SER SER K . n 
K 1 419 MET 419 419 419 MET MET K . n 
K 1 420 GLY 420 420 420 GLY GLY K . n 
K 1 421 VAL 421 421 421 VAL VAL K . n 
K 1 422 GLY 422 422 422 GLY GLY K . n 
K 1 423 VAL 423 423 423 VAL VAL K . n 
K 1 424 GLY 424 424 424 GLY GLY K . n 
K 1 425 THR 425 425 425 THR THR K . n 
K 1 426 ALA 426 426 426 ALA ALA K . n 
K 1 427 LEU 427 427 427 LEU LEU K . n 
K 1 428 GLY 428 428 428 GLY GLY K . n 
K 1 429 ALA 429 429 429 ALA ALA K . n 
K 1 430 GLN 430 430 430 GLN GLN K . n 
K 1 431 ALA 431 431 431 ALA ALA K . n 
K 1 432 ALA 432 432 432 ALA ALA K . n 
K 1 433 ASP 433 433 433 ASP ASP K . n 
K 1 434 VAL 434 434 434 VAL VAL K . n 
K 1 435 THR 435 435 435 THR THR K . n 
K 1 436 ARG 436 436 436 ARG ARG K . n 
K 1 437 PRO 437 437 437 PRO PRO K . n 
K 1 438 VAL 438 438 438 VAL VAL K . n 
K 1 439 VAL 439 439 439 VAL VAL K . n 
K 1 440 LEU 440 440 440 LEU LEU K . n 
K 1 441 VAL 441 441 441 VAL VAL K . n 
K 1 442 THR 442 442 442 THR THR K . n 
K 1 443 GLY 443 443 443 GLY GLY K . n 
K 1 444 ASP 444 444 444 ASP ASP K . n 
K 1 445 GLY 445 445 445 GLY GLY K . n 
K 1 446 ALA 446 446 446 ALA ALA K . n 
K 1 447 VAL 447 447 447 VAL VAL K . n 
K 1 448 GLY 448 448 448 GLY GLY K . n 
K 1 449 TYR 449 449 449 TYR TYR K . n 
K 1 450 SER 450 450 450 SER SER K . n 
K 1 451 LEU 451 451 451 LEU LEU K . n 
K 1 452 GLY 452 452 452 GLY GLY K . n 
K 1 453 GLU 453 453 453 GLU GLU K . n 
K 1 454 PHE 454 454 454 PHE PHE K . n 
K 1 455 ASP 455 455 455 ASP ASP K . n 
K 1 456 SER 456 456 456 SER SER K . n 
K 1 457 MET 457 457 457 MET MET K . n 
K 1 458 VAL 458 458 458 VAL VAL K . n 
K 1 459 ARG 459 459 459 ARG ARG K . n 
K 1 460 ALA 460 460 460 ALA ALA K . n 
K 1 461 GLY 461 461 461 GLY GLY K . n 
K 1 462 LEU 462 462 462 LEU LEU K . n 
K 1 463 PRO 463 463 463 PRO PRO K . n 
K 1 464 VAL 464 464 464 VAL VAL K . n 
K 1 465 VAL 465 465 465 VAL VAL K . n 
K 1 466 VAL 466 466 466 VAL VAL K . n 
K 1 467 VAL 467 467 467 VAL VAL K . n 
K 1 468 VAL 468 468 468 VAL VAL K . n 
K 1 469 LEU 469 469 469 LEU LEU K . n 
K 1 470 ASN 470 470 470 ASN ASN K . n 
K 1 471 ASN 471 471 471 ASN ASN K . n 
K 1 472 ARG 472 472 472 ARG ARG K . n 
K 1 473 ALA 473 473 473 ALA ALA K . n 
K 1 474 TRP 474 474 474 TRP TRP K . n 
K 1 475 GLY 475 475 475 GLY GLY K . n 
K 1 476 ALA 476 476 476 ALA ALA K . n 
K 1 477 THR 477 477 477 THR THR K . n 
K 1 478 LEU 478 478 478 LEU LEU K . n 
K 1 479 HIS 479 479 479 HIS HIS K . n 
K 1 480 ALA 480 480 480 ALA ALA K . n 
K 1 481 GLN 481 481 481 GLN GLN K . n 
K 1 482 GLU 482 482 482 GLU GLU K . n 
K 1 483 LEU 483 483 483 LEU LEU K . n 
K 1 484 ILE 484 484 484 ILE ILE K . n 
K 1 485 LEU 485 485 485 LEU LEU K . n 
K 1 486 GLY 486 486 486 GLY GLY K . n 
K 1 487 PRO 487 487 487 PRO PRO K . n 
K 1 488 ASP 488 488 488 ASP ASP K . n 
K 1 489 ARG 489 489 489 ARG ARG K . n 
K 1 490 VAL 490 490 490 VAL VAL K . n 
K 1 491 VAL 491 491 491 VAL VAL K . n 
K 1 492 ASN 492 492 492 ASN ASN K . n 
K 1 493 ASN 493 493 493 ASN ASN K . n 
K 1 494 ARG 494 494 494 ARG ARG K . n 
K 1 495 LEU 495 495 495 LEU LEU K . n 
K 1 496 GLU 496 496 496 GLU GLU K . n 
K 1 497 ASN 497 497 497 ASN ASN K . n 
K 1 498 GLY 498 498 498 GLY GLY K . n 
K 1 499 SER 499 499 499 SER SER K . n 
K 1 500 TYR 500 500 500 TYR TYR K . n 
K 1 501 SER 501 501 501 SER SER K . n 
K 1 502 GLY 502 502 502 GLY GLY K . n 
K 1 503 VAL 503 503 503 VAL VAL K . n 
K 1 504 ALA 504 504 504 ALA ALA K . n 
K 1 505 ARG 505 505 505 ARG ARG K . n 
K 1 506 ALA 506 506 506 ALA ALA K . n 
K 1 507 LEU 507 507 507 LEU LEU K . n 
K 1 508 GLY 508 508 508 GLY GLY K . n 
K 1 509 ALA 509 509 509 ALA ALA K . n 
K 1 510 ASP 510 510 510 ASP ASP K . n 
K 1 511 SER 511 511 511 SER SER K . n 
K 1 512 ILE 512 512 512 ILE ILE K . n 
K 1 513 ASP 513 513 513 ASP ASP K . n 
K 1 514 VAL 514 514 514 VAL VAL K . n 
K 1 515 SER 515 515 515 SER SER K . n 
K 1 516 ASP 516 516 516 ASP ASP K . n 
K 1 517 ILE 517 517 517 ILE ILE K . n 
K 1 518 ALA 518 518 518 ALA ALA K . n 
K 1 519 ASP 519 519 519 ASP ASP K . n 
K 1 520 LEU 520 520 520 LEU LEU K . n 
K 1 521 ALA 521 521 521 ALA ALA K . n 
K 1 522 PRO 522 522 522 PRO PRO K . n 
K 1 523 THR 523 523 523 THR THR K . n 
K 1 524 LEU 524 524 524 LEU LEU K . n 
K 1 525 ARG 525 525 525 ARG ARG K . n 
K 1 526 GLU 526 526 526 GLU GLU K . n 
K 1 527 ALA 527 527 527 ALA ALA K . n 
K 1 528 LEU 528 528 528 LEU LEU K . n 
K 1 529 ALA 529 529 529 ALA ALA K . n 
K 1 530 SER 530 530 530 SER SER K . n 
K 1 531 GLY 531 531 531 GLY GLY K . n 
K 1 532 ARG 532 532 532 ARG ARG K . n 
K 1 533 PRO 533 533 533 PRO PRO K . n 
K 1 534 THR 534 534 534 THR THR K . n 
K 1 535 CYS 535 535 535 CYS CYS K . n 
K 1 536 ILE 536 536 536 ILE ILE K . n 
K 1 537 GLU 537 537 537 GLU GLU K . n 
K 1 538 VAL 538 538 538 VAL VAL K . n 
K 1 539 HIS 539 539 539 HIS HIS K . n 
K 1 540 VAL 540 540 540 VAL VAL K . n 
K 1 541 SER 541 541 541 SER SER K . n 
K 1 542 LEU 542 542 542 LEU LEU K . n 
K 1 543 ALA 543 543 543 ALA ALA K . n 
K 1 544 PRO 544 544 544 PRO PRO K . n 
K 1 545 VAL 545 545 545 VAL VAL K . n 
K 1 546 PRO 546 546 546 PRO PRO K . n 
K 1 547 PRO 547 547 547 PRO PRO K . n 
K 1 548 GLU 548 548 548 GLU GLU K . n 
K 1 549 LEU 549 549 549 LEU LEU K . n 
K 1 550 ASN 550 550 550 ASN ASN K . n 
K 1 551 VAL 551 551 551 VAL VAL K . n 
K 1 552 LEU 552 552 ?   ?   ?   K . n 
K 1 553 LEU 553 553 ?   ?   ?   K . n 
K 1 554 GLY 554 554 ?   ?   ?   K . n 
K 1 555 GLY 555 555 ?   ?   ?   K . n 
K 1 556 LYS 556 556 ?   ?   ?   K . n 
K 1 557 PRO 557 557 ?   ?   ?   K . n 
K 1 558 PHE 558 558 ?   ?   ?   K . n 
L 1 1   MET 1   1   ?   ?   ?   L . n 
L 1 2   THR 2   2   2   THR THR L . n 
L 1 3   ALA 3   3   3   ALA ALA L . n 
L 1 4   THR 4   4   4   THR THR L . n 
L 1 5   GLY 5   5   5   GLY GLY L . n 
L 1 6   GLY 6   6   6   GLY GLY L . n 
L 1 7   GLU 7   7   7   GLU GLU L . n 
L 1 8   LEU 8   8   8   LEU LEU L . n 
L 1 9   VAL 9   9   9   VAL VAL L . n 
L 1 10  ILE 10  10  10  ILE ILE L . n 
L 1 11  ARG 11  11  11  ARG ARG L . n 
L 1 12  THR 12  12  12  THR THR L . n 
L 1 13  LEU 13  13  13  LEU LEU L . n 
L 1 14  GLU 14  14  14  GLU GLU L . n 
L 1 15  ARG 15  15  15  ARG ARG L . n 
L 1 16  ALA 16  16  16  ALA ALA L . n 
L 1 17  SER 17  17  17  SER SER L . n 
L 1 18  VAL 18  18  18  VAL VAL L . n 
L 1 19  ASP 19  19  19  ASP ASP L . n 
L 1 20  VAL 20  20  20  VAL VAL L . n 
L 1 21  ALA 21  21  21  ALA ALA L . n 
L 1 22  PHE 22  22  22  PHE PHE L . n 
L 1 23  GLY 23  23  23  GLY GLY L . n 
L 1 24  ILE 24  24  24  ILE ILE L . n 
L 1 25  ASN 25  25  25  ASN ASN L . n 
L 1 26  GLY 26  26  26  GLY GLY L . n 
L 1 27  ILE 27  27  27  ILE ILE L . n 
L 1 28  HIS 28  28  28  HIS HIS L . n 
L 1 29  ILE 29  29  29  ILE ILE L . n 
L 1 30  ASP 30  30  30  ASP ASP L . n 
L 1 31  SER 31  31  31  SER SER L . n 
L 1 32  ILE 32  32  32  ILE ILE L . n 
L 1 33  TYR 33  33  33  TYR TYR L . n 
L 1 34  GLN 34  34  34  GLN GLN L . n 
L 1 35  ALA 35  35  35  ALA ALA L . n 
L 1 36  ALA 36  36  36  ALA ALA L . n 
L 1 37  LEU 37  37  37  LEU LEU L . n 
L 1 38  ASP 38  38  38  ASP ASP L . n 
L 1 39  ARG 39  39  39  ARG ARG L . n 
L 1 40  SER 40  40  40  SER SER L . n 
L 1 41  PHE 41  41  41  PHE PHE L . n 
L 1 42  ARG 42  42  42  ARG ARG L . n 
L 1 43  ILE 43  43  43  ILE ILE L . n 
L 1 44  VAL 44  44  44  VAL VAL L . n 
L 1 45  ASP 45  45  45  ASP ASP L . n 
L 1 46  THR 46  46  46  THR THR L . n 
L 1 47  ARG 47  47  47  ARG ARG L . n 
L 1 48  ASN 48  48  48  ASN ASN L . n 
L 1 49  GLU 49  49  49  GLU GLU L . n 
L 1 50  MET 50  50  50  MET MET L . n 
L 1 51  ASN 51  51  51  ASN ASN L . n 
L 1 52  ALA 52  52  52  ALA ALA L . n 
L 1 53  GLY 53  53  53  GLY GLY L . n 
L 1 54  HIS 54  54  54  HIS HIS L . n 
L 1 55  ALA 55  55  55  ALA ALA L . n 
L 1 56  ALA 56  56  56  ALA ALA L . n 
L 1 57  GLU 57  57  57  GLU GLU L . n 
L 1 58  GLY 58  58  58  GLY GLY L . n 
L 1 59  TYR 59  59  59  TYR TYR L . n 
L 1 60  ALA 60  60  60  ALA ALA L . n 
L 1 61  ARG 61  61  61  ARG ARG L . n 
L 1 62  ALA 62  62  62  ALA ALA L . n 
L 1 63  GLY 63  63  63  GLY GLY L . n 
L 1 64  HIS 64  64  64  HIS HIS L . n 
L 1 65  ARG 65  65  65  ARG ARG L . n 
L 1 66  LEU 66  66  66  LEU LEU L . n 
L 1 67  GLY 67  67  67  GLY GLY L . n 
L 1 68  VAL 68  68  68  VAL VAL L . n 
L 1 69  ALA 69  69  69  ALA ALA L . n 
L 1 70  LEU 70  70  70  LEU LEU L . n 
L 1 71  LEU 71  71  71  LEU LEU L . n 
L 1 72  THR 72  72  72  THR THR L . n 
L 1 73  ALA 73  73  73  ALA ALA L . n 
L 1 74  GLY 74  74  74  GLY GLY L . n 
L 1 75  GLY 75  75  75  GLY GLY L . n 
L 1 76  GLY 76  76  76  GLY GLY L . n 
L 1 77  PHE 77  77  77  PHE PHE L . n 
L 1 78  THR 78  78  78  THR THR L . n 
L 1 79  ASN 79  79  79  ASN ASN L . n 
L 1 80  ALA 80  80  80  ALA ALA L . n 
L 1 81  VAL 81  81  81  VAL VAL L . n 
L 1 82  THR 82  82  82  THR THR L . n 
L 1 83  SER 83  83  83  SER SER L . n 
L 1 84  ILE 84  84  84  ILE ILE L . n 
L 1 85  ALA 85  85  85  ALA ALA L . n 
L 1 86  ASN 86  86  86  ASN ASN L . n 
L 1 87  ALA 87  87  87  ALA ALA L . n 
L 1 88  HIS 88  88  88  HIS HIS L . n 
L 1 89  LEU 89  89  89  LEU LEU L . n 
L 1 90  ASP 90  90  90  ASP ASP L . n 
L 1 91  ARG 91  91  91  ARG ARG L . n 
L 1 92  THR 92  92  92  THR THR L . n 
L 1 93  PRO 93  93  93  PRO PRO L . n 
L 1 94  VAL 94  94  94  VAL VAL L . n 
L 1 95  LEU 95  95  95  LEU LEU L . n 
L 1 96  TYR 96  96  96  TYR TYR L . n 
L 1 97  ILE 97  97  97  ILE ILE L . n 
L 1 98  ALA 98  98  98  ALA ALA L . n 
L 1 99  ALA 99  99  99  ALA ALA L . n 
L 1 100 SER 100 100 100 SER SER L . n 
L 1 101 GLY 101 101 101 GLY GLY L . n 
L 1 102 PRO 102 102 102 PRO PRO L . n 
L 1 103 LEU 103 103 103 LEU LEU L . n 
L 1 104 GLY 104 104 104 GLY GLY L . n 
L 1 105 VAL 105 105 105 VAL VAL L . n 
L 1 106 ASP 106 106 106 ASP ASP L . n 
L 1 107 GLU 107 107 107 GLU GLU L . n 
L 1 108 THR 108 108 108 THR THR L . n 
L 1 109 ASN 109 109 109 ASN ASN L . n 
L 1 110 THR 110 110 110 THR THR L . n 
L 1 111 LEU 111 111 111 LEU LEU L . n 
L 1 112 GLN 112 112 112 GLN GLN L . n 
L 1 113 ALA 113 113 113 ALA ALA L . n 
L 1 114 GLY 114 114 114 GLY GLY L . n 
L 1 115 ILE 115 115 115 ILE ILE L . n 
L 1 116 ASP 116 116 116 ASP ASP L . n 
L 1 117 GLN 117 117 117 GLN GLN L . n 
L 1 118 VAL 118 118 118 VAL VAL L . n 
L 1 119 ALA 119 119 119 ALA ALA L . n 
L 1 120 ILE 120 120 120 ILE ILE L . n 
L 1 121 ALA 121 121 121 ALA ALA L . n 
L 1 122 THR 122 122 122 THR THR L . n 
L 1 123 PRO 123 123 123 PRO PRO L . n 
L 1 124 ILE 124 124 124 ILE ILE L . n 
L 1 125 THR 125 125 125 THR THR L . n 
L 1 126 LYS 126 126 126 LYS LYS L . n 
L 1 127 TRP 127 127 127 TRP TRP L . n 
L 1 128 ALA 128 128 128 ALA ALA L . n 
L 1 129 HIS 129 129 129 HIS HIS L . n 
L 1 130 ARG 130 130 130 ARG ARG L . n 
L 1 131 VAL 131 131 131 VAL VAL L . n 
L 1 132 THR 132 132 132 THR THR L . n 
L 1 133 ARG 133 133 133 ARG ARG L . n 
L 1 134 VAL 134 134 134 VAL VAL L . n 
L 1 135 GLU 135 135 135 GLU GLU L . n 
L 1 136 LEU 136 136 136 LEU LEU L . n 
L 1 137 LEU 137 137 137 LEU LEU L . n 
L 1 138 PRO 138 138 138 PRO PRO L . n 
L 1 139 ARG 139 139 139 ARG ARG L . n 
L 1 140 LEU 140 140 140 LEU LEU L . n 
L 1 141 ILE 141 141 141 ILE ILE L . n 
L 1 142 ALA 142 142 142 ALA ALA L . n 
L 1 143 GLN 143 143 143 GLN GLN L . n 
L 1 144 ALA 144 144 144 ALA ALA L . n 
L 1 145 ILE 145 145 145 ILE ILE L . n 
L 1 146 ARG 146 146 146 ARG ARG L . n 
L 1 147 ILE 147 147 147 ILE ILE L . n 
L 1 148 ALA 148 148 148 ALA ALA L . n 
L 1 149 THR 149 149 149 THR THR L . n 
L 1 150 HIS 150 150 150 HIS HIS L . n 
L 1 151 GLY 151 151 151 GLY GLY L . n 
L 1 152 PRO 152 152 152 PRO PRO L . n 
L 1 153 ARG 153 153 153 ARG ARG L . n 
L 1 154 GLY 154 154 154 GLY GLY L . n 
L 1 155 PRO 155 155 155 PRO PRO L . n 
L 1 156 VAL 156 156 156 VAL VAL L . n 
L 1 157 LEU 157 157 157 LEU LEU L . n 
L 1 158 LEU 158 158 158 LEU LEU L . n 
L 1 159 ASP 159 159 159 ASP ASP L . n 
L 1 160 ILE 160 160 160 ILE ILE L . n 
L 1 161 PRO 161 161 161 PRO PRO L . n 
L 1 162 TRP 162 162 162 TRP TRP L . n 
L 1 163 ASP 163 163 163 ASP ASP L . n 
L 1 164 VAL 164 164 164 VAL VAL L . n 
L 1 165 LEU 165 165 165 LEU LEU L . n 
L 1 166 THR 166 166 166 THR THR L . n 
L 1 167 ALA 167 167 167 ALA ALA L . n 
L 1 168 THR 168 168 168 THR THR L . n 
L 1 169 VAL 169 169 169 VAL VAL L . n 
L 1 170 ASP 170 170 170 ASP ASP L . n 
L 1 171 ASP 171 171 171 ASP ASP L . n 
L 1 172 ALA 172 172 ?   ?   ?   L . n 
L 1 173 LEU 173 173 ?   ?   ?   L . n 
L 1 174 ALA 174 174 ?   ?   ?   L . n 
L 1 175 ASP 175 175 ?   ?   ?   L . n 
L 1 176 GLY 176 176 176 GLY GLY L . n 
L 1 177 VAL 177 177 177 VAL VAL L . n 
L 1 178 GLU 178 178 178 GLU GLU L . n 
L 1 179 GLU 179 179 179 GLU GLU L . n 
L 1 180 LEU 180 180 180 LEU LEU L . n 
L 1 181 GLY 181 181 181 GLY GLY L . n 
L 1 182 ALA 182 182 182 ALA ALA L . n 
L 1 183 HIS 183 183 183 HIS HIS L . n 
L 1 184 ALA 184 184 184 ALA ALA L . n 
L 1 185 LEU 185 185 185 LEU LEU L . n 
L 1 186 THR 186 186 186 THR THR L . n 
L 1 187 ALA 187 187 187 ALA ALA L . n 
L 1 188 ALA 188 188 188 ALA ALA L . n 
L 1 189 LEU 189 189 189 LEU LEU L . n 
L 1 190 GLY 190 190 190 GLY GLY L . n 
L 1 191 ALA 191 191 191 ALA ALA L . n 
L 1 192 ASP 192 192 192 ASP ASP L . n 
L 1 193 ALA 193 193 193 ALA ALA L . n 
L 1 194 VAL 194 194 194 VAL VAL L . n 
L 1 195 GLU 195 195 195 GLU GLU L . n 
L 1 196 ARG 196 196 196 ARG ARG L . n 
L 1 197 ILE 197 197 197 ILE ILE L . n 
L 1 198 LEU 198 198 198 LEU LEU L . n 
L 1 199 ASP 199 199 199 ASP ASP L . n 
L 1 200 GLY 200 200 200 GLY GLY L . n 
L 1 201 LEU 201 201 201 LEU LEU L . n 
L 1 202 ALA 202 202 202 ALA ALA L . n 
L 1 203 GLY 203 203 203 GLY GLY L . n 
L 1 204 ALA 204 204 204 ALA ALA L . n 
L 1 205 GLU 205 205 205 GLU GLU L . n 
L 1 206 ARG 206 206 206 ARG ARG L . n 
L 1 207 PRO 207 207 207 PRO PRO L . n 
L 1 208 VAL 208 208 208 VAL VAL L . n 
L 1 209 PHE 209 209 209 PHE PHE L . n 
L 1 210 ILE 210 210 210 ILE ILE L . n 
L 1 211 ALA 211 211 211 ALA ALA L . n 
L 1 212 GLY 212 212 212 GLY GLY L . n 
L 1 213 SER 213 213 213 SER SER L . n 
L 1 214 GLU 214 214 214 GLU GLU L . n 
L 1 215 LEU 215 215 215 LEU LEU L . n 
L 1 216 THR 216 216 216 THR THR L . n 
L 1 217 ARG 217 217 217 ARG ARG L . n 
L 1 218 GLY 218 218 218 GLY GLY L . n 
L 1 219 ASP 219 219 219 ASP ASP L . n 
L 1 220 GLY 220 220 220 GLY GLY L . n 
L 1 221 GLY 221 221 221 GLY GLY L . n 
L 1 222 ALA 222 222 222 ALA ALA L . n 
L 1 223 ALA 223 223 223 ALA ALA L . n 
L 1 224 LEU 224 224 224 LEU LEU L . n 
L 1 225 ARG 225 225 225 ARG ARG L . n 
L 1 226 ARG 226 226 226 ARG ARG L . n 
L 1 227 LEU 227 227 227 LEU LEU L . n 
L 1 228 ALA 228 228 228 ALA ALA L . n 
L 1 229 GLU 229 229 229 GLU GLU L . n 
L 1 230 ILE 230 230 230 ILE ILE L . n 
L 1 231 THR 231 231 231 THR THR L . n 
L 1 232 GLY 232 232 232 GLY GLY L . n 
L 1 233 THR 233 233 233 THR THR L . n 
L 1 234 PRO 234 234 234 PRO PRO L . n 
L 1 235 LEU 235 235 235 LEU LEU L . n 
L 1 236 PHE 236 236 236 PHE PHE L . n 
L 1 237 SER 237 237 237 SER SER L . n 
L 1 238 ASP 238 238 238 ASP ASP L . n 
L 1 239 THR 239 239 239 THR THR L . n 
L 1 240 GLU 240 240 240 GLU GLU L . n 
L 1 241 ALA 241 241 241 ALA ALA L . n 
L 1 242 LEU 242 242 242 LEU LEU L . n 
L 1 243 GLY 243 243 243 GLY GLY L . n 
L 1 244 ALA 244 244 244 ALA ALA L . n 
L 1 245 ILE 245 245 245 ILE ILE L . n 
L 1 246 ARG 246 246 246 ARG ARG L . n 
L 1 247 GLU 247 247 247 GLU GLU L . n 
L 1 248 SER 248 248 248 SER SER L . n 
L 1 249 PRO 249 249 249 PRO PRO L . n 
L 1 250 LEU 250 250 250 LEU LEU L . n 
L 1 251 SER 251 251 251 SER SER L . n 
L 1 252 PHE 252 252 252 PHE PHE L . n 
L 1 253 GLY 253 253 253 GLY GLY L . n 
L 1 254 LEU 254 254 254 LEU LEU L . n 
L 1 255 LEU 255 255 255 LEU LEU L . n 
L 1 256 GLN 256 256 256 GLN GLN L . n 
L 1 257 GLY 257 257 257 GLY GLY L . n 
L 1 258 LEU 258 258 258 LEU LEU L . n 
L 1 259 PHE 259 259 259 PHE PHE L . n 
L 1 260 GLY 260 260 260 GLY GLY L . n 
L 1 261 LEU 261 261 261 LEU LEU L . n 
L 1 262 ASP 262 262 262 ASP ASP L . n 
L 1 263 GLU 263 263 263 GLU GLU L . n 
L 1 264 ALA 264 264 264 ALA ALA L . n 
L 1 265 GLU 265 265 265 GLU GLU L . n 
L 1 266 ARG 266 266 266 ARG ARG L . n 
L 1 267 PRO 267 267 267 PRO PRO L . n 
L 1 268 ASP 268 268 268 ASP ASP L . n 
L 1 269 ARG 269 269 269 ARG ARG L . n 
L 1 270 VAL 270 270 270 VAL VAL L . n 
L 1 271 VAL 271 271 271 VAL VAL L . n 
L 1 272 LEU 272 272 272 LEU LEU L . n 
L 1 273 PHE 273 273 273 PHE PHE L . n 
L 1 274 GLY 274 274 274 GLY GLY L . n 
L 1 275 LEU 275 275 275 LEU LEU L . n 
L 1 276 ARG 276 276 276 ARG ARG L . n 
L 1 277 PHE 277 277 277 PHE PHE L . n 
L 1 278 GLY 278 278 278 GLY GLY L . n 
L 1 279 LEU 279 279 279 LEU LEU L . n 
L 1 280 ALA 280 280 280 ALA ALA L . n 
L 1 281 THR 281 281 281 THR THR L . n 
L 1 282 ALA 282 282 282 ALA ALA L . n 
L 1 283 HIS 283 283 283 HIS HIS L . n 
L 1 284 GLY 284 284 284 GLY GLY L . n 
L 1 285 SER 285 285 285 SER SER L . n 
L 1 286 GLY 286 286 286 GLY GLY L . n 
L 1 287 ILE 287 287 287 ILE ILE L . n 
L 1 288 LEU 288 288 288 LEU LEU L . n 
L 1 289 ILE 289 289 289 ILE ILE L . n 
L 1 290 PRO 290 290 290 PRO PRO L . n 
L 1 291 ARG 291 291 291 ARG ARG L . n 
L 1 292 ASP 292 292 292 ASP ASP L . n 
L 1 293 ALA 293 293 293 ALA ALA L . n 
L 1 294 ALA 294 294 294 ALA ALA L . n 
L 1 295 VAL 295 295 295 VAL VAL L . n 
L 1 296 VAL 296 296 296 VAL VAL L . n 
L 1 297 GLN 297 297 297 GLN GLN L . n 
L 1 298 ILE 298 298 298 ILE ILE L . n 
L 1 299 ASP 299 299 299 ASP ASP L . n 
L 1 300 SER 300 300 300 SER SER L . n 
L 1 301 ASP 301 301 301 ASP ASP L . n 
L 1 302 ALA 302 302 302 ALA ALA L . n 
L 1 303 ARG 303 303 303 ARG ARG L . n 
L 1 304 GLU 304 304 304 GLU GLU L . n 
L 1 305 LEU 305 305 305 LEU LEU L . n 
L 1 306 GLY 306 306 306 GLY GLY L . n 
L 1 307 ARG 307 307 307 ARG ARG L . n 
L 1 308 LEU 308 308 308 LEU LEU L . n 
L 1 309 GLN 309 309 309 GLN GLN L . n 
L 1 310 PRO 310 310 310 PRO PRO L . n 
L 1 311 ILE 311 311 311 ILE ILE L . n 
L 1 312 GLU 312 312 312 GLU GLU L . n 
L 1 313 LEU 313 313 313 LEU LEU L . n 
L 1 314 GLY 314 314 314 GLY GLY L . n 
L 1 315 ALA 315 315 315 ALA ALA L . n 
L 1 316 VAL 316 316 316 VAL VAL L . n 
L 1 317 GLY 317 317 317 GLY GLY L . n 
L 1 318 ASP 318 318 318 ASP ASP L . n 
L 1 319 PRO 319 319 319 PRO PRO L . n 
L 1 320 ALA 320 320 320 ALA ALA L . n 
L 1 321 ALA 321 321 321 ALA ALA L . n 
L 1 322 ALA 322 322 322 ALA ALA L . n 
L 1 323 ALA 323 323 323 ALA ALA L . n 
L 1 324 GLU 324 324 324 GLU GLU L . n 
L 1 325 GLU 325 325 325 GLU GLU L . n 
L 1 326 LEU 326 326 326 LEU LEU L . n 
L 1 327 ALA 327 327 327 ALA ALA L . n 
L 1 328 ARG 328 328 328 ARG ARG L . n 
L 1 329 ALA 329 329 329 ALA ALA L . n 
L 1 330 ALA 330 330 330 ALA ALA L . n 
L 1 331 LEU 331 331 331 LEU LEU L . n 
L 1 332 THR 332 332 332 THR THR L . n 
L 1 333 TRP 333 333 333 TRP TRP L . n 
L 1 334 ALA 334 334 334 ALA ALA L . n 
L 1 335 ALA 335 335 335 ALA ALA L . n 
L 1 336 GLY 336 336 336 GLY GLY L . n 
L 1 337 TRP 337 337 337 TRP TRP L . n 
L 1 338 PRO 338 338 338 PRO PRO L . n 
L 1 339 ASP 339 339 339 ASP ASP L . n 
L 1 340 ARG 340 340 340 ARG ARG L . n 
L 1 341 SER 341 341 341 SER SER L . n 
L 1 342 ARG 342 342 342 ARG ARG L . n 
L 1 343 TRP 343 343 343 TRP TRP L . n 
L 1 344 GLN 344 344 344 GLN GLN L . n 
L 1 345 GLU 345 345 345 GLU GLU L . n 
L 1 346 ARG 346 346 346 ARG ARG L . n 
L 1 347 LEU 347 347 347 LEU LEU L . n 
L 1 348 ARG 348 348 348 ARG ARG L . n 
L 1 349 GLU 349 349 349 GLU GLU L . n 
L 1 350 LEU 350 350 350 LEU LEU L . n 
L 1 351 VAL 351 351 351 VAL VAL L . n 
L 1 352 ASP 352 352 352 ASP ASP L . n 
L 1 353 GLY 353 353 353 GLY GLY L . n 
L 1 354 ARG 354 354 354 ARG ARG L . n 
L 1 355 PHE 355 355 355 PHE PHE L . n 
L 1 356 GLU 356 356 356 GLU GLU L . n 
L 1 357 SER 357 357 357 SER SER L . n 
L 1 358 VAL 358 358 358 VAL VAL L . n 
L 1 359 THR 359 359 359 THR THR L . n 
L 1 360 ALA 360 360 360 ALA ALA L . n 
L 1 361 GLN 361 361 361 GLN GLN L . n 
L 1 362 ALA 362 362 362 ALA ALA L . n 
L 1 363 VAL 363 363 363 VAL VAL L . n 
L 1 364 ARG 364 364 364 ARG ARG L . n 
L 1 365 ASP 365 365 365 ASP ASP L . n 
L 1 366 ASP 366 366 366 ASP ASP L . n 
L 1 367 ARG 367 367 367 ARG ARG L . n 
L 1 368 ILE 368 368 368 ILE ILE L . n 
L 1 369 HIS 369 369 369 HIS HIS L . n 
L 1 370 PRO 370 370 370 PRO PRO L . n 
L 1 371 MET 371 371 371 MET MET L . n 
L 1 372 ASP 372 372 372 ASP ASP L . n 
L 1 373 ALA 373 373 373 ALA ALA L . n 
L 1 374 VAL 374 374 374 VAL VAL L . n 
L 1 375 THR 375 375 375 THR THR L . n 
L 1 376 ALA 376 376 376 ALA ALA L . n 
L 1 377 ILE 377 377 377 ILE ILE L . n 
L 1 378 ALA 378 378 378 ALA ALA L . n 
L 1 379 GLU 379 379 379 GLU GLU L . n 
L 1 380 THR 380 380 380 THR THR L . n 
L 1 381 VAL 381 381 381 VAL VAL L . n 
L 1 382 PRO 382 382 382 PRO PRO L . n 
L 1 383 ALA 383 383 383 ALA ALA L . n 
L 1 384 GLY 384 384 384 GLY GLY L . n 
L 1 385 SER 385 385 385 SER SER L . n 
L 1 386 VAL 386 386 386 VAL VAL L . n 
L 1 387 VAL 387 387 387 VAL VAL L . n 
L 1 388 VAL 388 388 388 VAL VAL L . n 
L 1 389 ALA 389 389 389 ALA ALA L . n 
L 1 390 ASP 390 390 390 ASP ASP L . n 
L 1 391 GLY 391 391 391 GLY GLY L . n 
L 1 392 ALA 392 392 392 ALA ALA L . n 
L 1 393 LEU 393 393 393 LEU LEU L . n 
L 1 394 THR 394 394 394 THR THR L . n 
L 1 395 TYR 395 395 395 TYR TYR L . n 
L 1 396 LEU 396 396 396 LEU LEU L . n 
L 1 397 TRP 397 397 397 TRP TRP L . n 
L 1 398 LEU 398 398 398 LEU LEU L . n 
L 1 399 SER 399 399 399 SER SER L . n 
L 1 400 GLU 400 400 400 GLU GLU L . n 
L 1 401 THR 401 401 401 THR THR L . n 
L 1 402 ILE 402 402 402 ILE ILE L . n 
L 1 403 SER 403 403 403 SER SER L . n 
L 1 404 ARG 404 404 404 ARG ARG L . n 
L 1 405 ALA 405 405 405 ALA ALA L . n 
L 1 406 PRO 406 406 406 PRO PRO L . n 
L 1 407 VAL 407 407 407 VAL VAL L . n 
L 1 408 ALA 408 408 408 ALA ALA L . n 
L 1 409 ASP 409 409 409 ASP ASP L . n 
L 1 410 TYR 410 410 410 TYR TYR L . n 
L 1 411 LEU 411 411 411 LEU LEU L . n 
L 1 412 CYS 412 412 412 CYS CYS L . n 
L 1 413 HIS 413 413 413 HIS HIS L . n 
L 1 414 GLY 414 414 414 GLY GLY L . n 
L 1 415 TYR 415 415 415 TYR TYR L . n 
L 1 416 LEU 416 416 416 LEU LEU L . n 
L 1 417 SER 417 417 417 SER SER L . n 
L 1 418 SER 418 418 418 SER SER L . n 
L 1 419 MET 419 419 419 MET MET L . n 
L 1 420 GLY 420 420 420 GLY GLY L . n 
L 1 421 VAL 421 421 421 VAL VAL L . n 
L 1 422 GLY 422 422 422 GLY GLY L . n 
L 1 423 VAL 423 423 423 VAL VAL L . n 
L 1 424 GLY 424 424 424 GLY GLY L . n 
L 1 425 THR 425 425 425 THR THR L . n 
L 1 426 ALA 426 426 426 ALA ALA L . n 
L 1 427 LEU 427 427 427 LEU LEU L . n 
L 1 428 GLY 428 428 428 GLY GLY L . n 
L 1 429 ALA 429 429 429 ALA ALA L . n 
L 1 430 GLN 430 430 430 GLN GLN L . n 
L 1 431 ALA 431 431 431 ALA ALA L . n 
L 1 432 ALA 432 432 432 ALA ALA L . n 
L 1 433 ASP 433 433 433 ASP ASP L . n 
L 1 434 VAL 434 434 434 VAL VAL L . n 
L 1 435 THR 435 435 435 THR THR L . n 
L 1 436 ARG 436 436 436 ARG ARG L . n 
L 1 437 PRO 437 437 437 PRO PRO L . n 
L 1 438 VAL 438 438 438 VAL VAL L . n 
L 1 439 VAL 439 439 439 VAL VAL L . n 
L 1 440 LEU 440 440 440 LEU LEU L . n 
L 1 441 VAL 441 441 441 VAL VAL L . n 
L 1 442 THR 442 442 442 THR THR L . n 
L 1 443 GLY 443 443 443 GLY GLY L . n 
L 1 444 ASP 444 444 444 ASP ASP L . n 
L 1 445 GLY 445 445 445 GLY GLY L . n 
L 1 446 ALA 446 446 446 ALA ALA L . n 
L 1 447 VAL 447 447 447 VAL VAL L . n 
L 1 448 GLY 448 448 448 GLY GLY L . n 
L 1 449 TYR 449 449 449 TYR TYR L . n 
L 1 450 SER 450 450 450 SER SER L . n 
L 1 451 LEU 451 451 451 LEU LEU L . n 
L 1 452 GLY 452 452 452 GLY GLY L . n 
L 1 453 GLU 453 453 453 GLU GLU L . n 
L 1 454 PHE 454 454 454 PHE PHE L . n 
L 1 455 ASP 455 455 455 ASP ASP L . n 
L 1 456 SER 456 456 456 SER SER L . n 
L 1 457 MET 457 457 457 MET MET L . n 
L 1 458 VAL 458 458 458 VAL VAL L . n 
L 1 459 ARG 459 459 459 ARG ARG L . n 
L 1 460 ALA 460 460 460 ALA ALA L . n 
L 1 461 GLY 461 461 461 GLY GLY L . n 
L 1 462 LEU 462 462 462 LEU LEU L . n 
L 1 463 PRO 463 463 463 PRO PRO L . n 
L 1 464 VAL 464 464 464 VAL VAL L . n 
L 1 465 VAL 465 465 465 VAL VAL L . n 
L 1 466 VAL 466 466 466 VAL VAL L . n 
L 1 467 VAL 467 467 467 VAL VAL L . n 
L 1 468 VAL 468 468 468 VAL VAL L . n 
L 1 469 LEU 469 469 469 LEU LEU L . n 
L 1 470 ASN 470 470 470 ASN ASN L . n 
L 1 471 ASN 471 471 471 ASN ASN L . n 
L 1 472 ARG 472 472 472 ARG ARG L . n 
L 1 473 ALA 473 473 473 ALA ALA L . n 
L 1 474 TRP 474 474 474 TRP TRP L . n 
L 1 475 GLY 475 475 475 GLY GLY L . n 
L 1 476 ALA 476 476 476 ALA ALA L . n 
L 1 477 THR 477 477 477 THR THR L . n 
L 1 478 LEU 478 478 478 LEU LEU L . n 
L 1 479 HIS 479 479 479 HIS HIS L . n 
L 1 480 ALA 480 480 480 ALA ALA L . n 
L 1 481 GLN 481 481 481 GLN GLN L . n 
L 1 482 GLU 482 482 482 GLU GLU L . n 
L 1 483 LEU 483 483 483 LEU LEU L . n 
L 1 484 ILE 484 484 484 ILE ILE L . n 
L 1 485 LEU 485 485 485 LEU LEU L . n 
L 1 486 GLY 486 486 486 GLY GLY L . n 
L 1 487 PRO 487 487 487 PRO PRO L . n 
L 1 488 ASP 488 488 488 ASP ASP L . n 
L 1 489 ARG 489 489 489 ARG ARG L . n 
L 1 490 VAL 490 490 490 VAL VAL L . n 
L 1 491 VAL 491 491 491 VAL VAL L . n 
L 1 492 ASN 492 492 492 ASN ASN L . n 
L 1 493 ASN 493 493 493 ASN ASN L . n 
L 1 494 ARG 494 494 494 ARG ARG L . n 
L 1 495 LEU 495 495 495 LEU LEU L . n 
L 1 496 GLU 496 496 496 GLU GLU L . n 
L 1 497 ASN 497 497 497 ASN ASN L . n 
L 1 498 GLY 498 498 498 GLY GLY L . n 
L 1 499 SER 499 499 499 SER SER L . n 
L 1 500 TYR 500 500 500 TYR TYR L . n 
L 1 501 SER 501 501 501 SER SER L . n 
L 1 502 GLY 502 502 502 GLY GLY L . n 
L 1 503 VAL 503 503 503 VAL VAL L . n 
L 1 504 ALA 504 504 504 ALA ALA L . n 
L 1 505 ARG 505 505 505 ARG ARG L . n 
L 1 506 ALA 506 506 506 ALA ALA L . n 
L 1 507 LEU 507 507 507 LEU LEU L . n 
L 1 508 GLY 508 508 508 GLY GLY L . n 
L 1 509 ALA 509 509 509 ALA ALA L . n 
L 1 510 ASP 510 510 510 ASP ASP L . n 
L 1 511 SER 511 511 511 SER SER L . n 
L 1 512 ILE 512 512 512 ILE ILE L . n 
L 1 513 ASP 513 513 513 ASP ASP L . n 
L 1 514 VAL 514 514 514 VAL VAL L . n 
L 1 515 SER 515 515 515 SER SER L . n 
L 1 516 ASP 516 516 516 ASP ASP L . n 
L 1 517 ILE 517 517 517 ILE ILE L . n 
L 1 518 ALA 518 518 518 ALA ALA L . n 
L 1 519 ASP 519 519 519 ASP ASP L . n 
L 1 520 LEU 520 520 520 LEU LEU L . n 
L 1 521 ALA 521 521 521 ALA ALA L . n 
L 1 522 PRO 522 522 522 PRO PRO L . n 
L 1 523 THR 523 523 523 THR THR L . n 
L 1 524 LEU 524 524 524 LEU LEU L . n 
L 1 525 ARG 525 525 525 ARG ARG L . n 
L 1 526 GLU 526 526 526 GLU GLU L . n 
L 1 527 ALA 527 527 527 ALA ALA L . n 
L 1 528 LEU 528 528 528 LEU LEU L . n 
L 1 529 ALA 529 529 529 ALA ALA L . n 
L 1 530 SER 530 530 530 SER SER L . n 
L 1 531 GLY 531 531 531 GLY GLY L . n 
L 1 532 ARG 532 532 532 ARG ARG L . n 
L 1 533 PRO 533 533 533 PRO PRO L . n 
L 1 534 THR 534 534 534 THR THR L . n 
L 1 535 CYS 535 535 535 CYS CYS L . n 
L 1 536 ILE 536 536 536 ILE ILE L . n 
L 1 537 GLU 537 537 537 GLU GLU L . n 
L 1 538 VAL 538 538 538 VAL VAL L . n 
L 1 539 HIS 539 539 539 HIS HIS L . n 
L 1 540 VAL 540 540 540 VAL VAL L . n 
L 1 541 SER 541 541 541 SER SER L . n 
L 1 542 LEU 542 542 542 LEU LEU L . n 
L 1 543 ALA 543 543 543 ALA ALA L . n 
L 1 544 PRO 544 544 544 PRO PRO L . n 
L 1 545 VAL 545 545 545 VAL VAL L . n 
L 1 546 PRO 546 546 546 PRO PRO L . n 
L 1 547 PRO 547 547 547 PRO PRO L . n 
L 1 548 GLU 548 548 548 GLU GLU L . n 
L 1 549 LEU 549 549 549 LEU LEU L . n 
L 1 550 ASN 550 550 550 ASN ASN L . n 
L 1 551 VAL 551 551 551 VAL VAL L . n 
L 1 552 LEU 552 552 552 LEU LEU L . n 
L 1 553 LEU 553 553 553 LEU LEU L . n 
L 1 554 GLY 554 554 554 GLY GLY L . n 
L 1 555 GLY 555 555 555 GLY GLY L . n 
L 1 556 LYS 556 556 556 LYS LYS L . n 
L 1 557 PRO 557 557 557 PRO PRO L . n 
L 1 558 PHE 558 558 558 PHE PHE L . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 TPP ? ? TPP ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  2 TPP 1   601 601 TPP TPP A . 
N  3 MG  1   602 602 MG  MG  A . 
O  2 TPP 1   601 601 TPP TPP B . 
P  3 MG  1   602 602 MG  MG  B . 
Q  2 TPP 1   601 601 TPP TPP C . 
R  3 MG  1   602 602 MG  MG  C . 
S  2 TPP 1   601 601 TPP TPP D . 
T  3 MG  1   602 602 MG  MG  D . 
U  2 TPP 1   601 601 TPP TPP E . 
V  3 MG  1   602 602 MG  MG  E . 
W  2 TPP 1   601 601 TPP TPP F . 
X  3 MG  1   602 602 MG  MG  F . 
Y  2 TPP 1   601 601 TPP TPP G . 
Z  3 MG  1   602 602 MG  MG  G . 
AA 2 TPP 1   601 601 TPP TPP H . 
BA 3 MG  1   602 602 MG  MG  H . 
CA 2 TPP 1   601 601 TPP TPP I . 
DA 3 MG  1   602 602 MG  MG  I . 
EA 2 TPP 1   601 601 TPP TPP J . 
FA 3 MG  1   602 602 MG  MG  J . 
GA 2 TPP 1   601 601 TPP TPP K . 
HA 3 MG  1   602 602 MG  MG  K . 
IA 2 TPP 1   601 601 TPP TPP L . 
JA 3 MG  1   602 602 MG  MG  L . 
KA 4 HOH 1   701 232 HOH HOH A . 
KA 4 HOH 2   702 60  HOH HOH A . 
KA 4 HOH 3   703 92  HOH HOH A . 
KA 4 HOH 4   704 15  HOH HOH A . 
KA 4 HOH 5   705 29  HOH HOH A . 
KA 4 HOH 6   706 594 HOH HOH A . 
KA 4 HOH 7   707 428 HOH HOH A . 
KA 4 HOH 8   708 463 HOH HOH A . 
KA 4 HOH 9   709 311 HOH HOH A . 
KA 4 HOH 10  710 485 HOH HOH A . 
KA 4 HOH 11  711 84  HOH HOH A . 
KA 4 HOH 12  712 10  HOH HOH A . 
KA 4 HOH 13  713 301 HOH HOH A . 
KA 4 HOH 14  714 476 HOH HOH A . 
KA 4 HOH 15  715 222 HOH HOH A . 
KA 4 HOH 16  716 820 HOH HOH A . 
KA 4 HOH 17  717 727 HOH HOH A . 
KA 4 HOH 18  718 645 HOH HOH A . 
KA 4 HOH 19  719 516 HOH HOH A . 
KA 4 HOH 20  720 627 HOH HOH A . 
KA 4 HOH 21  721 44  HOH HOH A . 
KA 4 HOH 22  722 676 HOH HOH A . 
KA 4 HOH 23  723 453 HOH HOH A . 
KA 4 HOH 24  724 90  HOH HOH A . 
KA 4 HOH 25  725 344 HOH HOH A . 
KA 4 HOH 26  726 389 HOH HOH A . 
KA 4 HOH 27  727 597 HOH HOH A . 
KA 4 HOH 28  728 160 HOH HOH A . 
KA 4 HOH 29  729 756 HOH HOH A . 
KA 4 HOH 30  730 83  HOH HOH A . 
KA 4 HOH 31  731 199 HOH HOH A . 
KA 4 HOH 32  732 334 HOH HOH A . 
KA 4 HOH 33  733 122 HOH HOH A . 
KA 4 HOH 34  734 297 HOH HOH A . 
KA 4 HOH 35  735 374 HOH HOH A . 
KA 4 HOH 36  736 527 HOH HOH A . 
KA 4 HOH 37  737 538 HOH HOH A . 
KA 4 HOH 38  738 176 HOH HOH A . 
KA 4 HOH 39  739 216 HOH HOH A . 
KA 4 HOH 40  740 394 HOH HOH A . 
KA 4 HOH 41  741 68  HOH HOH A . 
KA 4 HOH 42  742 317 HOH HOH A . 
KA 4 HOH 43  743 515 HOH HOH A . 
KA 4 HOH 44  744 842 HOH HOH A . 
KA 4 HOH 45  745 316 HOH HOH A . 
KA 4 HOH 46  746 239 HOH HOH A . 
KA 4 HOH 47  747 845 HOH HOH A . 
KA 4 HOH 48  748 197 HOH HOH A . 
KA 4 HOH 49  749 233 HOH HOH A . 
KA 4 HOH 50  750 283 HOH HOH A . 
KA 4 HOH 51  751 94  HOH HOH A . 
KA 4 HOH 52  752 279 HOH HOH A . 
KA 4 HOH 53  753 324 HOH HOH A . 
KA 4 HOH 54  754 778 HOH HOH A . 
KA 4 HOH 55  755 572 HOH HOH A . 
KA 4 HOH 56  756 112 HOH HOH A . 
KA 4 HOH 57  757 201 HOH HOH A . 
KA 4 HOH 58  758 688 HOH HOH A . 
KA 4 HOH 59  759 591 HOH HOH A . 
KA 4 HOH 60  760 624 HOH HOH A . 
KA 4 HOH 61  761 81  HOH HOH A . 
KA 4 HOH 62  762 107 HOH HOH A . 
KA 4 HOH 63  763 441 HOH HOH A . 
KA 4 HOH 64  764 481 HOH HOH A . 
KA 4 HOH 65  765 822 HOH HOH A . 
KA 4 HOH 66  766 263 HOH HOH A . 
KA 4 HOH 67  767 751 HOH HOH A . 
KA 4 HOH 68  768 725 HOH HOH A . 
KA 4 HOH 69  769 253 HOH HOH A . 
KA 4 HOH 70  770 794 HOH HOH A . 
KA 4 HOH 71  771 277 HOH HOH A . 
KA 4 HOH 72  772 639 HOH HOH A . 
KA 4 HOH 73  773 102 HOH HOH A . 
KA 4 HOH 74  774 254 HOH HOH A . 
KA 4 HOH 75  775 252 HOH HOH A . 
KA 4 HOH 76  776 708 HOH HOH A . 
KA 4 HOH 77  777 368 HOH HOH A . 
KA 4 HOH 78  778 340 HOH HOH A . 
KA 4 HOH 79  779 120 HOH HOH A . 
KA 4 HOH 80  780 267 HOH HOH A . 
KA 4 HOH 81  781 512 HOH HOH A . 
KA 4 HOH 82  782 558 HOH HOH A . 
KA 4 HOH 83  783 684 HOH HOH A . 
KA 4 HOH 84  784 284 HOH HOH A . 
KA 4 HOH 85  785 110 HOH HOH A . 
KA 4 HOH 86  786 431 HOH HOH A . 
KA 4 HOH 87  787 421 HOH HOH A . 
KA 4 HOH 88  788 802 HOH HOH A . 
KA 4 HOH 89  789 466 HOH HOH A . 
KA 4 HOH 90  790 574 HOH HOH A . 
KA 4 HOH 91  791 339 HOH HOH A . 
KA 4 HOH 92  792 464 HOH HOH A . 
KA 4 HOH 93  793 204 HOH HOH A . 
KA 4 HOH 94  794 262 HOH HOH A . 
LA 4 HOH 1   701 4   HOH HOH B . 
LA 4 HOH 2   702 762 HOH HOH B . 
LA 4 HOH 3   703 202 HOH HOH B . 
LA 4 HOH 4   704 11  HOH HOH B . 
LA 4 HOH 5   705 1   HOH HOH B . 
LA 4 HOH 6   706 578 HOH HOH B . 
LA 4 HOH 7   707 258 HOH HOH B . 
LA 4 HOH 8   708 633 HOH HOH B . 
LA 4 HOH 9   709 402 HOH HOH B . 
LA 4 HOH 10  710 8   HOH HOH B . 
LA 4 HOH 11  711 629 HOH HOH B . 
LA 4 HOH 12  712 184 HOH HOH B . 
LA 4 HOH 13  713 566 HOH HOH B . 
LA 4 HOH 14  714 355 HOH HOH B . 
LA 4 HOH 15  715 56  HOH HOH B . 
LA 4 HOH 16  716 260 HOH HOH B . 
LA 4 HOH 17  717 116 HOH HOH B . 
LA 4 HOH 18  718 827 HOH HOH B . 
LA 4 HOH 19  719 436 HOH HOH B . 
LA 4 HOH 20  720 280 HOH HOH B . 
LA 4 HOH 21  721 603 HOH HOH B . 
LA 4 HOH 22  722 584 HOH HOH B . 
LA 4 HOH 23  723 244 HOH HOH B . 
LA 4 HOH 24  724 162 HOH HOH B . 
LA 4 HOH 25  725 236 HOH HOH B . 
LA 4 HOH 26  726 392 HOH HOH B . 
LA 4 HOH 27  727 546 HOH HOH B . 
LA 4 HOH 28  728 524 HOH HOH B . 
LA 4 HOH 29  729 548 HOH HOH B . 
LA 4 HOH 30  730 6   HOH HOH B . 
LA 4 HOH 31  731 545 HOH HOH B . 
LA 4 HOH 32  732 509 HOH HOH B . 
LA 4 HOH 33  733 328 HOH HOH B . 
LA 4 HOH 34  734 142 HOH HOH B . 
LA 4 HOH 35  735 378 HOH HOH B . 
LA 4 HOH 36  736 323 HOH HOH B . 
LA 4 HOH 37  737 620 HOH HOH B . 
LA 4 HOH 38  738 164 HOH HOH B . 
LA 4 HOH 39  739 452 HOH HOH B . 
LA 4 HOH 40  740 544 HOH HOH B . 
LA 4 HOH 41  741 157 HOH HOH B . 
LA 4 HOH 42  742 723 HOH HOH B . 
LA 4 HOH 43  743 136 HOH HOH B . 
LA 4 HOH 44  744 103 HOH HOH B . 
LA 4 HOH 45  745 432 HOH HOH B . 
LA 4 HOH 46  746 77  HOH HOH B . 
LA 4 HOH 47  747 367 HOH HOH B . 
LA 4 HOH 48  748 593 HOH HOH B . 
LA 4 HOH 49  749 583 HOH HOH B . 
LA 4 HOH 50  750 125 HOH HOH B . 
LA 4 HOH 51  751 32  HOH HOH B . 
LA 4 HOH 52  752 641 HOH HOH B . 
LA 4 HOH 53  753 203 HOH HOH B . 
LA 4 HOH 54  754 622 HOH HOH B . 
LA 4 HOH 55  755 373 HOH HOH B . 
LA 4 HOH 56  756 618 HOH HOH B . 
LA 4 HOH 57  757 300 HOH HOH B . 
LA 4 HOH 58  758 530 HOH HOH B . 
LA 4 HOH 59  759 278 HOH HOH B . 
LA 4 HOH 60  760 585 HOH HOH B . 
LA 4 HOH 61  761 819 HOH HOH B . 
LA 4 HOH 62  762 248 HOH HOH B . 
LA 4 HOH 63  763 67  HOH HOH B . 
LA 4 HOH 64  764 298 HOH HOH B . 
LA 4 HOH 65  765 482 HOH HOH B . 
LA 4 HOH 66  766 450 HOH HOH B . 
LA 4 HOH 67  767 766 HOH HOH B . 
LA 4 HOH 68  768 589 HOH HOH B . 
LA 4 HOH 69  769 529 HOH HOH B . 
LA 4 HOH 70  770 654 HOH HOH B . 
LA 4 HOH 71  771 722 HOH HOH B . 
LA 4 HOH 72  772 636 HOH HOH B . 
LA 4 HOH 73  773 446 HOH HOH B . 
LA 4 HOH 74  774 643 HOH HOH B . 
LA 4 HOH 75  775 713 HOH HOH B . 
LA 4 HOH 76  776 307 HOH HOH B . 
LA 4 HOH 77  777 359 HOH HOH B . 
LA 4 HOH 78  778 173 HOH HOH B . 
LA 4 HOH 79  779 647 HOH HOH B . 
LA 4 HOH 80  780 391 HOH HOH B . 
LA 4 HOH 81  781 649 HOH HOH B . 
LA 4 HOH 82  782 601 HOH HOH B . 
LA 4 HOH 83  783 814 HOH HOH B . 
LA 4 HOH 84  784 471 HOH HOH B . 
LA 4 HOH 85  785 767 HOH HOH B . 
LA 4 HOH 86  786 303 HOH HOH B . 
LA 4 HOH 87  787 382 HOH HOH B . 
LA 4 HOH 88  788 461 HOH HOH B . 
LA 4 HOH 89  789 668 HOH HOH B . 
LA 4 HOH 90  790 672 HOH HOH B . 
LA 4 HOH 91  791 659 HOH HOH B . 
LA 4 HOH 92  792 318 HOH HOH B . 
LA 4 HOH 93  793 383 HOH HOH B . 
LA 4 HOH 94  794 748 HOH HOH B . 
LA 4 HOH 95  795 327 HOH HOH B . 
LA 4 HOH 96  796 384 HOH HOH B . 
LA 4 HOH 97  797 667 HOH HOH B . 
LA 4 HOH 98  798 637 HOH HOH B . 
LA 4 HOH 99  799 245 HOH HOH B . 
LA 4 HOH 100 800 330 HOH HOH B . 
LA 4 HOH 101 801 662 HOH HOH B . 
MA 4 HOH 1   701 13  HOH HOH C . 
MA 4 HOH 2   702 52  HOH HOH C . 
MA 4 HOH 3   703 27  HOH HOH C . 
MA 4 HOH 4   704 425 HOH HOH C . 
MA 4 HOH 5   705 275 HOH HOH C . 
MA 4 HOH 6   706 14  HOH HOH C . 
MA 4 HOH 7   707 42  HOH HOH C . 
MA 4 HOH 8   708 213 HOH HOH C . 
MA 4 HOH 9   709 293 HOH HOH C . 
MA 4 HOH 10  710 492 HOH HOH C . 
MA 4 HOH 11  711 61  HOH HOH C . 
MA 4 HOH 12  712 511 HOH HOH C . 
MA 4 HOH 13  713 145 HOH HOH C . 
MA 4 HOH 14  714 101 HOH HOH C . 
MA 4 HOH 15  715 3   HOH HOH C . 
MA 4 HOH 16  716 73  HOH HOH C . 
MA 4 HOH 17  717 638 HOH HOH C . 
MA 4 HOH 18  718 72  HOH HOH C . 
MA 4 HOH 19  719 45  HOH HOH C . 
MA 4 HOH 20  720 536 HOH HOH C . 
MA 4 HOH 21  721 615 HOH HOH C . 
MA 4 HOH 22  722 448 HOH HOH C . 
MA 4 HOH 23  723 444 HOH HOH C . 
MA 4 HOH 24  724 588 HOH HOH C . 
MA 4 HOH 25  725 564 HOH HOH C . 
MA 4 HOH 26  726 124 HOH HOH C . 
MA 4 HOH 27  727 168 HOH HOH C . 
MA 4 HOH 28  728 172 HOH HOH C . 
MA 4 HOH 29  729 677 HOH HOH C . 
MA 4 HOH 30  730 734 HOH HOH C . 
MA 4 HOH 31  731 294 HOH HOH C . 
MA 4 HOH 32  732 141 HOH HOH C . 
MA 4 HOH 33  733 247 HOH HOH C . 
MA 4 HOH 34  734 289 HOH HOH C . 
MA 4 HOH 35  735 666 HOH HOH C . 
MA 4 HOH 36  736 281 HOH HOH C . 
MA 4 HOH 37  737 836 HOH HOH C . 
MA 4 HOH 38  738 640 HOH HOH C . 
MA 4 HOH 39  739 285 HOH HOH C . 
MA 4 HOH 40  740 346 HOH HOH C . 
MA 4 HOH 41  741 614 HOH HOH C . 
MA 4 HOH 42  742 133 HOH HOH C . 
MA 4 HOH 43  743 24  HOH HOH C . 
MA 4 HOH 44  744 121 HOH HOH C . 
MA 4 HOH 45  745 39  HOH HOH C . 
MA 4 HOH 46  746 26  HOH HOH C . 
MA 4 HOH 47  747 823 HOH HOH C . 
MA 4 HOH 48  748 388 HOH HOH C . 
MA 4 HOH 49  749 510 HOH HOH C . 
MA 4 HOH 50  750 390 HOH HOH C . 
MA 4 HOH 51  751 151 HOH HOH C . 
MA 4 HOH 52  752 553 HOH HOH C . 
MA 4 HOH 53  753 304 HOH HOH C . 
MA 4 HOH 54  754 166 HOH HOH C . 
MA 4 HOH 55  755 306 HOH HOH C . 
MA 4 HOH 56  756 451 HOH HOH C . 
MA 4 HOH 57  757 91  HOH HOH C . 
MA 4 HOH 58  758 132 HOH HOH C . 
MA 4 HOH 59  759 837 HOH HOH C . 
MA 4 HOH 60  760 650 HOH HOH C . 
MA 4 HOH 61  761 648 HOH HOH C . 
MA 4 HOH 62  762 543 HOH HOH C . 
MA 4 HOH 63  763 703 HOH HOH C . 
MA 4 HOH 64  764 816 HOH HOH C . 
MA 4 HOH 65  765 396 HOH HOH C . 
MA 4 HOH 66  766 387 HOH HOH C . 
MA 4 HOH 67  767 680 HOH HOH C . 
MA 4 HOH 68  768 785 HOH HOH C . 
MA 4 HOH 69  769 526 HOH HOH C . 
MA 4 HOH 70  770 573 HOH HOH C . 
MA 4 HOH 71  771 787 HOH HOH C . 
MA 4 HOH 72  772 567 HOH HOH C . 
MA 4 HOH 73  773 846 HOH HOH C . 
MA 4 HOH 74  774 718 HOH HOH C . 
MA 4 HOH 75  775 821 HOH HOH C . 
MA 4 HOH 76  776 426 HOH HOH C . 
MA 4 HOH 77  777 208 HOH HOH C . 
NA 4 HOH 1   701 699 HOH HOH D . 
NA 4 HOH 2   702 660 HOH HOH D . 
NA 4 HOH 3   703 406 HOH HOH D . 
NA 4 HOH 4   704 308 HOH HOH D . 
NA 4 HOH 5   705 477 HOH HOH D . 
NA 4 HOH 6   706 422 HOH HOH D . 
NA 4 HOH 7   707 449 HOH HOH D . 
NA 4 HOH 8   708 20  HOH HOH D . 
NA 4 HOH 9   709 149 HOH HOH D . 
NA 4 HOH 10  710 755 HOH HOH D . 
NA 4 HOH 11  711 596 HOH HOH D . 
NA 4 HOH 12  712 266 HOH HOH D . 
NA 4 HOH 13  713 333 HOH HOH D . 
NA 4 HOH 14  714 700 HOH HOH D . 
NA 4 HOH 15  715 830 HOH HOH D . 
NA 4 HOH 16  716 487 HOH HOH D . 
NA 4 HOH 17  717 144 HOH HOH D . 
NA 4 HOH 18  718 76  HOH HOH D . 
NA 4 HOH 19  719 592 HOH HOH D . 
NA 4 HOH 20  720 362 HOH HOH D . 
NA 4 HOH 21  721 381 HOH HOH D . 
NA 4 HOH 22  722 549 HOH HOH D . 
NA 4 HOH 23  723 671 HOH HOH D . 
NA 4 HOH 24  724 214 HOH HOH D . 
NA 4 HOH 25  725 354 HOH HOH D . 
NA 4 HOH 26  726 491 HOH HOH D . 
NA 4 HOH 27  727 296 HOH HOH D . 
NA 4 HOH 28  728 25  HOH HOH D . 
NA 4 HOH 29  729 562 HOH HOH D . 
NA 4 HOH 30  730 65  HOH HOH D . 
NA 4 HOH 31  731 675 HOH HOH D . 
NA 4 HOH 32  732 265 HOH HOH D . 
NA 4 HOH 33  733 843 HOH HOH D . 
NA 4 HOH 34  734 731 HOH HOH D . 
NA 4 HOH 35  735 292 HOH HOH D . 
NA 4 HOH 36  736 735 HOH HOH D . 
NA 4 HOH 37  737 119 HOH HOH D . 
NA 4 HOH 38  738 241 HOH HOH D . 
NA 4 HOH 39  739 165 HOH HOH D . 
NA 4 HOH 40  740 246 HOH HOH D . 
NA 4 HOH 41  741 621 HOH HOH D . 
NA 4 HOH 42  742 517 HOH HOH D . 
NA 4 HOH 43  743 695 HOH HOH D . 
NA 4 HOH 44  744 66  HOH HOH D . 
NA 4 HOH 45  745 205 HOH HOH D . 
NA 4 HOH 46  746 424 HOH HOH D . 
NA 4 HOH 47  747 577 HOH HOH D . 
NA 4 HOH 48  748 613 HOH HOH D . 
NA 4 HOH 49  749 302 HOH HOH D . 
NA 4 HOH 50  750 839 HOH HOH D . 
NA 4 HOH 51  751 691 HOH HOH D . 
NA 4 HOH 52  752 840 HOH HOH D . 
NA 4 HOH 53  753 375 HOH HOH D . 
NA 4 HOH 54  754 219 HOH HOH D . 
NA 4 HOH 55  755 31  HOH HOH D . 
NA 4 HOH 56  756 96  HOH HOH D . 
NA 4 HOH 57  757 793 HOH HOH D . 
NA 4 HOH 58  758 363 HOH HOH D . 
NA 4 HOH 59  759 617 HOH HOH D . 
NA 4 HOH 60  760 781 HOH HOH D . 
NA 4 HOH 61  761 454 HOH HOH D . 
NA 4 HOH 62  762 417 HOH HOH D . 
NA 4 HOH 63  763 435 HOH HOH D . 
NA 4 HOH 64  764 525 HOH HOH D . 
NA 4 HOH 65  765 353 HOH HOH D . 
NA 4 HOH 66  766 804 HOH HOH D . 
NA 4 HOH 67  767 123 HOH HOH D . 
NA 4 HOH 68  768 824 HOH HOH D . 
NA 4 HOH 69  769 746 HOH HOH D . 
OA 4 HOH 1   701 674 HOH HOH E . 
OA 4 HOH 2   702 429 HOH HOH E . 
OA 4 HOH 3   703 535 HOH HOH E . 
OA 4 HOH 4   704 488 HOH HOH E . 
OA 4 HOH 5   705 475 HOH HOH E . 
OA 4 HOH 6   706 235 HOH HOH E . 
OA 4 HOH 7   707 12  HOH HOH E . 
OA 4 HOH 8   708 442 HOH HOH E . 
OA 4 HOH 9   709 109 HOH HOH E . 
OA 4 HOH 10  710 59  HOH HOH E . 
OA 4 HOH 11  711 686 HOH HOH E . 
OA 4 HOH 12  712 215 HOH HOH E . 
OA 4 HOH 13  713 692 HOH HOH E . 
OA 4 HOH 14  714 758 HOH HOH E . 
OA 4 HOH 15  715 93  HOH HOH E . 
OA 4 HOH 16  716 664 HOH HOH E . 
OA 4 HOH 17  717 89  HOH HOH E . 
OA 4 HOH 18  718 460 HOH HOH E . 
OA 4 HOH 19  719 631 HOH HOH E . 
OA 4 HOH 20  720 707 HOH HOH E . 
OA 4 HOH 21  721 154 HOH HOH E . 
OA 4 HOH 22  722 126 HOH HOH E . 
OA 4 HOH 23  723 625 HOH HOH E . 
OA 4 HOH 24  724 462 HOH HOH E . 
OA 4 HOH 25  725 36  HOH HOH E . 
OA 4 HOH 26  726 455 HOH HOH E . 
OA 4 HOH 27  727 508 HOH HOH E . 
OA 4 HOH 28  728 501 HOH HOH E . 
OA 4 HOH 29  729 657 HOH HOH E . 
OA 4 HOH 30  730 803 HOH HOH E . 
OA 4 HOH 31  731 50  HOH HOH E . 
OA 4 HOH 32  732 555 HOH HOH E . 
OA 4 HOH 33  733 642 HOH HOH E . 
OA 4 HOH 34  734 282 HOH HOH E . 
OA 4 HOH 35  735 811 HOH HOH E . 
OA 4 HOH 36  736 786 HOH HOH E . 
OA 4 HOH 37  737 380 HOH HOH E . 
OA 4 HOH 38  738 579 HOH HOH E . 
OA 4 HOH 39  739 46  HOH HOH E . 
OA 4 HOH 40  740 178 HOH HOH E . 
OA 4 HOH 41  741 568 HOH HOH E . 
OA 4 HOH 42  742 272 HOH HOH E . 
OA 4 HOH 43  743 230 HOH HOH E . 
OA 4 HOH 44  744 198 HOH HOH E . 
OA 4 HOH 45  745 742 HOH HOH E . 
OA 4 HOH 46  746 761 HOH HOH E . 
OA 4 HOH 47  747 847 HOH HOH E . 
OA 4 HOH 48  748 507 HOH HOH E . 
OA 4 HOH 49  749 828 HOH HOH E . 
OA 4 HOH 50  750 365 HOH HOH E . 
OA 4 HOH 51  751 320 HOH HOH E . 
OA 4 HOH 52  752 358 HOH HOH E . 
OA 4 HOH 53  753 792 HOH HOH E . 
OA 4 HOH 54  754 788 HOH HOH E . 
OA 4 HOH 55  755 28  HOH HOH E . 
OA 4 HOH 56  756 685 HOH HOH E . 
OA 4 HOH 57  757 17  HOH HOH E . 
OA 4 HOH 58  758 385 HOH HOH E . 
OA 4 HOH 59  759 196 HOH HOH E . 
OA 4 HOH 60  760 780 HOH HOH E . 
PA 4 HOH 1   701 505 HOH HOH F . 
PA 4 HOH 2   702 74  HOH HOH F . 
PA 4 HOH 3   703 590 HOH HOH F . 
PA 4 HOH 4   704 71  HOH HOH F . 
PA 4 HOH 5   705 259 HOH HOH F . 
PA 4 HOH 6   706 679 HOH HOH F . 
PA 4 HOH 7   707 404 HOH HOH F . 
PA 4 HOH 8   708 776 HOH HOH F . 
PA 4 HOH 9   709 552 HOH HOH F . 
PA 4 HOH 10  710 127 HOH HOH F . 
PA 4 HOH 11  711 159 HOH HOH F . 
PA 4 HOH 12  712 5   HOH HOH F . 
PA 4 HOH 13  713 712 HOH HOH F . 
PA 4 HOH 14  714 138 HOH HOH F . 
PA 4 HOH 15  715 493 HOH HOH F . 
PA 4 HOH 16  716 34  HOH HOH F . 
PA 4 HOH 17  717 315 HOH HOH F . 
PA 4 HOH 18  718 22  HOH HOH F . 
PA 4 HOH 19  719 256 HOH HOH F . 
PA 4 HOH 20  720 117 HOH HOH F . 
PA 4 HOH 21  721 231 HOH HOH F . 
PA 4 HOH 22  722 69  HOH HOH F . 
PA 4 HOH 23  723 721 HOH HOH F . 
PA 4 HOH 24  724 445 HOH HOH F . 
PA 4 HOH 25  725 719 HOH HOH F . 
PA 4 HOH 26  726 191 HOH HOH F . 
PA 4 HOH 27  727 474 HOH HOH F . 
PA 4 HOH 28  728 99  HOH HOH F . 
PA 4 HOH 29  729 286 HOH HOH F . 
PA 4 HOH 30  730 500 HOH HOH F . 
PA 4 HOH 31  731 729 HOH HOH F . 
PA 4 HOH 32  732 595 HOH HOH F . 
PA 4 HOH 33  733 238 HOH HOH F . 
PA 4 HOH 34  734 30  HOH HOH F . 
PA 4 HOH 35  735 209 HOH HOH F . 
PA 4 HOH 36  736 82  HOH HOH F . 
PA 4 HOH 37  737 602 HOH HOH F . 
PA 4 HOH 38  738 43  HOH HOH F . 
PA 4 HOH 39  739 805 HOH HOH F . 
PA 4 HOH 40  740 207 HOH HOH F . 
PA 4 HOH 41  741 62  HOH HOH F . 
PA 4 HOH 42  742 195 HOH HOH F . 
PA 4 HOH 43  743 561 HOH HOH F . 
PA 4 HOH 44  744 273 HOH HOH F . 
PA 4 HOH 45  745 128 HOH HOH F . 
PA 4 HOH 46  746 416 HOH HOH F . 
PA 4 HOH 47  747 135 HOH HOH F . 
PA 4 HOH 48  748 70  HOH HOH F . 
PA 4 HOH 49  749 155 HOH HOH F . 
PA 4 HOH 50  750 224 HOH HOH F . 
PA 4 HOH 51  751 661 HOH HOH F . 
PA 4 HOH 52  752 250 HOH HOH F . 
PA 4 HOH 53  753 218 HOH HOH F . 
PA 4 HOH 54  754 371 HOH HOH F . 
PA 4 HOH 55  755 773 HOH HOH F . 
PA 4 HOH 56  756 95  HOH HOH F . 
PA 4 HOH 57  757 715 HOH HOH F . 
PA 4 HOH 58  758 269 HOH HOH F . 
PA 4 HOH 59  759 569 HOH HOH F . 
PA 4 HOH 60  760 652 HOH HOH F . 
PA 4 HOH 61  761 19  HOH HOH F . 
PA 4 HOH 62  762 131 HOH HOH F . 
PA 4 HOH 63  763 796 HOH HOH F . 
PA 4 HOH 64  764 227 HOH HOH F . 
PA 4 HOH 65  765 768 HOH HOH F . 
PA 4 HOH 66  766 599 HOH HOH F . 
PA 4 HOH 67  767 100 HOH HOH F . 
PA 4 HOH 68  768 299 HOH HOH F . 
PA 4 HOH 69  769 490 HOH HOH F . 
PA 4 HOH 70  770 520 HOH HOH F . 
PA 4 HOH 71  771 415 HOH HOH F . 
PA 4 HOH 72  772 41  HOH HOH F . 
PA 4 HOH 73  773 655 HOH HOH F . 
PA 4 HOH 74  774 331 HOH HOH F . 
PA 4 HOH 75  775 833 HOH HOH F . 
PA 4 HOH 76  776 456 HOH HOH F . 
PA 4 HOH 77  777 807 HOH HOH F . 
PA 4 HOH 78  778 310 HOH HOH F . 
PA 4 HOH 79  779 443 HOH HOH F . 
PA 4 HOH 80  780 495 HOH HOH F . 
PA 4 HOH 81  781 498 HOH HOH F . 
PA 4 HOH 82  782 523 HOH HOH F . 
PA 4 HOH 83  783 185 HOH HOH F . 
PA 4 HOH 84  784 749 HOH HOH F . 
QA 4 HOH 1   701 469 HOH HOH G . 
QA 4 HOH 2   702 187 HOH HOH G . 
QA 4 HOH 3   703 88  HOH HOH G . 
QA 4 HOH 4   704 2   HOH HOH G . 
QA 4 HOH 5   705 519 HOH HOH G . 
QA 4 HOH 6   706 64  HOH HOH G . 
QA 4 HOH 7   707 489 HOH HOH G . 
QA 4 HOH 8   708 513 HOH HOH G . 
QA 4 HOH 9   709 420 HOH HOH G . 
QA 4 HOH 10  710 459 HOH HOH G . 
QA 4 HOH 11  711 740 HOH HOH G . 
QA 4 HOH 12  712 698 HOH HOH G . 
QA 4 HOH 13  713 397 HOH HOH G . 
QA 4 HOH 14  714 319 HOH HOH G . 
QA 4 HOH 15  715 18  HOH HOH G . 
QA 4 HOH 16  716 841 HOH HOH G . 
QA 4 HOH 17  717 210 HOH HOH G . 
QA 4 HOH 18  718 774 HOH HOH G . 
QA 4 HOH 19  719 571 HOH HOH G . 
QA 4 HOH 20  720 79  HOH HOH G . 
QA 4 HOH 21  721 717 HOH HOH G . 
QA 4 HOH 22  722 683 HOH HOH G . 
QA 4 HOH 23  723 63  HOH HOH G . 
QA 4 HOH 24  724 478 HOH HOH G . 
QA 4 HOH 25  725 438 HOH HOH G . 
QA 4 HOH 26  726 108 HOH HOH G . 
QA 4 HOH 27  727 644 HOH HOH G . 
QA 4 HOH 28  728 616 HOH HOH G . 
QA 4 HOH 29  729 506 HOH HOH G . 
QA 4 HOH 30  730 377 HOH HOH G . 
QA 4 HOH 31  731 702 HOH HOH G . 
QA 4 HOH 32  732 750 HOH HOH G . 
QA 4 HOH 33  733 393 HOH HOH G . 
QA 4 HOH 34  734 140 HOH HOH G . 
QA 4 HOH 35  735 357 HOH HOH G . 
QA 4 HOH 36  736 305 HOH HOH G . 
QA 4 HOH 37  737 470 HOH HOH G . 
QA 4 HOH 38  738 97  HOH HOH G . 
QA 4 HOH 39  739 243 HOH HOH G . 
QA 4 HOH 40  740 815 HOH HOH G . 
QA 4 HOH 41  741 351 HOH HOH G . 
QA 4 HOH 42  742 349 HOH HOH G . 
QA 4 HOH 43  743 111 HOH HOH G . 
QA 4 HOH 44  744 33  HOH HOH G . 
QA 4 HOH 45  745 152 HOH HOH G . 
QA 4 HOH 46  746 687 HOH HOH G . 
QA 4 HOH 47  747 835 HOH HOH G . 
QA 4 HOH 48  748 763 HOH HOH G . 
QA 4 HOH 49  749 795 HOH HOH G . 
QA 4 HOH 50  750 80  HOH HOH G . 
QA 4 HOH 51  751 249 HOH HOH G . 
QA 4 HOH 52  752 586 HOH HOH G . 
QA 4 HOH 53  753 736 HOH HOH G . 
QA 4 HOH 54  754 345 HOH HOH G . 
QA 4 HOH 55  755 790 HOH HOH G . 
QA 4 HOH 56  756 287 HOH HOH G . 
QA 4 HOH 57  757 570 HOH HOH G . 
QA 4 HOH 58  758 288 HOH HOH G . 
QA 4 HOH 59  759 737 HOH HOH G . 
QA 4 HOH 60  760 769 HOH HOH G . 
QA 4 HOH 61  761 752 HOH HOH G . 
RA 4 HOH 1   701 337 HOH HOH H . 
RA 4 HOH 2   702 434 HOH HOH H . 
RA 4 HOH 3   703 190 HOH HOH H . 
RA 4 HOH 4   704 188 HOH HOH H . 
RA 4 HOH 5   705 291 HOH HOH H . 
RA 4 HOH 6   706 693 HOH HOH H . 
RA 4 HOH 7   707 771 HOH HOH H . 
RA 4 HOH 8   708 560 HOH HOH H . 
RA 4 HOH 9   709 338 HOH HOH H . 
RA 4 HOH 10  710 169 HOH HOH H . 
RA 4 HOH 11  711 430 HOH HOH H . 
RA 4 HOH 12  712 410 HOH HOH H . 
RA 4 HOH 13  713 379 HOH HOH H . 
RA 4 HOH 14  714 189 HOH HOH H . 
RA 4 HOH 15  715 175 HOH HOH H . 
RA 4 HOH 16  716 255 HOH HOH H . 
RA 4 HOH 17  717 139 HOH HOH H . 
RA 4 HOH 18  718 313 HOH HOH H . 
RA 4 HOH 19  719 497 HOH HOH H . 
RA 4 HOH 20  720 295 HOH HOH H . 
RA 4 HOH 21  721 314 HOH HOH H . 
RA 4 HOH 22  722 206 HOH HOH H . 
RA 4 HOH 23  723 347 HOH HOH H . 
RA 4 HOH 24  724 782 HOH HOH H . 
RA 4 HOH 25  725 542 HOH HOH H . 
RA 4 HOH 26  726 739 HOH HOH H . 
RA 4 HOH 27  727 726 HOH HOH H . 
RA 4 HOH 28  728 342 HOH HOH H . 
RA 4 HOH 29  729 137 HOH HOH H . 
RA 4 HOH 30  730 9   HOH HOH H . 
RA 4 HOH 31  731 465 HOH HOH H . 
RA 4 HOH 32  732 608 HOH HOH H . 
RA 4 HOH 33  733 632 HOH HOH H . 
RA 4 HOH 34  734 341 HOH HOH H . 
RA 4 HOH 35  735 360 HOH HOH H . 
RA 4 HOH 36  736 106 HOH HOH H . 
RA 4 HOH 37  737 587 HOH HOH H . 
RA 4 HOH 38  738 486 HOH HOH H . 
RA 4 HOH 39  739 440 HOH HOH H . 
RA 4 HOH 40  740 656 HOH HOH H . 
RA 4 HOH 41  741 709 HOH HOH H . 
RA 4 HOH 42  742 326 HOH HOH H . 
RA 4 HOH 43  743 716 HOH HOH H . 
RA 4 HOH 44  744 533 HOH HOH H . 
RA 4 HOH 45  745 754 HOH HOH H . 
RA 4 HOH 46  746 651 HOH HOH H . 
RA 4 HOH 47  747 148 HOH HOH H . 
RA 4 HOH 48  748 479 HOH HOH H . 
RA 4 HOH 49  749 251 HOH HOH H . 
RA 4 HOH 50  750 757 HOH HOH H . 
RA 4 HOH 51  751 540 HOH HOH H . 
RA 4 HOH 52  752 831 HOH HOH H . 
RA 4 HOH 53  753 669 HOH HOH H . 
RA 4 HOH 54  754 332 HOH HOH H . 
SA 4 HOH 1   701 409 HOH HOH I . 
SA 4 HOH 2   702 701 HOH HOH I . 
SA 4 HOH 3   703 211 HOH HOH I . 
SA 4 HOH 4   704 401 HOH HOH I . 
SA 4 HOH 5   705 598 HOH HOH I . 
SA 4 HOH 6   706 180 HOH HOH I . 
SA 4 HOH 7   707 134 HOH HOH I . 
SA 4 HOH 8   708 403 HOH HOH I . 
SA 4 HOH 9   709 329 HOH HOH I . 
SA 4 HOH 10  710 372 HOH HOH I . 
SA 4 HOH 11  711 47  HOH HOH I . 
SA 4 HOH 12  712 98  HOH HOH I . 
SA 4 HOH 13  713 49  HOH HOH I . 
SA 4 HOH 14  714 838 HOH HOH I . 
SA 4 HOH 15  715 171 HOH HOH I . 
SA 4 HOH 16  716 58  HOH HOH I . 
SA 4 HOH 17  717 559 HOH HOH I . 
SA 4 HOH 18  718 813 HOH HOH I . 
SA 4 HOH 19  719 817 HOH HOH I . 
SA 4 HOH 20  720 797 HOH HOH I . 
SA 4 HOH 21  721 433 HOH HOH I . 
SA 4 HOH 22  722 447 HOH HOH I . 
SA 4 HOH 23  723 789 HOH HOH I . 
SA 4 HOH 24  724 738 HOH HOH I . 
SA 4 HOH 25  725 600 HOH HOH I . 
SA 4 HOH 26  726 504 HOH HOH I . 
SA 4 HOH 27  727 634 HOH HOH I . 
SA 4 HOH 28  728 694 HOH HOH I . 
SA 4 HOH 29  729 610 HOH HOH I . 
SA 4 HOH 30  730 268 HOH HOH I . 
SA 4 HOH 31  731 261 HOH HOH I . 
SA 4 HOH 32  732 619 HOH HOH I . 
SA 4 HOH 33  733 808 HOH HOH I . 
SA 4 HOH 34  734 348 HOH HOH I . 
SA 4 HOH 35  735 356 HOH HOH I . 
TA 4 HOH 1   701 503 HOH HOH J . 
TA 4 HOH 2   702 186 HOH HOH J . 
TA 4 HOH 3   703 791 HOH HOH J . 
TA 4 HOH 4   704 105 HOH HOH J . 
TA 4 HOH 5   705 242 HOH HOH J . 
TA 4 HOH 6   706 407 HOH HOH J . 
TA 4 HOH 7   707 51  HOH HOH J . 
TA 4 HOH 8   708 75  HOH HOH J . 
TA 4 HOH 9   709 826 HOH HOH J . 
TA 4 HOH 10  710 635 HOH HOH J . 
TA 4 HOH 11  711 411 HOH HOH J . 
TA 4 HOH 12  712 150 HOH HOH J . 
TA 4 HOH 13  713 325 HOH HOH J . 
TA 4 HOH 14  714 170 HOH HOH J . 
TA 4 HOH 15  715 369 HOH HOH J . 
TA 4 HOH 16  716 192 HOH HOH J . 
TA 4 HOH 17  717 801 HOH HOH J . 
TA 4 HOH 18  718 418 HOH HOH J . 
TA 4 HOH 19  719 720 HOH HOH J . 
TA 4 HOH 20  720 38  HOH HOH J . 
TA 4 HOH 21  721 423 HOH HOH J . 
TA 4 HOH 22  722 350 HOH HOH J . 
TA 4 HOH 23  723 565 HOH HOH J . 
TA 4 HOH 24  724 86  HOH HOH J . 
TA 4 HOH 25  725 129 HOH HOH J . 
TA 4 HOH 26  726 366 HOH HOH J . 
TA 4 HOH 27  727 57  HOH HOH J . 
TA 4 HOH 28  728 240 HOH HOH J . 
TA 4 HOH 29  729 156 HOH HOH J . 
TA 4 HOH 30  730 264 HOH HOH J . 
TA 4 HOH 31  731 732 HOH HOH J . 
TA 4 HOH 32  732 812 HOH HOH J . 
TA 4 HOH 33  733 472 HOH HOH J . 
TA 4 HOH 34  734 113 HOH HOH J . 
TA 4 HOH 35  735 274 HOH HOH J . 
TA 4 HOH 36  736 582 HOH HOH J . 
TA 4 HOH 37  737 678 HOH HOH J . 
TA 4 HOH 38  738 352 HOH HOH J . 
TA 4 HOH 39  739 225 HOH HOH J . 
TA 4 HOH 40  740 779 HOH HOH J . 
TA 4 HOH 41  741 147 HOH HOH J . 
TA 4 HOH 42  742 228 HOH HOH J . 
TA 4 HOH 43  743 220 HOH HOH J . 
TA 4 HOH 44  744 563 HOH HOH J . 
TA 4 HOH 45  745 413 HOH HOH J . 
TA 4 HOH 46  746 697 HOH HOH J . 
TA 4 HOH 47  747 777 HOH HOH J . 
TA 4 HOH 48  748 174 HOH HOH J . 
TA 4 HOH 49  749 626 HOH HOH J . 
TA 4 HOH 50  750 54  HOH HOH J . 
TA 4 HOH 51  751 467 HOH HOH J . 
TA 4 HOH 52  752 711 HOH HOH J . 
TA 4 HOH 53  753 724 HOH HOH J . 
TA 4 HOH 54  754 604 HOH HOH J . 
TA 4 HOH 55  755 653 HOH HOH J . 
TA 4 HOH 56  756 556 HOH HOH J . 
TA 4 HOH 57  757 167 HOH HOH J . 
TA 4 HOH 58  758 772 HOH HOH J . 
UA 4 HOH 1   701 537 HOH HOH K . 
UA 4 HOH 2   702 405 HOH HOH K . 
UA 4 HOH 3   703 229 HOH HOH K . 
UA 4 HOH 4   704 522 HOH HOH K . 
UA 4 HOH 5   705 810 HOH HOH K . 
UA 4 HOH 6   706 104 HOH HOH K . 
UA 4 HOH 7   707 575 HOH HOH K . 
UA 4 HOH 8   708 7   HOH HOH K . 
UA 4 HOH 9   709 200 HOH HOH K . 
UA 4 HOH 10  710 480 HOH HOH K . 
UA 4 HOH 11  711 182 HOH HOH K . 
UA 4 HOH 12  712 741 HOH HOH K . 
UA 4 HOH 13  713 226 HOH HOH K . 
UA 4 HOH 14  714 395 HOH HOH K . 
UA 4 HOH 15  715 271 HOH HOH K . 
UA 4 HOH 16  716 364 HOH HOH K . 
UA 4 HOH 17  717 48  HOH HOH K . 
UA 4 HOH 18  718 335 HOH HOH K . 
UA 4 HOH 19  719 237 HOH HOH K . 
UA 4 HOH 20  720 832 HOH HOH K . 
UA 4 HOH 21  721 312 HOH HOH K . 
UA 4 HOH 22  722 114 HOH HOH K . 
UA 4 HOH 23  723 177 HOH HOH K . 
UA 4 HOH 24  724 336 HOH HOH K . 
UA 4 HOH 25  725 234 HOH HOH K . 
UA 4 HOH 26  726 221 HOH HOH K . 
UA 4 HOH 27  727 605 HOH HOH K . 
UA 4 HOH 28  728 55  HOH HOH K . 
UA 4 HOH 29  729 290 HOH HOH K . 
UA 4 HOH 30  730 161 HOH HOH K . 
UA 4 HOH 31  731 85  HOH HOH K . 
UA 4 HOH 32  732 163 HOH HOH K . 
UA 4 HOH 33  733 153 HOH HOH K . 
UA 4 HOH 34  734 35  HOH HOH K . 
UA 4 HOH 35  735 539 HOH HOH K . 
UA 4 HOH 36  736 728 HOH HOH K . 
UA 4 HOH 37  737 322 HOH HOH K . 
UA 4 HOH 38  738 547 HOH HOH K . 
UA 4 HOH 39  739 607 HOH HOH K . 
UA 4 HOH 40  740 743 HOH HOH K . 
UA 4 HOH 41  741 499 HOH HOH K . 
UA 4 HOH 42  742 496 HOH HOH K . 
UA 4 HOH 43  743 194 HOH HOH K . 
UA 4 HOH 44  744 747 HOH HOH K . 
UA 4 HOH 45  745 665 HOH HOH K . 
UA 4 HOH 46  746 745 HOH HOH K . 
UA 4 HOH 47  747 611 HOH HOH K . 
UA 4 HOH 48  748 580 HOH HOH K . 
UA 4 HOH 49  749 682 HOH HOH K . 
UA 4 HOH 50  750 484 HOH HOH K . 
UA 4 HOH 51  751 37  HOH HOH K . 
UA 4 HOH 52  752 630 HOH HOH K . 
UA 4 HOH 53  753 825 HOH HOH K . 
UA 4 HOH 54  754 760 HOH HOH K . 
VA 4 HOH 1   701 276 HOH HOH L . 
VA 4 HOH 2   702 733 HOH HOH L . 
VA 4 HOH 3   703 130 HOH HOH L . 
VA 4 HOH 4   704 439 HOH HOH L . 
VA 4 HOH 5   705 361 HOH HOH L . 
VA 4 HOH 6   706 581 HOH HOH L . 
VA 4 HOH 7   707 759 HOH HOH L . 
VA 4 HOH 8   708 705 HOH HOH L . 
VA 4 HOH 9   709 400 HOH HOH L . 
VA 4 HOH 10  710 87  HOH HOH L . 
VA 4 HOH 11  711 689 HOH HOH L . 
VA 4 HOH 12  712 23  HOH HOH L . 
VA 4 HOH 13  713 494 HOH HOH L . 
VA 4 HOH 14  714 765 HOH HOH L . 
VA 4 HOH 15  715 800 HOH HOH L . 
VA 4 HOH 16  716 518 HOH HOH L . 
VA 4 HOH 17  717 799 HOH HOH L . 
VA 4 HOH 18  718 554 HOH HOH L . 
VA 4 HOH 19  719 53  HOH HOH L . 
VA 4 HOH 20  720 370 HOH HOH L . 
VA 4 HOH 21  721 321 HOH HOH L . 
VA 4 HOH 22  722 468 HOH HOH L . 
VA 4 HOH 23  723 628 HOH HOH L . 
VA 4 HOH 24  724 673 HOH HOH L . 
VA 4 HOH 25  725 670 HOH HOH L . 
VA 4 HOH 26  726 818 HOH HOH L . 
VA 4 HOH 27  727 834 HOH HOH L . 
VA 4 HOH 28  728 414 HOH HOH L . 
VA 4 HOH 29  729 623 HOH HOH L . 
VA 4 HOH 30  730 217 HOH HOH L . 
VA 4 HOH 31  731 40  HOH HOH L . 
VA 4 HOH 32  732 557 HOH HOH L . 
VA 4 HOH 33  733 696 HOH HOH L . 
VA 4 HOH 34  734 309 HOH HOH L . 
VA 4 HOH 35  735 193 HOH HOH L . 
VA 4 HOH 36  736 115 HOH HOH L . 
VA 4 HOH 37  737 408 HOH HOH L . 
VA 4 HOH 38  738 798 HOH HOH L . 
VA 4 HOH 39  739 753 HOH HOH L . 
VA 4 HOH 40  740 223 HOH HOH L . 
VA 4 HOH 41  741 343 HOH HOH L . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LEU 173 ? CG  ? A LEU 173 CG  
2   1 Y 1 A LEU 173 ? CD1 ? A LEU 173 CD1 
3   1 Y 1 A LEU 173 ? CD2 ? A LEU 173 CD2 
4   1 Y 1 A ASP 175 ? CG  ? A ASP 175 CG  
5   1 Y 1 A ASP 175 ? OD1 ? A ASP 175 OD1 
6   1 Y 1 A ASP 175 ? OD2 ? A ASP 175 OD2 
7   1 Y 1 A GLU 205 ? CG  ? A GLU 205 CG  
8   1 Y 1 A GLU 205 ? CD  ? A GLU 205 CD  
9   1 Y 1 A GLU 205 ? OE1 ? A GLU 205 OE1 
10  1 Y 1 A GLU 205 ? OE2 ? A GLU 205 OE2 
11  1 Y 1 A GLU 263 ? CG  ? A GLU 263 CG  
12  1 Y 1 A GLU 263 ? CD  ? A GLU 263 CD  
13  1 Y 1 A GLU 263 ? OE1 ? A GLU 263 OE1 
14  1 Y 1 A GLU 263 ? OE2 ? A GLU 263 OE2 
15  1 Y 1 A ARG 342 ? CG  ? A ARG 342 CG  
16  1 Y 1 A ARG 342 ? CD  ? A ARG 342 CD  
17  1 Y 1 A ARG 342 ? NE  ? A ARG 342 NE  
18  1 Y 1 A ARG 342 ? CZ  ? A ARG 342 CZ  
19  1 Y 1 A ARG 342 ? NH1 ? A ARG 342 NH1 
20  1 Y 1 A ARG 342 ? NH2 ? A ARG 342 NH2 
21  1 Y 1 A GLU 345 ? CG  ? A GLU 345 CG  
22  1 Y 1 A GLU 345 ? CD  ? A GLU 345 CD  
23  1 Y 1 A GLU 345 ? OE1 ? A GLU 345 OE1 
24  1 Y 1 A GLU 345 ? OE2 ? A GLU 345 OE2 
25  1 Y 1 A GLU 356 ? CG  ? A GLU 356 CG  
26  1 Y 1 A GLU 356 ? CD  ? A GLU 356 CD  
27  1 Y 1 A GLU 356 ? OE1 ? A GLU 356 OE1 
28  1 Y 1 A GLU 356 ? OE2 ? A GLU 356 OE2 
29  1 Y 1 A ARG 436 ? CG  ? A ARG 436 CG  
30  1 Y 1 A ARG 436 ? CD  ? A ARG 436 CD  
31  1 Y 1 A ARG 436 ? NE  ? A ARG 436 NE  
32  1 Y 1 A ARG 436 ? CZ  ? A ARG 436 CZ  
33  1 Y 1 A ARG 436 ? NH1 ? A ARG 436 NH1 
34  1 Y 1 A ARG 436 ? NH2 ? A ARG 436 NH2 
35  1 Y 1 A ARG 472 ? CG  ? A ARG 472 CG  
36  1 Y 1 A ARG 472 ? CD  ? A ARG 472 CD  
37  1 Y 1 A ARG 472 ? NE  ? A ARG 472 NE  
38  1 Y 1 A ARG 472 ? CZ  ? A ARG 472 CZ  
39  1 Y 1 A ARG 472 ? NH1 ? A ARG 472 NH1 
40  1 Y 1 A ARG 472 ? NH2 ? A ARG 472 NH2 
41  1 Y 1 B GLU 205 ? CG  ? B GLU 205 CG  
42  1 Y 1 B GLU 205 ? CD  ? B GLU 205 CD  
43  1 Y 1 B GLU 205 ? OE1 ? B GLU 205 OE1 
44  1 Y 1 B GLU 205 ? OE2 ? B GLU 205 OE2 
45  1 Y 1 B ARG 404 ? CG  ? B ARG 404 CG  
46  1 Y 1 B ARG 404 ? CD  ? B ARG 404 CD  
47  1 Y 1 B ARG 404 ? NE  ? B ARG 404 NE  
48  1 Y 1 B ARG 404 ? CZ  ? B ARG 404 CZ  
49  1 Y 1 B ARG 404 ? NH1 ? B ARG 404 NH1 
50  1 Y 1 B ARG 404 ? NH2 ? B ARG 404 NH2 
51  1 Y 1 B ARG 436 ? CG  ? B ARG 436 CG  
52  1 Y 1 B ARG 436 ? CD  ? B ARG 436 CD  
53  1 Y 1 B ARG 436 ? NE  ? B ARG 436 NE  
54  1 Y 1 B ARG 436 ? CZ  ? B ARG 436 CZ  
55  1 Y 1 B ARG 436 ? NH1 ? B ARG 436 NH1 
56  1 Y 1 B ARG 436 ? NH2 ? B ARG 436 NH2 
57  1 Y 1 C ASP 175 ? CG  ? C ASP 175 CG  
58  1 Y 1 C ASP 175 ? OD1 ? C ASP 175 OD1 
59  1 Y 1 C ASP 175 ? OD2 ? C ASP 175 OD2 
60  1 Y 1 C ARG 196 ? CG  ? C ARG 196 CG  
61  1 Y 1 C ARG 196 ? CD  ? C ARG 196 CD  
62  1 Y 1 C ARG 196 ? NE  ? C ARG 196 NE  
63  1 Y 1 C ARG 196 ? CZ  ? C ARG 196 CZ  
64  1 Y 1 C ARG 196 ? NH1 ? C ARG 196 NH1 
65  1 Y 1 C ARG 196 ? NH2 ? C ARG 196 NH2 
66  1 Y 1 C ARG 342 ? CG  ? C ARG 342 CG  
67  1 Y 1 C ARG 342 ? CD  ? C ARG 342 CD  
68  1 Y 1 C ARG 342 ? NE  ? C ARG 342 NE  
69  1 Y 1 C ARG 342 ? CZ  ? C ARG 342 CZ  
70  1 Y 1 C ARG 342 ? NH1 ? C ARG 342 NH1 
71  1 Y 1 C ARG 342 ? NH2 ? C ARG 342 NH2 
72  1 Y 1 C GLU 345 ? CG  ? C GLU 345 CG  
73  1 Y 1 C GLU 345 ? CD  ? C GLU 345 CD  
74  1 Y 1 C GLU 345 ? OE1 ? C GLU 345 OE1 
75  1 Y 1 C GLU 345 ? OE2 ? C GLU 345 OE2 
76  1 Y 1 D ARG 342 ? CG  ? D ARG 342 CG  
77  1 Y 1 D ARG 342 ? CD  ? D ARG 342 CD  
78  1 Y 1 D ARG 342 ? NE  ? D ARG 342 NE  
79  1 Y 1 D ARG 342 ? CZ  ? D ARG 342 CZ  
80  1 Y 1 D ARG 342 ? NH1 ? D ARG 342 NH1 
81  1 Y 1 D ARG 342 ? NH2 ? D ARG 342 NH2 
82  1 Y 1 D ARG 436 ? CG  ? D ARG 436 CG  
83  1 Y 1 D ARG 436 ? CD  ? D ARG 436 CD  
84  1 Y 1 D ARG 436 ? NE  ? D ARG 436 NE  
85  1 Y 1 D ARG 436 ? CZ  ? D ARG 436 CZ  
86  1 Y 1 D ARG 436 ? NH1 ? D ARG 436 NH1 
87  1 Y 1 D ARG 436 ? NH2 ? D ARG 436 NH2 
88  1 Y 1 D GLU 526 ? CG  ? D GLU 526 CG  
89  1 Y 1 D GLU 526 ? CD  ? D GLU 526 CD  
90  1 Y 1 D GLU 526 ? OE1 ? D GLU 526 OE1 
91  1 Y 1 D GLU 526 ? OE2 ? D GLU 526 OE2 
92  1 Y 1 E ARG 11  ? CG  ? E ARG 11  CG  
93  1 Y 1 E ARG 11  ? CD  ? E ARG 11  CD  
94  1 Y 1 E ARG 11  ? NE  ? E ARG 11  NE  
95  1 Y 1 E ARG 11  ? CZ  ? E ARG 11  CZ  
96  1 Y 1 E ARG 11  ? NH1 ? E ARG 11  NH1 
97  1 Y 1 E ARG 11  ? NH2 ? E ARG 11  NH2 
98  1 Y 1 E ASP 171 ? CG  ? E ASP 171 CG  
99  1 Y 1 E ASP 171 ? OD1 ? E ASP 171 OD1 
100 1 Y 1 E ASP 171 ? OD2 ? E ASP 171 OD2 
101 1 Y 1 E ARG 342 ? CG  ? E ARG 342 CG  
102 1 Y 1 E ARG 342 ? CD  ? E ARG 342 CD  
103 1 Y 1 E ARG 342 ? NE  ? E ARG 342 NE  
104 1 Y 1 E ARG 342 ? CZ  ? E ARG 342 CZ  
105 1 Y 1 E ARG 342 ? NH1 ? E ARG 342 NH1 
106 1 Y 1 E ARG 342 ? NH2 ? E ARG 342 NH2 
107 1 Y 1 E GLU 345 ? CG  ? E GLU 345 CG  
108 1 Y 1 E GLU 345 ? CD  ? E GLU 345 CD  
109 1 Y 1 E GLU 345 ? OE1 ? E GLU 345 OE1 
110 1 Y 1 E GLU 345 ? OE2 ? E GLU 345 OE2 
111 1 Y 1 E ARG 436 ? CG  ? E ARG 436 CG  
112 1 Y 1 E ARG 436 ? CD  ? E ARG 436 CD  
113 1 Y 1 E ARG 436 ? NE  ? E ARG 436 NE  
114 1 Y 1 E ARG 436 ? CZ  ? E ARG 436 CZ  
115 1 Y 1 E ARG 436 ? NH1 ? E ARG 436 NH1 
116 1 Y 1 E ARG 436 ? NH2 ? E ARG 436 NH2 
117 1 Y 1 E LYS 556 ? CG  ? E LYS 556 CG  
118 1 Y 1 E LYS 556 ? CD  ? E LYS 556 CD  
119 1 Y 1 E LYS 556 ? CE  ? E LYS 556 CE  
120 1 Y 1 E LYS 556 ? NZ  ? E LYS 556 NZ  
121 1 Y 1 F GLU 263 ? CG  ? F GLU 263 CG  
122 1 Y 1 F GLU 263 ? CD  ? F GLU 263 CD  
123 1 Y 1 F GLU 263 ? OE1 ? F GLU 263 OE1 
124 1 Y 1 F GLU 263 ? OE2 ? F GLU 263 OE2 
125 1 Y 1 F ARG 342 ? CG  ? F ARG 342 CG  
126 1 Y 1 F ARG 342 ? CD  ? F ARG 342 CD  
127 1 Y 1 F ARG 342 ? NE  ? F ARG 342 NE  
128 1 Y 1 F ARG 342 ? CZ  ? F ARG 342 CZ  
129 1 Y 1 F ARG 342 ? NH1 ? F ARG 342 NH1 
130 1 Y 1 F ARG 342 ? NH2 ? F ARG 342 NH2 
131 1 Y 1 F GLU 345 ? CG  ? F GLU 345 CG  
132 1 Y 1 F GLU 345 ? CD  ? F GLU 345 CD  
133 1 Y 1 F GLU 345 ? OE1 ? F GLU 345 OE1 
134 1 Y 1 F GLU 345 ? OE2 ? F GLU 345 OE2 
135 1 Y 1 F GLU 356 ? CG  ? F GLU 356 CG  
136 1 Y 1 F GLU 356 ? CD  ? F GLU 356 CD  
137 1 Y 1 F GLU 356 ? OE1 ? F GLU 356 OE1 
138 1 Y 1 F GLU 356 ? OE2 ? F GLU 356 OE2 
139 1 Y 1 F ARG 436 ? CG  ? F ARG 436 CG  
140 1 Y 1 F ARG 436 ? CD  ? F ARG 436 CD  
141 1 Y 1 F ARG 436 ? NE  ? F ARG 436 NE  
142 1 Y 1 F ARG 436 ? CZ  ? F ARG 436 CZ  
143 1 Y 1 F ARG 436 ? NH1 ? F ARG 436 NH1 
144 1 Y 1 F ARG 436 ? NH2 ? F ARG 436 NH2 
145 1 Y 1 G ARG 11  ? CG  ? G ARG 11  CG  
146 1 Y 1 G ARG 11  ? CD  ? G ARG 11  CD  
147 1 Y 1 G ARG 11  ? NE  ? G ARG 11  NE  
148 1 Y 1 G ARG 11  ? CZ  ? G ARG 11  CZ  
149 1 Y 1 G ARG 11  ? NH1 ? G ARG 11  NH1 
150 1 Y 1 G ARG 11  ? NH2 ? G ARG 11  NH2 
151 1 Y 1 G ARG 39  ? CG  ? G ARG 39  CG  
152 1 Y 1 G ARG 39  ? CD  ? G ARG 39  CD  
153 1 Y 1 G ARG 39  ? NE  ? G ARG 39  NE  
154 1 Y 1 G ARG 39  ? CZ  ? G ARG 39  CZ  
155 1 Y 1 G ARG 39  ? NH1 ? G ARG 39  NH1 
156 1 Y 1 G ARG 39  ? NH2 ? G ARG 39  NH2 
157 1 Y 1 G LEU 173 ? CG  ? G LEU 173 CG  
158 1 Y 1 G LEU 173 ? CD1 ? G LEU 173 CD1 
159 1 Y 1 G LEU 173 ? CD2 ? G LEU 173 CD2 
160 1 Y 1 G ASP 175 ? CG  ? G ASP 175 CG  
161 1 Y 1 G ASP 175 ? OD1 ? G ASP 175 OD1 
162 1 Y 1 G ASP 175 ? OD2 ? G ASP 175 OD2 
163 1 Y 1 G GLU 263 ? CG  ? G GLU 263 CG  
164 1 Y 1 G GLU 263 ? CD  ? G GLU 263 CD  
165 1 Y 1 G GLU 263 ? OE1 ? G GLU 263 OE1 
166 1 Y 1 G GLU 263 ? OE2 ? G GLU 263 OE2 
167 1 Y 1 G GLN 361 ? CG  ? G GLN 361 CG  
168 1 Y 1 G GLN 361 ? CD  ? G GLN 361 CD  
169 1 Y 1 G GLN 361 ? OE1 ? G GLN 361 OE1 
170 1 Y 1 G GLN 361 ? NE2 ? G GLN 361 NE2 
171 1 Y 1 G ARG 436 ? CG  ? G ARG 436 CG  
172 1 Y 1 G ARG 436 ? CD  ? G ARG 436 CD  
173 1 Y 1 G ARG 436 ? NE  ? G ARG 436 NE  
174 1 Y 1 G ARG 436 ? CZ  ? G ARG 436 CZ  
175 1 Y 1 G ARG 436 ? NH1 ? G ARG 436 NH1 
176 1 Y 1 G ARG 436 ? NH2 ? G ARG 436 NH2 
177 1 Y 1 G ARG 532 ? CG  ? G ARG 532 CG  
178 1 Y 1 G ARG 532 ? CD  ? G ARG 532 CD  
179 1 Y 1 G ARG 532 ? NE  ? G ARG 532 NE  
180 1 Y 1 G ARG 532 ? CZ  ? G ARG 532 CZ  
181 1 Y 1 G ARG 532 ? NH1 ? G ARG 532 NH1 
182 1 Y 1 G ARG 532 ? NH2 ? G ARG 532 NH2 
183 1 Y 1 H GLU 7   ? CG  ? H GLU 7   CG  
184 1 Y 1 H GLU 7   ? CD  ? H GLU 7   CD  
185 1 Y 1 H GLU 7   ? OE1 ? H GLU 7   OE1 
186 1 Y 1 H GLU 7   ? OE2 ? H GLU 7   OE2 
187 1 Y 1 H GLU 195 ? CG  ? H GLU 195 CG  
188 1 Y 1 H GLU 195 ? CD  ? H GLU 195 CD  
189 1 Y 1 H GLU 195 ? OE1 ? H GLU 195 OE1 
190 1 Y 1 H GLU 195 ? OE2 ? H GLU 195 OE2 
191 1 Y 1 H ARG 342 ? CG  ? H ARG 342 CG  
192 1 Y 1 H ARG 342 ? CD  ? H ARG 342 CD  
193 1 Y 1 H ARG 342 ? NE  ? H ARG 342 NE  
194 1 Y 1 H ARG 342 ? CZ  ? H ARG 342 CZ  
195 1 Y 1 H ARG 342 ? NH1 ? H ARG 342 NH1 
196 1 Y 1 H ARG 342 ? NH2 ? H ARG 342 NH2 
197 1 Y 1 H GLU 345 ? CG  ? H GLU 345 CG  
198 1 Y 1 H GLU 345 ? CD  ? H GLU 345 CD  
199 1 Y 1 H GLU 345 ? OE1 ? H GLU 345 OE1 
200 1 Y 1 H GLU 345 ? OE2 ? H GLU 345 OE2 
201 1 Y 1 H GLU 349 ? CG  ? H GLU 349 CG  
202 1 Y 1 H GLU 349 ? CD  ? H GLU 349 CD  
203 1 Y 1 H GLU 349 ? OE1 ? H GLU 349 OE1 
204 1 Y 1 H GLU 349 ? OE2 ? H GLU 349 OE2 
205 1 Y 1 H ARG 404 ? CG  ? H ARG 404 CG  
206 1 Y 1 H ARG 404 ? CD  ? H ARG 404 CD  
207 1 Y 1 H ARG 404 ? NE  ? H ARG 404 NE  
208 1 Y 1 H ARG 404 ? CZ  ? H ARG 404 CZ  
209 1 Y 1 H ARG 404 ? NH1 ? H ARG 404 NH1 
210 1 Y 1 H ARG 404 ? NH2 ? H ARG 404 NH2 
211 1 Y 1 H ARG 436 ? CG  ? H ARG 436 CG  
212 1 Y 1 H ARG 436 ? CD  ? H ARG 436 CD  
213 1 Y 1 H ARG 436 ? NE  ? H ARG 436 NE  
214 1 Y 1 H ARG 436 ? CZ  ? H ARG 436 CZ  
215 1 Y 1 H ARG 436 ? NH1 ? H ARG 436 NH1 
216 1 Y 1 H ARG 436 ? NH2 ? H ARG 436 NH2 
217 1 Y 1 H ARG 525 ? CG  ? H ARG 525 CG  
218 1 Y 1 H ARG 525 ? CD  ? H ARG 525 CD  
219 1 Y 1 H ARG 525 ? NE  ? H ARG 525 NE  
220 1 Y 1 H ARG 525 ? CZ  ? H ARG 525 CZ  
221 1 Y 1 H ARG 525 ? NH1 ? H ARG 525 NH1 
222 1 Y 1 H ARG 525 ? NH2 ? H ARG 525 NH2 
223 1 Y 1 H LEU 552 ? CG  ? H LEU 552 CG  
224 1 Y 1 H LEU 552 ? CD1 ? H LEU 552 CD1 
225 1 Y 1 H LEU 552 ? CD2 ? H LEU 552 CD2 
226 1 Y 1 H LEU 553 ? CG  ? H LEU 553 CG  
227 1 Y 1 H LEU 553 ? CD1 ? H LEU 553 CD1 
228 1 Y 1 H LEU 553 ? CD2 ? H LEU 553 CD2 
229 1 Y 1 H LYS 556 ? CG  ? H LYS 556 CG  
230 1 Y 1 H LYS 556 ? CD  ? H LYS 556 CD  
231 1 Y 1 H LYS 556 ? CE  ? H LYS 556 CE  
232 1 Y 1 H LYS 556 ? NZ  ? H LYS 556 NZ  
233 1 Y 1 I ARG 11  ? CG  ? I ARG 11  CG  
234 1 Y 1 I ARG 11  ? CD  ? I ARG 11  CD  
235 1 Y 1 I ARG 11  ? NE  ? I ARG 11  NE  
236 1 Y 1 I ARG 11  ? CZ  ? I ARG 11  CZ  
237 1 Y 1 I ARG 11  ? NH1 ? I ARG 11  NH1 
238 1 Y 1 I ARG 11  ? NH2 ? I ARG 11  NH2 
239 1 Y 1 I ARG 15  ? CG  ? I ARG 15  CG  
240 1 Y 1 I ARG 15  ? CD  ? I ARG 15  CD  
241 1 Y 1 I ARG 15  ? NE  ? I ARG 15  NE  
242 1 Y 1 I ARG 15  ? CZ  ? I ARG 15  CZ  
243 1 Y 1 I ARG 15  ? NH1 ? I ARG 15  NH1 
244 1 Y 1 I ARG 15  ? NH2 ? I ARG 15  NH2 
245 1 Y 1 I ARG 39  ? CG  ? I ARG 39  CG  
246 1 Y 1 I ARG 39  ? CD  ? I ARG 39  CD  
247 1 Y 1 I ARG 39  ? NE  ? I ARG 39  NE  
248 1 Y 1 I ARG 39  ? CZ  ? I ARG 39  CZ  
249 1 Y 1 I ARG 39  ? NH1 ? I ARG 39  NH1 
250 1 Y 1 I ARG 39  ? NH2 ? I ARG 39  NH2 
251 1 Y 1 I ARG 133 ? CG  ? I ARG 133 CG  
252 1 Y 1 I ARG 133 ? CD  ? I ARG 133 CD  
253 1 Y 1 I ARG 133 ? NE  ? I ARG 133 NE  
254 1 Y 1 I ARG 133 ? CZ  ? I ARG 133 CZ  
255 1 Y 1 I ARG 133 ? NH1 ? I ARG 133 NH1 
256 1 Y 1 I ARG 133 ? NH2 ? I ARG 133 NH2 
257 1 Y 1 I HIS 183 ? CG  ? I HIS 183 CG  
258 1 Y 1 I HIS 183 ? ND1 ? I HIS 183 ND1 
259 1 Y 1 I HIS 183 ? CD2 ? I HIS 183 CD2 
260 1 Y 1 I HIS 183 ? CE1 ? I HIS 183 CE1 
261 1 Y 1 I HIS 183 ? NE2 ? I HIS 183 NE2 
262 1 Y 1 I GLU 195 ? CG  ? I GLU 195 CG  
263 1 Y 1 I GLU 195 ? CD  ? I GLU 195 CD  
264 1 Y 1 I GLU 195 ? OE1 ? I GLU 195 OE1 
265 1 Y 1 I GLU 195 ? OE2 ? I GLU 195 OE2 
266 1 Y 1 I ARG 196 ? CG  ? I ARG 196 CG  
267 1 Y 1 I ARG 196 ? CD  ? I ARG 196 CD  
268 1 Y 1 I ARG 196 ? NE  ? I ARG 196 NE  
269 1 Y 1 I ARG 196 ? CZ  ? I ARG 196 CZ  
270 1 Y 1 I ARG 196 ? NH1 ? I ARG 196 NH1 
271 1 Y 1 I ARG 196 ? NH2 ? I ARG 196 NH2 
272 1 Y 1 I GLU 205 ? CG  ? I GLU 205 CG  
273 1 Y 1 I GLU 205 ? CD  ? I GLU 205 CD  
274 1 Y 1 I GLU 205 ? OE1 ? I GLU 205 OE1 
275 1 Y 1 I GLU 205 ? OE2 ? I GLU 205 OE2 
276 1 Y 1 I ARG 226 ? CG  ? I ARG 226 CG  
277 1 Y 1 I ARG 226 ? CD  ? I ARG 226 CD  
278 1 Y 1 I ARG 226 ? NE  ? I ARG 226 NE  
279 1 Y 1 I ARG 226 ? CZ  ? I ARG 226 CZ  
280 1 Y 1 I ARG 226 ? NH1 ? I ARG 226 NH1 
281 1 Y 1 I ARG 226 ? NH2 ? I ARG 226 NH2 
282 1 Y 1 I ARG 246 ? CG  ? I ARG 246 CG  
283 1 Y 1 I ARG 246 ? CD  ? I ARG 246 CD  
284 1 Y 1 I ARG 246 ? NE  ? I ARG 246 NE  
285 1 Y 1 I ARG 246 ? CZ  ? I ARG 246 CZ  
286 1 Y 1 I ARG 246 ? NH1 ? I ARG 246 NH1 
287 1 Y 1 I ARG 246 ? NH2 ? I ARG 246 NH2 
288 1 Y 1 I ARG 340 ? CG  ? I ARG 340 CG  
289 1 Y 1 I ARG 340 ? CD  ? I ARG 340 CD  
290 1 Y 1 I ARG 340 ? NE  ? I ARG 340 NE  
291 1 Y 1 I ARG 340 ? CZ  ? I ARG 340 CZ  
292 1 Y 1 I ARG 340 ? NH1 ? I ARG 340 NH1 
293 1 Y 1 I ARG 340 ? NH2 ? I ARG 340 NH2 
294 1 Y 1 I ARG 342 ? CG  ? I ARG 342 CG  
295 1 Y 1 I ARG 342 ? CD  ? I ARG 342 CD  
296 1 Y 1 I ARG 342 ? NE  ? I ARG 342 NE  
297 1 Y 1 I ARG 342 ? CZ  ? I ARG 342 CZ  
298 1 Y 1 I ARG 342 ? NH1 ? I ARG 342 NH1 
299 1 Y 1 I ARG 342 ? NH2 ? I ARG 342 NH2 
300 1 Y 1 I GLU 345 ? CG  ? I GLU 345 CG  
301 1 Y 1 I GLU 345 ? CD  ? I GLU 345 CD  
302 1 Y 1 I GLU 345 ? OE1 ? I GLU 345 OE1 
303 1 Y 1 I GLU 345 ? OE2 ? I GLU 345 OE2 
304 1 Y 1 I ARG 404 ? CG  ? I ARG 404 CG  
305 1 Y 1 I ARG 404 ? CD  ? I ARG 404 CD  
306 1 Y 1 I ARG 404 ? NE  ? I ARG 404 NE  
307 1 Y 1 I ARG 404 ? CZ  ? I ARG 404 CZ  
308 1 Y 1 I ARG 404 ? NH1 ? I ARG 404 NH1 
309 1 Y 1 I ARG 404 ? NH2 ? I ARG 404 NH2 
310 1 Y 1 I ARG 436 ? CG  ? I ARG 436 CG  
311 1 Y 1 I ARG 436 ? CD  ? I ARG 436 CD  
312 1 Y 1 I ARG 436 ? NE  ? I ARG 436 NE  
313 1 Y 1 I ARG 436 ? CZ  ? I ARG 436 CZ  
314 1 Y 1 I ARG 436 ? NH1 ? I ARG 436 NH1 
315 1 Y 1 I ARG 436 ? NH2 ? I ARG 436 NH2 
316 1 Y 1 I ARG 472 ? CG  ? I ARG 472 CG  
317 1 Y 1 I ARG 472 ? CD  ? I ARG 472 CD  
318 1 Y 1 I ARG 472 ? NE  ? I ARG 472 NE  
319 1 Y 1 I ARG 472 ? CZ  ? I ARG 472 CZ  
320 1 Y 1 I ARG 472 ? NH1 ? I ARG 472 NH1 
321 1 Y 1 I ARG 472 ? NH2 ? I ARG 472 NH2 
322 1 Y 1 I ARG 505 ? CG  ? I ARG 505 CG  
323 1 Y 1 I ARG 505 ? CD  ? I ARG 505 CD  
324 1 Y 1 I ARG 505 ? NE  ? I ARG 505 NE  
325 1 Y 1 I ARG 505 ? CZ  ? I ARG 505 CZ  
326 1 Y 1 I ARG 505 ? NH1 ? I ARG 505 NH1 
327 1 Y 1 I ARG 505 ? NH2 ? I ARG 505 NH2 
328 1 Y 1 I ARG 532 ? CG  ? I ARG 532 CG  
329 1 Y 1 I ARG 532 ? CD  ? I ARG 532 CD  
330 1 Y 1 I ARG 532 ? NE  ? I ARG 532 NE  
331 1 Y 1 I ARG 532 ? CZ  ? I ARG 532 CZ  
332 1 Y 1 I ARG 532 ? NH1 ? I ARG 532 NH1 
333 1 Y 1 I ARG 532 ? NH2 ? I ARG 532 NH2 
334 1 Y 1 J ARG 246 ? CG  ? J ARG 246 CG  
335 1 Y 1 J ARG 246 ? CD  ? J ARG 246 CD  
336 1 Y 1 J ARG 246 ? NE  ? J ARG 246 NE  
337 1 Y 1 J ARG 246 ? CZ  ? J ARG 246 CZ  
338 1 Y 1 J ARG 246 ? NH1 ? J ARG 246 NH1 
339 1 Y 1 J ARG 246 ? NH2 ? J ARG 246 NH2 
340 1 Y 1 J ASP 292 ? CG  ? J ASP 292 CG  
341 1 Y 1 J ASP 292 ? OD1 ? J ASP 292 OD1 
342 1 Y 1 J ASP 292 ? OD2 ? J ASP 292 OD2 
343 1 Y 1 J GLU 324 ? CG  ? J GLU 324 CG  
344 1 Y 1 J GLU 324 ? CD  ? J GLU 324 CD  
345 1 Y 1 J GLU 324 ? OE1 ? J GLU 324 OE1 
346 1 Y 1 J GLU 324 ? OE2 ? J GLU 324 OE2 
347 1 Y 1 J ARG 342 ? CG  ? J ARG 342 CG  
348 1 Y 1 J ARG 342 ? CD  ? J ARG 342 CD  
349 1 Y 1 J ARG 342 ? NE  ? J ARG 342 NE  
350 1 Y 1 J ARG 342 ? CZ  ? J ARG 342 CZ  
351 1 Y 1 J ARG 342 ? NH1 ? J ARG 342 NH1 
352 1 Y 1 J ARG 342 ? NH2 ? J ARG 342 NH2 
353 1 Y 1 J GLU 345 ? CG  ? J GLU 345 CG  
354 1 Y 1 J GLU 345 ? CD  ? J GLU 345 CD  
355 1 Y 1 J GLU 345 ? OE1 ? J GLU 345 OE1 
356 1 Y 1 J GLU 345 ? OE2 ? J GLU 345 OE2 
357 1 Y 1 J GLU 349 ? CG  ? J GLU 349 CG  
358 1 Y 1 J GLU 349 ? CD  ? J GLU 349 CD  
359 1 Y 1 J GLU 349 ? OE1 ? J GLU 349 OE1 
360 1 Y 1 J GLU 349 ? OE2 ? J GLU 349 OE2 
361 1 Y 1 J GLU 356 ? CG  ? J GLU 356 CG  
362 1 Y 1 J GLU 356 ? CD  ? J GLU 356 CD  
363 1 Y 1 J GLU 356 ? OE1 ? J GLU 356 OE1 
364 1 Y 1 J GLU 356 ? OE2 ? J GLU 356 OE2 
365 1 Y 1 J ARG 436 ? CG  ? J ARG 436 CG  
366 1 Y 1 J ARG 436 ? CD  ? J ARG 436 CD  
367 1 Y 1 J ARG 436 ? NE  ? J ARG 436 NE  
368 1 Y 1 J ARG 436 ? CZ  ? J ARG 436 CZ  
369 1 Y 1 J ARG 436 ? NH1 ? J ARG 436 NH1 
370 1 Y 1 J ARG 436 ? NH2 ? J ARG 436 NH2 
371 1 Y 1 J ARG 459 ? NE  ? J ARG 459 NE  
372 1 Y 1 J ARG 459 ? CZ  ? J ARG 459 CZ  
373 1 Y 1 J ARG 459 ? NH1 ? J ARG 459 NH1 
374 1 Y 1 J ARG 459 ? NH2 ? J ARG 459 NH2 
375 1 Y 1 J ARG 525 ? CG  ? J ARG 525 CG  
376 1 Y 1 J ARG 525 ? CD  ? J ARG 525 CD  
377 1 Y 1 J ARG 525 ? NE  ? J ARG 525 NE  
378 1 Y 1 J ARG 525 ? CZ  ? J ARG 525 CZ  
379 1 Y 1 J ARG 525 ? NH1 ? J ARG 525 NH1 
380 1 Y 1 J ARG 525 ? NH2 ? J ARG 525 NH2 
381 1 Y 1 J GLU 526 ? CG  ? J GLU 526 CG  
382 1 Y 1 J GLU 526 ? CD  ? J GLU 526 CD  
383 1 Y 1 J GLU 526 ? OE1 ? J GLU 526 OE1 
384 1 Y 1 J GLU 526 ? OE2 ? J GLU 526 OE2 
385 1 Y 1 K LEU 173 ? CG  ? K LEU 173 CG  
386 1 Y 1 K LEU 173 ? CD1 ? K LEU 173 CD1 
387 1 Y 1 K LEU 173 ? CD2 ? K LEU 173 CD2 
388 1 Y 1 K ASP 175 ? CG  ? K ASP 175 CG  
389 1 Y 1 K ASP 175 ? OD1 ? K ASP 175 OD1 
390 1 Y 1 K ASP 175 ? OD2 ? K ASP 175 OD2 
391 1 Y 1 K GLU 205 ? CG  ? K GLU 205 CG  
392 1 Y 1 K GLU 205 ? CD  ? K GLU 205 CD  
393 1 Y 1 K GLU 205 ? OE1 ? K GLU 205 OE1 
394 1 Y 1 K GLU 205 ? OE2 ? K GLU 205 OE2 
395 1 Y 1 K ARG 226 ? CG  ? K ARG 226 CG  
396 1 Y 1 K ARG 226 ? CD  ? K ARG 226 CD  
397 1 Y 1 K ARG 226 ? NE  ? K ARG 226 NE  
398 1 Y 1 K ARG 226 ? CZ  ? K ARG 226 CZ  
399 1 Y 1 K ARG 226 ? NH1 ? K ARG 226 NH1 
400 1 Y 1 K ARG 226 ? NH2 ? K ARG 226 NH2 
401 1 Y 1 K ARG 246 ? CG  ? K ARG 246 CG  
402 1 Y 1 K ARG 246 ? CD  ? K ARG 246 CD  
403 1 Y 1 K ARG 246 ? NE  ? K ARG 246 NE  
404 1 Y 1 K ARG 246 ? CZ  ? K ARG 246 CZ  
405 1 Y 1 K ARG 246 ? NH1 ? K ARG 246 NH1 
406 1 Y 1 K ARG 246 ? NH2 ? K ARG 246 NH2 
407 1 Y 1 K GLU 263 ? CG  ? K GLU 263 CG  
408 1 Y 1 K GLU 263 ? CD  ? K GLU 263 CD  
409 1 Y 1 K GLU 263 ? OE1 ? K GLU 263 OE1 
410 1 Y 1 K GLU 263 ? OE2 ? K GLU 263 OE2 
411 1 Y 1 K GLU 265 ? CG  ? K GLU 265 CG  
412 1 Y 1 K GLU 265 ? CD  ? K GLU 265 CD  
413 1 Y 1 K GLU 265 ? OE1 ? K GLU 265 OE1 
414 1 Y 1 K GLU 265 ? OE2 ? K GLU 265 OE2 
415 1 Y 1 K ASP 339 ? CG  ? K ASP 339 CG  
416 1 Y 1 K ASP 339 ? OD1 ? K ASP 339 OD1 
417 1 Y 1 K ASP 339 ? OD2 ? K ASP 339 OD2 
418 1 Y 1 K ARG 340 ? CG  ? K ARG 340 CG  
419 1 Y 1 K ARG 340 ? CD  ? K ARG 340 CD  
420 1 Y 1 K ARG 340 ? NE  ? K ARG 340 NE  
421 1 Y 1 K ARG 340 ? CZ  ? K ARG 340 CZ  
422 1 Y 1 K ARG 340 ? NH1 ? K ARG 340 NH1 
423 1 Y 1 K ARG 340 ? NH2 ? K ARG 340 NH2 
424 1 Y 1 K ARG 342 ? CG  ? K ARG 342 CG  
425 1 Y 1 K ARG 342 ? CD  ? K ARG 342 CD  
426 1 Y 1 K ARG 342 ? NE  ? K ARG 342 NE  
427 1 Y 1 K ARG 342 ? CZ  ? K ARG 342 CZ  
428 1 Y 1 K ARG 342 ? NH1 ? K ARG 342 NH1 
429 1 Y 1 K ARG 342 ? NH2 ? K ARG 342 NH2 
430 1 Y 1 K GLU 345 ? CG  ? K GLU 345 CG  
431 1 Y 1 K GLU 345 ? CD  ? K GLU 345 CD  
432 1 Y 1 K GLU 345 ? OE1 ? K GLU 345 OE1 
433 1 Y 1 K GLU 345 ? OE2 ? K GLU 345 OE2 
434 1 Y 1 K GLU 349 ? CG  ? K GLU 349 CG  
435 1 Y 1 K GLU 349 ? CD  ? K GLU 349 CD  
436 1 Y 1 K GLU 349 ? OE1 ? K GLU 349 OE1 
437 1 Y 1 K GLU 349 ? OE2 ? K GLU 349 OE2 
438 1 Y 1 K GLN 361 ? CG  ? K GLN 361 CG  
439 1 Y 1 K GLN 361 ? CD  ? K GLN 361 CD  
440 1 Y 1 K GLN 361 ? OE1 ? K GLN 361 OE1 
441 1 Y 1 K GLN 361 ? NE2 ? K GLN 361 NE2 
442 1 Y 1 K ARG 436 ? CG  ? K ARG 436 CG  
443 1 Y 1 K ARG 436 ? CD  ? K ARG 436 CD  
444 1 Y 1 K ARG 436 ? NE  ? K ARG 436 NE  
445 1 Y 1 K ARG 436 ? CZ  ? K ARG 436 CZ  
446 1 Y 1 K ARG 436 ? NH1 ? K ARG 436 NH1 
447 1 Y 1 K ARG 436 ? NH2 ? K ARG 436 NH2 
448 1 Y 1 K ARG 472 ? CG  ? K ARG 472 CG  
449 1 Y 1 K ARG 472 ? CD  ? K ARG 472 CD  
450 1 Y 1 K ARG 472 ? NE  ? K ARG 472 NE  
451 1 Y 1 K ARG 472 ? CZ  ? K ARG 472 CZ  
452 1 Y 1 K ARG 472 ? NH1 ? K ARG 472 NH1 
453 1 Y 1 K ARG 472 ? NH2 ? K ARG 472 NH2 
454 1 Y 1 K ASP 488 ? CG  ? K ASP 488 CG  
455 1 Y 1 K ASP 488 ? OD1 ? K ASP 488 OD1 
456 1 Y 1 K ASP 488 ? OD2 ? K ASP 488 OD2 
457 1 Y 1 L GLU 7   ? CG  ? L GLU 7   CG  
458 1 Y 1 L GLU 7   ? CD  ? L GLU 7   CD  
459 1 Y 1 L GLU 7   ? OE1 ? L GLU 7   OE1 
460 1 Y 1 L GLU 7   ? OE2 ? L GLU 7   OE2 
461 1 Y 1 L ASP 171 ? CG  ? L ASP 171 CG  
462 1 Y 1 L ASP 171 ? OD1 ? L ASP 171 OD1 
463 1 Y 1 L ASP 171 ? OD2 ? L ASP 171 OD2 
464 1 Y 1 L ASP 192 ? CG  ? L ASP 192 CG  
465 1 Y 1 L ASP 192 ? OD1 ? L ASP 192 OD1 
466 1 Y 1 L ASP 192 ? OD2 ? L ASP 192 OD2 
467 1 Y 1 L ARG 196 ? CG  ? L ARG 196 CG  
468 1 Y 1 L ARG 196 ? CD  ? L ARG 196 CD  
469 1 Y 1 L ARG 196 ? NE  ? L ARG 196 NE  
470 1 Y 1 L ARG 196 ? CZ  ? L ARG 196 CZ  
471 1 Y 1 L ARG 196 ? NH1 ? L ARG 196 NH1 
472 1 Y 1 L ARG 196 ? NH2 ? L ARG 196 NH2 
473 1 Y 1 L ARG 246 ? CG  ? L ARG 246 CG  
474 1 Y 1 L ARG 246 ? CD  ? L ARG 246 CD  
475 1 Y 1 L ARG 246 ? NE  ? L ARG 246 NE  
476 1 Y 1 L ARG 246 ? CZ  ? L ARG 246 CZ  
477 1 Y 1 L ARG 246 ? NH1 ? L ARG 246 NH1 
478 1 Y 1 L ARG 246 ? NH2 ? L ARG 246 NH2 
479 1 Y 1 L GLU 263 ? CG  ? L GLU 263 CG  
480 1 Y 1 L GLU 263 ? CD  ? L GLU 263 CD  
481 1 Y 1 L GLU 263 ? OE1 ? L GLU 263 OE1 
482 1 Y 1 L GLU 263 ? OE2 ? L GLU 263 OE2 
483 1 Y 1 L GLU 324 ? CG  ? L GLU 324 CG  
484 1 Y 1 L GLU 324 ? CD  ? L GLU 324 CD  
485 1 Y 1 L GLU 324 ? OE1 ? L GLU 324 OE1 
486 1 Y 1 L GLU 324 ? OE2 ? L GLU 324 OE2 
487 1 Y 1 L ARG 342 ? CG  ? L ARG 342 CG  
488 1 Y 1 L ARG 342 ? CD  ? L ARG 342 CD  
489 1 Y 1 L ARG 342 ? NE  ? L ARG 342 NE  
490 1 Y 1 L ARG 342 ? CZ  ? L ARG 342 CZ  
491 1 Y 1 L ARG 342 ? NH1 ? L ARG 342 NH1 
492 1 Y 1 L ARG 342 ? NH2 ? L ARG 342 NH2 
493 1 Y 1 L GLU 356 ? CG  ? L GLU 356 CG  
494 1 Y 1 L GLU 356 ? CD  ? L GLU 356 CD  
495 1 Y 1 L GLU 356 ? OE1 ? L GLU 356 OE1 
496 1 Y 1 L GLU 356 ? OE2 ? L GLU 356 OE2 
497 1 Y 1 L ARG 436 ? CG  ? L ARG 436 CG  
498 1 Y 1 L ARG 436 ? CD  ? L ARG 436 CD  
499 1 Y 1 L ARG 436 ? NE  ? L ARG 436 NE  
500 1 Y 1 L ARG 436 ? CZ  ? L ARG 436 CZ  
501 1 Y 1 L ARG 436 ? NH1 ? L ARG 436 NH1 
502 1 Y 1 L ARG 436 ? NH2 ? L ARG 436 NH2 
503 1 Y 1 L ARG 472 ? CG  ? L ARG 472 CG  
504 1 Y 1 L ARG 472 ? CD  ? L ARG 472 CD  
505 1 Y 1 L ARG 472 ? NE  ? L ARG 472 NE  
506 1 Y 1 L ARG 472 ? CZ  ? L ARG 472 CZ  
507 1 Y 1 L ARG 472 ? NH1 ? L ARG 472 NH1 
508 1 Y 1 L ARG 472 ? NH2 ? L ARG 472 NH2 
509 1 Y 1 L ASP 488 ? CG  ? L ASP 488 CG  
510 1 Y 1 L ASP 488 ? OD1 ? L ASP 488 OD1 
511 1 Y 1 L ASP 488 ? OD2 ? L ASP 488 OD2 
512 1 Y 1 L GLU 526 ? CG  ? L GLU 526 CG  
513 1 Y 1 L GLU 526 ? CD  ? L GLU 526 CD  
514 1 Y 1 L GLU 526 ? OE1 ? L GLU 526 OE1 
515 1 Y 1 L GLU 526 ? OE2 ? L GLU 526 OE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.20.1_4487: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   108.05 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Y7S 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     333.789 
_cell.length_a_esd                 ? 
_cell.length_b                     98.696 
_cell.length_b_esd                 ? 
_cell.length_c                     231.654 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        48 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8Y7S 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8Y7S 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.58 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.41 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '25% PEG 4000, 40% 1,2,6-Hexanetriol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-12-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.987 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.987 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8Y7S 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.68 
_reflns.d_resolution_low                               50.00 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     201314 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          2.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.559 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.322 
_reflns.pdbx_Rpim_I_all                                0.097 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       2121106 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.981 
_reflns.pdbx_CC_star                                   0.995 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.307 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
2.68 2.78  ? ? ? ? ? ? 19690 ? ? ? ? ? ? ? ? ? ? ? 7.8  0.418 ? ? 1.444 0.468 ? 1  1 0.701 0.908 ? 98.7  ? 1.361 ? ? ? ? ? ? ? ? ? 
2.78 2.89  ? ? ? ? ? ? 20063 ? ? ? ? ? ? ? ? ? ? ? 9.6  0.427 ? ? 1.218 0.373 ? 2  1 0.822 0.950 ? 99.8  ? 1.157 ? ? ? ? ? ? ? ? ? 
2.89 3.02  ? ? ? ? ? ? 20003 ? ? ? ? ? ? ? ? ? ? ? 10.4 0.430 ? ? 1.033 0.311 ? 3  1 0.867 0.964 ? 99.9  ? 0.984 ? ? ? ? ? ? ? ? ? 
3.02 3.18  ? ? ? ? ? ? 20109 ? ? ? ? ? ? ? ? ? ? ? 11.1 0.445 ? ? 0.819 0.241 ? 4  1 0.920 0.979 ? 100.0 ? 0.781 ? ? ? ? ? ? ? ? ? 
3.18 3.38  ? ? ? ? ? ? 20048 ? ? ? ? ? ? ? ? ? ? ? 10.8 0.468 ? ? 0.599 0.179 ? 5  1 0.949 0.987 ? 100.0 ? 0.570 ? ? ? ? ? ? ? ? ? 
3.38 3.64  ? ? ? ? ? ? 20161 ? ? ? ? ? ? ? ? ? ? ? 10.9 0.511 ? ? 0.388 0.116 ? 6  1 0.973 0.993 ? 100.0 ? 0.370 ? ? ? ? ? ? ? ? ? 
3.64 4.00  ? ? ? ? ? ? 20147 ? ? ? ? ? ? ? ? ? ? ? 11.4 0.566 ? ? 0.266 0.078 ? 7  1 0.987 0.997 ? 100.0 ? 0.254 ? ? ? ? ? ? ? ? ? 
4.00 4.58  ? ? ? ? ? ? 20197 ? ? ? ? ? ? ? ? ? ? ? 11.2 0.674 ? ? 0.177 0.052 ? 8  1 0.992 0.998 ? 100.0 ? 0.169 ? ? ? ? ? ? ? ? ? 
4.58 5.77  ? ? ? ? ? ? 20277 ? ? ? ? ? ? ? ? ? ? ? 11.4 0.718 ? ? 0.145 0.043 ? 9  1 0.994 0.999 ? 100.0 ? 0.138 ? ? ? ? ? ? ? ? ? 
5.77 50.00 ? ? ? ? ? ? 20619 ? ? ? ? ? ? ? ? ? ? ? 10.7 0.850 ? ? 0.101 0.030 ? 10 1 0.997 0.999 ? 100.0 ? 0.096 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8Y7S 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.68 
_refine.ls_d_res_low                             29.19 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     199971 
_refine.ls_number_reflns_R_free                  9996 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.10 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1910 
_refine.ls_R_factor_R_free                       0.2357 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1887 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 25.63 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.34 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.68 
_refine_hist.d_res_low                        29.19 
_refine_hist.number_atoms_solvent             788 
_refine_hist.number_atoms_total               49634 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        48846 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007 ? 49862 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.188 ? 68217 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 9.506 ? 7448  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.095 ? 8147  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.021 ? 8980  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.68 2.77  . . 966  18342 97.00  . . . . 0.2953 . . . . . . . . . . . 0.3451 
'X-RAY DIFFRACTION' 2.77 2.88  . . 994  18904 99.00  . . . . 0.2500 . . . . . . . . . . . 0.3082 
'X-RAY DIFFRACTION' 2.88 3.01  . . 998  18969 99.00  . . . . 0.2376 . . . . . . . . . . . 0.3024 
'X-RAY DIFFRACTION' 3.01 3.17  . . 1002 19019 99.00  . . . . 0.2336 . . . . . . . . . . . 0.2994 
'X-RAY DIFFRACTION' 3.17 3.37  . . 1000 19023 100.00 . . . . 0.2138 . . . . . . . . . . . 0.2625 
'X-RAY DIFFRACTION' 3.37 3.63  . . 1006 19091 100.00 . . . . 0.1948 . . . . . . . . . . . 0.2548 
'X-RAY DIFFRACTION' 3.63 4.00  . . 1002 19075 100.00 . . . . 0.1760 . . . . . . . . . . . 0.2237 
'X-RAY DIFFRACTION' 4.00 4.57  . . 1007 19169 100.00 . . . . 0.1556 . . . . . . . . . . . 0.1937 
'X-RAY DIFFRACTION' 4.57 5.75  . . 1012 19218 100.00 . . . . 0.1496 . . . . . . . . . . . 0.1902 
'X-RAY DIFFRACTION' 5.75 29.19 . . 1009 19165 98.00  . . . . 0.1544 . . . . . . . . . . . 0.1853 
# 
_struct.entry_id                     8Y7S 
_struct.title                        'Crystal structure of a benzaldehyde lyase mutant M6 from Herbiconiux sp. SALV-R1' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8Y7S 
_struct_keywords.text            'benzaldehyde, mutant, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 2 ? 
Z  N N 3 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 2 ? 
FA N N 3 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 2 ? 
JA N N 3 ? 
KA N N 4 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A6M5J4S0_9MICO 
_struct_ref.pdbx_db_accession          A0A6M5J4S0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTATGGELVIRTLERASVDVAFGINGAHVDSIYQAALDRSFRIVDTRNEMNAGHAAEGYARAGHRLGVALLTAGGGFTNA
VTSIANAHLDRTPVLYIAASGPLGVDETNTLQAGIDQVAIATPITKWAHRVTRVELLPRLIAQAIRIATHGPRGPVLLDI
PWDVLTATVDDALADGVEELGAHALTAALGADAVERILDGLAGAERPVFIAGSELTRGDGGAALRRLAEITGTPLFSDTE
ALGAIRESPLSFGLLQGLFGLDEAERPDRVVLFGLRFGLATAHGSGILIPRDAAVVQIDSDARELGRLQPIELGAVGDPA
AAAEELARAALTWAAGWPDRSRWQERLRELVDGRFESVTAQAVRDDRIHPMDAVTAIAETVPAGSVVVADGALTYLWLSE
TISRAPVADYLCHGYLGSMGVGVGTALGAQAADVTRPVVLVTGDGAVGYSLGEFDSMVRAGLPVVVVVLNNRAWGATLHA
QELILGPDRVVNNRLENGSYSGVARALGADSIDVSDIADLAPTLREALASGRPTCIEVHVSLAPVPPEENVIMGGKPF
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8Y7S A 1 ? 558 ? A0A6M5J4S0 1 ? 558 ? 1 558 
2  1 8Y7S B 1 ? 558 ? A0A6M5J4S0 1 ? 558 ? 1 558 
3  1 8Y7S C 1 ? 558 ? A0A6M5J4S0 1 ? 558 ? 1 558 
4  1 8Y7S D 1 ? 558 ? A0A6M5J4S0 1 ? 558 ? 1 558 
5  1 8Y7S E 1 ? 558 ? A0A6M5J4S0 1 ? 558 ? 1 558 
6  1 8Y7S F 1 ? 558 ? A0A6M5J4S0 1 ? 558 ? 1 558 
7  1 8Y7S G 1 ? 558 ? A0A6M5J4S0 1 ? 558 ? 1 558 
8  1 8Y7S H 1 ? 558 ? A0A6M5J4S0 1 ? 558 ? 1 558 
9  1 8Y7S I 1 ? 558 ? A0A6M5J4S0 1 ? 558 ? 1 558 
10 1 8Y7S J 1 ? 558 ? A0A6M5J4S0 1 ? 558 ? 1 558 
11 1 8Y7S K 1 ? 558 ? A0A6M5J4S0 1 ? 558 ? 1 558 
12 1 8Y7S L 1 ? 558 ? A0A6M5J4S0 1 ? 558 ? 1 558 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  8Y7S ILE A 27  ? UNP A0A6M5J4S0 ALA 27  'engineered mutation' 27  1  
1  8Y7S ILE A 29  ? UNP A0A6M5J4S0 VAL 29  'engineered mutation' 29  2  
1  8Y7S SER A 417 ? UNP A0A6M5J4S0 GLY 417 'engineered mutation' 417 3  
1  8Y7S LEU A 549 ? UNP A0A6M5J4S0 GLU 549 'engineered mutation' 549 4  
1  8Y7S LEU A 552 ? UNP A0A6M5J4S0 ILE 552 'engineered mutation' 552 5  
1  8Y7S LEU A 553 ? UNP A0A6M5J4S0 MET 553 'engineered mutation' 553 6  
2  8Y7S ILE B 27  ? UNP A0A6M5J4S0 ALA 27  'engineered mutation' 27  7  
2  8Y7S ILE B 29  ? UNP A0A6M5J4S0 VAL 29  'engineered mutation' 29  8  
2  8Y7S SER B 417 ? UNP A0A6M5J4S0 GLY 417 'engineered mutation' 417 9  
2  8Y7S LEU B 549 ? UNP A0A6M5J4S0 GLU 549 'engineered mutation' 549 10 
2  8Y7S LEU B 552 ? UNP A0A6M5J4S0 ILE 552 'engineered mutation' 552 11 
2  8Y7S LEU B 553 ? UNP A0A6M5J4S0 MET 553 'engineered mutation' 553 12 
3  8Y7S ILE C 27  ? UNP A0A6M5J4S0 ALA 27  'engineered mutation' 27  13 
3  8Y7S ILE C 29  ? UNP A0A6M5J4S0 VAL 29  'engineered mutation' 29  14 
3  8Y7S SER C 417 ? UNP A0A6M5J4S0 GLY 417 'engineered mutation' 417 15 
3  8Y7S LEU C 549 ? UNP A0A6M5J4S0 GLU 549 'engineered mutation' 549 16 
3  8Y7S LEU C 552 ? UNP A0A6M5J4S0 ILE 552 'engineered mutation' 552 17 
3  8Y7S LEU C 553 ? UNP A0A6M5J4S0 MET 553 'engineered mutation' 553 18 
4  8Y7S ILE D 27  ? UNP A0A6M5J4S0 ALA 27  'engineered mutation' 27  19 
4  8Y7S ILE D 29  ? UNP A0A6M5J4S0 VAL 29  'engineered mutation' 29  20 
4  8Y7S SER D 417 ? UNP A0A6M5J4S0 GLY 417 'engineered mutation' 417 21 
4  8Y7S LEU D 549 ? UNP A0A6M5J4S0 GLU 549 'engineered mutation' 549 22 
4  8Y7S LEU D 552 ? UNP A0A6M5J4S0 ILE 552 'engineered mutation' 552 23 
4  8Y7S LEU D 553 ? UNP A0A6M5J4S0 MET 553 'engineered mutation' 553 24 
5  8Y7S ILE E 27  ? UNP A0A6M5J4S0 ALA 27  'engineered mutation' 27  25 
5  8Y7S ILE E 29  ? UNP A0A6M5J4S0 VAL 29  'engineered mutation' 29  26 
5  8Y7S SER E 417 ? UNP A0A6M5J4S0 GLY 417 'engineered mutation' 417 27 
5  8Y7S LEU E 549 ? UNP A0A6M5J4S0 GLU 549 'engineered mutation' 549 28 
5  8Y7S LEU E 552 ? UNP A0A6M5J4S0 ILE 552 'engineered mutation' 552 29 
5  8Y7S LEU E 553 ? UNP A0A6M5J4S0 MET 553 'engineered mutation' 553 30 
6  8Y7S ILE F 27  ? UNP A0A6M5J4S0 ALA 27  'engineered mutation' 27  31 
6  8Y7S ILE F 29  ? UNP A0A6M5J4S0 VAL 29  'engineered mutation' 29  32 
6  8Y7S SER F 417 ? UNP A0A6M5J4S0 GLY 417 'engineered mutation' 417 33 
6  8Y7S LEU F 549 ? UNP A0A6M5J4S0 GLU 549 'engineered mutation' 549 34 
6  8Y7S LEU F 552 ? UNP A0A6M5J4S0 ILE 552 'engineered mutation' 552 35 
6  8Y7S LEU F 553 ? UNP A0A6M5J4S0 MET 553 'engineered mutation' 553 36 
7  8Y7S ILE G 27  ? UNP A0A6M5J4S0 ALA 27  'engineered mutation' 27  37 
7  8Y7S ILE G 29  ? UNP A0A6M5J4S0 VAL 29  'engineered mutation' 29  38 
7  8Y7S SER G 417 ? UNP A0A6M5J4S0 GLY 417 'engineered mutation' 417 39 
7  8Y7S LEU G 549 ? UNP A0A6M5J4S0 GLU 549 'engineered mutation' 549 40 
7  8Y7S LEU G 552 ? UNP A0A6M5J4S0 ILE 552 'engineered mutation' 552 41 
7  8Y7S LEU G 553 ? UNP A0A6M5J4S0 MET 553 'engineered mutation' 553 42 
8  8Y7S ILE H 27  ? UNP A0A6M5J4S0 ALA 27  'engineered mutation' 27  43 
8  8Y7S ILE H 29  ? UNP A0A6M5J4S0 VAL 29  'engineered mutation' 29  44 
8  8Y7S SER H 417 ? UNP A0A6M5J4S0 GLY 417 'engineered mutation' 417 45 
8  8Y7S LEU H 549 ? UNP A0A6M5J4S0 GLU 549 'engineered mutation' 549 46 
8  8Y7S LEU H 552 ? UNP A0A6M5J4S0 ILE 552 'engineered mutation' 552 47 
8  8Y7S LEU H 553 ? UNP A0A6M5J4S0 MET 553 'engineered mutation' 553 48 
9  8Y7S ILE I 27  ? UNP A0A6M5J4S0 ALA 27  'engineered mutation' 27  49 
9  8Y7S ILE I 29  ? UNP A0A6M5J4S0 VAL 29  'engineered mutation' 29  50 
9  8Y7S SER I 417 ? UNP A0A6M5J4S0 GLY 417 'engineered mutation' 417 51 
9  8Y7S LEU I 549 ? UNP A0A6M5J4S0 GLU 549 'engineered mutation' 549 52 
9  8Y7S LEU I 552 ? UNP A0A6M5J4S0 ILE 552 'engineered mutation' 552 53 
9  8Y7S LEU I 553 ? UNP A0A6M5J4S0 MET 553 'engineered mutation' 553 54 
10 8Y7S ILE J 27  ? UNP A0A6M5J4S0 ALA 27  'engineered mutation' 27  55 
10 8Y7S ILE J 29  ? UNP A0A6M5J4S0 VAL 29  'engineered mutation' 29  56 
10 8Y7S SER J 417 ? UNP A0A6M5J4S0 GLY 417 'engineered mutation' 417 57 
10 8Y7S LEU J 549 ? UNP A0A6M5J4S0 GLU 549 'engineered mutation' 549 58 
10 8Y7S LEU J 552 ? UNP A0A6M5J4S0 ILE 552 'engineered mutation' 552 59 
10 8Y7S LEU J 553 ? UNP A0A6M5J4S0 MET 553 'engineered mutation' 553 60 
11 8Y7S ILE K 27  ? UNP A0A6M5J4S0 ALA 27  'engineered mutation' 27  61 
11 8Y7S ILE K 29  ? UNP A0A6M5J4S0 VAL 29  'engineered mutation' 29  62 
11 8Y7S SER K 417 ? UNP A0A6M5J4S0 GLY 417 'engineered mutation' 417 63 
11 8Y7S LEU K 549 ? UNP A0A6M5J4S0 GLU 549 'engineered mutation' 549 64 
11 8Y7S LEU K 552 ? UNP A0A6M5J4S0 ILE 552 'engineered mutation' 552 65 
11 8Y7S LEU K 553 ? UNP A0A6M5J4S0 MET 553 'engineered mutation' 553 66 
12 8Y7S ILE L 27  ? UNP A0A6M5J4S0 ALA 27  'engineered mutation' 27  67 
12 8Y7S ILE L 29  ? UNP A0A6M5J4S0 VAL 29  'engineered mutation' 29  68 
12 8Y7S SER L 417 ? UNP A0A6M5J4S0 GLY 417 'engineered mutation' 417 69 
12 8Y7S LEU L 549 ? UNP A0A6M5J4S0 GLU 549 'engineered mutation' 549 70 
12 8Y7S LEU L 552 ? UNP A0A6M5J4S0 ILE 552 'engineered mutation' 552 71 
12 8Y7S LEU L 553 ? UNP A0A6M5J4S0 MET 553 'engineered mutation' 553 72 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA tetrameric 4 
2 author_and_software_defined_assembly PISA tetrameric 4 
3 author_and_software_defined_assembly PISA tetrameric 4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 24930 ? 
1 MORE         -130  ? 
1 'SSA (A^2)'  61160 ? 
2 'ABSA (A^2)' 24880 ? 
2 MORE         -133  ? 
2 'SSA (A^2)'  60680 ? 
3 'ABSA (A^2)' 24560 ? 
3 MORE         -135  ? 
3 'SSA (A^2)'  61120 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,M,N,O,P,U,V,W,X,KA,LA,OA,PA 
2 1 C,D,Q,R,S,T,MA,NA                   
2 2 H,K,AA,BA,GA,HA,RA,UA               
3 1 J,L,EA,FA,IA,JA,TA,VA               
3 3 G,Y,Z,QA                            
3 4 I,CA,DA,SA                          
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z           1.0000000000  0.0000000000 0.0000000000 0.0000000000    0.0000000000 
1.0000000000 0.0000000000 0.0000000000   0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 1_545 x,y-1,z         1.0000000000  0.0000000000 0.0000000000 0.0000000000    0.0000000000 
1.0000000000 0.0000000000 -98.6960000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
3 'crystal symmetry operation' 4_445 -x-1/2,y-1/2,-z -1.0000000000 0.0000000000 0.0000000000 -166.8945000000 0.0000000000 
1.0000000000 0.0000000000 -49.3480000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
4 'crystal symmetry operation' 4_455 -x-1/2,y+1/2,-z -1.0000000000 0.0000000000 0.0000000000 -166.8945000000 0.0000000000 
1.0000000000 0.0000000000 49.3480000000  0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLY A 5   ? ALA A 16  ? GLY A 5   ALA A 16  1 ? 12 
HELX_P HELX_P2   AA2 ILE A 29  ? SER A 40  ? ILE A 29  SER A 40  1 ? 12 
HELX_P HELX_P3   AA3 ASN A 48  ? HIS A 64  ? ASN A 48  HIS A 64  1 ? 17 
HELX_P HELX_P4   AA4 GLY A 74  ? ASN A 79  ? GLY A 74  ASN A 79  1 ? 6  
HELX_P HELX_P5   AA5 ALA A 80  ? ARG A 91  ? ALA A 80  ARG A 91  1 ? 12 
HELX_P HELX_P6   AA6 PRO A 102 ? ASP A 106 ? PRO A 102 ASP A 106 5 ? 5  
HELX_P HELX_P7   AA7 ASP A 116 ? THR A 122 ? ASP A 116 THR A 122 1 ? 7  
HELX_P HELX_P8   AA8 PRO A 123 ? THR A 125 ? PRO A 123 THR A 125 5 ? 3  
HELX_P HELX_P9   AA9 ARG A 133 ? GLU A 135 ? ARG A 133 GLU A 135 5 ? 3  
HELX_P HELX_P10  AB1 LEU A 136 ? HIS A 150 ? LEU A 136 HIS A 150 1 ? 15 
HELX_P HELX_P11  AB2 TRP A 162 ? THR A 166 ? TRP A 162 THR A 166 1 ? 5  
HELX_P HELX_P12  AB3 ASP A 170 ? GLY A 176 ? ASP A 170 GLY A 176 1 ? 7  
HELX_P HELX_P13  AB4 GLY A 190 ? ALA A 204 ? GLY A 190 ALA A 204 1 ? 15 
HELX_P HELX_P14  AB5 GLY A 212 ? GLY A 218 ? GLY A 212 GLY A 218 1 ? 7  
HELX_P HELX_P15  AB6 GLY A 220 ? GLY A 232 ? GLY A 220 GLY A 232 1 ? 13 
HELX_P HELX_P16  AB7 ASP A 238 ? ARG A 246 ? ASP A 238 ARG A 246 1 ? 9  
HELX_P HELX_P17  AB8 GLN A 256 ? PHE A 259 ? GLN A 256 PHE A 259 5 ? 4  
HELX_P HELX_P18  AB9 ASP A 301 ? LEU A 305 ? ASP A 301 LEU A 305 5 ? 5  
HELX_P HELX_P19  AC1 ASP A 318 ? THR A 332 ? ASP A 318 THR A 332 1 ? 15 
HELX_P HELX_P20  AC2 ARG A 340 ? GLN A 361 ? ARG A 340 GLN A 361 1 ? 22 
HELX_P HELX_P21  AC3 HIS A 369 ? VAL A 381 ? HIS A 369 VAL A 381 1 ? 13 
HELX_P HELX_P22  AC4 GLY A 391 ? ILE A 402 ? GLY A 391 ILE A 402 1 ? 12 
HELX_P HELX_P23  AC5 SER A 403 ? ALA A 405 ? SER A 403 ALA A 405 5 ? 3  
HELX_P HELX_P24  AC6 VAL A 421 ? ASP A 433 ? VAL A 421 ASP A 433 1 ? 13 
HELX_P HELX_P25  AC7 ASP A 444 ? GLY A 448 ? ASP A 444 GLY A 448 1 ? 5  
HELX_P HELX_P26  AC8 TYR A 449 ? LEU A 451 ? TYR A 449 LEU A 451 5 ? 3  
HELX_P HELX_P27  AC9 GLY A 452 ? GLY A 461 ? GLY A 452 GLY A 461 1 ? 10 
HELX_P HELX_P28  AD1 TRP A 474 ? GLY A 486 ? TRP A 474 GLY A 486 1 ? 13 
HELX_P HELX_P29  AD2 PRO A 487 ? VAL A 490 ? PRO A 487 VAL A 490 5 ? 4  
HELX_P HELX_P30  AD3 SER A 499 ? LEU A 507 ? SER A 499 LEU A 507 1 ? 9  
HELX_P HELX_P31  AD4 ASP A 516 ? ALA A 518 ? ASP A 516 ALA A 518 5 ? 3  
HELX_P HELX_P32  AD5 ASP A 519 ? GLY A 531 ? ASP A 519 GLY A 531 1 ? 13 
HELX_P HELX_P33  AD6 PRO A 546 ? GLY A 554 ? PRO A 546 GLY A 554 1 ? 9  
HELX_P HELX_P34  AD7 GLY B 5   ? ALA B 16  ? GLY B 5   ALA B 16  1 ? 12 
HELX_P HELX_P35  AD8 ILE B 29  ? SER B 40  ? ILE B 29  SER B 40  1 ? 12 
HELX_P HELX_P36  AD9 ASN B 48  ? HIS B 64  ? ASN B 48  HIS B 64  1 ? 17 
HELX_P HELX_P37  AE1 GLY B 74  ? ASN B 79  ? GLY B 74  ASN B 79  1 ? 6  
HELX_P HELX_P38  AE2 ALA B 80  ? ARG B 91  ? ALA B 80  ARG B 91  1 ? 12 
HELX_P HELX_P39  AE3 PRO B 102 ? ASP B 106 ? PRO B 102 ASP B 106 5 ? 5  
HELX_P HELX_P40  AE4 ASP B 116 ? THR B 122 ? ASP B 116 THR B 122 1 ? 7  
HELX_P HELX_P41  AE5 PRO B 123 ? THR B 125 ? PRO B 123 THR B 125 5 ? 3  
HELX_P HELX_P42  AE6 ARG B 133 ? GLU B 135 ? ARG B 133 GLU B 135 5 ? 3  
HELX_P HELX_P43  AE7 LEU B 136 ? HIS B 150 ? LEU B 136 HIS B 150 1 ? 15 
HELX_P HELX_P44  AE8 TRP B 162 ? ALA B 167 ? TRP B 162 ALA B 167 1 ? 6  
HELX_P HELX_P45  AE9 ASP B 170 ? GLY B 176 ? ASP B 170 GLY B 176 1 ? 7  
HELX_P HELX_P46  AF1 GLY B 190 ? ALA B 204 ? GLY B 190 ALA B 204 1 ? 15 
HELX_P HELX_P47  AF2 GLY B 212 ? ARG B 217 ? GLY B 212 ARG B 217 1 ? 6  
HELX_P HELX_P48  AF3 GLY B 220 ? GLY B 232 ? GLY B 220 GLY B 232 1 ? 13 
HELX_P HELX_P49  AF4 ALA B 241 ? GLU B 247 ? ALA B 241 GLU B 247 1 ? 7  
HELX_P HELX_P50  AF5 GLN B 256 ? PHE B 259 ? GLN B 256 PHE B 259 5 ? 4  
HELX_P HELX_P51  AF6 GLY B 278 ? ALA B 282 ? GLY B 278 ALA B 282 5 ? 5  
HELX_P HELX_P52  AF7 ASP B 301 ? LEU B 305 ? ASP B 301 LEU B 305 5 ? 5  
HELX_P HELX_P53  AF8 ASP B 318 ? THR B 332 ? ASP B 318 THR B 332 1 ? 15 
HELX_P HELX_P54  AF9 ARG B 340 ? ALA B 362 ? ARG B 340 ALA B 362 1 ? 23 
HELX_P HELX_P55  AG1 HIS B 369 ? VAL B 381 ? HIS B 369 VAL B 381 1 ? 13 
HELX_P HELX_P56  AG2 GLY B 391 ? ILE B 402 ? GLY B 391 ILE B 402 1 ? 12 
HELX_P HELX_P57  AG3 SER B 403 ? ALA B 405 ? SER B 403 ALA B 405 5 ? 3  
HELX_P HELX_P58  AG4 VAL B 421 ? ASP B 433 ? VAL B 421 ASP B 433 1 ? 13 
HELX_P HELX_P59  AG5 ASP B 444 ? GLY B 448 ? ASP B 444 GLY B 448 1 ? 5  
HELX_P HELX_P60  AG6 TYR B 449 ? LEU B 451 ? TYR B 449 LEU B 451 5 ? 3  
HELX_P HELX_P61  AG7 GLY B 452 ? GLY B 461 ? GLY B 452 GLY B 461 1 ? 10 
HELX_P HELX_P62  AG8 TRP B 474 ? GLY B 486 ? TRP B 474 GLY B 486 1 ? 13 
HELX_P HELX_P63  AG9 PRO B 487 ? VAL B 490 ? PRO B 487 VAL B 490 5 ? 4  
HELX_P HELX_P64  AH1 SER B 499 ? LEU B 507 ? SER B 499 LEU B 507 1 ? 9  
HELX_P HELX_P65  AH2 ASP B 516 ? ALA B 518 ? ASP B 516 ALA B 518 5 ? 3  
HELX_P HELX_P66  AH3 ASP B 519 ? GLY B 531 ? ASP B 519 GLY B 531 1 ? 13 
HELX_P HELX_P67  AH4 PRO B 546 ? GLY B 555 ? PRO B 546 GLY B 555 1 ? 10 
HELX_P HELX_P68  AH5 GLY C 5   ? ALA C 16  ? GLY C 5   ALA C 16  1 ? 12 
HELX_P HELX_P69  AH6 ILE C 29  ? SER C 40  ? ILE C 29  SER C 40  1 ? 12 
HELX_P HELX_P70  AH7 ASN C 48  ? HIS C 64  ? ASN C 48  HIS C 64  1 ? 17 
HELX_P HELX_P71  AH8 GLY C 74  ? ASN C 79  ? GLY C 74  ASN C 79  1 ? 6  
HELX_P HELX_P72  AH9 ALA C 80  ? ARG C 91  ? ALA C 80  ARG C 91  1 ? 12 
HELX_P HELX_P73  AI1 PRO C 102 ? ASP C 106 ? PRO C 102 ASP C 106 5 ? 5  
HELX_P HELX_P74  AI2 ASP C 116 ? THR C 122 ? ASP C 116 THR C 122 1 ? 7  
HELX_P HELX_P75  AI3 PRO C 123 ? THR C 125 ? PRO C 123 THR C 125 5 ? 3  
HELX_P HELX_P76  AI4 ARG C 133 ? GLU C 135 ? ARG C 133 GLU C 135 5 ? 3  
HELX_P HELX_P77  AI5 LEU C 136 ? HIS C 150 ? LEU C 136 HIS C 150 1 ? 15 
HELX_P HELX_P78  AI6 TRP C 162 ? THR C 166 ? TRP C 162 THR C 166 1 ? 5  
HELX_P HELX_P79  AI7 ASP C 170 ? GLY C 176 ? ASP C 170 GLY C 176 1 ? 7  
HELX_P HELX_P80  AI8 GLY C 190 ? ALA C 204 ? GLY C 190 ALA C 204 1 ? 15 
HELX_P HELX_P81  AI9 GLY C 212 ? ARG C 217 ? GLY C 212 ARG C 217 1 ? 6  
HELX_P HELX_P82  AJ1 ASP C 219 ? GLY C 232 ? ASP C 219 GLY C 232 1 ? 14 
HELX_P HELX_P83  AJ2 ALA C 241 ? GLU C 247 ? ALA C 241 GLU C 247 1 ? 7  
HELX_P HELX_P84  AJ3 GLN C 256 ? PHE C 259 ? GLN C 256 PHE C 259 5 ? 4  
HELX_P HELX_P85  AJ4 GLY C 278 ? ALA C 282 ? GLY C 278 ALA C 282 5 ? 5  
HELX_P HELX_P86  AJ5 ASP C 301 ? LEU C 305 ? ASP C 301 LEU C 305 5 ? 5  
HELX_P HELX_P87  AJ6 ASP C 318 ? THR C 332 ? ASP C 318 THR C 332 1 ? 15 
HELX_P HELX_P88  AJ7 ARG C 340 ? GLN C 361 ? ARG C 340 GLN C 361 1 ? 22 
HELX_P HELX_P89  AJ8 HIS C 369 ? VAL C 381 ? HIS C 369 VAL C 381 1 ? 13 
HELX_P HELX_P90  AJ9 GLY C 391 ? ILE C 402 ? GLY C 391 ILE C 402 1 ? 12 
HELX_P HELX_P91  AK1 SER C 403 ? ALA C 405 ? SER C 403 ALA C 405 5 ? 3  
HELX_P HELX_P92  AK2 VAL C 421 ? ASP C 433 ? VAL C 421 ASP C 433 1 ? 13 
HELX_P HELX_P93  AK3 ASP C 444 ? GLY C 448 ? ASP C 444 GLY C 448 1 ? 5  
HELX_P HELX_P94  AK4 TYR C 449 ? LEU C 451 ? TYR C 449 LEU C 451 5 ? 3  
HELX_P HELX_P95  AK5 GLY C 452 ? GLY C 461 ? GLY C 452 GLY C 461 1 ? 10 
HELX_P HELX_P96  AK6 TRP C 474 ? GLY C 486 ? TRP C 474 GLY C 486 1 ? 13 
HELX_P HELX_P97  AK7 PRO C 487 ? VAL C 490 ? PRO C 487 VAL C 490 5 ? 4  
HELX_P HELX_P98  AK8 SER C 499 ? LEU C 507 ? SER C 499 LEU C 507 1 ? 9  
HELX_P HELX_P99  AK9 ASP C 516 ? ALA C 518 ? ASP C 516 ALA C 518 5 ? 3  
HELX_P HELX_P100 AL1 ASP C 519 ? GLY C 531 ? ASP C 519 GLY C 531 1 ? 13 
HELX_P HELX_P101 AL2 GLU C 548 ? GLY C 554 ? GLU C 548 GLY C 554 1 ? 7  
HELX_P HELX_P102 AL3 GLY D 5   ? ALA D 16  ? GLY D 5   ALA D 16  1 ? 12 
HELX_P HELX_P103 AL4 ILE D 29  ? SER D 40  ? ILE D 29  SER D 40  1 ? 12 
HELX_P HELX_P104 AL5 ASN D 48  ? HIS D 64  ? ASN D 48  HIS D 64  1 ? 17 
HELX_P HELX_P105 AL6 GLY D 74  ? ASN D 79  ? GLY D 74  ASN D 79  1 ? 6  
HELX_P HELX_P106 AL7 ALA D 80  ? ARG D 91  ? ALA D 80  ARG D 91  1 ? 12 
HELX_P HELX_P107 AL8 PRO D 102 ? ASP D 106 ? PRO D 102 ASP D 106 5 ? 5  
HELX_P HELX_P108 AL9 ASP D 116 ? THR D 122 ? ASP D 116 THR D 122 1 ? 7  
HELX_P HELX_P109 AM1 PRO D 123 ? THR D 125 ? PRO D 123 THR D 125 5 ? 3  
HELX_P HELX_P110 AM2 LEU D 136 ? HIS D 150 ? LEU D 136 HIS D 150 1 ? 15 
HELX_P HELX_P111 AM3 TRP D 162 ? THR D 166 ? TRP D 162 THR D 166 1 ? 5  
HELX_P HELX_P112 AM4 ASP D 170 ? ASP D 175 ? ASP D 170 ASP D 175 1 ? 6  
HELX_P HELX_P113 AM5 GLY D 190 ? ALA D 204 ? GLY D 190 ALA D 204 1 ? 15 
HELX_P HELX_P114 AM6 GLY D 212 ? GLY D 218 ? GLY D 212 GLY D 218 1 ? 7  
HELX_P HELX_P115 AM7 GLY D 220 ? GLY D 232 ? GLY D 220 GLY D 232 1 ? 13 
HELX_P HELX_P116 AM8 ALA D 241 ? GLU D 247 ? ALA D 241 GLU D 247 1 ? 7  
HELX_P HELX_P117 AM9 GLN D 256 ? PHE D 259 ? GLN D 256 PHE D 259 5 ? 4  
HELX_P HELX_P118 AN1 GLY D 278 ? ALA D 282 ? GLY D 278 ALA D 282 5 ? 5  
HELX_P HELX_P119 AN2 ASP D 301 ? LEU D 305 ? ASP D 301 LEU D 305 5 ? 5  
HELX_P HELX_P120 AN3 ASP D 318 ? THR D 332 ? ASP D 318 THR D 332 1 ? 15 
HELX_P HELX_P121 AN4 ARG D 340 ? GLN D 361 ? ARG D 340 GLN D 361 1 ? 22 
HELX_P HELX_P122 AN5 HIS D 369 ? VAL D 381 ? HIS D 369 VAL D 381 1 ? 13 
HELX_P HELX_P123 AN6 GLY D 391 ? ILE D 402 ? GLY D 391 ILE D 402 1 ? 12 
HELX_P HELX_P124 AN7 VAL D 421 ? ASP D 433 ? VAL D 421 ASP D 433 1 ? 13 
HELX_P HELX_P125 AN8 ASP D 444 ? GLY D 448 ? ASP D 444 GLY D 448 1 ? 5  
HELX_P HELX_P126 AN9 TYR D 449 ? LEU D 451 ? TYR D 449 LEU D 451 5 ? 3  
HELX_P HELX_P127 AO1 GLY D 452 ? GLY D 461 ? GLY D 452 GLY D 461 1 ? 10 
HELX_P HELX_P128 AO2 TRP D 474 ? GLY D 486 ? TRP D 474 GLY D 486 1 ? 13 
HELX_P HELX_P129 AO3 PRO D 487 ? VAL D 490 ? PRO D 487 VAL D 490 5 ? 4  
HELX_P HELX_P130 AO4 SER D 499 ? LEU D 507 ? SER D 499 LEU D 507 1 ? 9  
HELX_P HELX_P131 AO5 ASP D 516 ? GLY D 531 ? ASP D 516 GLY D 531 1 ? 16 
HELX_P HELX_P132 AO6 GLU D 548 ? GLY D 554 ? GLU D 548 GLY D 554 1 ? 7  
HELX_P HELX_P133 AO7 GLY E 5   ? ALA E 16  ? GLY E 5   ALA E 16  1 ? 12 
HELX_P HELX_P134 AO8 ILE E 29  ? SER E 40  ? ILE E 29  SER E 40  1 ? 12 
HELX_P HELX_P135 AO9 ASN E 48  ? HIS E 64  ? ASN E 48  HIS E 64  1 ? 17 
HELX_P HELX_P136 AP1 GLY E 74  ? ASN E 79  ? GLY E 74  ASN E 79  1 ? 6  
HELX_P HELX_P137 AP2 ALA E 80  ? ARG E 91  ? ALA E 80  ARG E 91  1 ? 12 
HELX_P HELX_P138 AP3 PRO E 102 ? ASP E 106 ? PRO E 102 ASP E 106 5 ? 5  
HELX_P HELX_P139 AP4 ASP E 116 ? THR E 122 ? ASP E 116 THR E 122 1 ? 7  
HELX_P HELX_P140 AP5 PRO E 123 ? THR E 125 ? PRO E 123 THR E 125 5 ? 3  
HELX_P HELX_P141 AP6 ARG E 133 ? GLU E 135 ? ARG E 133 GLU E 135 5 ? 3  
HELX_P HELX_P142 AP7 LEU E 136 ? HIS E 150 ? LEU E 136 HIS E 150 1 ? 15 
HELX_P HELX_P143 AP8 TRP E 162 ? THR E 166 ? TRP E 162 THR E 166 1 ? 5  
HELX_P HELX_P144 AP9 GLY E 190 ? ALA E 204 ? GLY E 190 ALA E 204 1 ? 15 
HELX_P HELX_P145 AQ1 GLY E 212 ? GLY E 218 ? GLY E 212 GLY E 218 1 ? 7  
HELX_P HELX_P146 AQ2 GLY E 220 ? GLY E 232 ? GLY E 220 GLY E 232 1 ? 13 
HELX_P HELX_P147 AQ3 ALA E 241 ? ARG E 246 ? ALA E 241 ARG E 246 1 ? 6  
HELX_P HELX_P148 AQ4 GLN E 256 ? PHE E 259 ? GLN E 256 PHE E 259 5 ? 4  
HELX_P HELX_P149 AQ5 GLY E 278 ? ALA E 282 ? GLY E 278 ALA E 282 5 ? 5  
HELX_P HELX_P150 AQ6 ASP E 301 ? LEU E 305 ? ASP E 301 LEU E 305 5 ? 5  
HELX_P HELX_P151 AQ7 ASP E 318 ? THR E 332 ? ASP E 318 THR E 332 1 ? 15 
HELX_P HELX_P152 AQ8 ARG E 340 ? GLN E 361 ? ARG E 340 GLN E 361 1 ? 22 
HELX_P HELX_P153 AQ9 HIS E 369 ? VAL E 381 ? HIS E 369 VAL E 381 1 ? 13 
HELX_P HELX_P154 AR1 GLY E 391 ? SER E 399 ? GLY E 391 SER E 399 1 ? 9  
HELX_P HELX_P155 AR2 GLU E 400 ? ALA E 405 ? GLU E 400 ALA E 405 5 ? 6  
HELX_P HELX_P156 AR3 VAL E 421 ? ASP E 433 ? VAL E 421 ASP E 433 1 ? 13 
HELX_P HELX_P157 AR4 ASP E 444 ? GLY E 448 ? ASP E 444 GLY E 448 1 ? 5  
HELX_P HELX_P158 AR5 TYR E 449 ? LEU E 451 ? TYR E 449 LEU E 451 5 ? 3  
HELX_P HELX_P159 AR6 GLY E 452 ? GLY E 461 ? GLY E 452 GLY E 461 1 ? 10 
HELX_P HELX_P160 AR7 TRP E 474 ? GLY E 486 ? TRP E 474 GLY E 486 1 ? 13 
HELX_P HELX_P161 AR8 PRO E 487 ? VAL E 490 ? PRO E 487 VAL E 490 5 ? 4  
HELX_P HELX_P162 AR9 SER E 499 ? LEU E 507 ? SER E 499 LEU E 507 1 ? 9  
HELX_P HELX_P163 AS1 ASP E 516 ? ALA E 518 ? ASP E 516 ALA E 518 5 ? 3  
HELX_P HELX_P164 AS2 ASP E 519 ? GLY E 531 ? ASP E 519 GLY E 531 1 ? 13 
HELX_P HELX_P165 AS3 PRO E 546 ? LEU E 553 ? PRO E 546 LEU E 553 1 ? 8  
HELX_P HELX_P166 AS4 GLY F 5   ? ALA F 16  ? GLY F 5   ALA F 16  1 ? 12 
HELX_P HELX_P167 AS5 ILE F 29  ? SER F 40  ? ILE F 29  SER F 40  1 ? 12 
HELX_P HELX_P168 AS6 ASN F 48  ? HIS F 64  ? ASN F 48  HIS F 64  1 ? 17 
HELX_P HELX_P169 AS7 GLY F 74  ? ASN F 79  ? GLY F 74  ASN F 79  1 ? 6  
HELX_P HELX_P170 AS8 ALA F 80  ? ARG F 91  ? ALA F 80  ARG F 91  1 ? 12 
HELX_P HELX_P171 AS9 PRO F 102 ? ASP F 106 ? PRO F 102 ASP F 106 5 ? 5  
HELX_P HELX_P172 AT1 ASP F 116 ? THR F 122 ? ASP F 116 THR F 122 1 ? 7  
HELX_P HELX_P173 AT2 PRO F 123 ? THR F 125 ? PRO F 123 THR F 125 5 ? 3  
HELX_P HELX_P174 AT3 ARG F 133 ? GLU F 135 ? ARG F 133 GLU F 135 5 ? 3  
HELX_P HELX_P175 AT4 LEU F 136 ? HIS F 150 ? LEU F 136 HIS F 150 1 ? 15 
HELX_P HELX_P176 AT5 TRP F 162 ? THR F 166 ? TRP F 162 THR F 166 1 ? 5  
HELX_P HELX_P177 AT6 GLY F 190 ? ALA F 204 ? GLY F 190 ALA F 204 1 ? 15 
HELX_P HELX_P178 AT7 GLY F 212 ? ARG F 217 ? GLY F 212 ARG F 217 1 ? 6  
HELX_P HELX_P179 AT8 GLY F 220 ? GLY F 232 ? GLY F 220 GLY F 232 1 ? 13 
HELX_P HELX_P180 AT9 ALA F 241 ? GLU F 247 ? ALA F 241 GLU F 247 1 ? 7  
HELX_P HELX_P181 AU1 GLN F 256 ? PHE F 259 ? GLN F 256 PHE F 259 5 ? 4  
HELX_P HELX_P182 AU2 GLY F 278 ? ALA F 282 ? GLY F 278 ALA F 282 5 ? 5  
HELX_P HELX_P183 AU3 ASP F 301 ? LEU F 305 ? ASP F 301 LEU F 305 5 ? 5  
HELX_P HELX_P184 AU4 ASP F 318 ? THR F 332 ? ASP F 318 THR F 332 1 ? 15 
HELX_P HELX_P185 AU5 ARG F 340 ? GLN F 361 ? ARG F 340 GLN F 361 1 ? 22 
HELX_P HELX_P186 AU6 HIS F 369 ? VAL F 381 ? HIS F 369 VAL F 381 1 ? 13 
HELX_P HELX_P187 AU7 GLY F 391 ? SER F 399 ? GLY F 391 SER F 399 1 ? 9  
HELX_P HELX_P188 AU8 GLU F 400 ? ALA F 405 ? GLU F 400 ALA F 405 5 ? 6  
HELX_P HELX_P189 AU9 VAL F 421 ? ASP F 433 ? VAL F 421 ASP F 433 1 ? 13 
HELX_P HELX_P190 AV1 ASP F 444 ? GLY F 448 ? ASP F 444 GLY F 448 1 ? 5  
HELX_P HELX_P191 AV2 TYR F 449 ? LEU F 451 ? TYR F 449 LEU F 451 5 ? 3  
HELX_P HELX_P192 AV3 GLY F 452 ? GLY F 461 ? GLY F 452 GLY F 461 1 ? 10 
HELX_P HELX_P193 AV4 TRP F 474 ? GLY F 486 ? TRP F 474 GLY F 486 1 ? 13 
HELX_P HELX_P194 AV5 PRO F 487 ? VAL F 490 ? PRO F 487 VAL F 490 5 ? 4  
HELX_P HELX_P195 AV6 SER F 499 ? LEU F 507 ? SER F 499 LEU F 507 1 ? 9  
HELX_P HELX_P196 AV7 ASP F 516 ? GLY F 531 ? ASP F 516 GLY F 531 1 ? 16 
HELX_P HELX_P197 AV8 PRO F 546 ? GLY F 555 ? PRO F 546 GLY F 555 1 ? 10 
HELX_P HELX_P198 AV9 GLY G 5   ? ALA G 16  ? GLY G 5   ALA G 16  1 ? 12 
HELX_P HELX_P199 AW1 ILE G 29  ? SER G 40  ? ILE G 29  SER G 40  1 ? 12 
HELX_P HELX_P200 AW2 ASN G 48  ? HIS G 64  ? ASN G 48  HIS G 64  1 ? 17 
HELX_P HELX_P201 AW3 GLY G 74  ? ASN G 79  ? GLY G 74  ASN G 79  1 ? 6  
HELX_P HELX_P202 AW4 ALA G 80  ? ARG G 91  ? ALA G 80  ARG G 91  1 ? 12 
HELX_P HELX_P203 AW5 PRO G 102 ? ASP G 106 ? PRO G 102 ASP G 106 5 ? 5  
HELX_P HELX_P204 AW6 ASP G 116 ? THR G 122 ? ASP G 116 THR G 122 1 ? 7  
HELX_P HELX_P205 AW7 PRO G 123 ? THR G 125 ? PRO G 123 THR G 125 5 ? 3  
HELX_P HELX_P206 AW8 ARG G 133 ? GLU G 135 ? ARG G 133 GLU G 135 5 ? 3  
HELX_P HELX_P207 AW9 LEU G 136 ? HIS G 150 ? LEU G 136 HIS G 150 1 ? 15 
HELX_P HELX_P208 AX1 TRP G 162 ? THR G 166 ? TRP G 162 THR G 166 1 ? 5  
HELX_P HELX_P209 AX2 ASP G 170 ? ASP G 175 ? ASP G 170 ASP G 175 1 ? 6  
HELX_P HELX_P210 AX3 GLY G 190 ? ALA G 204 ? GLY G 190 ALA G 204 1 ? 15 
HELX_P HELX_P211 AX4 GLY G 212 ? GLY G 218 ? GLY G 212 GLY G 218 1 ? 7  
HELX_P HELX_P212 AX5 ASP G 219 ? GLY G 232 ? ASP G 219 GLY G 232 1 ? 14 
HELX_P HELX_P213 AX6 ALA G 241 ? ARG G 246 ? ALA G 241 ARG G 246 1 ? 6  
HELX_P HELX_P214 AX7 GLN G 256 ? PHE G 259 ? GLN G 256 PHE G 259 5 ? 4  
HELX_P HELX_P215 AX8 GLY G 278 ? ALA G 282 ? GLY G 278 ALA G 282 5 ? 5  
HELX_P HELX_P216 AX9 ASP G 301 ? LEU G 305 ? ASP G 301 LEU G 305 5 ? 5  
HELX_P HELX_P217 AY1 ASP G 318 ? THR G 332 ? ASP G 318 THR G 332 1 ? 15 
HELX_P HELX_P218 AY2 ARG G 340 ? ALA G 362 ? ARG G 340 ALA G 362 1 ? 23 
HELX_P HELX_P219 AY3 HIS G 369 ? VAL G 381 ? HIS G 369 VAL G 381 1 ? 13 
HELX_P HELX_P220 AY4 GLY G 391 ? SER G 399 ? GLY G 391 SER G 399 1 ? 9  
HELX_P HELX_P221 AY5 GLU G 400 ? ALA G 405 ? GLU G 400 ALA G 405 5 ? 6  
HELX_P HELX_P222 AY6 VAL G 421 ? ASP G 433 ? VAL G 421 ASP G 433 1 ? 13 
HELX_P HELX_P223 AY7 ASP G 444 ? GLY G 448 ? ASP G 444 GLY G 448 1 ? 5  
HELX_P HELX_P224 AY8 TYR G 449 ? LEU G 451 ? TYR G 449 LEU G 451 5 ? 3  
HELX_P HELX_P225 AY9 GLY G 452 ? GLY G 461 ? GLY G 452 GLY G 461 1 ? 10 
HELX_P HELX_P226 AZ1 TRP G 474 ? GLY G 486 ? TRP G 474 GLY G 486 1 ? 13 
HELX_P HELX_P227 AZ2 PRO G 487 ? VAL G 490 ? PRO G 487 VAL G 490 5 ? 4  
HELX_P HELX_P228 AZ3 SER G 499 ? LEU G 507 ? SER G 499 LEU G 507 1 ? 9  
HELX_P HELX_P229 AZ4 ASP G 516 ? ALA G 518 ? ASP G 516 ALA G 518 5 ? 3  
HELX_P HELX_P230 AZ5 ASP G 519 ? GLY G 531 ? ASP G 519 GLY G 531 1 ? 13 
HELX_P HELX_P231 AZ6 GLU G 548 ? GLY G 554 ? GLU G 548 GLY G 554 1 ? 7  
HELX_P HELX_P232 AZ7 GLY H 5   ? ALA H 16  ? GLY H 5   ALA H 16  1 ? 12 
HELX_P HELX_P233 AZ8 ILE H 29  ? SER H 40  ? ILE H 29  SER H 40  1 ? 12 
HELX_P HELX_P234 AZ9 ASN H 48  ? HIS H 64  ? ASN H 48  HIS H 64  1 ? 17 
HELX_P HELX_P235 BA1 GLY H 74  ? ASN H 79  ? GLY H 74  ASN H 79  1 ? 6  
HELX_P HELX_P236 BA2 ALA H 80  ? ARG H 91  ? ALA H 80  ARG H 91  1 ? 12 
HELX_P HELX_P237 BA3 PRO H 102 ? ASP H 106 ? PRO H 102 ASP H 106 5 ? 5  
HELX_P HELX_P238 BA4 ASP H 116 ? THR H 122 ? ASP H 116 THR H 122 1 ? 7  
HELX_P HELX_P239 BA5 PRO H 123 ? THR H 125 ? PRO H 123 THR H 125 5 ? 3  
HELX_P HELX_P240 BA6 ARG H 133 ? GLU H 135 ? ARG H 133 GLU H 135 5 ? 3  
HELX_P HELX_P241 BA7 LEU H 136 ? HIS H 150 ? LEU H 136 HIS H 150 1 ? 15 
HELX_P HELX_P242 BA8 TRP H 162 ? THR H 166 ? TRP H 162 THR H 166 1 ? 5  
HELX_P HELX_P243 BA9 GLY H 190 ? ALA H 204 ? GLY H 190 ALA H 204 1 ? 15 
HELX_P HELX_P244 BB1 GLY H 212 ? GLY H 218 ? GLY H 212 GLY H 218 1 ? 7  
HELX_P HELX_P245 BB2 GLY H 220 ? GLY H 232 ? GLY H 220 GLY H 232 1 ? 13 
HELX_P HELX_P246 BB3 ALA H 241 ? GLU H 247 ? ALA H 241 GLU H 247 1 ? 7  
HELX_P HELX_P247 BB4 GLN H 256 ? PHE H 259 ? GLN H 256 PHE H 259 5 ? 4  
HELX_P HELX_P248 BB5 GLY H 278 ? ALA H 282 ? GLY H 278 ALA H 282 5 ? 5  
HELX_P HELX_P249 BB6 ASP H 301 ? LEU H 305 ? ASP H 301 LEU H 305 5 ? 5  
HELX_P HELX_P250 BB7 ASP H 318 ? THR H 332 ? ASP H 318 THR H 332 1 ? 15 
HELX_P HELX_P251 BB8 ARG H 340 ? GLN H 361 ? ARG H 340 GLN H 361 1 ? 22 
HELX_P HELX_P252 BB9 HIS H 369 ? VAL H 381 ? HIS H 369 VAL H 381 1 ? 13 
HELX_P HELX_P253 BC1 ALA H 392 ? ILE H 402 ? ALA H 392 ILE H 402 1 ? 11 
HELX_P HELX_P254 BC2 SER H 403 ? ALA H 405 ? SER H 403 ALA H 405 5 ? 3  
HELX_P HELX_P255 BC3 VAL H 421 ? ASP H 433 ? VAL H 421 ASP H 433 1 ? 13 
HELX_P HELX_P256 BC4 ASP H 444 ? GLY H 448 ? ASP H 444 GLY H 448 1 ? 5  
HELX_P HELX_P257 BC5 TYR H 449 ? LEU H 451 ? TYR H 449 LEU H 451 5 ? 3  
HELX_P HELX_P258 BC6 GLY H 452 ? GLY H 461 ? GLY H 452 GLY H 461 1 ? 10 
HELX_P HELX_P259 BC7 TRP H 474 ? GLY H 486 ? TRP H 474 GLY H 486 1 ? 13 
HELX_P HELX_P260 BC8 PRO H 487 ? VAL H 490 ? PRO H 487 VAL H 490 5 ? 4  
HELX_P HELX_P261 BC9 SER H 499 ? LEU H 507 ? SER H 499 LEU H 507 1 ? 9  
HELX_P HELX_P262 BD1 ASP H 516 ? ALA H 518 ? ASP H 516 ALA H 518 5 ? 3  
HELX_P HELX_P263 BD2 ASP H 519 ? GLY H 531 ? ASP H 519 GLY H 531 1 ? 13 
HELX_P HELX_P264 BD3 PRO H 546 ? GLY H 554 ? PRO H 546 GLY H 554 1 ? 9  
HELX_P HELX_P265 BD4 GLY I 5   ? ALA I 16  ? GLY I 5   ALA I 16  1 ? 12 
HELX_P HELX_P266 BD5 ILE I 29  ? SER I 40  ? ILE I 29  SER I 40  1 ? 12 
HELX_P HELX_P267 BD6 ASN I 48  ? HIS I 64  ? ASN I 48  HIS I 64  1 ? 17 
HELX_P HELX_P268 BD7 GLY I 74  ? ALA I 80  ? GLY I 74  ALA I 80  1 ? 7  
HELX_P HELX_P269 BD8 ALA I 80  ? ARG I 91  ? ALA I 80  ARG I 91  1 ? 12 
HELX_P HELX_P270 BD9 PRO I 102 ? ASP I 106 ? PRO I 102 ASP I 106 5 ? 5  
HELX_P HELX_P271 BE1 ASP I 116 ? THR I 122 ? ASP I 116 THR I 122 1 ? 7  
HELX_P HELX_P272 BE2 PRO I 123 ? THR I 125 ? PRO I 123 THR I 125 5 ? 3  
HELX_P HELX_P273 BE3 ARG I 133 ? GLU I 135 ? ARG I 133 GLU I 135 5 ? 3  
HELX_P HELX_P274 BE4 LEU I 136 ? HIS I 150 ? LEU I 136 HIS I 150 1 ? 15 
HELX_P HELX_P275 BE5 TRP I 162 ? THR I 166 ? TRP I 162 THR I 166 1 ? 5  
HELX_P HELX_P276 BE6 GLY I 190 ? ALA I 204 ? GLY I 190 ALA I 204 1 ? 15 
HELX_P HELX_P277 BE7 GLY I 212 ? ARG I 217 ? GLY I 212 ARG I 217 1 ? 6  
HELX_P HELX_P278 BE8 GLY I 220 ? GLY I 232 ? GLY I 220 GLY I 232 1 ? 13 
HELX_P HELX_P279 BE9 ASP I 238 ? ARG I 246 ? ASP I 238 ARG I 246 1 ? 9  
HELX_P HELX_P280 BF1 GLN I 256 ? PHE I 259 ? GLN I 256 PHE I 259 5 ? 4  
HELX_P HELX_P281 BF2 GLY I 278 ? ALA I 282 ? GLY I 278 ALA I 282 5 ? 5  
HELX_P HELX_P282 BF3 ASP I 301 ? LEU I 305 ? ASP I 301 LEU I 305 5 ? 5  
HELX_P HELX_P283 BF4 ASP I 318 ? THR I 332 ? ASP I 318 THR I 332 1 ? 15 
HELX_P HELX_P284 BF5 ARG I 340 ? GLN I 361 ? ARG I 340 GLN I 361 1 ? 22 
HELX_P HELX_P285 BF6 HIS I 369 ? VAL I 381 ? HIS I 369 VAL I 381 1 ? 13 
HELX_P HELX_P286 BF7 GLY I 391 ? SER I 399 ? GLY I 391 SER I 399 1 ? 9  
HELX_P HELX_P287 BF8 GLU I 400 ? ALA I 405 ? GLU I 400 ALA I 405 5 ? 6  
HELX_P HELX_P288 BF9 VAL I 421 ? ASP I 433 ? VAL I 421 ASP I 433 1 ? 13 
HELX_P HELX_P289 BG1 ASP I 444 ? GLY I 448 ? ASP I 444 GLY I 448 1 ? 5  
HELX_P HELX_P290 BG2 TYR I 449 ? LEU I 451 ? TYR I 449 LEU I 451 5 ? 3  
HELX_P HELX_P291 BG3 GLY I 452 ? GLY I 461 ? GLY I 452 GLY I 461 1 ? 10 
HELX_P HELX_P292 BG4 TRP I 474 ? GLY I 486 ? TRP I 474 GLY I 486 1 ? 13 
HELX_P HELX_P293 BG5 SER I 499 ? LEU I 507 ? SER I 499 LEU I 507 1 ? 9  
HELX_P HELX_P294 BG6 ASP I 516 ? ALA I 518 ? ASP I 516 ALA I 518 5 ? 3  
HELX_P HELX_P295 BG7 ASP I 519 ? GLY I 531 ? ASP I 519 GLY I 531 1 ? 13 
HELX_P HELX_P296 BG8 PRO I 546 ? GLY I 554 ? PRO I 546 GLY I 554 1 ? 9  
HELX_P HELX_P297 BG9 GLY J 5   ? ALA J 16  ? GLY J 5   ALA J 16  1 ? 12 
HELX_P HELX_P298 BH1 ILE J 29  ? SER J 40  ? ILE J 29  SER J 40  1 ? 12 
HELX_P HELX_P299 BH2 ASN J 48  ? HIS J 64  ? ASN J 48  HIS J 64  1 ? 17 
HELX_P HELX_P300 BH3 GLY J 74  ? ASN J 79  ? GLY J 74  ASN J 79  1 ? 6  
HELX_P HELX_P301 BH4 ALA J 80  ? ARG J 91  ? ALA J 80  ARG J 91  1 ? 12 
HELX_P HELX_P302 BH5 PRO J 102 ? ASP J 106 ? PRO J 102 ASP J 106 5 ? 5  
HELX_P HELX_P303 BH6 ASP J 116 ? THR J 122 ? ASP J 116 THR J 122 1 ? 7  
HELX_P HELX_P304 BH7 PRO J 123 ? THR J 125 ? PRO J 123 THR J 125 5 ? 3  
HELX_P HELX_P305 BH8 ARG J 133 ? GLU J 135 ? ARG J 133 GLU J 135 5 ? 3  
HELX_P HELX_P306 BH9 LEU J 136 ? HIS J 150 ? LEU J 136 HIS J 150 1 ? 15 
HELX_P HELX_P307 BI1 TRP J 162 ? THR J 166 ? TRP J 162 THR J 166 1 ? 5  
HELX_P HELX_P308 BI2 GLY J 190 ? ALA J 204 ? GLY J 190 ALA J 204 1 ? 15 
HELX_P HELX_P309 BI3 GLY J 212 ? ARG J 217 ? GLY J 212 ARG J 217 1 ? 6  
HELX_P HELX_P310 BI4 GLY J 220 ? GLY J 232 ? GLY J 220 GLY J 232 1 ? 13 
HELX_P HELX_P311 BI5 ALA J 241 ? ARG J 246 ? ALA J 241 ARG J 246 1 ? 6  
HELX_P HELX_P312 BI6 GLN J 256 ? PHE J 259 ? GLN J 256 PHE J 259 5 ? 4  
HELX_P HELX_P313 BI7 GLY J 278 ? ALA J 282 ? GLY J 278 ALA J 282 5 ? 5  
HELX_P HELX_P314 BI8 ASP J 301 ? LEU J 305 ? ASP J 301 LEU J 305 5 ? 5  
HELX_P HELX_P315 BI9 ASP J 318 ? THR J 332 ? ASP J 318 THR J 332 1 ? 15 
HELX_P HELX_P316 BJ1 ARG J 340 ? GLN J 361 ? ARG J 340 GLN J 361 1 ? 22 
HELX_P HELX_P317 BJ2 HIS J 369 ? VAL J 381 ? HIS J 369 VAL J 381 1 ? 13 
HELX_P HELX_P318 BJ3 GLY J 391 ? ILE J 402 ? GLY J 391 ILE J 402 1 ? 12 
HELX_P HELX_P319 BJ4 SER J 403 ? ALA J 405 ? SER J 403 ALA J 405 5 ? 3  
HELX_P HELX_P320 BJ5 VAL J 421 ? ASP J 433 ? VAL J 421 ASP J 433 1 ? 13 
HELX_P HELX_P321 BJ6 ASP J 444 ? GLY J 448 ? ASP J 444 GLY J 448 1 ? 5  
HELX_P HELX_P322 BJ7 TYR J 449 ? LEU J 451 ? TYR J 449 LEU J 451 5 ? 3  
HELX_P HELX_P323 BJ8 GLY J 452 ? GLY J 461 ? GLY J 452 GLY J 461 1 ? 10 
HELX_P HELX_P324 BJ9 TRP J 474 ? GLY J 486 ? TRP J 474 GLY J 486 1 ? 13 
HELX_P HELX_P325 BK1 PRO J 487 ? VAL J 490 ? PRO J 487 VAL J 490 5 ? 4  
HELX_P HELX_P326 BK2 SER J 499 ? LEU J 507 ? SER J 499 LEU J 507 1 ? 9  
HELX_P HELX_P327 BK3 ASP J 516 ? ALA J 518 ? ASP J 516 ALA J 518 5 ? 3  
HELX_P HELX_P328 BK4 ASP J 519 ? GLY J 531 ? ASP J 519 GLY J 531 1 ? 13 
HELX_P HELX_P329 BK5 PRO J 546 ? LEU J 553 ? PRO J 546 LEU J 553 1 ? 8  
HELX_P HELX_P330 BK6 GLY K 5   ? ALA K 16  ? GLY K 5   ALA K 16  1 ? 12 
HELX_P HELX_P331 BK7 ILE K 29  ? SER K 40  ? ILE K 29  SER K 40  1 ? 12 
HELX_P HELX_P332 BK8 ASN K 48  ? HIS K 64  ? ASN K 48  HIS K 64  1 ? 17 
HELX_P HELX_P333 BK9 GLY K 74  ? ASN K 79  ? GLY K 74  ASN K 79  1 ? 6  
HELX_P HELX_P334 BL1 ALA K 80  ? ARG K 91  ? ALA K 80  ARG K 91  1 ? 12 
HELX_P HELX_P335 BL2 PRO K 102 ? ASP K 106 ? PRO K 102 ASP K 106 5 ? 5  
HELX_P HELX_P336 BL3 ASP K 116 ? THR K 122 ? ASP K 116 THR K 122 1 ? 7  
HELX_P HELX_P337 BL4 PRO K 123 ? THR K 125 ? PRO K 123 THR K 125 5 ? 3  
HELX_P HELX_P338 BL5 ARG K 133 ? GLU K 135 ? ARG K 133 GLU K 135 5 ? 3  
HELX_P HELX_P339 BL6 LEU K 136 ? HIS K 150 ? LEU K 136 HIS K 150 1 ? 15 
HELX_P HELX_P340 BL7 TRP K 162 ? THR K 166 ? TRP K 162 THR K 166 1 ? 5  
HELX_P HELX_P341 BL8 ASP K 170 ? ASP K 175 ? ASP K 170 ASP K 175 1 ? 6  
HELX_P HELX_P342 BL9 GLY K 190 ? ALA K 204 ? GLY K 190 ALA K 204 1 ? 15 
HELX_P HELX_P343 BM1 GLY K 212 ? GLY K 218 ? GLY K 212 GLY K 218 1 ? 7  
HELX_P HELX_P344 BM2 GLY K 220 ? GLY K 232 ? GLY K 220 GLY K 232 1 ? 13 
HELX_P HELX_P345 BM3 ALA K 241 ? ARG K 246 ? ALA K 241 ARG K 246 1 ? 6  
HELX_P HELX_P346 BM4 GLN K 256 ? PHE K 259 ? GLN K 256 PHE K 259 5 ? 4  
HELX_P HELX_P347 BM5 GLY K 278 ? ALA K 282 ? GLY K 278 ALA K 282 5 ? 5  
HELX_P HELX_P348 BM6 ASP K 318 ? THR K 332 ? ASP K 318 THR K 332 1 ? 15 
HELX_P HELX_P349 BM7 ARG K 340 ? ALA K 362 ? ARG K 340 ALA K 362 1 ? 23 
HELX_P HELX_P350 BM8 HIS K 369 ? VAL K 381 ? HIS K 369 VAL K 381 1 ? 13 
HELX_P HELX_P351 BM9 GLY K 391 ? ILE K 402 ? GLY K 391 ILE K 402 1 ? 12 
HELX_P HELX_P352 BN1 SER K 403 ? ALA K 405 ? SER K 403 ALA K 405 5 ? 3  
HELX_P HELX_P353 BN2 VAL K 421 ? ASP K 433 ? VAL K 421 ASP K 433 1 ? 13 
HELX_P HELX_P354 BN3 ASP K 444 ? GLY K 448 ? ASP K 444 GLY K 448 1 ? 5  
HELX_P HELX_P355 BN4 TYR K 449 ? LEU K 451 ? TYR K 449 LEU K 451 5 ? 3  
HELX_P HELX_P356 BN5 GLY K 452 ? GLY K 461 ? GLY K 452 GLY K 461 1 ? 10 
HELX_P HELX_P357 BN6 TRP K 474 ? GLY K 486 ? TRP K 474 GLY K 486 1 ? 13 
HELX_P HELX_P358 BN7 PRO K 487 ? VAL K 490 ? PRO K 487 VAL K 490 5 ? 4  
HELX_P HELX_P359 BN8 SER K 499 ? LEU K 507 ? SER K 499 LEU K 507 1 ? 9  
HELX_P HELX_P360 BN9 ASP K 516 ? GLY K 531 ? ASP K 516 GLY K 531 1 ? 16 
HELX_P HELX_P361 BO1 PRO K 546 ? VAL K 551 ? PRO K 546 VAL K 551 1 ? 6  
HELX_P HELX_P362 BO2 GLY L 5   ? ALA L 16  ? GLY L 5   ALA L 16  1 ? 12 
HELX_P HELX_P363 BO3 ILE L 29  ? SER L 40  ? ILE L 29  SER L 40  1 ? 12 
HELX_P HELX_P364 BO4 ASN L 48  ? HIS L 64  ? ASN L 48  HIS L 64  1 ? 17 
HELX_P HELX_P365 BO5 GLY L 74  ? ASN L 79  ? GLY L 74  ASN L 79  1 ? 6  
HELX_P HELX_P366 BO6 ALA L 80  ? ARG L 91  ? ALA L 80  ARG L 91  1 ? 12 
HELX_P HELX_P367 BO7 PRO L 102 ? ASP L 106 ? PRO L 102 ASP L 106 5 ? 5  
HELX_P HELX_P368 BO8 ASP L 116 ? THR L 122 ? ASP L 116 THR L 122 1 ? 7  
HELX_P HELX_P369 BO9 PRO L 123 ? THR L 125 ? PRO L 123 THR L 125 5 ? 3  
HELX_P HELX_P370 BP1 ARG L 133 ? GLU L 135 ? ARG L 133 GLU L 135 5 ? 3  
HELX_P HELX_P371 BP2 LEU L 136 ? HIS L 150 ? LEU L 136 HIS L 150 1 ? 15 
HELX_P HELX_P372 BP3 TRP L 162 ? THR L 166 ? TRP L 162 THR L 166 1 ? 5  
HELX_P HELX_P373 BP4 GLY L 190 ? ALA L 204 ? GLY L 190 ALA L 204 1 ? 15 
HELX_P HELX_P374 BP5 GLY L 212 ? ARG L 217 ? GLY L 212 ARG L 217 1 ? 6  
HELX_P HELX_P375 BP6 GLY L 220 ? GLY L 232 ? GLY L 220 GLY L 232 1 ? 13 
HELX_P HELX_P376 BP7 ALA L 241 ? GLU L 247 ? ALA L 241 GLU L 247 1 ? 7  
HELX_P HELX_P377 BP8 GLN L 256 ? PHE L 259 ? GLN L 256 PHE L 259 5 ? 4  
HELX_P HELX_P378 BP9 GLY L 278 ? ALA L 282 ? GLY L 278 ALA L 282 5 ? 5  
HELX_P HELX_P379 BQ1 ASP L 301 ? LEU L 305 ? ASP L 301 LEU L 305 5 ? 5  
HELX_P HELX_P380 BQ2 ASP L 318 ? THR L 332 ? ASP L 318 THR L 332 1 ? 15 
HELX_P HELX_P381 BQ3 ARG L 340 ? GLN L 361 ? ARG L 340 GLN L 361 1 ? 22 
HELX_P HELX_P382 BQ4 HIS L 369 ? VAL L 381 ? HIS L 369 VAL L 381 1 ? 13 
HELX_P HELX_P383 BQ5 GLY L 391 ? ILE L 402 ? GLY L 391 ILE L 402 1 ? 12 
HELX_P HELX_P384 BQ6 VAL L 421 ? ASP L 433 ? VAL L 421 ASP L 433 1 ? 13 
HELX_P HELX_P385 BQ7 ASP L 444 ? GLY L 448 ? ASP L 444 GLY L 448 1 ? 5  
HELX_P HELX_P386 BQ8 TYR L 449 ? LEU L 451 ? TYR L 449 LEU L 451 5 ? 3  
HELX_P HELX_P387 BQ9 GLY L 452 ? GLY L 461 ? GLY L 452 GLY L 461 1 ? 10 
HELX_P HELX_P388 BR1 TRP L 474 ? GLY L 486 ? TRP L 474 GLY L 486 1 ? 13 
HELX_P HELX_P389 BR2 PRO L 487 ? VAL L 490 ? PRO L 487 VAL L 490 5 ? 4  
HELX_P HELX_P390 BR3 SER L 499 ? LEU L 507 ? SER L 499 LEU L 507 1 ? 9  
HELX_P HELX_P391 BR4 ASP L 516 ? ALA L 518 ? ASP L 516 ALA L 518 5 ? 3  
HELX_P HELX_P392 BR5 ASP L 519 ? GLY L 531 ? ASP L 519 GLY L 531 1 ? 13 
HELX_P HELX_P393 BR6 PRO L 546 ? LEU L 553 ? PRO L 546 LEU L 553 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  ASP 444 OD1 ? ? ? 1_555 N  MG  . MG ? ? A ASP 444 A MG  602 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc2  metalc ? ? A  ASN 471 OD1 ? ? ? 1_555 N  MG  . MG ? ? A ASN 471 A MG  602 1_555 ? ? ? ? ? ? ? 1.964 ? ? 
metalc3  metalc ? ? A  ALA 473 O   ? ? ? 1_555 N  MG  . MG ? ? A ALA 473 A MG  602 1_555 ? ? ? ? ? ? ? 2.511 ? ? 
metalc4  metalc ? ? M  TPP .   O1A ? ? ? 1_555 N  MG  . MG ? ? A TPP 601 A MG  602 1_555 ? ? ? ? ? ? ? 2.146 ? ? 
metalc5  metalc ? ? M  TPP .   O1B ? ? ? 1_555 N  MG  . MG ? ? A TPP 601 A MG  602 1_555 ? ? ? ? ? ? ? 1.794 ? ? 
metalc6  metalc ? ? N  MG  .   MG  ? ? ? 1_555 KA HOH . O  ? ? A MG  602 A HOH 704 1_555 ? ? ? ? ? ? ? 2.223 ? ? 
metalc7  metalc ? ? B  ASP 444 OD1 ? ? ? 1_555 P  MG  . MG ? ? B ASP 444 B MG  602 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
metalc8  metalc ? ? B  ASN 471 OD1 ? ? ? 1_555 P  MG  . MG ? ? B ASN 471 B MG  602 1_555 ? ? ? ? ? ? ? 1.844 ? ? 
metalc9  metalc ? ? B  ALA 473 O   ? ? ? 1_555 P  MG  . MG ? ? B ALA 473 B MG  602 1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc10 metalc ? ? O  TPP .   O1A ? ? ? 1_555 P  MG  . MG ? ? B TPP 601 B MG  602 1_555 ? ? ? ? ? ? ? 2.226 ? ? 
metalc11 metalc ? ? O  TPP .   O2B ? ? ? 1_555 P  MG  . MG ? ? B TPP 601 B MG  602 1_555 ? ? ? ? ? ? ? 1.946 ? ? 
metalc12 metalc ? ? C  ASP 444 OD1 ? ? ? 1_555 R  MG  . MG ? ? C ASP 444 C MG  602 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
metalc13 metalc ? ? C  ASN 471 OD1 ? ? ? 1_555 R  MG  . MG ? ? C ASN 471 C MG  602 1_555 ? ? ? ? ? ? ? 2.119 ? ? 
metalc14 metalc ? ? C  ALA 473 O   ? ? ? 1_555 R  MG  . MG ? ? C ALA 473 C MG  602 1_555 ? ? ? ? ? ? ? 2.582 ? ? 
metalc15 metalc ? ? Q  TPP .   O2A ? ? ? 1_555 R  MG  . MG ? ? C TPP 601 C MG  602 1_555 ? ? ? ? ? ? ? 1.943 ? ? 
metalc16 metalc ? ? Q  TPP .   O3B ? ? ? 1_555 R  MG  . MG ? ? C TPP 601 C MG  602 1_555 ? ? ? ? ? ? ? 1.833 ? ? 
metalc17 metalc ? ? R  MG  .   MG  ? ? ? 1_555 MA HOH . O  ? ? C MG  602 C HOH 701 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc18 metalc ? ? D  ASP 444 OD1 ? ? ? 1_555 T  MG  . MG ? ? D ASP 444 D MG  602 1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc19 metalc ? ? D  ASN 471 OD1 ? ? ? 1_555 T  MG  . MG ? ? D ASN 471 D MG  602 1_555 ? ? ? ? ? ? ? 1.918 ? ? 
metalc20 metalc ? ? D  ALA 473 O   ? ? ? 1_555 T  MG  . MG ? ? D ALA 473 D MG  602 1_555 ? ? ? ? ? ? ? 2.584 ? ? 
metalc21 metalc ? ? S  TPP .   O1A ? ? ? 1_555 T  MG  . MG ? ? D TPP 601 D MG  602 1_555 ? ? ? ? ? ? ? 2.155 ? ? 
metalc22 metalc ? ? S  TPP .   O3B ? ? ? 1_555 T  MG  . MG ? ? D TPP 601 D MG  602 1_555 ? ? ? ? ? ? ? 1.803 ? ? 
metalc23 metalc ? ? E  ASP 444 OD1 ? ? ? 1_555 V  MG  . MG ? ? E ASP 444 E MG  602 1_555 ? ? ? ? ? ? ? 2.285 ? ? 
metalc24 metalc ? ? E  ASN 471 OD1 ? ? ? 1_555 V  MG  . MG ? ? E ASN 471 E MG  602 1_555 ? ? ? ? ? ? ? 1.944 ? ? 
metalc25 metalc ? ? E  ALA 473 O   ? ? ? 1_555 V  MG  . MG ? ? E ALA 473 E MG  602 1_555 ? ? ? ? ? ? ? 2.683 ? ? 
metalc26 metalc ? ? U  TPP .   O1A ? ? ? 1_555 V  MG  . MG ? ? E TPP 601 E MG  602 1_555 ? ? ? ? ? ? ? 2.102 ? ? 
metalc27 metalc ? ? U  TPP .   O3B ? ? ? 1_555 V  MG  . MG ? ? E TPP 601 E MG  602 1_555 ? ? ? ? ? ? ? 1.815 ? ? 
metalc28 metalc ? ? F  ASP 444 OD1 ? ? ? 1_555 X  MG  . MG ? ? F ASP 444 F MG  602 1_555 ? ? ? ? ? ? ? 2.101 ? ? 
metalc29 metalc ? ? F  ASN 471 OD1 ? ? ? 1_555 X  MG  . MG ? ? F ASN 471 F MG  602 1_555 ? ? ? ? ? ? ? 2.385 ? ? 
metalc30 metalc ? ? F  ALA 473 O   ? ? ? 1_555 X  MG  . MG ? ? F ALA 473 F MG  602 1_555 ? ? ? ? ? ? ? 2.917 ? ? 
metalc31 metalc ? ? W  TPP .   O2A ? ? ? 1_555 X  MG  . MG ? ? F TPP 601 F MG  602 1_555 ? ? ? ? ? ? ? 1.997 ? ? 
metalc32 metalc ? ? W  TPP .   O3B ? ? ? 1_555 X  MG  . MG ? ? F TPP 601 F MG  602 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc33 metalc ? ? G  ASP 444 OD1 ? ? ? 1_555 Z  MG  . MG ? ? G ASP 444 G MG  602 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
metalc34 metalc ? ? G  ASN 471 OD1 ? ? ? 1_555 Z  MG  . MG ? ? G ASN 471 G MG  602 1_555 ? ? ? ? ? ? ? 2.240 ? ? 
metalc35 metalc ? ? G  ALA 473 O   ? ? ? 1_555 Z  MG  . MG ? ? G ALA 473 G MG  602 1_555 ? ? ? ? ? ? ? 2.376 ? ? 
metalc36 metalc ? ? Y  TPP .   O2A ? ? ? 1_555 Z  MG  . MG ? ? G TPP 601 G MG  602 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
metalc37 metalc ? ? Y  TPP .   O2B ? ? ? 1_555 Z  MG  . MG ? ? G TPP 601 G MG  602 1_555 ? ? ? ? ? ? ? 1.847 ? ? 
metalc38 metalc ? ? Z  MG  .   MG  ? ? ? 1_555 QA HOH . O  ? ? G MG  602 G HOH 704 1_555 ? ? ? ? ? ? ? 2.435 ? ? 
metalc39 metalc ? ? H  ASP 444 OD1 ? ? ? 1_555 BA MG  . MG ? ? H ASP 444 H MG  602 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
metalc40 metalc ? ? H  ASP 444 OD2 ? ? ? 1_555 BA MG  . MG ? ? H ASP 444 H MG  602 1_555 ? ? ? ? ? ? ? 2.834 ? ? 
metalc41 metalc ? ? H  ASN 471 OD1 ? ? ? 1_555 BA MG  . MG ? ? H ASN 471 H MG  602 1_555 ? ? ? ? ? ? ? 1.805 ? ? 
metalc42 metalc ? ? H  ALA 473 O   ? ? ? 1_555 BA MG  . MG ? ? H ALA 473 H MG  602 1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc43 metalc ? ? AA TPP .   O2A ? ? ? 1_555 BA MG  . MG ? ? H TPP 601 H MG  602 1_555 ? ? ? ? ? ? ? 2.244 ? ? 
metalc44 metalc ? ? AA TPP .   O2B ? ? ? 1_555 BA MG  . MG ? ? H TPP 601 H MG  602 1_555 ? ? ? ? ? ? ? 2.478 ? ? 
metalc45 metalc ? ? I  ASP 444 OD1 ? ? ? 1_555 DA MG  . MG ? ? I ASP 444 I MG  602 1_555 ? ? ? ? ? ? ? 2.110 ? ? 
metalc46 metalc ? ? I  ASN 471 OD1 ? ? ? 1_555 DA MG  . MG ? ? I ASN 471 I MG  602 1_555 ? ? ? ? ? ? ? 1.912 ? ? 
metalc47 metalc ? ? I  ALA 473 O   ? ? ? 1_555 DA MG  . MG ? ? I ALA 473 I MG  602 1_555 ? ? ? ? ? ? ? 2.930 ? ? 
metalc48 metalc ? ? CA TPP .   O2A ? ? ? 1_555 DA MG  . MG ? ? I TPP 601 I MG  602 1_555 ? ? ? ? ? ? ? 2.496 ? ? 
metalc49 metalc ? ? CA TPP .   O2B ? ? ? 1_555 DA MG  . MG ? ? I TPP 601 I MG  602 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
metalc50 metalc ? ? J  ASP 444 OD1 ? ? ? 1_555 FA MG  . MG ? ? J ASP 444 J MG  602 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc51 metalc ? ? J  ASN 471 OD1 ? ? ? 1_555 FA MG  . MG ? ? J ASN 471 J MG  602 1_555 ? ? ? ? ? ? ? 1.942 ? ? 
metalc52 metalc ? ? J  ALA 473 O   ? ? ? 1_555 FA MG  . MG ? ? J ALA 473 J MG  602 1_555 ? ? ? ? ? ? ? 2.709 ? ? 
metalc53 metalc ? ? EA TPP .   O2A ? ? ? 1_555 FA MG  . MG ? ? J TPP 601 J MG  602 1_555 ? ? ? ? ? ? ? 2.307 ? ? 
metalc54 metalc ? ? EA TPP .   O2B ? ? ? 1_555 FA MG  . MG ? ? J TPP 601 J MG  602 1_555 ? ? ? ? ? ? ? 1.989 ? ? 
metalc55 metalc ? ? K  ASP 444 OD1 ? ? ? 1_555 HA MG  . MG ? ? K ASP 444 K MG  602 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
metalc56 metalc ? ? K  ASN 471 OD1 ? ? ? 1_555 HA MG  . MG ? ? K ASN 471 K MG  602 1_555 ? ? ? ? ? ? ? 1.939 ? ? 
metalc57 metalc ? ? K  ALA 473 O   ? ? ? 1_555 HA MG  . MG ? ? K ALA 473 K MG  602 1_555 ? ? ? ? ? ? ? 2.291 ? ? 
metalc58 metalc ? ? GA TPP .   O1A ? ? ? 1_555 HA MG  . MG ? ? K TPP 601 K MG  602 1_555 ? ? ? ? ? ? ? 2.099 ? ? 
metalc59 metalc ? ? GA TPP .   O1B ? ? ? 1_555 HA MG  . MG ? ? K TPP 601 K MG  602 1_555 ? ? ? ? ? ? ? 1.932 ? ? 
metalc60 metalc ? ? L  ASP 444 OD1 ? ? ? 1_555 JA MG  . MG ? ? L ASP 444 L MG  602 1_555 ? ? ? ? ? ? ? 1.888 ? ? 
metalc61 metalc ? ? L  ASP 444 OD2 ? ? ? 1_555 JA MG  . MG ? ? L ASP 444 L MG  602 1_555 ? ? ? ? ? ? ? 2.667 ? ? 
metalc62 metalc ? ? L  ASN 471 OD1 ? ? ? 1_555 JA MG  . MG ? ? L ASN 471 L MG  602 1_555 ? ? ? ? ? ? ? 1.952 ? ? 
metalc63 metalc ? ? L  ALA 473 O   ? ? ? 1_555 JA MG  . MG ? ? L ALA 473 L MG  602 1_555 ? ? ? ? ? ? ? 2.280 ? ? 
metalc64 metalc ? ? IA TPP .   O2A ? ? ? 1_555 JA MG  . MG ? ? L TPP 601 L MG  602 1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc65 metalc ? ? IA TPP .   O2B ? ? ? 1_555 JA MG  . MG ? ? L TPP 601 L MG  602 1_555 ? ? ? ? ? ? ? 2.496 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OD1 ? A  ASP 444 ? A ASP 444 ? 1_555 MG ? N  MG . ? A MG 602 ? 1_555 OD1 ? A  ASN 471 ? A ASN 471 ? 1_555 83.0  ? 
2   OD1 ? A  ASP 444 ? A ASP 444 ? 1_555 MG ? N  MG . ? A MG 602 ? 1_555 O   ? A  ALA 473 ? A ALA 473 ? 1_555 81.8  ? 
3   OD1 ? A  ASN 471 ? A ASN 471 ? 1_555 MG ? N  MG . ? A MG 602 ? 1_555 O   ? A  ALA 473 ? A ALA 473 ? 1_555 75.9  ? 
4   OD1 ? A  ASP 444 ? A ASP 444 ? 1_555 MG ? N  MG . ? A MG 602 ? 1_555 O1A ? M  TPP .   ? A TPP 601 ? 1_555 75.4  ? 
5   OD1 ? A  ASN 471 ? A ASN 471 ? 1_555 MG ? N  MG . ? A MG 602 ? 1_555 O1A ? M  TPP .   ? A TPP 601 ? 1_555 150.7 ? 
6   O   ? A  ALA 473 ? A ALA 473 ? 1_555 MG ? N  MG . ? A MG 602 ? 1_555 O1A ? M  TPP .   ? A TPP 601 ? 1_555 81.5  ? 
7   OD1 ? A  ASP 444 ? A ASP 444 ? 1_555 MG ? N  MG . ? A MG 602 ? 1_555 O1B ? M  TPP .   ? A TPP 601 ? 1_555 168.7 ? 
8   OD1 ? A  ASN 471 ? A ASN 471 ? 1_555 MG ? N  MG . ? A MG 602 ? 1_555 O1B ? M  TPP .   ? A TPP 601 ? 1_555 108.3 ? 
9   O   ? A  ALA 473 ? A ALA 473 ? 1_555 MG ? N  MG . ? A MG 602 ? 1_555 O1B ? M  TPP .   ? A TPP 601 ? 1_555 99.9  ? 
10  O1A ? M  TPP .   ? A TPP 601 ? 1_555 MG ? N  MG . ? A MG 602 ? 1_555 O1B ? M  TPP .   ? A TPP 601 ? 1_555 93.7  ? 
11  OD1 ? A  ASP 444 ? A ASP 444 ? 1_555 MG ? N  MG . ? A MG 602 ? 1_555 O   ? KA HOH .   ? A HOH 704 ? 1_555 77.6  ? 
12  OD1 ? A  ASN 471 ? A ASN 471 ? 1_555 MG ? N  MG . ? A MG 602 ? 1_555 O   ? KA HOH .   ? A HOH 704 ? 1_555 86.8  ? 
13  O   ? A  ALA 473 ? A ALA 473 ? 1_555 MG ? N  MG . ? A MG 602 ? 1_555 O   ? KA HOH .   ? A HOH 704 ? 1_555 154.5 ? 
14  O1A ? M  TPP .   ? A TPP 601 ? 1_555 MG ? N  MG . ? A MG 602 ? 1_555 O   ? KA HOH .   ? A HOH 704 ? 1_555 107.1 ? 
15  O1B ? M  TPP .   ? A TPP 601 ? 1_555 MG ? N  MG . ? A MG 602 ? 1_555 O   ? KA HOH .   ? A HOH 704 ? 1_555 103.3 ? 
16  OD1 ? B  ASP 444 ? B ASP 444 ? 1_555 MG ? P  MG . ? B MG 602 ? 1_555 OD1 ? B  ASN 471 ? B ASN 471 ? 1_555 89.8  ? 
17  OD1 ? B  ASP 444 ? B ASP 444 ? 1_555 MG ? P  MG . ? B MG 602 ? 1_555 O   ? B  ALA 473 ? B ALA 473 ? 1_555 82.9  ? 
18  OD1 ? B  ASN 471 ? B ASN 471 ? 1_555 MG ? P  MG . ? B MG 602 ? 1_555 O   ? B  ALA 473 ? B ALA 473 ? 1_555 71.9  ? 
19  OD1 ? B  ASP 444 ? B ASP 444 ? 1_555 MG ? P  MG . ? B MG 602 ? 1_555 O1A ? O  TPP .   ? B TPP 601 ? 1_555 81.3  ? 
20  OD1 ? B  ASN 471 ? B ASN 471 ? 1_555 MG ? P  MG . ? B MG 602 ? 1_555 O1A ? O  TPP .   ? B TPP 601 ? 1_555 139.5 ? 
21  O   ? B  ALA 473 ? B ALA 473 ? 1_555 MG ? P  MG . ? B MG 602 ? 1_555 O1A ? O  TPP .   ? B TPP 601 ? 1_555 67.8  ? 
22  OD1 ? B  ASP 444 ? B ASP 444 ? 1_555 MG ? P  MG . ? B MG 602 ? 1_555 O2B ? O  TPP .   ? B TPP 601 ? 1_555 166.5 ? 
23  OD1 ? B  ASN 471 ? B ASN 471 ? 1_555 MG ? P  MG . ? B MG 602 ? 1_555 O2B ? O  TPP .   ? B TPP 601 ? 1_555 97.5  ? 
24  O   ? B  ALA 473 ? B ALA 473 ? 1_555 MG ? P  MG . ? B MG 602 ? 1_555 O2B ? O  TPP .   ? B TPP 601 ? 1_555 88.6  ? 
25  O1A ? O  TPP .   ? B TPP 601 ? 1_555 MG ? P  MG . ? B MG 602 ? 1_555 O2B ? O  TPP .   ? B TPP 601 ? 1_555 85.8  ? 
26  OD1 ? C  ASP 444 ? C ASP 444 ? 1_555 MG ? R  MG . ? C MG 602 ? 1_555 OD1 ? C  ASN 471 ? C ASN 471 ? 1_555 81.6  ? 
27  OD1 ? C  ASP 444 ? C ASP 444 ? 1_555 MG ? R  MG . ? C MG 602 ? 1_555 O   ? C  ALA 473 ? C ALA 473 ? 1_555 85.7  ? 
28  OD1 ? C  ASN 471 ? C ASN 471 ? 1_555 MG ? R  MG . ? C MG 602 ? 1_555 O   ? C  ALA 473 ? C ALA 473 ? 1_555 73.2  ? 
29  OD1 ? C  ASP 444 ? C ASP 444 ? 1_555 MG ? R  MG . ? C MG 602 ? 1_555 O2A ? Q  TPP .   ? C TPP 601 ? 1_555 89.8  ? 
30  OD1 ? C  ASN 471 ? C ASN 471 ? 1_555 MG ? R  MG . ? C MG 602 ? 1_555 O2A ? Q  TPP .   ? C TPP 601 ? 1_555 161.0 ? 
31  O   ? C  ALA 473 ? C ALA 473 ? 1_555 MG ? R  MG . ? C MG 602 ? 1_555 O2A ? Q  TPP .   ? C TPP 601 ? 1_555 89.5  ? 
32  OD1 ? C  ASP 444 ? C ASP 444 ? 1_555 MG ? R  MG . ? C MG 602 ? 1_555 O3B ? Q  TPP .   ? C TPP 601 ? 1_555 172.1 ? 
33  OD1 ? C  ASN 471 ? C ASN 471 ? 1_555 MG ? R  MG . ? C MG 602 ? 1_555 O3B ? Q  TPP .   ? C TPP 601 ? 1_555 91.0  ? 
34  O   ? C  ALA 473 ? C ALA 473 ? 1_555 MG ? R  MG . ? C MG 602 ? 1_555 O3B ? Q  TPP .   ? C TPP 601 ? 1_555 94.7  ? 
35  O2A ? Q  TPP .   ? C TPP 601 ? 1_555 MG ? R  MG . ? C MG 602 ? 1_555 O3B ? Q  TPP .   ? C TPP 601 ? 1_555 98.1  ? 
36  OD1 ? C  ASP 444 ? C ASP 444 ? 1_555 MG ? R  MG . ? C MG 602 ? 1_555 O   ? MA HOH .   ? C HOH 701 ? 1_555 71.6  ? 
37  OD1 ? C  ASN 471 ? C ASN 471 ? 1_555 MG ? R  MG . ? C MG 602 ? 1_555 O   ? MA HOH .   ? C HOH 701 ? 1_555 89.3  ? 
38  O   ? C  ALA 473 ? C ALA 473 ? 1_555 MG ? R  MG . ? C MG 602 ? 1_555 O   ? MA HOH .   ? C HOH 701 ? 1_555 153.2 ? 
39  O2A ? Q  TPP .   ? C TPP 601 ? 1_555 MG ? R  MG . ? C MG 602 ? 1_555 O   ? MA HOH .   ? C HOH 701 ? 1_555 104.1 ? 
40  O3B ? Q  TPP .   ? C TPP 601 ? 1_555 MG ? R  MG . ? C MG 602 ? 1_555 O   ? MA HOH .   ? C HOH 701 ? 1_555 105.9 ? 
41  OD1 ? D  ASP 444 ? D ASP 444 ? 1_555 MG ? T  MG . ? D MG 602 ? 1_555 OD1 ? D  ASN 471 ? D ASN 471 ? 1_555 83.6  ? 
42  OD1 ? D  ASP 444 ? D ASP 444 ? 1_555 MG ? T  MG . ? D MG 602 ? 1_555 O   ? D  ALA 473 ? D ALA 473 ? 1_555 78.9  ? 
43  OD1 ? D  ASN 471 ? D ASN 471 ? 1_555 MG ? T  MG . ? D MG 602 ? 1_555 O   ? D  ALA 473 ? D ALA 473 ? 1_555 78.3  ? 
44  OD1 ? D  ASP 444 ? D ASP 444 ? 1_555 MG ? T  MG . ? D MG 602 ? 1_555 O1A ? S  TPP .   ? D TPP 601 ? 1_555 76.3  ? 
45  OD1 ? D  ASN 471 ? D ASN 471 ? 1_555 MG ? T  MG . ? D MG 602 ? 1_555 O1A ? S  TPP .   ? D TPP 601 ? 1_555 147.0 ? 
46  O   ? D  ALA 473 ? D ALA 473 ? 1_555 MG ? T  MG . ? D MG 602 ? 1_555 O1A ? S  TPP .   ? D TPP 601 ? 1_555 72.4  ? 
47  OD1 ? D  ASP 444 ? D ASP 444 ? 1_555 MG ? T  MG . ? D MG 602 ? 1_555 O3B ? S  TPP .   ? D TPP 601 ? 1_555 163.5 ? 
48  OD1 ? D  ASN 471 ? D ASN 471 ? 1_555 MG ? T  MG . ? D MG 602 ? 1_555 O3B ? S  TPP .   ? D TPP 601 ? 1_555 108.0 ? 
49  O   ? D  ALA 473 ? D ALA 473 ? 1_555 MG ? T  MG . ? D MG 602 ? 1_555 O3B ? S  TPP .   ? D TPP 601 ? 1_555 91.8  ? 
50  O1A ? S  TPP .   ? D TPP 601 ? 1_555 MG ? T  MG . ? D MG 602 ? 1_555 O3B ? S  TPP .   ? D TPP 601 ? 1_555 88.0  ? 
51  OD1 ? E  ASP 444 ? E ASP 444 ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 OD1 ? E  ASN 471 ? E ASN 471 ? 1_555 86.6  ? 
52  OD1 ? E  ASP 444 ? E ASP 444 ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 O   ? E  ALA 473 ? E ALA 473 ? 1_555 101.1 ? 
53  OD1 ? E  ASN 471 ? E ASN 471 ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 O   ? E  ALA 473 ? E ALA 473 ? 1_555 72.5  ? 
54  OD1 ? E  ASP 444 ? E ASP 444 ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 O1A ? U  TPP .   ? E TPP 601 ? 1_555 93.6  ? 
55  OD1 ? E  ASN 471 ? E ASN 471 ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 O1A ? U  TPP .   ? E TPP 601 ? 1_555 154.6 ? 
56  O   ? E  ALA 473 ? E ALA 473 ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 O1A ? U  TPP .   ? E TPP 601 ? 1_555 82.5  ? 
57  OD1 ? E  ASP 444 ? E ASP 444 ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 O3B ? U  TPP .   ? E TPP 601 ? 1_555 157.8 ? 
58  OD1 ? E  ASN 471 ? E ASN 471 ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 O3B ? U  TPP .   ? E TPP 601 ? 1_555 99.6  ? 
59  O   ? E  ALA 473 ? E ALA 473 ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 O3B ? U  TPP .   ? E TPP 601 ? 1_555 101.0 ? 
60  O1A ? U  TPP .   ? E TPP 601 ? 1_555 MG ? V  MG . ? E MG 602 ? 1_555 O3B ? U  TPP .   ? E TPP 601 ? 1_555 89.8  ? 
61  OD1 ? F  ASP 444 ? F ASP 444 ? 1_555 MG ? X  MG . ? F MG 602 ? 1_555 OD1 ? F  ASN 471 ? F ASN 471 ? 1_555 78.4  ? 
62  OD1 ? F  ASP 444 ? F ASP 444 ? 1_555 MG ? X  MG . ? F MG 602 ? 1_555 O   ? F  ALA 473 ? F ALA 473 ? 1_555 70.0  ? 
63  OD1 ? F  ASN 471 ? F ASN 471 ? 1_555 MG ? X  MG . ? F MG 602 ? 1_555 O   ? F  ALA 473 ? F ALA 473 ? 1_555 62.8  ? 
64  OD1 ? F  ASP 444 ? F ASP 444 ? 1_555 MG ? X  MG . ? F MG 602 ? 1_555 O2A ? W  TPP .   ? F TPP 601 ? 1_555 84.7  ? 
65  OD1 ? F  ASN 471 ? F ASN 471 ? 1_555 MG ? X  MG . ? F MG 602 ? 1_555 O2A ? W  TPP .   ? F TPP 601 ? 1_555 138.1 ? 
66  O   ? F  ALA 473 ? F ALA 473 ? 1_555 MG ? X  MG . ? F MG 602 ? 1_555 O2A ? W  TPP .   ? F TPP 601 ? 1_555 75.4  ? 
67  OD1 ? F  ASP 444 ? F ASP 444 ? 1_555 MG ? X  MG . ? F MG 602 ? 1_555 O3B ? W  TPP .   ? F TPP 601 ? 1_555 148.9 ? 
68  OD1 ? F  ASN 471 ? F ASN 471 ? 1_555 MG ? X  MG . ? F MG 602 ? 1_555 O3B ? W  TPP .   ? F TPP 601 ? 1_555 83.8  ? 
69  O   ? F  ALA 473 ? F ALA 473 ? 1_555 MG ? X  MG . ? F MG 602 ? 1_555 O3B ? W  TPP .   ? F TPP 601 ? 1_555 79.2  ? 
70  O2A ? W  TPP .   ? F TPP 601 ? 1_555 MG ? X  MG . ? F MG 602 ? 1_555 O3B ? W  TPP .   ? F TPP 601 ? 1_555 92.1  ? 
71  OD1 ? G  ASP 444 ? G ASP 444 ? 1_555 MG ? Z  MG . ? G MG 602 ? 1_555 OD1 ? G  ASN 471 ? G ASN 471 ? 1_555 81.2  ? 
72  OD1 ? G  ASP 444 ? G ASP 444 ? 1_555 MG ? Z  MG . ? G MG 602 ? 1_555 O   ? G  ALA 473 ? G ALA 473 ? 1_555 90.1  ? 
73  OD1 ? G  ASN 471 ? G ASN 471 ? 1_555 MG ? Z  MG . ? G MG 602 ? 1_555 O   ? G  ALA 473 ? G ALA 473 ? 1_555 77.5  ? 
74  OD1 ? G  ASP 444 ? G ASP 444 ? 1_555 MG ? Z  MG . ? G MG 602 ? 1_555 O2A ? Y  TPP .   ? G TPP 601 ? 1_555 89.9  ? 
75  OD1 ? G  ASN 471 ? G ASN 471 ? 1_555 MG ? Z  MG . ? G MG 602 ? 1_555 O2A ? Y  TPP .   ? G TPP 601 ? 1_555 168.8 ? 
76  O   ? G  ALA 473 ? G ALA 473 ? 1_555 MG ? Z  MG . ? G MG 602 ? 1_555 O2A ? Y  TPP .   ? G TPP 601 ? 1_555 95.9  ? 
77  OD1 ? G  ASP 444 ? G ASP 444 ? 1_555 MG ? Z  MG . ? G MG 602 ? 1_555 O2B ? Y  TPP .   ? G TPP 601 ? 1_555 160.2 ? 
78  OD1 ? G  ASN 471 ? G ASN 471 ? 1_555 MG ? Z  MG . ? G MG 602 ? 1_555 O2B ? Y  TPP .   ? G TPP 601 ? 1_555 93.8  ? 
79  O   ? G  ALA 473 ? G ALA 473 ? 1_555 MG ? Z  MG . ? G MG 602 ? 1_555 O2B ? Y  TPP .   ? G TPP 601 ? 1_555 107.6 ? 
80  O2A ? Y  TPP .   ? G TPP 601 ? 1_555 MG ? Z  MG . ? G MG 602 ? 1_555 O2B ? Y  TPP .   ? G TPP 601 ? 1_555 96.8  ? 
81  OD1 ? G  ASP 444 ? G ASP 444 ? 1_555 MG ? Z  MG . ? G MG 602 ? 1_555 O   ? QA HOH .   ? G HOH 704 ? 1_555 67.3  ? 
82  OD1 ? G  ASN 471 ? G ASN 471 ? 1_555 MG ? Z  MG . ? G MG 602 ? 1_555 O   ? QA HOH .   ? G HOH 704 ? 1_555 89.8  ? 
83  O   ? G  ALA 473 ? G ALA 473 ? 1_555 MG ? Z  MG . ? G MG 602 ? 1_555 O   ? QA HOH .   ? G HOH 704 ? 1_555 155.7 ? 
84  O2A ? Y  TPP .   ? G TPP 601 ? 1_555 MG ? Z  MG . ? G MG 602 ? 1_555 O   ? QA HOH .   ? G HOH 704 ? 1_555 93.0  ? 
85  O2B ? Y  TPP .   ? G TPP 601 ? 1_555 MG ? Z  MG . ? G MG 602 ? 1_555 O   ? QA HOH .   ? G HOH 704 ? 1_555 93.7  ? 
86  OD1 ? H  ASP 444 ? H ASP 444 ? 1_555 MG ? BA MG . ? H MG 602 ? 1_555 OD2 ? H  ASP 444 ? H ASP 444 ? 1_555 50.6  ? 
87  OD1 ? H  ASP 444 ? H ASP 444 ? 1_555 MG ? BA MG . ? H MG 602 ? 1_555 OD1 ? H  ASN 471 ? H ASN 471 ? 1_555 89.1  ? 
88  OD2 ? H  ASP 444 ? H ASP 444 ? 1_555 MG ? BA MG . ? H MG 602 ? 1_555 OD1 ? H  ASN 471 ? H ASN 471 ? 1_555 91.1  ? 
89  OD1 ? H  ASP 444 ? H ASP 444 ? 1_555 MG ? BA MG . ? H MG 602 ? 1_555 O   ? H  ALA 473 ? H ALA 473 ? 1_555 128.6 ? 
90  OD2 ? H  ASP 444 ? H ASP 444 ? 1_555 MG ? BA MG . ? H MG 602 ? 1_555 O   ? H  ALA 473 ? H ALA 473 ? 1_555 78.1  ? 
91  OD1 ? H  ASN 471 ? H ASN 471 ? 1_555 MG ? BA MG . ? H MG 602 ? 1_555 O   ? H  ALA 473 ? H ALA 473 ? 1_555 96.2  ? 
92  OD1 ? H  ASP 444 ? H ASP 444 ? 1_555 MG ? BA MG . ? H MG 602 ? 1_555 O2A ? AA TPP .   ? H TPP 601 ? 1_555 96.3  ? 
93  OD2 ? H  ASP 444 ? H ASP 444 ? 1_555 MG ? BA MG . ? H MG 602 ? 1_555 O2A ? AA TPP .   ? H TPP 601 ? 1_555 102.2 ? 
94  OD1 ? H  ASN 471 ? H ASN 471 ? 1_555 MG ? BA MG . ? H MG 602 ? 1_555 O2A ? AA TPP .   ? H TPP 601 ? 1_555 166.1 ? 
95  O   ? H  ALA 473 ? H ALA 473 ? 1_555 MG ? BA MG . ? H MG 602 ? 1_555 O2A ? AA TPP .   ? H TPP 601 ? 1_555 90.5  ? 
96  OD1 ? H  ASP 444 ? H ASP 444 ? 1_555 MG ? BA MG . ? H MG 602 ? 1_555 O2B ? AA TPP .   ? H TPP 601 ? 1_555 144.9 ? 
97  OD2 ? H  ASP 444 ? H ASP 444 ? 1_555 MG ? BA MG . ? H MG 602 ? 1_555 O2B ? AA TPP .   ? H TPP 601 ? 1_555 163.4 ? 
98  OD1 ? H  ASN 471 ? H ASN 471 ? 1_555 MG ? BA MG . ? H MG 602 ? 1_555 O2B ? AA TPP .   ? H TPP 601 ? 1_555 94.6  ? 
99  O   ? H  ALA 473 ? H ALA 473 ? 1_555 MG ? BA MG . ? H MG 602 ? 1_555 O2B ? AA TPP .   ? H TPP 601 ? 1_555 85.8  ? 
100 O2A ? AA TPP .   ? H TPP 601 ? 1_555 MG ? BA MG . ? H MG 602 ? 1_555 O2B ? AA TPP .   ? H TPP 601 ? 1_555 73.7  ? 
101 OD1 ? I  ASP 444 ? I ASP 444 ? 1_555 MG ? DA MG . ? I MG 602 ? 1_555 OD1 ? I  ASN 471 ? I ASN 471 ? 1_555 89.9  ? 
102 OD1 ? I  ASP 444 ? I ASP 444 ? 1_555 MG ? DA MG . ? I MG 602 ? 1_555 O   ? I  ALA 473 ? I ALA 473 ? 1_555 81.7  ? 
103 OD1 ? I  ASN 471 ? I ASN 471 ? 1_555 MG ? DA MG . ? I MG 602 ? 1_555 O   ? I  ALA 473 ? I ALA 473 ? 1_555 67.4  ? 
104 OD1 ? I  ASP 444 ? I ASP 444 ? 1_555 MG ? DA MG . ? I MG 602 ? 1_555 O2A ? CA TPP .   ? I TPP 601 ? 1_555 78.3  ? 
105 OD1 ? I  ASN 471 ? I ASN 471 ? 1_555 MG ? DA MG . ? I MG 602 ? 1_555 O2A ? CA TPP .   ? I TPP 601 ? 1_555 138.2 ? 
106 O   ? I  ALA 473 ? I ALA 473 ? 1_555 MG ? DA MG . ? I MG 602 ? 1_555 O2A ? CA TPP .   ? I TPP 601 ? 1_555 71.2  ? 
107 OD1 ? I  ASP 444 ? I ASP 444 ? 1_555 MG ? DA MG . ? I MG 602 ? 1_555 O2B ? CA TPP .   ? I TPP 601 ? 1_555 157.3 ? 
108 OD1 ? I  ASN 471 ? I ASN 471 ? 1_555 MG ? DA MG . ? I MG 602 ? 1_555 O2B ? CA TPP .   ? I TPP 601 ? 1_555 98.3  ? 
109 O   ? I  ALA 473 ? I ALA 473 ? 1_555 MG ? DA MG . ? I MG 602 ? 1_555 O2B ? CA TPP .   ? I TPP 601 ? 1_555 82.0  ? 
110 O2A ? CA TPP .   ? I TPP 601 ? 1_555 MG ? DA MG . ? I MG 602 ? 1_555 O2B ? CA TPP .   ? I TPP 601 ? 1_555 81.5  ? 
111 OD1 ? J  ASP 444 ? J ASP 444 ? 1_555 MG ? FA MG . ? J MG 602 ? 1_555 OD1 ? J  ASN 471 ? J ASN 471 ? 1_555 84.4  ? 
112 OD1 ? J  ASP 444 ? J ASP 444 ? 1_555 MG ? FA MG . ? J MG 602 ? 1_555 O   ? J  ALA 473 ? J ALA 473 ? 1_555 79.3  ? 
113 OD1 ? J  ASN 471 ? J ASN 471 ? 1_555 MG ? FA MG . ? J MG 602 ? 1_555 O   ? J  ALA 473 ? J ALA 473 ? 1_555 76.6  ? 
114 OD1 ? J  ASP 444 ? J ASP 444 ? 1_555 MG ? FA MG . ? J MG 602 ? 1_555 O2A ? EA TPP .   ? J TPP 601 ? 1_555 88.3  ? 
115 OD1 ? J  ASN 471 ? J ASN 471 ? 1_555 MG ? FA MG . ? J MG 602 ? 1_555 O2A ? EA TPP .   ? J TPP 601 ? 1_555 155.4 ? 
116 O   ? J  ALA 473 ? J ALA 473 ? 1_555 MG ? FA MG . ? J MG 602 ? 1_555 O2A ? EA TPP .   ? J TPP 601 ? 1_555 78.9  ? 
117 OD1 ? J  ASP 444 ? J ASP 444 ? 1_555 MG ? FA MG . ? J MG 602 ? 1_555 O2B ? EA TPP .   ? J TPP 601 ? 1_555 165.4 ? 
118 OD1 ? J  ASN 471 ? J ASN 471 ? 1_555 MG ? FA MG . ? J MG 602 ? 1_555 O2B ? EA TPP .   ? J TPP 601 ? 1_555 94.8  ? 
119 O   ? J  ALA 473 ? J ALA 473 ? 1_555 MG ? FA MG . ? J MG 602 ? 1_555 O2B ? EA TPP .   ? J TPP 601 ? 1_555 86.4  ? 
120 O2A ? EA TPP .   ? J TPP 601 ? 1_555 MG ? FA MG . ? J MG 602 ? 1_555 O2B ? EA TPP .   ? J TPP 601 ? 1_555 86.5  ? 
121 OD1 ? K  ASP 444 ? K ASP 444 ? 1_555 MG ? HA MG . ? K MG 602 ? 1_555 OD1 ? K  ASN 471 ? K ASN 471 ? 1_555 86.1  ? 
122 OD1 ? K  ASP 444 ? K ASP 444 ? 1_555 MG ? HA MG . ? K MG 602 ? 1_555 O   ? K  ALA 473 ? K ALA 473 ? 1_555 107.5 ? 
123 OD1 ? K  ASN 471 ? K ASN 471 ? 1_555 MG ? HA MG . ? K MG 602 ? 1_555 O   ? K  ALA 473 ? K ALA 473 ? 1_555 90.2  ? 
124 OD1 ? K  ASP 444 ? K ASP 444 ? 1_555 MG ? HA MG . ? K MG 602 ? 1_555 O1A ? GA TPP .   ? K TPP 601 ? 1_555 82.1  ? 
125 OD1 ? K  ASN 471 ? K ASN 471 ? 1_555 MG ? HA MG . ? K MG 602 ? 1_555 O1A ? GA TPP .   ? K TPP 601 ? 1_555 164.3 ? 
126 O   ? K  ALA 473 ? K ALA 473 ? 1_555 MG ? HA MG . ? K MG 602 ? 1_555 O1A ? GA TPP .   ? K TPP 601 ? 1_555 103.2 ? 
127 OD1 ? K  ASP 444 ? K ASP 444 ? 1_555 MG ? HA MG . ? K MG 602 ? 1_555 O1B ? GA TPP .   ? K TPP 601 ? 1_555 152.2 ? 
128 OD1 ? K  ASN 471 ? K ASN 471 ? 1_555 MG ? HA MG . ? K MG 602 ? 1_555 O1B ? GA TPP .   ? K TPP 601 ? 1_555 88.9  ? 
129 O   ? K  ALA 473 ? K ALA 473 ? 1_555 MG ? HA MG . ? K MG 602 ? 1_555 O1B ? GA TPP .   ? K TPP 601 ? 1_555 99.8  ? 
130 O1A ? GA TPP .   ? K TPP 601 ? 1_555 MG ? HA MG . ? K MG 602 ? 1_555 O1B ? GA TPP .   ? K TPP 601 ? 1_555 96.6  ? 
131 OD1 ? L  ASP 444 ? L ASP 444 ? 1_555 MG ? JA MG . ? L MG 602 ? 1_555 OD2 ? L  ASP 444 ? L ASP 444 ? 1_555 54.1  ? 
132 OD1 ? L  ASP 444 ? L ASP 444 ? 1_555 MG ? JA MG . ? L MG 602 ? 1_555 OD1 ? L  ASN 471 ? L ASN 471 ? 1_555 110.1 ? 
133 OD2 ? L  ASP 444 ? L ASP 444 ? 1_555 MG ? JA MG . ? L MG 602 ? 1_555 OD1 ? L  ASN 471 ? L ASN 471 ? 1_555 90.8  ? 
134 OD1 ? L  ASP 444 ? L ASP 444 ? 1_555 MG ? JA MG . ? L MG 602 ? 1_555 O   ? L  ALA 473 ? L ALA 473 ? 1_555 135.0 ? 
135 OD2 ? L  ASP 444 ? L ASP 444 ? 1_555 MG ? JA MG . ? L MG 602 ? 1_555 O   ? L  ALA 473 ? L ALA 473 ? 1_555 86.2  ? 
136 OD1 ? L  ASN 471 ? L ASN 471 ? 1_555 MG ? JA MG . ? L MG 602 ? 1_555 O   ? L  ALA 473 ? L ALA 473 ? 1_555 88.1  ? 
137 OD1 ? L  ASP 444 ? L ASP 444 ? 1_555 MG ? JA MG . ? L MG 602 ? 1_555 O2A ? IA TPP .   ? L TPP 601 ? 1_555 86.1  ? 
138 OD2 ? L  ASP 444 ? L ASP 444 ? 1_555 MG ? JA MG . ? L MG 602 ? 1_555 O2A ? IA TPP .   ? L TPP 601 ? 1_555 113.0 ? 
139 OD1 ? L  ASN 471 ? L ASN 471 ? 1_555 MG ? JA MG . ? L MG 602 ? 1_555 O2A ? IA TPP .   ? L TPP 601 ? 1_555 156.2 ? 
140 O   ? L  ALA 473 ? L ALA 473 ? 1_555 MG ? JA MG . ? L MG 602 ? 1_555 O2A ? IA TPP .   ? L TPP 601 ? 1_555 92.4  ? 
141 OD1 ? L  ASP 444 ? L ASP 444 ? 1_555 MG ? JA MG . ? L MG 602 ? 1_555 O2B ? IA TPP .   ? L TPP 601 ? 1_555 134.6 ? 
142 OD2 ? L  ASP 444 ? L ASP 444 ? 1_555 MG ? JA MG . ? L MG 602 ? 1_555 O2B ? IA TPP .   ? L TPP 601 ? 1_555 171.3 ? 
143 OD1 ? L  ASN 471 ? L ASN 471 ? 1_555 MG ? JA MG . ? L MG 602 ? 1_555 O2B ? IA TPP .   ? L TPP 601 ? 1_555 84.8  ? 
144 O   ? L  ALA 473 ? L ALA 473 ? 1_555 MG ? JA MG . ? L MG 602 ? 1_555 O2B ? IA TPP .   ? L TPP 601 ? 1_555 86.1  ? 
145 O2A ? IA TPP .   ? L TPP 601 ? 1_555 MG ? JA MG . ? L MG 602 ? 1_555 O2B ? IA TPP .   ? L TPP 601 ? 1_555 71.4  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  GLY 151 A . ? GLY 151 A PRO 152 A ? PRO 152 A 1 -7.23 
2  GLY 151 B . ? GLY 151 B PRO 152 B ? PRO 152 B 1 -7.56 
3  GLY 151 C . ? GLY 151 C PRO 152 C ? PRO 152 C 1 -7.09 
4  GLY 151 D . ? GLY 151 D PRO 152 D ? PRO 152 D 1 -7.81 
5  GLY 151 E . ? GLY 151 E PRO 152 E ? PRO 152 E 1 -6.98 
6  GLY 151 F . ? GLY 151 F PRO 152 F ? PRO 152 F 1 -8.06 
7  GLY 151 G . ? GLY 151 G PRO 152 G ? PRO 152 G 1 -8.02 
8  GLY 151 H . ? GLY 151 H PRO 152 H ? PRO 152 H 1 -7.39 
9  GLY 151 I . ? GLY 151 I PRO 152 I ? PRO 152 I 1 -8.74 
10 GLY 151 J . ? GLY 151 J PRO 152 J ? PRO 152 J 1 -7.66 
11 GLY 151 K . ? GLY 151 K PRO 152 K ? PRO 152 K 1 -7.95 
12 GLY 151 L . ? GLY 151 L PRO 152 L ? PRO 152 L 1 -7.24 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 6 ? 
AA3 ? 7 ? 
AA4 ? 6 ? 
AA5 ? 6 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 6 ? 
AA9 ? 2 ? 
AB1 ? 6 ? 
AB2 ? 7 ? 
AB3 ? 7 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
AB6 ? 6 ? 
AB7 ? 6 ? 
AB8 ? 2 ? 
AB9 ? 6 ? 
AC1 ? 7 ? 
AC2 ? 6 ? 
AC3 ? 2 ? 
AC4 ? 6 ? 
AC5 ? 6 ? 
AC6 ? 6 ? 
AC7 ? 2 ? 
AC8 ? 6 ? 
AC9 ? 6 ? 
AD1 ? 6 ? 
AD2 ? 2 ? 
AD3 ? 6 ? 
AD4 ? 6 ? 
AD5 ? 6 ? 
AD6 ? 2 ? 
AD7 ? 6 ? 
AD8 ? 6 ? 
AD9 ? 6 ? 
AE1 ? 2 ? 
AE2 ? 6 ? 
AE3 ? 6 ? 
AE4 ? 6 ? 
AE5 ? 2 ? 
AE6 ? 6 ? 
AE7 ? 6 ? 
AE8 ? 6 ? 
AE9 ? 2 ? 
AF1 ? 6 ? 
AF2 ? 6 ? 
AF3 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB2 6 7 ? parallel      
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AB9 5 6 ? parallel      
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? parallel      
AC1 6 7 ? parallel      
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? parallel      
AC2 4 5 ? parallel      
AC2 5 6 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC4 5 6 ? parallel      
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC5 5 6 ? parallel      
AC6 1 2 ? parallel      
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC6 5 6 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC8 3 4 ? parallel      
AC8 4 5 ? parallel      
AC8 5 6 ? parallel      
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? parallel      
AC9 5 6 ? parallel      
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD1 5 6 ? parallel      
AD2 1 2 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? parallel      
AD3 3 4 ? parallel      
AD3 4 5 ? parallel      
AD3 5 6 ? parallel      
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD4 5 6 ? parallel      
AD5 1 2 ? parallel      
AD5 2 3 ? parallel      
AD5 3 4 ? parallel      
AD5 4 5 ? parallel      
AD5 5 6 ? parallel      
AD6 1 2 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? parallel      
AD7 3 4 ? parallel      
AD7 4 5 ? parallel      
AD7 5 6 ? parallel      
AD8 1 2 ? parallel      
AD8 2 3 ? parallel      
AD8 3 4 ? parallel      
AD8 4 5 ? parallel      
AD8 5 6 ? parallel      
AD9 1 2 ? parallel      
AD9 2 3 ? parallel      
AD9 3 4 ? parallel      
AD9 4 5 ? parallel      
AD9 5 6 ? parallel      
AE1 1 2 ? anti-parallel 
AE2 1 2 ? parallel      
AE2 2 3 ? parallel      
AE2 3 4 ? parallel      
AE2 4 5 ? parallel      
AE2 5 6 ? parallel      
AE3 1 2 ? parallel      
AE3 2 3 ? parallel      
AE3 3 4 ? parallel      
AE3 4 5 ? parallel      
AE3 5 6 ? parallel      
AE4 1 2 ? parallel      
AE4 2 3 ? parallel      
AE4 3 4 ? parallel      
AE4 4 5 ? parallel      
AE4 5 6 ? parallel      
AE5 1 2 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? parallel      
AE6 3 4 ? parallel      
AE6 4 5 ? parallel      
AE6 5 6 ? parallel      
AE7 1 2 ? parallel      
AE7 2 3 ? parallel      
AE7 3 4 ? parallel      
AE7 4 5 ? parallel      
AE7 5 6 ? parallel      
AE8 1 2 ? parallel      
AE8 2 3 ? parallel      
AE8 3 4 ? parallel      
AE8 4 5 ? parallel      
AE8 5 6 ? parallel      
AE9 1 2 ? anti-parallel 
AF1 1 2 ? parallel      
AF1 2 3 ? parallel      
AF1 3 4 ? parallel      
AF1 4 5 ? parallel      
AF1 5 6 ? parallel      
AF2 1 2 ? parallel      
AF2 2 3 ? parallel      
AF2 3 4 ? parallel      
AF2 4 5 ? parallel      
AF2 5 6 ? parallel      
AF3 1 2 ? parallel      
AF3 2 3 ? parallel      
AF3 3 4 ? parallel      
AF3 4 5 ? parallel      
AF3 5 6 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 3   ? THR A 4   ? ALA A 3   THR A 4   
AA1 2 THR A 168 ? VAL A 169 ? THR A 168 VAL A 169 
AA2 1 ARG A 42  ? ASP A 45  ? ARG A 42  ASP A 45  
AA2 2 VAL A 20  ? GLY A 23  ? VAL A 20  GLY A 23  
AA2 3 GLY A 67  ? LEU A 71  ? GLY A 67  LEU A 71  
AA2 4 VAL A 94  ? SER A 100 ? VAL A 94  SER A 100 
AA2 5 VAL A 156 ? PRO A 161 ? VAL A 156 PRO A 161 
AA2 6 TRP A 127 ? ARG A 130 ? TRP A 127 ARG A 130 
AA3 1 LEU A 185 ? THR A 186 ? LEU A 185 THR A 186 
AA3 2 LEU B 313 ? VAL B 316 ? LEU B 313 VAL B 316 
AA3 3 ALA B 294 ? ASP B 299 ? ALA B 294 ASP B 299 
AA3 4 ARG B 269 ? PHE B 273 ? ARG B 269 PHE B 273 
AA3 5 PRO B 207 ? ALA B 211 ? PRO B 207 ALA B 211 
AA3 6 LEU B 235 ? SER B 237 ? LEU B 235 SER B 237 
AA3 7 SER B 251 ? LEU B 254 ? SER B 251 LEU B 254 
AA4 1 SER A 251 ? LEU A 254 ? SER A 251 LEU A 254 
AA4 2 LEU A 235 ? SER A 237 ? LEU A 235 SER A 237 
AA4 3 PRO A 207 ? ALA A 211 ? PRO A 207 ALA A 211 
AA4 4 ARG A 269 ? PHE A 273 ? ARG A 269 PHE A 273 
AA4 5 ALA A 294 ? ASP A 299 ? ALA A 294 ASP A 299 
AA4 6 LEU A 313 ? VAL A 316 ? LEU A 313 VAL A 316 
AA5 1 VAL A 407 ? LEU A 411 ? VAL A 407 LEU A 411 
AA5 2 SER A 385 ? ALA A 389 ? SER A 385 ALA A 389 
AA5 3 VAL A 438 ? GLY A 443 ? VAL A 438 GLY A 443 
AA5 4 VAL A 464 ? ASN A 470 ? VAL A 464 ASN A 470 
AA5 5 THR A 534 ? HIS A 539 ? THR A 534 HIS A 539 
AA5 6 ASP A 510 ? VAL A 514 ? ASP A 510 VAL A 514 
AA6 1 ALA B 3   ? THR B 4   ? ALA B 3   THR B 4   
AA6 2 THR B 168 ? VAL B 169 ? THR B 168 VAL B 169 
AA7 1 ARG B 42  ? ASP B 45  ? ARG B 42  ASP B 45  
AA7 2 VAL B 20  ? GLY B 23  ? VAL B 20  GLY B 23  
AA7 3 GLY B 67  ? LEU B 71  ? GLY B 67  LEU B 71  
AA7 4 VAL B 94  ? SER B 100 ? VAL B 94  SER B 100 
AA7 5 VAL B 156 ? PRO B 161 ? VAL B 156 PRO B 161 
AA7 6 TRP B 127 ? ARG B 130 ? TRP B 127 ARG B 130 
AA8 1 VAL B 407 ? LEU B 411 ? VAL B 407 LEU B 411 
AA8 2 SER B 385 ? ALA B 389 ? SER B 385 ALA B 389 
AA8 3 VAL B 438 ? GLY B 443 ? VAL B 438 GLY B 443 
AA8 4 VAL B 464 ? ASN B 470 ? VAL B 464 ASN B 470 
AA8 5 THR B 534 ? HIS B 539 ? THR B 534 HIS B 539 
AA8 6 ASP B 510 ? VAL B 514 ? ASP B 510 VAL B 514 
AA9 1 ALA C 3   ? THR C 4   ? ALA C 3   THR C 4   
AA9 2 THR C 168 ? VAL C 169 ? THR C 168 VAL C 169 
AB1 1 ARG C 42  ? ASP C 45  ? ARG C 42  ASP C 45  
AB1 2 VAL C 20  ? GLY C 23  ? VAL C 20  GLY C 23  
AB1 3 GLY C 67  ? LEU C 71  ? GLY C 67  LEU C 71  
AB1 4 VAL C 94  ? SER C 100 ? VAL C 94  SER C 100 
AB1 5 VAL C 156 ? PRO C 161 ? VAL C 156 PRO C 161 
AB1 6 TRP C 127 ? ARG C 130 ? TRP C 127 ARG C 130 
AB2 1 ALA C 184 ? THR C 186 ? ALA C 184 THR C 186 
AB2 2 LEU D 313 ? VAL D 316 ? LEU D 313 VAL D 316 
AB2 3 ALA D 294 ? ASP D 299 ? ALA D 294 ASP D 299 
AB2 4 ARG D 269 ? PHE D 273 ? ARG D 269 PHE D 273 
AB2 5 PRO D 207 ? ALA D 211 ? PRO D 207 ALA D 211 
AB2 6 LEU D 235 ? SER D 237 ? LEU D 235 SER D 237 
AB2 7 SER D 251 ? LEU D 254 ? SER D 251 LEU D 254 
AB3 1 SER C 251 ? LEU C 254 ? SER C 251 LEU C 254 
AB3 2 LEU C 235 ? SER C 237 ? LEU C 235 SER C 237 
AB3 3 PRO C 207 ? ALA C 211 ? PRO C 207 ALA C 211 
AB3 4 ARG C 269 ? PHE C 273 ? ARG C 269 PHE C 273 
AB3 5 ALA C 294 ? ASP C 299 ? ALA C 294 ASP C 299 
AB3 6 LEU C 313 ? VAL C 316 ? LEU C 313 VAL C 316 
AB3 7 LEU D 185 ? THR D 186 ? LEU D 185 THR D 186 
AB4 1 VAL C 407 ? LEU C 411 ? VAL C 407 LEU C 411 
AB4 2 SER C 385 ? ALA C 389 ? SER C 385 ALA C 389 
AB4 3 VAL C 438 ? GLY C 443 ? VAL C 438 GLY C 443 
AB4 4 VAL C 465 ? ASN C 470 ? VAL C 465 ASN C 470 
AB4 5 THR C 534 ? HIS C 539 ? THR C 534 HIS C 539 
AB4 6 ASP C 510 ? VAL C 514 ? ASP C 510 VAL C 514 
AB5 1 ALA D 3   ? THR D 4   ? ALA D 3   THR D 4   
AB5 2 THR D 168 ? VAL D 169 ? THR D 168 VAL D 169 
AB6 1 ARG D 42  ? ASP D 45  ? ARG D 42  ASP D 45  
AB6 2 VAL D 20  ? GLY D 23  ? VAL D 20  GLY D 23  
AB6 3 GLY D 67  ? LEU D 71  ? GLY D 67  LEU D 71  
AB6 4 VAL D 94  ? SER D 100 ? VAL D 94  SER D 100 
AB6 5 VAL D 156 ? PRO D 161 ? VAL D 156 PRO D 161 
AB6 6 TRP D 127 ? ARG D 130 ? TRP D 127 ARG D 130 
AB7 1 VAL D 407 ? LEU D 411 ? VAL D 407 LEU D 411 
AB7 2 SER D 385 ? ALA D 389 ? SER D 385 ALA D 389 
AB7 3 VAL D 438 ? GLY D 443 ? VAL D 438 GLY D 443 
AB7 4 VAL D 465 ? ASN D 470 ? VAL D 465 ASN D 470 
AB7 5 THR D 534 ? HIS D 539 ? THR D 534 HIS D 539 
AB7 6 ASP D 510 ? VAL D 514 ? ASP D 510 VAL D 514 
AB8 1 ALA E 3   ? THR E 4   ? ALA E 3   THR E 4   
AB8 2 THR E 168 ? VAL E 169 ? THR E 168 VAL E 169 
AB9 1 ARG E 42  ? ASP E 45  ? ARG E 42  ASP E 45  
AB9 2 VAL E 20  ? GLY E 23  ? VAL E 20  GLY E 23  
AB9 3 GLY E 67  ? LEU E 71  ? GLY E 67  LEU E 71  
AB9 4 VAL E 94  ? SER E 100 ? VAL E 94  SER E 100 
AB9 5 VAL E 156 ? PRO E 161 ? VAL E 156 PRO E 161 
AB9 6 TRP E 127 ? ARG E 130 ? TRP E 127 ARG E 130 
AC1 1 SER E 251 ? LEU E 254 ? SER E 251 LEU E 254 
AC1 2 LEU E 235 ? SER E 237 ? LEU E 235 SER E 237 
AC1 3 PRO E 207 ? ALA E 211 ? PRO E 207 ALA E 211 
AC1 4 ARG E 269 ? PHE E 273 ? ARG E 269 PHE E 273 
AC1 5 ALA E 294 ? ASP E 299 ? ALA E 294 ASP E 299 
AC1 6 LEU E 313 ? VAL E 316 ? LEU E 313 VAL E 316 
AC1 7 LEU F 185 ? THR F 186 ? LEU F 185 THR F 186 
AC2 1 VAL E 407 ? LEU E 411 ? VAL E 407 LEU E 411 
AC2 2 SER E 385 ? ALA E 389 ? SER E 385 ALA E 389 
AC2 3 VAL E 438 ? GLY E 443 ? VAL E 438 GLY E 443 
AC2 4 VAL E 464 ? ASN E 470 ? VAL E 464 ASN E 470 
AC2 5 THR E 534 ? HIS E 539 ? THR E 534 HIS E 539 
AC2 6 ASP E 510 ? VAL E 514 ? ASP E 510 VAL E 514 
AC3 1 ALA F 3   ? THR F 4   ? ALA F 3   THR F 4   
AC3 2 THR F 168 ? VAL F 169 ? THR F 168 VAL F 169 
AC4 1 ARG F 42  ? ASP F 45  ? ARG F 42  ASP F 45  
AC4 2 VAL F 20  ? GLY F 23  ? VAL F 20  GLY F 23  
AC4 3 GLY F 67  ? LEU F 71  ? GLY F 67  LEU F 71  
AC4 4 VAL F 94  ? SER F 100 ? VAL F 94  SER F 100 
AC4 5 VAL F 156 ? PRO F 161 ? VAL F 156 PRO F 161 
AC4 6 TRP F 127 ? ARG F 130 ? TRP F 127 ARG F 130 
AC5 1 SER F 251 ? LEU F 254 ? SER F 251 LEU F 254 
AC5 2 LEU F 235 ? SER F 237 ? LEU F 235 SER F 237 
AC5 3 PRO F 207 ? ALA F 211 ? PRO F 207 ALA F 211 
AC5 4 ARG F 269 ? PHE F 273 ? ARG F 269 PHE F 273 
AC5 5 ALA F 294 ? ASP F 299 ? ALA F 294 ASP F 299 
AC5 6 LEU F 313 ? VAL F 316 ? LEU F 313 VAL F 316 
AC6 1 VAL F 407 ? LEU F 411 ? VAL F 407 LEU F 411 
AC6 2 SER F 385 ? ALA F 389 ? SER F 385 ALA F 389 
AC6 3 VAL F 438 ? GLY F 443 ? VAL F 438 GLY F 443 
AC6 4 VAL F 464 ? ASN F 470 ? VAL F 464 ASN F 470 
AC6 5 THR F 534 ? HIS F 539 ? THR F 534 HIS F 539 
AC6 6 ASP F 510 ? VAL F 514 ? ASP F 510 VAL F 514 
AC7 1 ALA G 3   ? THR G 4   ? ALA G 3   THR G 4   
AC7 2 THR G 168 ? VAL G 169 ? THR G 168 VAL G 169 
AC8 1 ARG G 42  ? ASP G 45  ? ARG G 42  ASP G 45  
AC8 2 VAL G 20  ? GLY G 23  ? VAL G 20  GLY G 23  
AC8 3 GLY G 67  ? LEU G 71  ? GLY G 67  LEU G 71  
AC8 4 VAL G 94  ? SER G 100 ? VAL G 94  SER G 100 
AC8 5 VAL G 156 ? PRO G 161 ? VAL G 156 PRO G 161 
AC8 6 TRP G 127 ? ARG G 130 ? TRP G 127 ARG G 130 
AC9 1 SER G 251 ? LEU G 254 ? SER G 251 LEU G 254 
AC9 2 LEU G 235 ? SER G 237 ? LEU G 235 SER G 237 
AC9 3 PRO G 207 ? ALA G 211 ? PRO G 207 ALA G 211 
AC9 4 ARG G 269 ? PHE G 273 ? ARG G 269 PHE G 273 
AC9 5 ALA G 294 ? ASP G 299 ? ALA G 294 ASP G 299 
AC9 6 LEU G 313 ? VAL G 316 ? LEU G 313 VAL G 316 
AD1 1 VAL G 407 ? LEU G 411 ? VAL G 407 LEU G 411 
AD1 2 SER G 385 ? ALA G 389 ? SER G 385 ALA G 389 
AD1 3 VAL G 438 ? GLY G 443 ? VAL G 438 GLY G 443 
AD1 4 VAL G 464 ? ASN G 470 ? VAL G 464 ASN G 470 
AD1 5 THR G 534 ? HIS G 539 ? THR G 534 HIS G 539 
AD1 6 ASP G 510 ? VAL G 514 ? ASP G 510 VAL G 514 
AD2 1 ALA H 3   ? THR H 4   ? ALA H 3   THR H 4   
AD2 2 THR H 168 ? VAL H 169 ? THR H 168 VAL H 169 
AD3 1 ARG H 42  ? ASP H 45  ? ARG H 42  ASP H 45  
AD3 2 VAL H 20  ? GLY H 23  ? VAL H 20  GLY H 23  
AD3 3 GLY H 67  ? LEU H 71  ? GLY H 67  LEU H 71  
AD3 4 VAL H 94  ? SER H 100 ? VAL H 94  SER H 100 
AD3 5 VAL H 156 ? PRO H 161 ? VAL H 156 PRO H 161 
AD3 6 TRP H 127 ? ARG H 130 ? TRP H 127 ARG H 130 
AD4 1 SER H 251 ? LEU H 254 ? SER H 251 LEU H 254 
AD4 2 LEU H 235 ? SER H 237 ? LEU H 235 SER H 237 
AD4 3 PRO H 207 ? ALA H 211 ? PRO H 207 ALA H 211 
AD4 4 ARG H 269 ? PHE H 273 ? ARG H 269 PHE H 273 
AD4 5 ALA H 294 ? ASP H 299 ? ALA H 294 ASP H 299 
AD4 6 LEU H 313 ? VAL H 316 ? LEU H 313 VAL H 316 
AD5 1 VAL H 407 ? LEU H 411 ? VAL H 407 LEU H 411 
AD5 2 SER H 385 ? ALA H 389 ? SER H 385 ALA H 389 
AD5 3 VAL H 438 ? GLY H 443 ? VAL H 438 GLY H 443 
AD5 4 VAL H 465 ? ASN H 470 ? VAL H 465 ASN H 470 
AD5 5 THR H 534 ? HIS H 539 ? THR H 534 HIS H 539 
AD5 6 ASP H 510 ? VAL H 514 ? ASP H 510 VAL H 514 
AD6 1 ALA I 3   ? THR I 4   ? ALA I 3   THR I 4   
AD6 2 THR I 168 ? VAL I 169 ? THR I 168 VAL I 169 
AD7 1 ARG I 42  ? ASP I 45  ? ARG I 42  ASP I 45  
AD7 2 VAL I 20  ? GLY I 23  ? VAL I 20  GLY I 23  
AD7 3 GLY I 67  ? LEU I 71  ? GLY I 67  LEU I 71  
AD7 4 VAL I 94  ? SER I 100 ? VAL I 94  SER I 100 
AD7 5 VAL I 156 ? PRO I 161 ? VAL I 156 PRO I 161 
AD7 6 TRP I 127 ? ARG I 130 ? TRP I 127 ARG I 130 
AD8 1 SER I 251 ? LEU I 254 ? SER I 251 LEU I 254 
AD8 2 LEU I 235 ? SER I 237 ? LEU I 235 SER I 237 
AD8 3 PRO I 207 ? ALA I 211 ? PRO I 207 ALA I 211 
AD8 4 ARG I 269 ? PHE I 273 ? ARG I 269 PHE I 273 
AD8 5 ALA I 294 ? ASP I 299 ? ALA I 294 ASP I 299 
AD8 6 LEU I 313 ? VAL I 316 ? LEU I 313 VAL I 316 
AD9 1 VAL I 407 ? LEU I 411 ? VAL I 407 LEU I 411 
AD9 2 SER I 385 ? ALA I 389 ? SER I 385 ALA I 389 
AD9 3 VAL I 438 ? GLY I 443 ? VAL I 438 GLY I 443 
AD9 4 VAL I 464 ? ASN I 470 ? VAL I 464 ASN I 470 
AD9 5 THR I 534 ? HIS I 539 ? THR I 534 HIS I 539 
AD9 6 ASP I 510 ? VAL I 514 ? ASP I 510 VAL I 514 
AE1 1 ALA J 3   ? THR J 4   ? ALA J 3   THR J 4   
AE1 2 THR J 168 ? VAL J 169 ? THR J 168 VAL J 169 
AE2 1 ARG J 42  ? ASP J 45  ? ARG J 42  ASP J 45  
AE2 2 VAL J 20  ? GLY J 23  ? VAL J 20  GLY J 23  
AE2 3 GLY J 67  ? LEU J 71  ? GLY J 67  LEU J 71  
AE2 4 VAL J 94  ? SER J 100 ? VAL J 94  SER J 100 
AE2 5 VAL J 156 ? PRO J 161 ? VAL J 156 PRO J 161 
AE2 6 TRP J 127 ? ARG J 130 ? TRP J 127 ARG J 130 
AE3 1 SER J 251 ? LEU J 254 ? SER J 251 LEU J 254 
AE3 2 LEU J 235 ? SER J 237 ? LEU J 235 SER J 237 
AE3 3 PRO J 207 ? ALA J 211 ? PRO J 207 ALA J 211 
AE3 4 ARG J 269 ? PHE J 273 ? ARG J 269 PHE J 273 
AE3 5 ALA J 294 ? ASP J 299 ? ALA J 294 ASP J 299 
AE3 6 LEU J 313 ? VAL J 316 ? LEU J 313 VAL J 316 
AE4 1 VAL J 407 ? LEU J 411 ? VAL J 407 LEU J 411 
AE4 2 SER J 385 ? ALA J 389 ? SER J 385 ALA J 389 
AE4 3 VAL J 438 ? GLY J 443 ? VAL J 438 GLY J 443 
AE4 4 VAL J 464 ? ASN J 470 ? VAL J 464 ASN J 470 
AE4 5 THR J 534 ? HIS J 539 ? THR J 534 HIS J 539 
AE4 6 ASP J 510 ? VAL J 514 ? ASP J 510 VAL J 514 
AE5 1 ALA K 3   ? THR K 4   ? ALA K 3   THR K 4   
AE5 2 THR K 168 ? VAL K 169 ? THR K 168 VAL K 169 
AE6 1 ARG K 42  ? ASP K 45  ? ARG K 42  ASP K 45  
AE6 2 VAL K 20  ? GLY K 23  ? VAL K 20  GLY K 23  
AE6 3 GLY K 67  ? LEU K 71  ? GLY K 67  LEU K 71  
AE6 4 VAL K 94  ? SER K 100 ? VAL K 94  SER K 100 
AE6 5 VAL K 156 ? PRO K 161 ? VAL K 156 PRO K 161 
AE6 6 TRP K 127 ? ARG K 130 ? TRP K 127 ARG K 130 
AE7 1 SER K 251 ? LEU K 254 ? SER K 251 LEU K 254 
AE7 2 LEU K 235 ? SER K 237 ? LEU K 235 SER K 237 
AE7 3 PRO K 207 ? ALA K 211 ? PRO K 207 ALA K 211 
AE7 4 ARG K 269 ? PHE K 273 ? ARG K 269 PHE K 273 
AE7 5 ALA K 294 ? ASP K 299 ? ALA K 294 ASP K 299 
AE7 6 LEU K 313 ? VAL K 316 ? LEU K 313 VAL K 316 
AE8 1 VAL K 407 ? LEU K 411 ? VAL K 407 LEU K 411 
AE8 2 SER K 385 ? ALA K 389 ? SER K 385 ALA K 389 
AE8 3 VAL K 438 ? GLY K 443 ? VAL K 438 GLY K 443 
AE8 4 VAL K 464 ? ASN K 470 ? VAL K 464 ASN K 470 
AE8 5 THR K 534 ? HIS K 539 ? THR K 534 HIS K 539 
AE8 6 ASP K 510 ? VAL K 514 ? ASP K 510 VAL K 514 
AE9 1 ALA L 3   ? THR L 4   ? ALA L 3   THR L 4   
AE9 2 THR L 168 ? VAL L 169 ? THR L 168 VAL L 169 
AF1 1 ARG L 42  ? ASP L 45  ? ARG L 42  ASP L 45  
AF1 2 VAL L 20  ? GLY L 23  ? VAL L 20  GLY L 23  
AF1 3 GLY L 67  ? LEU L 71  ? GLY L 67  LEU L 71  
AF1 4 VAL L 94  ? SER L 100 ? VAL L 94  SER L 100 
AF1 5 VAL L 156 ? PRO L 161 ? VAL L 156 PRO L 161 
AF1 6 TRP L 127 ? ARG L 130 ? TRP L 127 ARG L 130 
AF2 1 SER L 251 ? LEU L 254 ? SER L 251 LEU L 254 
AF2 2 LEU L 235 ? SER L 237 ? LEU L 235 SER L 237 
AF2 3 PRO L 207 ? ALA L 211 ? PRO L 207 ALA L 211 
AF2 4 ARG L 269 ? PHE L 273 ? ARG L 269 PHE L 273 
AF2 5 ALA L 294 ? ASP L 299 ? ALA L 294 ASP L 299 
AF2 6 LEU L 313 ? VAL L 316 ? LEU L 313 VAL L 316 
AF3 1 VAL L 407 ? LEU L 411 ? VAL L 407 LEU L 411 
AF3 2 SER L 385 ? ALA L 389 ? SER L 385 ALA L 389 
AF3 3 VAL L 438 ? GLY L 443 ? VAL L 438 GLY L 443 
AF3 4 VAL L 464 ? ASN L 470 ? VAL L 464 ASN L 470 
AF3 5 THR L 534 ? HIS L 539 ? THR L 534 HIS L 539 
AF3 6 ASP L 510 ? VAL L 514 ? ASP L 510 VAL L 514 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ALA A 3   ? N ALA A 3   O VAL A 169 ? O VAL A 169 
AA2 1 2 O VAL A 44  ? O VAL A 44  N ALA A 21  ? N ALA A 21  
AA2 2 3 N PHE A 22  ? N PHE A 22  O LEU A 70  ? O LEU A 70  
AA2 3 4 N GLY A 67  ? N GLY A 67  O LEU A 95  ? O LEU A 95  
AA2 4 5 N TYR A 96  ? N TYR A 96  O VAL A 156 ? O VAL A 156 
AA2 5 6 O ASP A 159 ? O ASP A 159 N HIS A 129 ? N HIS A 129 
AA3 1 2 N LEU A 185 ? N LEU A 185 O GLY B 314 ? O GLY B 314 
AA3 2 3 O ALA B 315 ? O ALA B 315 N GLN B 297 ? N GLN B 297 
AA3 3 4 O VAL B 296 ? O VAL B 296 N LEU B 272 ? N LEU B 272 
AA3 4 5 O PHE B 273 ? O PHE B 273 N ILE B 210 ? N ILE B 210 
AA3 5 6 N PHE B 209 ? N PHE B 209 O PHE B 236 ? O PHE B 236 
AA3 6 7 N LEU B 235 ? N LEU B 235 O PHE B 252 ? O PHE B 252 
AA4 1 2 O PHE A 252 ? O PHE A 252 N LEU A 235 ? N LEU A 235 
AA4 2 3 O PHE A 236 ? O PHE A 236 N PHE A 209 ? N PHE A 209 
AA4 3 4 N ILE A 210 ? N ILE A 210 O PHE A 273 ? O PHE A 273 
AA4 4 5 N LEU A 272 ? N LEU A 272 O VAL A 296 ? O VAL A 296 
AA4 5 6 N GLN A 297 ? N GLN A 297 O ALA A 315 ? O ALA A 315 
AA5 1 2 O LEU A 411 ? O LEU A 411 N ALA A 389 ? N ALA A 389 
AA5 2 3 N VAL A 388 ? N VAL A 388 O VAL A 441 ? O VAL A 441 
AA5 3 4 N LEU A 440 ? N LEU A 440 O VAL A 467 ? O VAL A 467 
AA5 4 5 N VAL A 466 ? N VAL A 466 O THR A 534 ? O THR A 534 
AA5 5 6 O CYS A 535 ? O CYS A 535 N ASP A 510 ? N ASP A 510 
AA6 1 2 N ALA B 3   ? N ALA B 3   O VAL B 169 ? O VAL B 169 
AA7 1 2 O VAL B 44  ? O VAL B 44  N ALA B 21  ? N ALA B 21  
AA7 2 3 N PHE B 22  ? N PHE B 22  O LEU B 70  ? O LEU B 70  
AA7 3 4 N LEU B 71  ? N LEU B 71  O ILE B 97  ? O ILE B 97  
AA7 4 5 N TYR B 96  ? N TYR B 96  O VAL B 156 ? O VAL B 156 
AA7 5 6 O ASP B 159 ? O ASP B 159 N HIS B 129 ? N HIS B 129 
AA8 1 2 O LEU B 411 ? O LEU B 411 N VAL B 387 ? N VAL B 387 
AA8 2 3 N VAL B 388 ? N VAL B 388 O VAL B 441 ? O VAL B 441 
AA8 3 4 N LEU B 440 ? N LEU B 440 O VAL B 467 ? O VAL B 467 
AA8 4 5 N VAL B 466 ? N VAL B 466 O THR B 534 ? O THR B 534 
AA8 5 6 O CYS B 535 ? O CYS B 535 N ASP B 510 ? N ASP B 510 
AA9 1 2 N ALA C 3   ? N ALA C 3   O VAL C 169 ? O VAL C 169 
AB1 1 2 O VAL C 44  ? O VAL C 44  N ALA C 21  ? N ALA C 21  
AB1 2 3 N PHE C 22  ? N PHE C 22  O LEU C 70  ? O LEU C 70  
AB1 3 4 N GLY C 67  ? N GLY C 67  O LEU C 95  ? O LEU C 95  
AB1 4 5 N TYR C 96  ? N TYR C 96  O VAL C 156 ? O VAL C 156 
AB1 5 6 O ASP C 159 ? O ASP C 159 N HIS C 129 ? N HIS C 129 
AB2 1 2 N LEU C 185 ? N LEU C 185 O VAL D 316 ? O VAL D 316 
AB2 2 3 O ALA D 315 ? O ALA D 315 N GLN D 297 ? N GLN D 297 
AB2 3 4 O VAL D 296 ? O VAL D 296 N LEU D 272 ? N LEU D 272 
AB2 4 5 O VAL D 271 ? O VAL D 271 N VAL D 208 ? N VAL D 208 
AB2 5 6 N PHE D 209 ? N PHE D 209 O PHE D 236 ? O PHE D 236 
AB2 6 7 N LEU D 235 ? N LEU D 235 O PHE D 252 ? O PHE D 252 
AB3 1 2 O PHE C 252 ? O PHE C 252 N LEU C 235 ? N LEU C 235 
AB3 2 3 O PHE C 236 ? O PHE C 236 N PHE C 209 ? N PHE C 209 
AB3 3 4 N ILE C 210 ? N ILE C 210 O PHE C 273 ? O PHE C 273 
AB3 4 5 N LEU C 272 ? N LEU C 272 O VAL C 296 ? O VAL C 296 
AB3 5 6 N GLN C 297 ? N GLN C 297 O ALA C 315 ? O ALA C 315 
AB3 6 7 N VAL C 316 ? N VAL C 316 O LEU D 185 ? O LEU D 185 
AB4 1 2 O LEU C 411 ? O LEU C 411 N VAL C 387 ? N VAL C 387 
AB4 2 3 N VAL C 388 ? N VAL C 388 O VAL C 441 ? O VAL C 441 
AB4 3 4 N LEU C 440 ? N LEU C 440 O VAL C 467 ? O VAL C 467 
AB4 4 5 N VAL C 466 ? N VAL C 466 O THR C 534 ? O THR C 534 
AB4 5 6 O GLU C 537 ? O GLU C 537 N VAL C 514 ? N VAL C 514 
AB5 1 2 N ALA D 3   ? N ALA D 3   O VAL D 169 ? O VAL D 169 
AB6 1 2 O VAL D 44  ? O VAL D 44  N ALA D 21  ? N ALA D 21  
AB6 2 3 N PHE D 22  ? N PHE D 22  O LEU D 70  ? O LEU D 70  
AB6 3 4 N GLY D 67  ? N GLY D 67  O LEU D 95  ? O LEU D 95  
AB6 4 5 N TYR D 96  ? N TYR D 96  O VAL D 156 ? O VAL D 156 
AB6 5 6 O ASP D 159 ? O ASP D 159 N HIS D 129 ? N HIS D 129 
AB7 1 2 O LEU D 411 ? O LEU D 411 N ALA D 389 ? N ALA D 389 
AB7 2 3 N VAL D 388 ? N VAL D 388 O VAL D 439 ? O VAL D 439 
AB7 3 4 N LEU D 440 ? N LEU D 440 O VAL D 467 ? O VAL D 467 
AB7 4 5 N VAL D 466 ? N VAL D 466 O THR D 534 ? O THR D 534 
AB7 5 6 O CYS D 535 ? O CYS D 535 N ASP D 510 ? N ASP D 510 
AB8 1 2 N ALA E 3   ? N ALA E 3   O VAL E 169 ? O VAL E 169 
AB9 1 2 O VAL E 44  ? O VAL E 44  N ALA E 21  ? N ALA E 21  
AB9 2 3 N PHE E 22  ? N PHE E 22  O LEU E 70  ? O LEU E 70  
AB9 3 4 N GLY E 67  ? N GLY E 67  O LEU E 95  ? O LEU E 95  
AB9 4 5 N TYR E 96  ? N TYR E 96  O VAL E 156 ? O VAL E 156 
AB9 5 6 O ASP E 159 ? O ASP E 159 N HIS E 129 ? N HIS E 129 
AC1 1 2 O PHE E 252 ? O PHE E 252 N LEU E 235 ? N LEU E 235 
AC1 2 3 O PHE E 236 ? O PHE E 236 N PHE E 209 ? N PHE E 209 
AC1 3 4 N ILE E 210 ? N ILE E 210 O PHE E 273 ? O PHE E 273 
AC1 4 5 N VAL E 270 ? N VAL E 270 O VAL E 296 ? O VAL E 296 
AC1 5 6 N GLN E 297 ? N GLN E 297 O ALA E 315 ? O ALA E 315 
AC1 6 7 N GLY E 314 ? N GLY E 314 O LEU F 185 ? O LEU F 185 
AC2 1 2 O LEU E 411 ? O LEU E 411 N ALA E 389 ? N ALA E 389 
AC2 2 3 N VAL E 388 ? N VAL E 388 O VAL E 441 ? O VAL E 441 
AC2 3 4 N LEU E 440 ? N LEU E 440 O VAL E 467 ? O VAL E 467 
AC2 4 5 N VAL E 466 ? N VAL E 466 O THR E 534 ? O THR E 534 
AC2 5 6 O CYS E 535 ? O CYS E 535 N ASP E 510 ? N ASP E 510 
AC3 1 2 N ALA F 3   ? N ALA F 3   O VAL F 169 ? O VAL F 169 
AC4 1 2 O VAL F 44  ? O VAL F 44  N ALA F 21  ? N ALA F 21  
AC4 2 3 N PHE F 22  ? N PHE F 22  O LEU F 70  ? O LEU F 70  
AC4 3 4 N GLY F 67  ? N GLY F 67  O LEU F 95  ? O LEU F 95  
AC4 4 5 N TYR F 96  ? N TYR F 96  O VAL F 156 ? O VAL F 156 
AC4 5 6 O LEU F 157 ? O LEU F 157 N TRP F 127 ? N TRP F 127 
AC5 1 2 O PHE F 252 ? O PHE F 252 N LEU F 235 ? N LEU F 235 
AC5 2 3 O PHE F 236 ? O PHE F 236 N PHE F 209 ? N PHE F 209 
AC5 3 4 N ILE F 210 ? N ILE F 210 O PHE F 273 ? O PHE F 273 
AC5 4 5 N VAL F 270 ? N VAL F 270 O VAL F 296 ? O VAL F 296 
AC5 5 6 N GLN F 297 ? N GLN F 297 O ALA F 315 ? O ALA F 315 
AC6 1 2 O LEU F 411 ? O LEU F 411 N ALA F 389 ? N ALA F 389 
AC6 2 3 N VAL F 388 ? N VAL F 388 O VAL F 441 ? O VAL F 441 
AC6 3 4 N LEU F 440 ? N LEU F 440 O VAL F 467 ? O VAL F 467 
AC6 4 5 N VAL F 466 ? N VAL F 466 O THR F 534 ? O THR F 534 
AC6 5 6 O CYS F 535 ? O CYS F 535 N ASP F 510 ? N ASP F 510 
AC7 1 2 N ALA G 3   ? N ALA G 3   O VAL G 169 ? O VAL G 169 
AC8 1 2 O VAL G 44  ? O VAL G 44  N ALA G 21  ? N ALA G 21  
AC8 2 3 N PHE G 22  ? N PHE G 22  O LEU G 70  ? O LEU G 70  
AC8 3 4 N GLY G 67  ? N GLY G 67  O LEU G 95  ? O LEU G 95  
AC8 4 5 N TYR G 96  ? N TYR G 96  O VAL G 156 ? O VAL G 156 
AC8 5 6 O ASP G 159 ? O ASP G 159 N HIS G 129 ? N HIS G 129 
AC9 1 2 O PHE G 252 ? O PHE G 252 N LEU G 235 ? N LEU G 235 
AC9 2 3 O PHE G 236 ? O PHE G 236 N PHE G 209 ? N PHE G 209 
AC9 3 4 N ILE G 210 ? N ILE G 210 O PHE G 273 ? O PHE G 273 
AC9 4 5 N VAL G 270 ? N VAL G 270 O VAL G 296 ? O VAL G 296 
AC9 5 6 N GLN G 297 ? N GLN G 297 O ALA G 315 ? O ALA G 315 
AD1 1 2 O LEU G 411 ? O LEU G 411 N VAL G 387 ? N VAL G 387 
AD1 2 3 N VAL G 388 ? N VAL G 388 O VAL G 441 ? O VAL G 441 
AD1 3 4 N LEU G 440 ? N LEU G 440 O VAL G 467 ? O VAL G 467 
AD1 4 5 N ASN G 470 ? N ASN G 470 O VAL G 538 ? O VAL G 538 
AD1 5 6 O CYS G 535 ? O CYS G 535 N ASP G 510 ? N ASP G 510 
AD2 1 2 N ALA H 3   ? N ALA H 3   O VAL H 169 ? O VAL H 169 
AD3 1 2 O VAL H 44  ? O VAL H 44  N ALA H 21  ? N ALA H 21  
AD3 2 3 N PHE H 22  ? N PHE H 22  O LEU H 70  ? O LEU H 70  
AD3 3 4 N GLY H 67  ? N GLY H 67  O LEU H 95  ? O LEU H 95  
AD3 4 5 N TYR H 96  ? N TYR H 96  O VAL H 156 ? O VAL H 156 
AD3 5 6 O ASP H 159 ? O ASP H 159 N HIS H 129 ? N HIS H 129 
AD4 1 2 O PHE H 252 ? O PHE H 252 N LEU H 235 ? N LEU H 235 
AD4 2 3 O PHE H 236 ? O PHE H 236 N PHE H 209 ? N PHE H 209 
AD4 3 4 N ILE H 210 ? N ILE H 210 O PHE H 273 ? O PHE H 273 
AD4 4 5 N VAL H 270 ? N VAL H 270 O ALA H 294 ? O ALA H 294 
AD4 5 6 N GLN H 297 ? N GLN H 297 O ALA H 315 ? O ALA H 315 
AD5 1 2 O LEU H 411 ? O LEU H 411 N ALA H 389 ? N ALA H 389 
AD5 2 3 N VAL H 388 ? N VAL H 388 O VAL H 439 ? O VAL H 439 
AD5 3 4 N LEU H 440 ? N LEU H 440 O VAL H 467 ? O VAL H 467 
AD5 4 5 N VAL H 466 ? N VAL H 466 O THR H 534 ? O THR H 534 
AD5 5 6 O GLU H 537 ? O GLU H 537 N ILE H 512 ? N ILE H 512 
AD6 1 2 N ALA I 3   ? N ALA I 3   O VAL I 169 ? O VAL I 169 
AD7 1 2 O VAL I 44  ? O VAL I 44  N ALA I 21  ? N ALA I 21  
AD7 2 3 N PHE I 22  ? N PHE I 22  O LEU I 70  ? O LEU I 70  
AD7 3 4 N GLY I 67  ? N GLY I 67  O LEU I 95  ? O LEU I 95  
AD7 4 5 N TYR I 96  ? N TYR I 96  O VAL I 156 ? O VAL I 156 
AD7 5 6 O ASP I 159 ? O ASP I 159 N HIS I 129 ? N HIS I 129 
AD8 1 2 O PHE I 252 ? O PHE I 252 N LEU I 235 ? N LEU I 235 
AD8 2 3 O PHE I 236 ? O PHE I 236 N PHE I 209 ? N PHE I 209 
AD8 3 4 N ILE I 210 ? N ILE I 210 O PHE I 273 ? O PHE I 273 
AD8 4 5 N LEU I 272 ? N LEU I 272 O VAL I 296 ? O VAL I 296 
AD8 5 6 N GLN I 297 ? N GLN I 297 O ALA I 315 ? O ALA I 315 
AD9 1 2 O LEU I 411 ? O LEU I 411 N VAL I 387 ? N VAL I 387 
AD9 2 3 N VAL I 388 ? N VAL I 388 O VAL I 439 ? O VAL I 439 
AD9 3 4 N LEU I 440 ? N LEU I 440 O VAL I 467 ? O VAL I 467 
AD9 4 5 N ASN I 470 ? N ASN I 470 O VAL I 538 ? O VAL I 538 
AD9 5 6 O GLU I 537 ? O GLU I 537 N VAL I 514 ? N VAL I 514 
AE1 1 2 N ALA J 3   ? N ALA J 3   O VAL J 169 ? O VAL J 169 
AE2 1 2 O VAL J 44  ? O VAL J 44  N ALA J 21  ? N ALA J 21  
AE2 2 3 N PHE J 22  ? N PHE J 22  O LEU J 70  ? O LEU J 70  
AE2 3 4 N GLY J 67  ? N GLY J 67  O LEU J 95  ? O LEU J 95  
AE2 4 5 N TYR J 96  ? N TYR J 96  O LEU J 158 ? O LEU J 158 
AE2 5 6 O ASP J 159 ? O ASP J 159 N HIS J 129 ? N HIS J 129 
AE3 1 2 O PHE J 252 ? O PHE J 252 N LEU J 235 ? N LEU J 235 
AE3 2 3 O PHE J 236 ? O PHE J 236 N PHE J 209 ? N PHE J 209 
AE3 3 4 N ILE J 210 ? N ILE J 210 O PHE J 273 ? O PHE J 273 
AE3 4 5 N LEU J 272 ? N LEU J 272 O VAL J 296 ? O VAL J 296 
AE3 5 6 N GLN J 297 ? N GLN J 297 O ALA J 315 ? O ALA J 315 
AE4 1 2 O LEU J 411 ? O LEU J 411 N VAL J 387 ? N VAL J 387 
AE4 2 3 N VAL J 388 ? N VAL J 388 O VAL J 441 ? O VAL J 441 
AE4 3 4 N LEU J 440 ? N LEU J 440 O VAL J 467 ? O VAL J 467 
AE4 4 5 N ASN J 470 ? N ASN J 470 O VAL J 538 ? O VAL J 538 
AE4 5 6 O CYS J 535 ? O CYS J 535 N ASP J 510 ? N ASP J 510 
AE5 1 2 N ALA K 3   ? N ALA K 3   O VAL K 169 ? O VAL K 169 
AE6 1 2 O VAL K 44  ? O VAL K 44  N ALA K 21  ? N ALA K 21  
AE6 2 3 N PHE K 22  ? N PHE K 22  O LEU K 70  ? O LEU K 70  
AE6 3 4 N LEU K 71  ? N LEU K 71  O ILE K 97  ? O ILE K 97  
AE6 4 5 N TYR K 96  ? N TYR K 96  O VAL K 156 ? O VAL K 156 
AE6 5 6 O ASP K 159 ? O ASP K 159 N HIS K 129 ? N HIS K 129 
AE7 1 2 O PHE K 252 ? O PHE K 252 N LEU K 235 ? N LEU K 235 
AE7 2 3 O PHE K 236 ? O PHE K 236 N PHE K 209 ? N PHE K 209 
AE7 3 4 N ILE K 210 ? N ILE K 210 O PHE K 273 ? O PHE K 273 
AE7 4 5 N LEU K 272 ? N LEU K 272 O VAL K 296 ? O VAL K 296 
AE7 5 6 N GLN K 297 ? N GLN K 297 O ALA K 315 ? O ALA K 315 
AE8 1 2 O LEU K 411 ? O LEU K 411 N ALA K 389 ? N ALA K 389 
AE8 2 3 N VAL K 388 ? N VAL K 388 O VAL K 441 ? O VAL K 441 
AE8 3 4 N LEU K 440 ? N LEU K 440 O VAL K 467 ? O VAL K 467 
AE8 4 5 N VAL K 466 ? N VAL K 466 O THR K 534 ? O THR K 534 
AE8 5 6 O CYS K 535 ? O CYS K 535 N ASP K 510 ? N ASP K 510 
AE9 1 2 N ALA L 3   ? N ALA L 3   O VAL L 169 ? O VAL L 169 
AF1 1 2 O VAL L 44  ? O VAL L 44  N ALA L 21  ? N ALA L 21  
AF1 2 3 N PHE L 22  ? N PHE L 22  O LEU L 70  ? O LEU L 70  
AF1 3 4 N GLY L 67  ? N GLY L 67  O LEU L 95  ? O LEU L 95  
AF1 4 5 N TYR L 96  ? N TYR L 96  O VAL L 156 ? O VAL L 156 
AF1 5 6 O ASP L 159 ? O ASP L 159 N HIS L 129 ? N HIS L 129 
AF2 1 2 O PHE L 252 ? O PHE L 252 N LEU L 235 ? N LEU L 235 
AF2 2 3 O PHE L 236 ? O PHE L 236 N PHE L 209 ? N PHE L 209 
AF2 3 4 N ILE L 210 ? N ILE L 210 O PHE L 273 ? O PHE L 273 
AF2 4 5 N VAL L 270 ? N VAL L 270 O VAL L 296 ? O VAL L 296 
AF2 5 6 N GLN L 297 ? N GLN L 297 O ALA L 315 ? O ALA L 315 
AF3 1 2 O LEU L 411 ? O LEU L 411 N ALA L 389 ? N ALA L 389 
AF3 2 3 N VAL L 388 ? N VAL L 388 O VAL L 439 ? O VAL L 439 
AF3 3 4 N LEU L 440 ? N LEU L 440 O VAL L 467 ? O VAL L 467 
AF3 4 5 N VAL L 466 ? N VAL L 466 O THR L 534 ? O THR L 534 
AF3 5 6 O CYS L 535 ? O CYS L 535 N ASP L 510 ? N ASP L 510 
# 
_pdbx_entry_details.entry_id                   8Y7S 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 HIS A 283 ? ? 59.36   -140.22 
2  1 ARG A 340 ? ? -75.91  23.96   
3  1 ASP A 365 ? ? -107.96 -156.48 
4  1 ALA A 392 ? ? -93.87  -74.32  
5  1 ALA B 187 ? ? -56.18  105.17  
6  1 ARG B 217 ? ? -64.18  5.53    
7  1 HIS B 283 ? ? 58.49   -140.13 
8  1 ASP B 365 ? ? -109.76 -156.28 
9  1 ALA B 392 ? ? -92.94  -70.36  
10 1 ALA C 188 ? ? -107.19 -107.31 
11 1 HIS C 283 ? ? 58.91   -140.08 
12 1 ARG C 340 ? ? -77.49  21.03   
13 1 ASP C 365 ? ? -107.19 -158.76 
14 1 ALA C 392 ? ? -92.67  -72.45  
15 1 GLU C 496 ? ? -90.11  59.78   
16 1 ASP D 219 ? ? 34.08   48.84   
17 1 HIS D 283 ? ? 58.51   -140.52 
18 1 LEU D 288 ? ? -98.27  -60.86  
19 1 ASP D 365 ? ? -112.03 -159.63 
20 1 ALA D 392 ? ? -92.40  -71.15  
21 1 SER E 40  ? ? 89.71   6.72    
22 1 GLU E 179 ? ? -68.35  98.18   
23 1 ALA E 184 ? ? -37.49  119.81  
24 1 HIS E 283 ? ? 58.69   -139.03 
25 1 ARG E 340 ? ? -76.97  24.28   
26 1 ASP E 365 ? ? -110.90 -158.03 
27 1 ALA E 392 ? ? -94.03  -73.25  
28 1 GLU E 496 ? ? -92.36  59.41   
29 1 HIS F 183 ? ? 84.84   -1.14   
30 1 HIS F 283 ? ? 57.79   -138.52 
31 1 LEU F 288 ? ? -97.50  -61.33  
32 1 ASP F 365 ? ? -111.04 -158.71 
33 1 ALA F 392 ? ? -94.18  -71.44  
34 1 LYS F 556 ? ? 18.70   82.43   
35 1 SER G 40  ? ? 89.11   7.29    
36 1 HIS G 283 ? ? 59.08   -138.64 
37 1 LEU G 288 ? ? -98.26  -60.58  
38 1 ARG G 340 ? ? -78.93  25.68   
39 1 ASP G 365 ? ? -109.46 -160.24 
40 1 ALA G 392 ? ? -92.81  -72.36  
41 1 GLU G 496 ? ? -90.28  59.56   
42 1 PRO G 533 ? ? -39.99  132.68  
43 1 LEU H 250 ? ? -57.87  -2.74   
44 1 HIS H 283 ? ? 58.12   -139.12 
45 1 ASP H 365 ? ? -109.02 -159.60 
46 1 ALA H 392 ? ? -94.25  -72.62  
47 1 LEU I 180 ? ? -96.81  44.43   
48 1 ALA I 182 ? ? -66.01  84.94   
49 1 ALA I 187 ? ? -53.19  108.49  
50 1 HIS I 283 ? ? 58.19   -139.96 
51 1 LEU I 288 ? ? -95.94  -61.72  
52 1 ASP I 365 ? ? -104.54 -150.32 
53 1 ALA I 392 ? ? -94.20  -71.81  
54 1 ALA J 187 ? ? -55.77  109.92  
55 1 ARG J 217 ? ? -67.83  6.05    
56 1 HIS J 283 ? ? 59.10   -139.37 
57 1 ASP J 365 ? ? -107.05 -161.67 
58 1 ALA J 392 ? ? -91.87  -71.65  
59 1 LEU J 553 ? ? -98.03  -76.55  
60 1 HIS K 283 ? ? 60.30   -141.54 
61 1 ASP K 365 ? ? -108.74 -158.15 
62 1 ALA K 392 ? ? -92.34  -73.50  
63 1 TRP K 474 ? ? -62.81  92.69   
64 1 PRO K 533 ? ? -38.99  128.25  
65 1 ALA L 187 ? ? -52.96  108.63  
66 1 ARG L 217 ? ? -64.10  0.17    
67 1 HIS L 283 ? ? 59.79   -140.93 
68 1 LEU L 288 ? ? -97.11  -61.01  
69 1 ARG L 340 ? ? -86.42  35.44   
70 1 ASP L 365 ? ? -108.33 -156.40 
71 1 ALA L 392 ? ? -91.40  -72.82  
72 1 TRP L 474 ? ? -66.51  94.34   
73 1 LEU L 553 ? ? -94.96  -128.98 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? I HOH 734 ? 6.75 . 
2 1 O ? I HOH 735 ? 6.89 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 B MET 1   ? B MET 1   
3  1 Y 1 C MET 1   ? C MET 1   
4  1 Y 1 D MET 1   ? D MET 1   
5  1 Y 1 E MET 1   ? E MET 1   
6  1 Y 1 E LEU 173 ? E LEU 173 
7  1 Y 1 E ALA 174 ? E ALA 174 
8  1 Y 1 E ASP 175 ? E ASP 175 
9  1 Y 1 F MET 1   ? F MET 1   
10 1 Y 1 F LEU 173 ? F LEU 173 
11 1 Y 1 F ALA 174 ? F ALA 174 
12 1 Y 1 F ASP 175 ? F ASP 175 
13 1 Y 1 G MET 1   ? G MET 1   
14 1 Y 1 H MET 1   ? H MET 1   
15 1 Y 1 H LEU 173 ? H LEU 173 
16 1 Y 1 H ALA 174 ? H ALA 174 
17 1 Y 1 H ASP 175 ? H ASP 175 
18 1 Y 1 H GLY 176 ? H GLY 176 
19 1 Y 1 I MET 1   ? I MET 1   
20 1 Y 1 I LEU 173 ? I LEU 173 
21 1 Y 1 I ALA 174 ? I ALA 174 
22 1 Y 1 I ASP 175 ? I ASP 175 
23 1 Y 1 I PRO 557 ? I PRO 557 
24 1 Y 1 I PHE 558 ? I PHE 558 
25 1 Y 1 J MET 1   ? J MET 1   
26 1 Y 1 J ALA 172 ? J ALA 172 
27 1 Y 1 J LEU 173 ? J LEU 173 
28 1 Y 1 J ALA 174 ? J ALA 174 
29 1 Y 1 J ASP 175 ? J ASP 175 
30 1 Y 1 K MET 1   ? K MET 1   
31 1 Y 1 K LEU 552 ? K LEU 552 
32 1 Y 1 K LEU 553 ? K LEU 553 
33 1 Y 1 K GLY 554 ? K GLY 554 
34 1 Y 1 K GLY 555 ? K GLY 555 
35 1 Y 1 K LYS 556 ? K LYS 556 
36 1 Y 1 K PRO 557 ? K PRO 557 
37 1 Y 1 K PHE 558 ? K PHE 558 
38 1 Y 1 L MET 1   ? L MET 1   
39 1 Y 1 L ALA 172 ? L ALA 172 
40 1 Y 1 L LEU 173 ? L LEU 173 
41 1 Y 1 L ALA 174 ? L ALA 174 
42 1 Y 1 L ASP 175 ? L ASP 175 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
GLN N      N  N N 88  
GLN CA     C  N S 89  
GLN C      C  N N 90  
GLN O      O  N N 91  
GLN CB     C  N N 92  
GLN CG     C  N N 93  
GLN CD     C  N N 94  
GLN OE1    O  N N 95  
GLN NE2    N  N N 96  
GLN OXT    O  N N 97  
GLN H      H  N N 98  
GLN H2     H  N N 99  
GLN HA     H  N N 100 
GLN HB2    H  N N 101 
GLN HB3    H  N N 102 
GLN HG2    H  N N 103 
GLN HG3    H  N N 104 
GLN HE21   H  N N 105 
GLN HE22   H  N N 106 
GLN HXT    H  N N 107 
GLU N      N  N N 108 
GLU CA     C  N S 109 
GLU C      C  N N 110 
GLU O      O  N N 111 
GLU CB     C  N N 112 
GLU CG     C  N N 113 
GLU CD     C  N N 114 
GLU OE1    O  N N 115 
GLU OE2    O  N N 116 
GLU OXT    O  N N 117 
GLU H      H  N N 118 
GLU H2     H  N N 119 
GLU HA     H  N N 120 
GLU HB2    H  N N 121 
GLU HB3    H  N N 122 
GLU HG2    H  N N 123 
GLU HG3    H  N N 124 
GLU HE2    H  N N 125 
GLU HXT    H  N N 126 
GLY N      N  N N 127 
GLY CA     C  N N 128 
GLY C      C  N N 129 
GLY O      O  N N 130 
GLY OXT    O  N N 131 
GLY H      H  N N 132 
GLY H2     H  N N 133 
GLY HA2    H  N N 134 
GLY HA3    H  N N 135 
GLY HXT    H  N N 136 
HIS N      N  N N 137 
HIS CA     C  N S 138 
HIS C      C  N N 139 
HIS O      O  N N 140 
HIS CB     C  N N 141 
HIS CG     C  Y N 142 
HIS ND1    N  Y N 143 
HIS CD2    C  Y N 144 
HIS CE1    C  Y N 145 
HIS NE2    N  Y N 146 
HIS OXT    O  N N 147 
HIS H      H  N N 148 
HIS H2     H  N N 149 
HIS HA     H  N N 150 
HIS HB2    H  N N 151 
HIS HB3    H  N N 152 
HIS HD1    H  N N 153 
HIS HD2    H  N N 154 
HIS HE1    H  N N 155 
HIS HE2    H  N N 156 
HIS HXT    H  N N 157 
HOH O      O  N N 158 
HOH H1     H  N N 159 
HOH H2     H  N N 160 
ILE N      N  N N 161 
ILE CA     C  N S 162 
ILE C      C  N N 163 
ILE O      O  N N 164 
ILE CB     C  N S 165 
ILE CG1    C  N N 166 
ILE CG2    C  N N 167 
ILE CD1    C  N N 168 
ILE OXT    O  N N 169 
ILE H      H  N N 170 
ILE H2     H  N N 171 
ILE HA     H  N N 172 
ILE HB     H  N N 173 
ILE HG12   H  N N 174 
ILE HG13   H  N N 175 
ILE HG21   H  N N 176 
ILE HG22   H  N N 177 
ILE HG23   H  N N 178 
ILE HD11   H  N N 179 
ILE HD12   H  N N 180 
ILE HD13   H  N N 181 
ILE HXT    H  N N 182 
LEU N      N  N N 183 
LEU CA     C  N S 184 
LEU C      C  N N 185 
LEU O      O  N N 186 
LEU CB     C  N N 187 
LEU CG     C  N N 188 
LEU CD1    C  N N 189 
LEU CD2    C  N N 190 
LEU OXT    O  N N 191 
LEU H      H  N N 192 
LEU H2     H  N N 193 
LEU HA     H  N N 194 
LEU HB2    H  N N 195 
LEU HB3    H  N N 196 
LEU HG     H  N N 197 
LEU HD11   H  N N 198 
LEU HD12   H  N N 199 
LEU HD13   H  N N 200 
LEU HD21   H  N N 201 
LEU HD22   H  N N 202 
LEU HD23   H  N N 203 
LEU HXT    H  N N 204 
LYS N      N  N N 205 
LYS CA     C  N S 206 
LYS C      C  N N 207 
LYS O      O  N N 208 
LYS CB     C  N N 209 
LYS CG     C  N N 210 
LYS CD     C  N N 211 
LYS CE     C  N N 212 
LYS NZ     N  N N 213 
LYS OXT    O  N N 214 
LYS H      H  N N 215 
LYS H2     H  N N 216 
LYS HA     H  N N 217 
LYS HB2    H  N N 218 
LYS HB3    H  N N 219 
LYS HG2    H  N N 220 
LYS HG3    H  N N 221 
LYS HD2    H  N N 222 
LYS HD3    H  N N 223 
LYS HE2    H  N N 224 
LYS HE3    H  N N 225 
LYS HZ1    H  N N 226 
LYS HZ2    H  N N 227 
LYS HZ3    H  N N 228 
LYS HXT    H  N N 229 
MET N      N  N N 230 
MET CA     C  N S 231 
MET C      C  N N 232 
MET O      O  N N 233 
MET CB     C  N N 234 
MET CG     C  N N 235 
MET SD     S  N N 236 
MET CE     C  N N 237 
MET OXT    O  N N 238 
MET H      H  N N 239 
MET H2     H  N N 240 
MET HA     H  N N 241 
MET HB2    H  N N 242 
MET HB3    H  N N 243 
MET HG2    H  N N 244 
MET HG3    H  N N 245 
MET HE1    H  N N 246 
MET HE2    H  N N 247 
MET HE3    H  N N 248 
MET HXT    H  N N 249 
MG  MG     MG N N 250 
PHE N      N  N N 251 
PHE CA     C  N S 252 
PHE C      C  N N 253 
PHE O      O  N N 254 
PHE CB     C  N N 255 
PHE CG     C  Y N 256 
PHE CD1    C  Y N 257 
PHE CD2    C  Y N 258 
PHE CE1    C  Y N 259 
PHE CE2    C  Y N 260 
PHE CZ     C  Y N 261 
PHE OXT    O  N N 262 
PHE H      H  N N 263 
PHE H2     H  N N 264 
PHE HA     H  N N 265 
PHE HB2    H  N N 266 
PHE HB3    H  N N 267 
PHE HD1    H  N N 268 
PHE HD2    H  N N 269 
PHE HE1    H  N N 270 
PHE HE2    H  N N 271 
PHE HZ     H  N N 272 
PHE HXT    H  N N 273 
PRO N      N  N N 274 
PRO CA     C  N S 275 
PRO C      C  N N 276 
PRO O      O  N N 277 
PRO CB     C  N N 278 
PRO CG     C  N N 279 
PRO CD     C  N N 280 
PRO OXT    O  N N 281 
PRO H      H  N N 282 
PRO HA     H  N N 283 
PRO HB2    H  N N 284 
PRO HB3    H  N N 285 
PRO HG2    H  N N 286 
PRO HG3    H  N N 287 
PRO HD2    H  N N 288 
PRO HD3    H  N N 289 
PRO HXT    H  N N 290 
SER N      N  N N 291 
SER CA     C  N S 292 
SER C      C  N N 293 
SER O      O  N N 294 
SER CB     C  N N 295 
SER OG     O  N N 296 
SER OXT    O  N N 297 
SER H      H  N N 298 
SER H2     H  N N 299 
SER HA     H  N N 300 
SER HB2    H  N N 301 
SER HB3    H  N N 302 
SER HG     H  N N 303 
SER HXT    H  N N 304 
THR N      N  N N 305 
THR CA     C  N S 306 
THR C      C  N N 307 
THR O      O  N N 308 
THR CB     C  N R 309 
THR OG1    O  N N 310 
THR CG2    C  N N 311 
THR OXT    O  N N 312 
THR H      H  N N 313 
THR H2     H  N N 314 
THR HA     H  N N 315 
THR HB     H  N N 316 
THR HG1    H  N N 317 
THR HG21   H  N N 318 
THR HG22   H  N N 319 
THR HG23   H  N N 320 
THR HXT    H  N N 321 
TPP "N1'"  N  Y N 322 
TPP "C2'"  C  Y N 323 
TPP CM2    C  N N 324 
TPP "N3'"  N  Y N 325 
TPP "C4'"  C  Y N 326 
TPP "N4'"  N  N N 327 
TPP "C5'"  C  Y N 328 
TPP "C6'"  C  Y N 329 
TPP "C7'"  C  N N 330 
TPP N3     N  Y N 331 
TPP C2     C  Y N 332 
TPP S1     S  Y N 333 
TPP C5     C  Y N 334 
TPP C4     C  Y N 335 
TPP CM4    C  N N 336 
TPP C6     C  N N 337 
TPP C7     C  N N 338 
TPP O7     O  N N 339 
TPP PA     P  N S 340 
TPP O1A    O  N N 341 
TPP O2A    O  N N 342 
TPP O3A    O  N N 343 
TPP PB     P  N N 344 
TPP O1B    O  N N 345 
TPP O2B    O  N N 346 
TPP O3B    O  N N 347 
TPP HM21   H  N N 348 
TPP HM22   H  N N 349 
TPP HM23   H  N N 350 
TPP HN41   H  N N 351 
TPP HN42   H  N N 352 
TPP "H6'"  H  N N 353 
TPP "H7'1" H  N N 354 
TPP "H7'2" H  N N 355 
TPP H2     H  N N 356 
TPP HM41   H  N N 357 
TPP HM42   H  N N 358 
TPP HM43   H  N N 359 
TPP H61    H  N N 360 
TPP H62    H  N N 361 
TPP H71    H  N N 362 
TPP H72    H  N N 363 
TPP HOA2   H  N N 364 
TPP HOB2   H  N N 365 
TPP HOB3   H  N N 366 
TRP N      N  N N 367 
TRP CA     C  N S 368 
TRP C      C  N N 369 
TRP O      O  N N 370 
TRP CB     C  N N 371 
TRP CG     C  Y N 372 
TRP CD1    C  Y N 373 
TRP CD2    C  Y N 374 
TRP NE1    N  Y N 375 
TRP CE2    C  Y N 376 
TRP CE3    C  Y N 377 
TRP CZ2    C  Y N 378 
TRP CZ3    C  Y N 379 
TRP CH2    C  Y N 380 
TRP OXT    O  N N 381 
TRP H      H  N N 382 
TRP H2     H  N N 383 
TRP HA     H  N N 384 
TRP HB2    H  N N 385 
TRP HB3    H  N N 386 
TRP HD1    H  N N 387 
TRP HE1    H  N N 388 
TRP HE3    H  N N 389 
TRP HZ2    H  N N 390 
TRP HZ3    H  N N 391 
TRP HH2    H  N N 392 
TRP HXT    H  N N 393 
TYR N      N  N N 394 
TYR CA     C  N S 395 
TYR C      C  N N 396 
TYR O      O  N N 397 
TYR CB     C  N N 398 
TYR CG     C  Y N 399 
TYR CD1    C  Y N 400 
TYR CD2    C  Y N 401 
TYR CE1    C  Y N 402 
TYR CE2    C  Y N 403 
TYR CZ     C  Y N 404 
TYR OH     O  N N 405 
TYR OXT    O  N N 406 
TYR H      H  N N 407 
TYR H2     H  N N 408 
TYR HA     H  N N 409 
TYR HB2    H  N N 410 
TYR HB3    H  N N 411 
TYR HD1    H  N N 412 
TYR HD2    H  N N 413 
TYR HE1    H  N N 414 
TYR HE2    H  N N 415 
TYR HH     H  N N 416 
TYR HXT    H  N N 417 
VAL N      N  N N 418 
VAL CA     C  N S 419 
VAL C      C  N N 420 
VAL O      O  N N 421 
VAL CB     C  N N 422 
VAL CG1    C  N N 423 
VAL CG2    C  N N 424 
VAL OXT    O  N N 425 
VAL H      H  N N 426 
VAL H2     H  N N 427 
VAL HA     H  N N 428 
VAL HB     H  N N 429 
VAL HG11   H  N N 430 
VAL HG12   H  N N 431 
VAL HG13   H  N N 432 
VAL HG21   H  N N 433 
VAL HG22   H  N N 434 
VAL HG23   H  N N 435 
VAL HXT    H  N N 436 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
HIS N     CA     sing N N 129 
HIS N     H      sing N N 130 
HIS N     H2     sing N N 131 
HIS CA    C      sing N N 132 
HIS CA    CB     sing N N 133 
HIS CA    HA     sing N N 134 
HIS C     O      doub N N 135 
HIS C     OXT    sing N N 136 
HIS CB    CG     sing N N 137 
HIS CB    HB2    sing N N 138 
HIS CB    HB3    sing N N 139 
HIS CG    ND1    sing Y N 140 
HIS CG    CD2    doub Y N 141 
HIS ND1   CE1    doub Y N 142 
HIS ND1   HD1    sing N N 143 
HIS CD2   NE2    sing Y N 144 
HIS CD2   HD2    sing N N 145 
HIS CE1   NE2    sing Y N 146 
HIS CE1   HE1    sing N N 147 
HIS NE2   HE2    sing N N 148 
HIS OXT   HXT    sing N N 149 
HOH O     H1     sing N N 150 
HOH O     H2     sing N N 151 
ILE N     CA     sing N N 152 
ILE N     H      sing N N 153 
ILE N     H2     sing N N 154 
ILE CA    C      sing N N 155 
ILE CA    CB     sing N N 156 
ILE CA    HA     sing N N 157 
ILE C     O      doub N N 158 
ILE C     OXT    sing N N 159 
ILE CB    CG1    sing N N 160 
ILE CB    CG2    sing N N 161 
ILE CB    HB     sing N N 162 
ILE CG1   CD1    sing N N 163 
ILE CG1   HG12   sing N N 164 
ILE CG1   HG13   sing N N 165 
ILE CG2   HG21   sing N N 166 
ILE CG2   HG22   sing N N 167 
ILE CG2   HG23   sing N N 168 
ILE CD1   HD11   sing N N 169 
ILE CD1   HD12   sing N N 170 
ILE CD1   HD13   sing N N 171 
ILE OXT   HXT    sing N N 172 
LEU N     CA     sing N N 173 
LEU N     H      sing N N 174 
LEU N     H2     sing N N 175 
LEU CA    C      sing N N 176 
LEU CA    CB     sing N N 177 
LEU CA    HA     sing N N 178 
LEU C     O      doub N N 179 
LEU C     OXT    sing N N 180 
LEU CB    CG     sing N N 181 
LEU CB    HB2    sing N N 182 
LEU CB    HB3    sing N N 183 
LEU CG    CD1    sing N N 184 
LEU CG    CD2    sing N N 185 
LEU CG    HG     sing N N 186 
LEU CD1   HD11   sing N N 187 
LEU CD1   HD12   sing N N 188 
LEU CD1   HD13   sing N N 189 
LEU CD2   HD21   sing N N 190 
LEU CD2   HD22   sing N N 191 
LEU CD2   HD23   sing N N 192 
LEU OXT   HXT    sing N N 193 
LYS N     CA     sing N N 194 
LYS N     H      sing N N 195 
LYS N     H2     sing N N 196 
LYS CA    C      sing N N 197 
LYS CA    CB     sing N N 198 
LYS CA    HA     sing N N 199 
LYS C     O      doub N N 200 
LYS C     OXT    sing N N 201 
LYS CB    CG     sing N N 202 
LYS CB    HB2    sing N N 203 
LYS CB    HB3    sing N N 204 
LYS CG    CD     sing N N 205 
LYS CG    HG2    sing N N 206 
LYS CG    HG3    sing N N 207 
LYS CD    CE     sing N N 208 
LYS CD    HD2    sing N N 209 
LYS CD    HD3    sing N N 210 
LYS CE    NZ     sing N N 211 
LYS CE    HE2    sing N N 212 
LYS CE    HE3    sing N N 213 
LYS NZ    HZ1    sing N N 214 
LYS NZ    HZ2    sing N N 215 
LYS NZ    HZ3    sing N N 216 
LYS OXT   HXT    sing N N 217 
MET N     CA     sing N N 218 
MET N     H      sing N N 219 
MET N     H2     sing N N 220 
MET CA    C      sing N N 221 
MET CA    CB     sing N N 222 
MET CA    HA     sing N N 223 
MET C     O      doub N N 224 
MET C     OXT    sing N N 225 
MET CB    CG     sing N N 226 
MET CB    HB2    sing N N 227 
MET CB    HB3    sing N N 228 
MET CG    SD     sing N N 229 
MET CG    HG2    sing N N 230 
MET CG    HG3    sing N N 231 
MET SD    CE     sing N N 232 
MET CE    HE1    sing N N 233 
MET CE    HE2    sing N N 234 
MET CE    HE3    sing N N 235 
MET OXT   HXT    sing N N 236 
PHE N     CA     sing N N 237 
PHE N     H      sing N N 238 
PHE N     H2     sing N N 239 
PHE CA    C      sing N N 240 
PHE CA    CB     sing N N 241 
PHE CA    HA     sing N N 242 
PHE C     O      doub N N 243 
PHE C     OXT    sing N N 244 
PHE CB    CG     sing N N 245 
PHE CB    HB2    sing N N 246 
PHE CB    HB3    sing N N 247 
PHE CG    CD1    doub Y N 248 
PHE CG    CD2    sing Y N 249 
PHE CD1   CE1    sing Y N 250 
PHE CD1   HD1    sing N N 251 
PHE CD2   CE2    doub Y N 252 
PHE CD2   HD2    sing N N 253 
PHE CE1   CZ     doub Y N 254 
PHE CE1   HE1    sing N N 255 
PHE CE2   CZ     sing Y N 256 
PHE CE2   HE2    sing N N 257 
PHE CZ    HZ     sing N N 258 
PHE OXT   HXT    sing N N 259 
PRO N     CA     sing N N 260 
PRO N     CD     sing N N 261 
PRO N     H      sing N N 262 
PRO CA    C      sing N N 263 
PRO CA    CB     sing N N 264 
PRO CA    HA     sing N N 265 
PRO C     O      doub N N 266 
PRO C     OXT    sing N N 267 
PRO CB    CG     sing N N 268 
PRO CB    HB2    sing N N 269 
PRO CB    HB3    sing N N 270 
PRO CG    CD     sing N N 271 
PRO CG    HG2    sing N N 272 
PRO CG    HG3    sing N N 273 
PRO CD    HD2    sing N N 274 
PRO CD    HD3    sing N N 275 
PRO OXT   HXT    sing N N 276 
SER N     CA     sing N N 277 
SER N     H      sing N N 278 
SER N     H2     sing N N 279 
SER CA    C      sing N N 280 
SER CA    CB     sing N N 281 
SER CA    HA     sing N N 282 
SER C     O      doub N N 283 
SER C     OXT    sing N N 284 
SER CB    OG     sing N N 285 
SER CB    HB2    sing N N 286 
SER CB    HB3    sing N N 287 
SER OG    HG     sing N N 288 
SER OXT   HXT    sing N N 289 
THR N     CA     sing N N 290 
THR N     H      sing N N 291 
THR N     H2     sing N N 292 
THR CA    C      sing N N 293 
THR CA    CB     sing N N 294 
THR CA    HA     sing N N 295 
THR C     O      doub N N 296 
THR C     OXT    sing N N 297 
THR CB    OG1    sing N N 298 
THR CB    CG2    sing N N 299 
THR CB    HB     sing N N 300 
THR OG1   HG1    sing N N 301 
THR CG2   HG21   sing N N 302 
THR CG2   HG22   sing N N 303 
THR CG2   HG23   sing N N 304 
THR OXT   HXT    sing N N 305 
TPP "N1'" "C2'"  doub Y N 306 
TPP "N1'" "C6'"  sing Y N 307 
TPP "C2'" CM2    sing N N 308 
TPP "C2'" "N3'"  sing Y N 309 
TPP CM2   HM21   sing N N 310 
TPP CM2   HM22   sing N N 311 
TPP CM2   HM23   sing N N 312 
TPP "N3'" "C4'"  doub Y N 313 
TPP "C4'" "N4'"  sing N N 314 
TPP "C4'" "C5'"  sing Y N 315 
TPP "N4'" HN41   sing N N 316 
TPP "N4'" HN42   sing N N 317 
TPP "C5'" "C6'"  doub Y N 318 
TPP "C5'" "C7'"  sing N N 319 
TPP "C6'" "H6'"  sing N N 320 
TPP "C7'" N3     sing N N 321 
TPP "C7'" "H7'1" sing N N 322 
TPP "C7'" "H7'2" sing N N 323 
TPP N3    C2     doub Y N 324 
TPP N3    C4     sing Y N 325 
TPP C2    S1     sing Y N 326 
TPP C2    H2     sing N N 327 
TPP S1    C5     sing Y N 328 
TPP C5    C4     doub Y N 329 
TPP C5    C6     sing N N 330 
TPP C4    CM4    sing N N 331 
TPP CM4   HM41   sing N N 332 
TPP CM4   HM42   sing N N 333 
TPP CM4   HM43   sing N N 334 
TPP C6    C7     sing N N 335 
TPP C6    H61    sing N N 336 
TPP C6    H62    sing N N 337 
TPP C7    O7     sing N N 338 
TPP C7    H71    sing N N 339 
TPP C7    H72    sing N N 340 
TPP O7    PA     sing N N 341 
TPP PA    O1A    doub N N 342 
TPP PA    O2A    sing N N 343 
TPP PA    O3A    sing N N 344 
TPP O2A   HOA2   sing N N 345 
TPP O3A   PB     sing N N 346 
TPP PB    O1B    doub N N 347 
TPP PB    O2B    sing N N 348 
TPP PB    O3B    sing N N 349 
TPP O2B   HOB2   sing N N 350 
TPP O3B   HOB3   sing N N 351 
TRP N     CA     sing N N 352 
TRP N     H      sing N N 353 
TRP N     H2     sing N N 354 
TRP CA    C      sing N N 355 
TRP CA    CB     sing N N 356 
TRP CA    HA     sing N N 357 
TRP C     O      doub N N 358 
TRP C     OXT    sing N N 359 
TRP CB    CG     sing N N 360 
TRP CB    HB2    sing N N 361 
TRP CB    HB3    sing N N 362 
TRP CG    CD1    doub Y N 363 
TRP CG    CD2    sing Y N 364 
TRP CD1   NE1    sing Y N 365 
TRP CD1   HD1    sing N N 366 
TRP CD2   CE2    doub Y N 367 
TRP CD2   CE3    sing Y N 368 
TRP NE1   CE2    sing Y N 369 
TRP NE1   HE1    sing N N 370 
TRP CE2   CZ2    sing Y N 371 
TRP CE3   CZ3    doub Y N 372 
TRP CE3   HE3    sing N N 373 
TRP CZ2   CH2    doub Y N 374 
TRP CZ2   HZ2    sing N N 375 
TRP CZ3   CH2    sing Y N 376 
TRP CZ3   HZ3    sing N N 377 
TRP CH2   HH2    sing N N 378 
TRP OXT   HXT    sing N N 379 
TYR N     CA     sing N N 380 
TYR N     H      sing N N 381 
TYR N     H2     sing N N 382 
TYR CA    C      sing N N 383 
TYR CA    CB     sing N N 384 
TYR CA    HA     sing N N 385 
TYR C     O      doub N N 386 
TYR C     OXT    sing N N 387 
TYR CB    CG     sing N N 388 
TYR CB    HB2    sing N N 389 
TYR CB    HB3    sing N N 390 
TYR CG    CD1    doub Y N 391 
TYR CG    CD2    sing Y N 392 
TYR CD1   CE1    sing Y N 393 
TYR CD1   HD1    sing N N 394 
TYR CD2   CE2    doub Y N 395 
TYR CD2   HD2    sing N N 396 
TYR CE1   CZ     doub Y N 397 
TYR CE1   HE1    sing N N 398 
TYR CE2   CZ     sing Y N 399 
TYR CE2   HE2    sing N N 400 
TYR CZ    OH     sing N N 401 
TYR OH    HH     sing N N 402 
TYR OXT   HXT    sing N N 403 
VAL N     CA     sing N N 404 
VAL N     H      sing N N 405 
VAL N     H2     sing N N 406 
VAL CA    C      sing N N 407 
VAL CA    CB     sing N N 408 
VAL CA    HA     sing N N 409 
VAL C     O      doub N N 410 
VAL C     OXT    sing N N 411 
VAL CB    CG1    sing N N 412 
VAL CB    CG2    sing N N 413 
VAL CB    HB     sing N N 414 
VAL CG1   HG11   sing N N 415 
VAL CG1   HG12   sing N N 416 
VAL CG1   HG13   sing N N 417 
VAL CG2   HG21   sing N N 418 
VAL CG2   HG22   sing N N 419 
VAL CG2   HG23   sing N N 420 
VAL OXT   HXT    sing N N 421 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8Y7S 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.002996 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000976 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010132 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.004540 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
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.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . THR A  1 2   ? -45.105  -6.435  29.700  1.00 48.20  ? 2   THR A N     1 
ATOM   2     C  CA    . THR A  1 2   ? -43.692  -6.224  29.981  1.00 51.75  ? 2   THR A CA    1 
ATOM   3     C  C     . THR A  1 2   ? -43.409  -4.793  30.445  1.00 58.36  ? 2   THR A C     1 
ATOM   4     O  O     . THR A  1 2   ? -43.956  -3.836  29.891  1.00 59.58  ? 2   THR A O     1 
ATOM   5     C  CB    . THR A  1 2   ? -42.851  -6.531  28.733  1.00 46.17  ? 2   THR A CB    1 
ATOM   6     O  OG1   . THR A  1 2   ? -42.820  -7.946  28.524  1.00 46.76  ? 2   THR A OG1   1 
ATOM   7     C  CG2   . THR A  1 2   ? -41.431  -6.000  28.874  1.00 48.35  ? 2   THR A CG2   1 
ATOM   8     N  N     . ALA A  1 3   ? -42.543  -4.649  31.450  1.00 49.00  ? 3   ALA A N     1 
ATOM   9     C  CA    . ALA A  1 3   ? -42.176  -3.345  31.986  1.00 44.52  ? 3   ALA A CA    1 
ATOM   10    C  C     . ALA A  1 3   ? -40.664  -3.260  32.126  1.00 39.56  ? 3   ALA A C     1 
ATOM   11    O  O     . ALA A  1 3   ? -40.025  -4.194  32.620  1.00 43.40  ? 3   ALA A O     1 
ATOM   12    C  CB    . ALA A  1 3   ? -42.848  -3.080  33.335  1.00 36.60  ? 3   ALA A CB    1 
ATOM   13    N  N     . THR A  1 4   ? -40.100  -2.146  31.683  1.00 38.39  ? 4   THR A N     1 
ATOM   14    C  CA    . THR A  1 4   ? -38.695  -1.854  31.877  1.00 35.30  ? 4   THR A CA    1 
ATOM   15    C  C     . THR A  1 4   ? -38.459  -1.411  33.322  1.00 38.75  ? 4   THR A C     1 
ATOM   16    O  O     . THR A  1 4   ? -39.389  -1.022  34.034  1.00 37.88  ? 4   THR A O     1 
ATOM   17    C  CB    . THR A  1 4   ? -38.270  -0.799  30.842  1.00 41.99  ? 4   THR A CB    1 
ATOM   18    O  OG1   . THR A  1 4   ? -37.979  -1.453  29.600  1.00 44.62  ? 4   THR A OG1   1 
ATOM   19    C  CG2   . THR A  1 4   ? -37.067  0.042   31.259  1.00 36.17  ? 4   THR A CG2   1 
ATOM   20    N  N     . GLY A  1 5   ? -37.201  -1.495  33.763  1.00 30.44  ? 5   GLY A N     1 
ATOM   21    C  CA    . GLY A  1 5   ? -36.873  -0.984  35.081  1.00 27.14  ? 5   GLY A CA    1 
ATOM   22    C  C     . GLY A  1 5   ? -37.194  0.491   35.209  1.00 30.55  ? 5   GLY A C     1 
ATOM   23    O  O     . GLY A  1 5   ? -37.686  0.943   36.246  1.00 26.32  ? 5   GLY A O     1 
ATOM   24    N  N     . GLY A  1 6   ? -36.927  1.257   34.146  1.00 31.48  ? 6   GLY A N     1 
ATOM   25    C  CA    . GLY A  1 6   ? -37.342  2.650   34.108  1.00 24.09  ? 6   GLY A CA    1 
ATOM   26    C  C     . GLY A  1 6   ? -38.837  2.820   34.294  1.00 30.13  ? 6   GLY A C     1 
ATOM   27    O  O     . GLY A  1 6   ? -39.284  3.728   34.999  1.00 28.93  ? 6   GLY A O     1 
ATOM   28    N  N     . GLU A  1 7   ? -39.634  1.954   33.659  1.00 30.40  ? 7   GLU A N     1 
ATOM   29    C  CA    . GLU A  1 7   ? -41.075  2.003   33.883  1.00 33.86  ? 7   GLU A CA    1 
ATOM   30    C  C     . GLU A  1 7   ? -41.397  1.776   35.351  1.00 34.24  ? 7   GLU A C     1 
ATOM   31    O  O     . GLU A  1 7   ? -42.219  2.494   35.933  1.00 37.95  ? 7   GLU A O     1 
ATOM   32    C  CB    . GLU A  1 7   ? -41.795  0.950   33.041  1.00 31.72  ? 7   GLU A CB    1 
ATOM   33    C  CG    . GLU A  1 7   ? -41.595  1.042   31.546  1.00 45.93  ? 7   GLU A CG    1 
ATOM   34    C  CD    . GLU A  1 7   ? -42.396  -0.015  30.803  1.00 56.45  ? 7   GLU A CD    1 
ATOM   35    O  OE1   . GLU A  1 7   ? -43.519  -0.340  31.256  1.00 58.74  ? 7   GLU A OE1   1 
ATOM   36    O  OE2   . GLU A  1 7   ? -41.906  -0.522  29.773  1.00 54.50  ? 7   GLU A OE2   1 
ATOM   37    N  N     . LEU A  1 8   ? -40.742  0.778   35.942  1.00 32.92  ? 8   LEU A N     1 
ATOM   38    C  CA    . LEU A  1 8   ? -40.980  0.465   37.371  1.00 27.78  ? 8   LEU A CA    1 
ATOM   39    C  C     . LEU A  1 8   ? -40.683  1.715   38.206  1.00 33.05  ? 8   LEU A C     1 
ATOM   40    O  O     . LEU A  1 8   ? -41.506  2.055   39.080  1.00 33.92  ? 8   LEU A O     1 
ATOM   41    C  CB    . LEU A  1 8   ? -40.105  -0.718  37.776  1.00 25.51  ? 8   LEU A CB    1 
ATOM   42    C  CG    . LEU A  1 8   ? -40.352  -2.021  37.013  1.00 28.04  ? 8   LEU A CG    1 
ATOM   43    C  CD1   . LEU A  1 8   ? -39.344  -3.080  37.413  1.00 27.56  ? 8   LEU A CD1   1 
ATOM   44    C  CD2   . LEU A  1 8   ? -41.771  -2.508  37.239  1.00 20.81  ? 8   LEU A CD2   1 
ATOM   45    N  N     . VAL A  1 9   ? -39.552  2.370   37.941  1.00 30.52  ? 9   VAL A N     1 
ATOM   46    C  CA    . VAL A  1 9   ? -39.169  3.545   38.768  1.00 27.71  ? 9   VAL A CA    1 
ATOM   47    C  C     . VAL A  1 9   ? -40.225  4.648   38.607  1.00 39.48  ? 9   VAL A C     1 
ATOM   48    O  O     . VAL A  1 9   ? -40.662  5.192   39.636  1.00 44.26  ? 9   VAL A O     1 
ATOM   49    C  CB    . VAL A  1 9   ? -37.785  4.041   38.311  1.00 29.45  ? 9   VAL A CB    1 
ATOM   50    C  CG1   . VAL A  1 9   ? -37.467  5.435   38.837  1.00 27.37  ? 9   VAL A CG1   1 
ATOM   51    C  CG2   . VAL A  1 9   ? -36.674  3.059   38.656  1.00 15.99  ? 9   VAL A CG2   1 
ATOM   52    N  N     . ILE A  1 10  ? -40.655  4.920   37.375  1.00 33.77  ? 10  ILE A N     1 
ATOM   53    C  CA    . ILE A  1 10  ? -41.653  6.004   37.136  1.00 33.23  ? 10  ILE A CA    1 
ATOM   54    C  C     . ILE A  1 10  ? -42.970  5.592   37.810  1.00 36.34  ? 10  ILE A C     1 
ATOM   55    O  O     . ILE A  1 10  ? -43.613  6.458   38.432  1.00 32.03  ? 10  ILE A O     1 
ATOM   56    C  CB    . ILE A  1 10  ? -41.819  6.288   35.630  1.00 39.85  ? 10  ILE A CB    1 
ATOM   57    C  CG1   . ILE A  1 10  ? -40.576  6.953   35.056  1.00 30.39  ? 10  ILE A CG1   1 
ATOM   58    C  CG2   . ILE A  1 10  ? -43.069  7.122   35.355  1.00 32.46  ? 10  ILE A CG2   1 
ATOM   59    C  CD1   . ILE A  1 10  ? -40.244  8.282   35.706  1.00 24.53  ? 10  ILE A CD1   1 
ATOM   60    N  N     . ARG A  1 11  ? -43.318  4.308   37.737  1.00 36.28  ? 11  ARG A N     1 
ATOM   61    C  CA    . ARG A  1 11  ? -44.608  3.839   38.300  1.00 38.37  ? 11  ARG A CA    1 
ATOM   62    C  C     . ARG A  1 11  ? -44.635  4.072   39.814  1.00 41.23  ? 11  ARG A C     1 
ATOM   63    O  O     . ARG A  1 11  ? -45.674  4.525   40.311  1.00 38.41  ? 11  ARG A O     1 
ATOM   64    C  CB    . ARG A  1 11  ? -44.833  2.359   37.984  1.00 50.00  ? 11  ARG A CB    1 
ATOM   65    C  CG    . ARG A  1 11  ? -45.053  2.067   36.508  1.00 50.00  ? 11  ARG A CG    1 
ATOM   66    C  CD    . ARG A  1 11  ? -45.324  0.603   36.199  1.00 50.00  ? 11  ARG A CD    1 
ATOM   67    N  NE    . ARG A  1 11  ? -45.460  0.362   34.766  1.00 50.00  ? 11  ARG A NE    1 
ATOM   68    C  CZ    . ARG A  1 11  ? -45.584  -0.839  34.221  1.00 50.00  ? 11  ARG A CZ    1 
ATOM   69    N  NH1   . ARG A  1 11  ? -45.596  -1.921  34.989  1.00 50.00  ? 11  ARG A NH1   1 
ATOM   70    N  NH2   . ARG A  1 11  ? -45.702  -0.965  32.905  1.00 50.00  ? 11  ARG A NH2   1 
ATOM   71    N  N     . THR A  1 12  ? -43.523  3.808   40.501  1.00 38.72  ? 12  THR A N     1 
ATOM   72    C  CA    . THR A  1 12  ? -43.466  3.976   41.967  1.00 34.30  ? 12  THR A CA    1 
ATOM   73    C  C     . THR A  1 12  ? -43.494  5.452   42.293  1.00 32.13  ? 12  THR A C     1 
ATOM   74    O  O     . THR A  1 12  ? -44.218  5.834   43.230  1.00 28.63  ? 12  THR A O     1 
ATOM   75    C  CB    . THR A  1 12  ? -42.216  3.291   42.518  1.00 36.56  ? 12  THR A CB    1 
ATOM   76    O  OG1   . THR A  1 12  ? -42.004  2.139   41.707  1.00 42.08  ? 12  THR A OG1   1 
ATOM   77    C  CG2   . THR A  1 12  ? -42.379  2.867   43.966  1.00 34.28  ? 12  THR A CG2   1 
ATOM   78    N  N     . LEU A  1 13  ? -42.735  6.261   41.553  1.00 30.85  ? 13  LEU A N     1 
ATOM   79    C  CA    . LEU A  1 13  ? -42.781  7.702   41.769  1.00 32.64  ? 13  LEU A CA    1 
ATOM   80    C  C     . LEU A  1 13  ? -44.192  8.251   41.573  1.00 34.41  ? 13  LEU A C     1 
ATOM   81    O  O     . LEU A  1 13  ? -44.619  9.156   42.299  1.00 28.02  ? 13  LEU A O     1 
ATOM   82    C  CB    . LEU A  1 13  ? -41.792  8.393   40.833  1.00 32.04  ? 13  LEU A CB    1 
ATOM   83    C  CG    . LEU A  1 13  ? -40.315  8.017   40.996  1.00 35.45  ? 13  LEU A CG    1 
ATOM   84    C  CD1   . LEU A  1 13  ? -39.453  8.965   40.177  1.00 30.15  ? 13  LEU A CD1   1 
ATOM   85    C  CD2   . LEU A  1 13  ? -39.873  7.994   42.463  1.00 27.16  ? 13  LEU A CD2   1 
ATOM   86    N  N     . GLU A  1 14  ? -44.932  7.717   40.596  1.00 36.87  ? 14  GLU A N     1 
ATOM   87    C  CA    . GLU A  1 14  ? -46.325  8.122   40.435  1.00 30.61  ? 14  GLU A CA    1 
ATOM   88    C  C     . GLU A  1 14  ? -47.131  7.783   41.681  1.00 26.00  ? 14  GLU A C     1 
ATOM   89    O  O     . GLU A  1 14  ? -47.887  8.617   42.192  1.00 30.22  ? 14  GLU A O     1 
ATOM   90    C  CB    . GLU A  1 14  ? -46.942  7.456   39.201  1.00 33.25  ? 14  GLU A CB    1 
ATOM   91    C  CG    . GLU A  1 14  ? -46.395  7.922   37.864  1.00 34.31  ? 14  GLU A CG    1 
ATOM   92    C  CD    . GLU A  1 14  ? -47.067  7.234   36.674  1.00 58.22  ? 14  GLU A CD    1 
ATOM   93    O  OE1   . GLU A  1 14  ? -47.298  7.906   35.643  1.00 62.69  ? 14  GLU A OE1   1 
ATOM   94    O  OE2   . GLU A  1 14  ? -47.362  6.022   36.764  1.00 52.14  ? 14  GLU A OE2   1 
ATOM   95    N  N     . ARG A  1 15  ? -46.968  6.561   42.197  1.00 35.30  ? 15  ARG A N     1 
ATOM   96    C  CA    . ARG A  1 15  ? -47.692  6.165   43.401  1.00 33.74  ? 15  ARG A CA    1 
ATOM   97    C  C     . ARG A  1 15  ? -47.299  7.007   44.604  1.00 29.46  ? 15  ARG A C     1 
ATOM   98    O  O     . ARG A  1 15  ? -48.127  7.234   45.492  1.00 33.32  ? 15  ARG A O     1 
ATOM   99    C  CB    . ARG A  1 15  ? -47.467  4.686   43.703  1.00 38.61  ? 15  ARG A CB    1 
ATOM   100   C  CG    . ARG A  1 15  ? -47.594  3.786   42.502  1.00 41.96  ? 15  ARG A CG    1 
ATOM   101   C  CD    . ARG A  1 15  ? -48.212  2.455   42.879  1.00 48.01  ? 15  ARG A CD    1 
ATOM   102   N  NE    . ARG A  1 15  ? -47.601  1.339   42.168  1.00 60.00  ? 15  ARG A NE    1 
ATOM   103   C  CZ    . ARG A  1 15  ? -48.251  0.536   41.337  1.00 65.72  ? 15  ARG A CZ    1 
ATOM   104   N  NH1   . ARG A  1 15  ? -49.526  0.734   41.039  1.00 72.68  ? 15  ARG A NH1   1 
ATOM   105   N  NH2   . ARG A  1 15  ? -47.607  -0.494  40.795  1.00 60.32  ? 15  ARG A NH2   1 
ATOM   106   N  N     . ALA A  1 16  ? -46.056  7.481   44.655  1.00 36.60  ? 16  ALA A N     1 
ATOM   107   C  CA    . ALA A  1 16  ? -45.624  8.363   45.732  1.00 32.72  ? 16  ALA A CA    1 
ATOM   108   C  C     . ALA A  1 16  ? -46.115  9.786   45.546  1.00 26.82  ? 16  ALA A C     1 
ATOM   109   O  O     . ALA A  1 16  ? -45.815  10.640  46.382  1.00 32.08  ? 16  ALA A O     1 
ATOM   110   C  CB    . ALA A  1 16  ? -44.102  8.367   45.847  1.00 32.03  ? 16  ALA A CB    1 
ATOM   111   N  N     . SER A  1 17  ? -46.837  10.054  44.460  1.00 35.47  ? 17  SER A N     1 
ATOM   112   C  CA    . SER A  1 17  ? -47.413  11.367  44.182  1.00 30.65  ? 17  SER A CA    1 
ATOM   113   C  C     . SER A  1 17  ? -46.335  12.426  43.958  1.00 30.27  ? 17  SER A C     1 
ATOM   114   O  O     . SER A  1 17  ? -46.431  13.543  44.464  1.00 37.74  ? 17  SER A O     1 
ATOM   115   C  CB    . SER A  1 17  ? -48.376  11.797  45.289  1.00 22.53  ? 17  SER A CB    1 
ATOM   116   O  OG    . SER A  1 17  ? -49.402  10.834  45.450  1.00 30.56  ? 17  SER A OG    1 
ATOM   117   N  N     . VAL A  1 18  ? -45.303  12.080  43.197  1.00 26.32  ? 18  VAL A N     1 
ATOM   118   C  CA    . VAL A  1 18  ? -44.321  13.050  42.728  1.00 36.97  ? 18  VAL A CA    1 
ATOM   119   C  C     . VAL A  1 18  ? -44.600  13.274  41.247  1.00 41.42  ? 18  VAL A C     1 
ATOM   120   O  O     . VAL A  1 18  ? -44.720  12.310  40.480  1.00 45.46  ? 18  VAL A O     1 
ATOM   121   C  CB    . VAL A  1 18  ? -42.878  12.590  43.006  1.00 36.32  ? 18  VAL A CB    1 
ATOM   122   C  CG1   . VAL A  1 18  ? -42.885  11.309  43.811  1.00 36.36  ? 18  VAL A CG1   1 
ATOM   123   C  CG2   . VAL A  1 18  ? -42.045  12.439  41.733  1.00 33.38  ? 18  VAL A CG2   1 
ATOM   124   N  N     . ASP A  1 19  ? -44.841  14.532  40.874  1.00 35.50  ? 19  ASP A N     1 
ATOM   125   C  CA    . ASP A  1 19  ? -45.115  14.886  39.485  1.00 42.70  ? 19  ASP A CA    1 
ATOM   126   C  C     . ASP A  1 19  ? -43.894  15.404  38.741  1.00 44.33  ? 19  ASP A C     1 
ATOM   127   O  O     . ASP A  1 19  ? -43.898  15.394  37.504  1.00 40.82  ? 19  ASP A O     1 
ATOM   128   C  CB    . ASP A  1 19  ? -46.242  15.920  39.380  1.00 39.57  ? 19  ASP A CB    1 
ATOM   129   C  CG    . ASP A  1 19  ? -46.652  16.476  40.716  1.00 43.22  ? 19  ASP A CG    1 
ATOM   130   O  OD1   . ASP A  1 19  ? -45.949  17.375  41.223  1.00 51.05  ? 19  ASP A OD1   1 
ATOM   131   O  OD2   . ASP A  1 19  ? -47.685  16.022  41.250  1.00 48.34  ? 19  ASP A OD2   1 
ATOM   132   N  N     . VAL A  1 20  ? -42.878  15.900  39.448  1.00 37.59  ? 20  VAL A N     1 
ATOM   133   C  CA    . VAL A  1 20  ? -41.701  16.481  38.816  1.00 31.88  ? 20  VAL A CA    1 
ATOM   134   C  C     . VAL A  1 20  ? -40.455  15.822  39.383  1.00 31.47  ? 20  VAL A C     1 
ATOM   135   O  O     . VAL A  1 20  ? -40.345  15.618  40.596  1.00 41.01  ? 20  VAL A O     1 
ATOM   136   C  CB    . VAL A  1 20  ? -41.619  18.008  39.036  1.00 32.36  ? 20  VAL A CB    1 
ATOM   137   C  CG1   . VAL A  1 20  ? -40.733  18.650  37.978  1.00 29.03  ? 20  VAL A CG1   1 
ATOM   138   C  CG2   . VAL A  1 20  ? -43.002  18.639  39.056  1.00 35.33  ? 20  VAL A CG2   1 
ATOM   139   N  N     . ALA A  1 21  ? -39.512  15.507  38.501  1.00 27.63  ? 21  ALA A N     1 
ATOM   140   C  CA    . ALA A  1 21  ? -38.160  15.116  38.869  1.00 28.11  ? 21  ALA A CA    1 
ATOM   141   C  C     . ALA A  1 21  ? -37.188  15.945  38.042  1.00 29.58  ? 21  ALA A C     1 
ATOM   142   O  O     . ALA A  1 21  ? -37.537  16.462  36.977  1.00 34.37  ? 21  ALA A O     1 
ATOM   143   C  CB    . ALA A  1 21  ? -37.910  13.613  38.663  1.00 23.23  ? 21  ALA A CB    1 
ATOM   144   N  N     . PHE A  1 22  ? -35.967  16.088  38.546  1.00 29.25  ? 22  PHE A N     1 
ATOM   145   C  CA    . PHE A  1 22  ? -34.954  16.938  37.930  1.00 26.36  ? 22  PHE A CA    1 
ATOM   146   C  C     . PHE A  1 22  ? -33.711  16.119  37.623  1.00 30.50  ? 22  PHE A C     1 
ATOM   147   O  O     . PHE A  1 22  ? -33.261  15.330  38.462  1.00 33.38  ? 22  PHE A O     1 
ATOM   148   C  CB    . PHE A  1 22  ? -34.594  18.114  38.839  1.00 25.25  ? 22  PHE A CB    1 
ATOM   149   C  CG    . PHE A  1 22  ? -35.781  18.896  39.301  1.00 27.59  ? 22  PHE A CG    1 
ATOM   150   C  CD1   . PHE A  1 22  ? -36.549  18.451  40.367  1.00 23.94  ? 22  PHE A CD1   1 
ATOM   151   C  CD2   . PHE A  1 22  ? -36.140  20.068  38.664  1.00 20.85  ? 22  PHE A CD2   1 
ATOM   152   C  CE1   . PHE A  1 22  ? -37.647  19.167  40.790  1.00 27.79  ? 22  PHE A CE1   1 
ATOM   153   C  CE2   . PHE A  1 22  ? -37.232  20.789  39.085  1.00 26.21  ? 22  PHE A CE2   1 
ATOM   154   C  CZ    . PHE A  1 22  ? -37.987  20.339  40.151  1.00 26.56  ? 22  PHE A CZ    1 
ATOM   155   N  N     . GLY A  1 23  ? -33.171  16.288  36.421  1.00 29.80  ? 23  GLY A N     1 
ATOM   156   C  CA    . GLY A  1 23  ? -31.939  15.596  36.093  1.00 33.77  ? 23  GLY A CA    1 
ATOM   157   C  C     . GLY A  1 23  ? -31.357  16.109  34.798  1.00 29.73  ? 23  GLY A C     1 
ATOM   158   O  O     . GLY A  1 23  ? -31.884  17.033  34.180  1.00 35.76  ? 23  GLY A O     1 
ATOM   159   N  N     . ILE A  1 24  ? -30.236  15.509  34.411  1.00 31.12  ? 24  ILE A N     1 
ATOM   160   C  CA    . ILE A  1 24  ? -29.622  15.721  33.108  1.00 24.30  ? 24  ILE A CA    1 
ATOM   161   C  C     . ILE A  1 24  ? -29.519  14.369  32.428  1.00 22.72  ? 24  ILE A C     1 
ATOM   162   O  O     . ILE A  1 24  ? -29.052  13.402  33.038  1.00 42.48  ? 24  ILE A O     1 
ATOM   163   C  CB    . ILE A  1 24  ? -28.242  16.391  33.230  1.00 27.41  ? 24  ILE A CB    1 
ATOM   164   C  CG1   . ILE A  1 24  ? -28.397  17.843  33.682  1.00 24.80  ? 24  ILE A CG1   1 
ATOM   165   C  CG2   . ILE A  1 24  ? -27.482  16.312  31.920  1.00 22.15  ? 24  ILE A CG2   1 
ATOM   166   C  CD1   . ILE A  1 24  ? -27.111  18.624  33.611  1.00 31.27  ? 24  ILE A CD1   1 
ATOM   167   N  N     . ASN A  1 25  ? -29.967  14.299  31.179  1.00 30.73  ? 25  ASN A N     1 
ATOM   168   C  CA    . ASN A  1 25  ? -30.072  13.034  30.472  1.00 26.31  ? 25  ASN A CA    1 
ATOM   169   C  C     . ASN A  1 25  ? -28.704  12.416  30.202  1.00 26.47  ? 25  ASN A C     1 
ATOM   170   O  O     . ASN A  1 25  ? -27.694  13.110  30.053  1.00 30.23  ? 25  ASN A O     1 
ATOM   171   C  CB    . ASN A  1 25  ? -30.810  13.232  29.150  1.00 28.77  ? 25  ASN A CB    1 
ATOM   172   C  CG    . ASN A  1 25  ? -31.090  11.922  28.439  1.00 33.43  ? 25  ASN A CG    1 
ATOM   173   O  OD1   . ASN A  1 25  ? -30.429  11.580  27.453  1.00 31.38  ? 25  ASN A OD1   1 
ATOM   174   N  ND2   . ASN A  1 25  ? -32.077  11.180  28.933  1.00 27.97  ? 25  ASN A ND2   1 
ATOM   175   N  N     . GLY A  1 26  ? -28.687  11.088  30.166  1.00 24.38  ? 26  GLY A N     1 
ATOM   176   C  CA    . GLY A  1 26  ? -27.535  10.316  29.740  1.00 25.50  ? 26  GLY A CA    1 
ATOM   177   C  C     . GLY A  1 26  ? -28.035  8.968   29.284  1.00 24.74  ? 26  GLY A C     1 
ATOM   178   O  O     . GLY A  1 26  ? -29.163  8.577   29.598  1.00 29.44  ? 26  GLY A O     1 
ATOM   179   N  N     . ILE A  1 27  ? -27.199  8.254   28.525  1.00 28.02  ? 27  ILE A N     1 
ATOM   180   C  CA    . ILE A  1 27  ? -27.662  6.977   27.981  1.00 28.92  ? 27  ILE A CA    1 
ATOM   181   C  C     . ILE A  1 27  ? -27.942  5.985   29.100  1.00 31.29  ? 27  ILE A C     1 
ATOM   182   O  O     . ILE A  1 27  ? -28.848  5.149   28.987  1.00 32.14  ? 27  ILE A O     1 
ATOM   183   C  CB    . ILE A  1 27  ? -26.666  6.395   26.959  1.00 29.94  ? 27  ILE A CB    1 
ATOM   184   C  CG1   . ILE A  1 27  ? -27.287  5.172   26.277  1.00 35.43  ? 27  ILE A CG1   1 
ATOM   185   C  CG2   . ILE A  1 27  ? -25.367  6.013   27.624  1.00 26.19  ? 27  ILE A CG2   1 
ATOM   186   C  CD1   . ILE A  1 27  ? -26.844  4.946   24.847  1.00 33.68  ? 27  ILE A CD1   1 
ATOM   187   N  N     . HIS A  1 28  ? -27.187  6.067   30.201  1.00 36.05  ? 28  HIS A N     1 
ATOM   188   C  CA    . HIS A  1 28  ? -27.338  5.109   31.291  1.00 32.64  ? 28  HIS A CA    1 
ATOM   189   C  C     . HIS A  1 28  ? -28.703  5.222   31.964  1.00 32.01  ? 28  HIS A C     1 
ATOM   190   O  O     . HIS A  1 28  ? -29.340  4.203   32.262  1.00 32.42  ? 28  HIS A O     1 
ATOM   191   C  CB    . HIS A  1 28  ? -26.223  5.314   32.314  1.00 30.53  ? 28  HIS A CB    1 
ATOM   192   C  CG    . HIS A  1 28  ? -24.847  5.168   31.743  1.00 31.39  ? 28  HIS A CG    1 
ATOM   193   N  ND1   . HIS A  1 28  ? -24.121  4.001   31.844  1.00 31.89  ? 28  HIS A ND1   1 
ATOM   194   C  CD2   . HIS A  1 28  ? -24.058  6.046   31.079  1.00 32.40  ? 28  HIS A CD2   1 
ATOM   195   C  CE1   . HIS A  1 28  ? -22.945  4.164   31.263  1.00 34.90  ? 28  HIS A CE1   1 
ATOM   196   N  NE2   . HIS A  1 28  ? -22.882  5.396   30.791  1.00 39.45  ? 28  HIS A NE2   1 
ATOM   197   N  N     . ILE A  1 29  ? -29.171  6.442   32.221  1.00 33.24  ? 29  ILE A N     1 
ATOM   198   C  CA    . ILE A  1 29  ? -30.420  6.645   32.946  1.00 34.06  ? 29  ILE A CA    1 
ATOM   199   C  C     . ILE A  1 29  ? -31.601  6.849   31.996  1.00 32.16  ? 29  ILE A C     1 
ATOM   200   O  O     . ILE A  1 29  ? -32.735  7.040   32.450  1.00 29.63  ? 29  ILE A O     1 
ATOM   201   C  CB    . ILE A  1 29  ? -30.263  7.814   33.946  1.00 32.16  ? 29  ILE A CB    1 
ATOM   202   C  CG1   . ILE A  1 29  ? -31.383  7.821   34.994  1.00 28.59  ? 29  ILE A CG1   1 
ATOM   203   C  CG2   . ILE A  1 29  ? -30.146  9.149   33.220  1.00 38.33  ? 29  ILE A CG2   1 
ATOM   204   C  CD1   . ILE A  1 29  ? -30.954  8.353   36.341  1.00 24.63  ? 29  ILE A CD1   1 
ATOM   205   N  N     . ASP A  1 30  ? -31.368  6.730   30.683  1.00 31.21  ? 30  ASP A N     1 
ATOM   206   C  CA    . ASP A  1 30  ? -32.354  7.157   29.694  1.00 25.79  ? 30  ASP A CA    1 
ATOM   207   C  C     . ASP A  1 30  ? -33.663  6.372   29.756  1.00 29.60  ? 30  ASP A C     1 
ATOM   208   O  O     . ASP A  1 30  ? -34.719  6.918   29.414  1.00 36.04  ? 30  ASP A O     1 
ATOM   209   C  CB    . ASP A  1 30  ? -31.758  7.052   28.291  1.00 33.11  ? 30  ASP A CB    1 
ATOM   210   C  CG    . ASP A  1 30  ? -32.626  7.721   27.237  1.00 34.35  ? 30  ASP A CG    1 
ATOM   211   O  OD1   . ASP A  1 30  ? -32.796  8.956   27.304  1.00 31.23  ? 30  ASP A OD1   1 
ATOM   212   O  OD2   . ASP A  1 30  ? -33.146  7.010   26.349  1.00 32.78  ? 30  ASP A OD2   1 
ATOM   213   N  N     . SER A  1 31  ? -33.632  5.104   30.172  1.00 27.75  ? 31  SER A N     1 
ATOM   214   C  CA    . SER A  1 31  ? -34.882  4.349   30.233  1.00 30.42  ? 31  SER A CA    1 
ATOM   215   C  C     . SER A  1 31  ? -35.897  5.023   31.150  1.00 33.06  ? 31  SER A C     1 
ATOM   216   O  O     . SER A  1 31  ? -37.107  4.928   30.909  1.00 33.79  ? 31  SER A O     1 
ATOM   217   C  CB    . SER A  1 31  ? -34.635  2.899   30.657  1.00 24.90  ? 31  SER A CB    1 
ATOM   218   O  OG    . SER A  1 31  ? -33.966  2.824   31.897  1.00 38.72  ? 31  SER A OG    1 
ATOM   219   N  N     . ILE A  1 32  ? -35.430  5.709   32.200  1.00 29.39  ? 32  ILE A N     1 
ATOM   220   C  CA    . ILE A  1 32  ? -36.347  6.466   33.045  1.00 28.34  ? 32  ILE A CA    1 
ATOM   221   C  C     . ILE A  1 32  ? -36.967  7.604   32.250  1.00 32.83  ? 32  ILE A C     1 
ATOM   222   O  O     . ILE A  1 32  ? -38.173  7.865   32.345  1.00 30.19  ? 32  ILE A O     1 
ATOM   223   C  CB    . ILE A  1 32  ? -35.621  6.986   34.300  1.00 27.49  ? 32  ILE A CB    1 
ATOM   224   C  CG1   . ILE A  1 32  ? -34.903  5.840   35.020  1.00 29.62  ? 32  ILE A CG1   1 
ATOM   225   C  CG2   . ILE A  1 32  ? -36.598  7.690   35.232  1.00 21.08  ? 32  ILE A CG2   1 
ATOM   226   C  CD1   . ILE A  1 32  ? -34.296  6.240   36.342  1.00 24.22  ? 32  ILE A CD1   1 
ATOM   227   N  N     . TYR A  1 33  ? -36.154  8.286   31.443  1.00 36.26  ? 33  TYR A N     1 
ATOM   228   C  CA    . TYR A  1 33  ? -36.666  9.368   30.612  1.00 33.22  ? 33  TYR A CA    1 
ATOM   229   C  C     . TYR A  1 33  ? -37.640  8.837   29.568  1.00 36.16  ? 33  TYR A C     1 
ATOM   230   O  O     . TYR A  1 33  ? -38.688  9.445   29.320  1.00 34.99  ? 33  TYR A O     1 
ATOM   231   C  CB    . TYR A  1 33  ? -35.504  10.103  29.944  1.00 27.20  ? 33  TYR A CB    1 
ATOM   232   C  CG    . TYR A  1 33  ? -34.723  11.002  30.873  1.00 28.15  ? 33  TYR A CG    1 
ATOM   233   C  CD1   . TYR A  1 33  ? -33.946  10.476  31.894  1.00 36.06  ? 33  TYR A CD1   1 
ATOM   234   C  CD2   . TYR A  1 33  ? -34.760  12.380  30.728  1.00 29.33  ? 33  TYR A CD2   1 
ATOM   235   C  CE1   . TYR A  1 33  ? -33.225  11.305  32.750  1.00 37.68  ? 33  TYR A CE1   1 
ATOM   236   C  CE2   . TYR A  1 33  ? -34.045  13.209  31.571  1.00 27.68  ? 33  TYR A CE2   1 
ATOM   237   C  CZ    . TYR A  1 33  ? -33.281  12.668  32.581  1.00 28.08  ? 33  TYR A CZ    1 
ATOM   238   O  OH    . TYR A  1 33  ? -32.566  13.485  33.427  1.00 29.73  ? 33  TYR A OH    1 
ATOM   239   N  N     . GLN A  1 34  ? -37.309  7.700   28.948  1.00 34.52  ? 34  GLN A N     1 
ATOM   240   C  CA    . GLN A  1 34  ? -38.208  7.093   27.971  1.00 29.35  ? 34  GLN A CA    1 
ATOM   241   C  C     . GLN A  1 34  ? -39.537  6.699   28.603  1.00 34.19  ? 34  GLN A C     1 
ATOM   242   O  O     . GLN A  1 34  ? -40.602  6.920   28.019  1.00 43.26  ? 34  GLN A O     1 
ATOM   243   C  CB    . GLN A  1 34  ? -37.542  5.877   27.334  1.00 23.77  ? 34  GLN A CB    1 
ATOM   244   C  CG    . GLN A  1 34  ? -36.377  6.214   26.437  1.00 24.52  ? 34  GLN A CG    1 
ATOM   245   C  CD    . GLN A  1 34  ? -36.771  7.145   25.310  1.00 37.71  ? 34  GLN A CD    1 
ATOM   246   O  OE1   . GLN A  1 34  ? -37.841  7.002   24.714  1.00 38.04  ? 34  GLN A OE1   1 
ATOM   247   N  NE2   . GLN A  1 34  ? -35.898  8.099   24.998  1.00 34.60  ? 34  GLN A NE2   1 
ATOM   248   N  N     . ALA A  1 35  ? -39.496  6.108   29.796  1.00 35.44  ? 35  ALA A N     1 
ATOM   249   C  CA    . ALA A  1 35  ? -40.736  5.744   30.467  1.00 28.31  ? 35  ALA A CA    1 
ATOM   250   C  C     . ALA A  1 35  ? -41.537  6.983   30.833  1.00 32.82  ? 35  ALA A C     1 
ATOM   251   O  O     . ALA A  1 35  ? -42.769  6.980   30.735  1.00 34.45  ? 35  ALA A O     1 
ATOM   252   C  CB    . ALA A  1 35  ? -40.438  4.900   31.705  1.00 29.13  ? 35  ALA A CB    1 
ATOM   253   N  N     . ALA A  1 36  ? -40.855  8.043   31.286  1.00 32.95  ? 36  ALA A N     1 
ATOM   254   C  CA    . ALA A  1 36  ? -41.538  9.290   31.632  1.00 29.40  ? 36  ALA A CA    1 
ATOM   255   C  C     . ALA A  1 36  ? -42.166  9.950   30.406  1.00 35.82  ? 36  ALA A C     1 
ATOM   256   O  O     . ALA A  1 36  ? -43.232  10.570  30.499  1.00 34.79  ? 36  ALA A O     1 
ATOM   257   C  CB    . ALA A  1 36  ? -40.568  10.250  32.320  1.00 28.37  ? 36  ALA A CB    1 
ATOM   258   N  N     . LEU A  1 37  ? -41.512  9.844   29.250  1.00 31.59  ? 37  LEU A N     1 
ATOM   259   C  CA    . LEU A  1 37  ? -42.091  10.402  28.034  1.00 36.51  ? 37  LEU A CA    1 
ATOM   260   C  C     . LEU A  1 37  ? -43.415  9.724   27.707  1.00 35.38  ? 37  LEU A C     1 
ATOM   261   O  O     . LEU A  1 37  ? -44.413  10.392  27.412  1.00 36.50  ? 37  LEU A O     1 
ATOM   262   C  CB    . LEU A  1 37  ? -41.105  10.255  26.877  1.00 28.96  ? 37  LEU A CB    1 
ATOM   263   C  CG    . LEU A  1 37  ? -41.648  10.522  25.478  1.00 29.01  ? 37  LEU A CG    1 
ATOM   264   C  CD1   . LEU A  1 37  ? -42.146  11.957  25.362  1.00 26.84  ? 37  LEU A CD1   1 
ATOM   265   C  CD2   . LEU A  1 37  ? -40.578  10.204  24.437  1.00 27.66  ? 37  LEU A CD2   1 
ATOM   266   N  N     . ASP A  1 38  ? -43.435  8.389   27.744  1.00 33.87  ? 38  ASP A N     1 
ATOM   267   C  CA    . ASP A  1 38  ? -44.660  7.642   27.473  1.00 35.69  ? 38  ASP A CA    1 
ATOM   268   C  C     . ASP A  1 38  ? -45.733  7.903   28.527  1.00 31.09  ? 38  ASP A C     1 
ATOM   269   O  O     . ASP A  1 38  ? -46.920  7.991   28.199  1.00 36.35  ? 38  ASP A O     1 
ATOM   270   C  CB    . ASP A  1 38  ? -44.347  6.152   27.360  1.00 30.50  ? 38  ASP A CB    1 
ATOM   271   C  CG    . ASP A  1 38  ? -43.468  5.840   26.160  1.00 44.29  ? 38  ASP A CG    1 
ATOM   272   O  OD1   . ASP A  1 38  ? -43.773  6.335   25.053  1.00 49.54  ? 38  ASP A OD1   1 
ATOM   273   O  OD2   . ASP A  1 38  ? -42.471  5.105   26.323  1.00 50.73  ? 38  ASP A OD2   1 
ATOM   274   N  N     . ARG A  1 39  ? -45.350  7.998   29.795  1.00 30.07  ? 39  ARG A N     1 
ATOM   275   C  CA    . ARG A  1 39  ? -46.320  8.170   30.866  1.00 28.96  ? 39  ARG A CA    1 
ATOM   276   C  C     . ARG A  1 39  ? -46.645  9.632   31.128  1.00 33.87  ? 39  ARG A C     1 
ATOM   277   O  O     . ARG A  1 39  ? -47.454  9.923   32.017  1.00 39.15  ? 39  ARG A O     1 
ATOM   278   C  CB    . ARG A  1 39  ? -45.823  7.515   32.158  1.00 33.33  ? 39  ARG A CB    1 
ATOM   279   C  CG    . ARG A  1 39  ? -45.774  6.003   32.117  1.00 39.35  ? 39  ARG A CG    1 
ATOM   280   C  CD    . ARG A  1 39  ? -45.609  5.384   33.507  1.00 48.30  ? 39  ARG A CD    1 
ATOM   281   N  NE    . ARG A  1 39  ? -46.414  4.180   33.662  1.00 54.74  ? 39  ARG A NE    1 
ATOM   282   C  CZ    . ARG A  1 39  ? -47.663  4.159   34.100  1.00 63.20  ? 39  ARG A CZ    1 
ATOM   283   N  NH1   . ARG A  1 39  ? -48.391  5.261   34.162  1.00 60.41  ? 39  ARG A NH1   1 
ATOM   284   N  NH2   . ARG A  1 39  ? -48.236  2.988   34.361  1.00 68.17  ? 39  ARG A NH2   1 
ATOM   285   N  N     . SER A  1 40  ? -46.007  10.554  30.406  1.00 27.94  ? 40  SER A N     1 
ATOM   286   C  CA    . SER A  1 40  ? -46.213  11.988  30.588  1.00 33.86  ? 40  SER A CA    1 
ATOM   287   C  C     . SER A  1 40  ? -45.782  12.441  31.982  1.00 45.61  ? 40  SER A C     1 
ATOM   288   O  O     . SER A  1 40  ? -46.312  13.411  32.531  1.00 43.77  ? 40  SER A O     1 
ATOM   289   C  CB    . SER A  1 40  ? -47.660  12.392  30.301  1.00 32.73  ? 40  SER A CB    1 
ATOM   290   O  OG    . SER A  1 40  ? -47.825  12.664  28.921  1.00 44.36  ? 40  SER A OG    1 
ATOM   291   N  N     . PHE A  1 41  ? -44.815  11.730  32.556  1.00 44.91  ? 41  PHE A N     1 
ATOM   292   C  CA    . PHE A  1 41  ? -44.167  12.165  33.779  1.00 30.93  ? 41  PHE A CA    1 
ATOM   293   C  C     . PHE A  1 41  ? -43.152  13.241  33.426  1.00 34.33  ? 41  PHE A C     1 
ATOM   294   O  O     . PHE A  1 41  ? -42.386  13.091  32.469  1.00 36.83  ? 41  PHE A O     1 
ATOM   295   C  CB    . PHE A  1 41  ? -43.477  10.981  34.458  1.00 33.53  ? 41  PHE A CB    1 
ATOM   296   C  CG    . PHE A  1 41  ? -42.862  11.318  35.776  1.00 36.27  ? 41  PHE A CG    1 
ATOM   297   C  CD1   . PHE A  1 41  ? -43.610  11.256  36.936  1.00 39.32  ? 41  PHE A CD1   1 
ATOM   298   C  CD2   . PHE A  1 41  ? -41.539  11.723  35.853  1.00 35.47  ? 41  PHE A CD2   1 
ATOM   299   C  CE1   . PHE A  1 41  ? -43.046  11.578  38.153  1.00 36.29  ? 41  PHE A CE1   1 
ATOM   300   C  CE2   . PHE A  1 41  ? -40.971  12.048  37.063  1.00 35.62  ? 41  PHE A CE2   1 
ATOM   301   C  CZ    . PHE A  1 41  ? -41.725  11.974  38.218  1.00 37.53  ? 41  PHE A CZ    1 
ATOM   302   N  N     . ARG A  1 42  ? -43.126  14.315  34.209  1.00 31.60  ? 42  ARG A N     1 
ATOM   303   C  CA    . ARG A  1 42  ? -42.374  15.510  33.849  1.00 28.75  ? 42  ARG A CA    1 
ATOM   304   C  C     . ARG A  1 42  ? -40.990  15.479  34.483  1.00 34.69  ? 42  ARG A C     1 
ATOM   305   O  O     . ARG A  1 42  ? -40.860  15.324  35.703  1.00 33.51  ? 42  ARG A O     1 
ATOM   306   C  CB    . ARG A  1 42  ? -43.117  16.779  34.264  1.00 33.41  ? 42  ARG A CB    1 
ATOM   307   C  CG    . ARG A  1 42  ? -42.553  18.025  33.612  1.00 37.08  ? 42  ARG A CG    1 
ATOM   308   C  CD    . ARG A  1 42  ? -42.594  19.203  34.542  1.00 32.95  ? 42  ARG A CD    1 
ATOM   309   N  NE    . ARG A  1 42  ? -41.966  20.382  33.957  1.00 37.89  ? 42  ARG A NE    1 
ATOM   310   C  CZ    . ARG A  1 42  ? -42.615  21.486  33.614  1.00 42.25  ? 42  ARG A CZ    1 
ATOM   311   N  NH1   . ARG A  1 42  ? -43.928  21.585  33.748  1.00 50.99  ? 42  ARG A NH1   1 
ATOM   312   N  NH2   . ARG A  1 42  ? -41.926  22.526  33.149  1.00 30.95  ? 42  ARG A NH2   1 
ATOM   313   N  N     . ILE A  1 43  ? -39.965  15.611  33.648  1.00 31.93  ? 43  ILE A N     1 
ATOM   314   C  CA    . ILE A  1 43  ? -38.580  15.735  34.085  1.00 27.13  ? 43  ILE A CA    1 
ATOM   315   C  C     . ILE A  1 43  ? -38.060  17.085  33.613  1.00 31.12  ? 43  ILE A C     1 
ATOM   316   O  O     . ILE A  1 43  ? -38.049  17.360  32.406  1.00 27.63  ? 43  ILE A O     1 
ATOM   317   C  CB    . ILE A  1 43  ? -37.707  14.596  33.537  1.00 23.92  ? 43  ILE A CB    1 
ATOM   318   C  CG1   . ILE A  1 43  ? -38.300  13.237  33.918  1.00 25.84  ? 43  ILE A CG1   1 
ATOM   319   C  CG2   . ILE A  1 43  ? -36.277  14.741  34.023  1.00 27.08  ? 43  ILE A CG2   1 
ATOM   320   C  CD1   . ILE A  1 43  ? -37.601  12.069  33.265  1.00 28.65  ? 43  ILE A CD1   1 
ATOM   321   N  N     . VAL A  1 44  ? -37.629  17.921  34.551  1.00 23.66  ? 44  VAL A N     1 
ATOM   322   C  CA    . VAL A  1 44  ? -37.027  19.207  34.220  1.00 24.58  ? 44  VAL A CA    1 
ATOM   323   C  C     . VAL A  1 44  ? -35.514  19.027  34.155  1.00 30.00  ? 44  VAL A C     1 
ATOM   324   O  O     . VAL A  1 44  ? -34.894  18.623  35.144  1.00 28.30  ? 44  VAL A O     1 
ATOM   325   C  CB    . VAL A  1 44  ? -37.405  20.280  35.251  1.00 25.44  ? 44  VAL A CB    1 
ATOM   326   C  CG1   . VAL A  1 44  ? -36.560  21.525  35.046  1.00 21.39  ? 44  VAL A CG1   1 
ATOM   327   C  CG2   . VAL A  1 44  ? -38.882  20.604  35.167  1.00 20.56  ? 44  VAL A CG2   1 
ATOM   328   N  N     . ASP A  1 45  ? -34.915  19.280  32.989  1.00 29.34  ? 45  ASP A N     1 
ATOM   329   C  CA    . ASP A  1 45  ? -33.463  19.209  32.910  1.00 28.46  ? 45  ASP A CA    1 
ATOM   330   C  C     . ASP A  1 45  ? -32.852  20.551  33.289  1.00 33.03  ? 45  ASP A C     1 
ATOM   331   O  O     . ASP A  1 45  ? -33.465  21.612  33.123  1.00 31.35  ? 45  ASP A O     1 
ATOM   332   C  CB    . ASP A  1 45  ? -32.953  18.765  31.533  1.00 29.27  ? 45  ASP A CB    1 
ATOM   333   C  CG    . ASP A  1 45  ? -33.626  19.477  30.387  1.00 40.19  ? 45  ASP A CG    1 
ATOM   334   O  OD1   . ASP A  1 45  ? -32.986  20.381  29.804  1.00 42.80  ? 45  ASP A OD1   1 
ATOM   335   O  OD2   . ASP A  1 45  ? -34.767  19.103  30.040  1.00 40.72  ? 45  ASP A OD2   1 
ATOM   336   N  N     . THR A  1 46  ? -31.637  20.490  33.816  1.00 30.15  ? 46  THR A N     1 
ATOM   337   C  CA    . THR A  1 46  ? -30.902  21.645  34.312  1.00 30.60  ? 46  THR A CA    1 
ATOM   338   C  C     . THR A  1 46  ? -29.549  21.719  33.612  1.00 30.77  ? 46  THR A C     1 
ATOM   339   O  O     . THR A  1 46  ? -29.203  20.876  32.782  1.00 32.96  ? 46  THR A O     1 
ATOM   340   C  CB    . THR A  1 46  ? -30.722  21.562  35.831  1.00 26.40  ? 46  THR A CB    1 
ATOM   341   O  OG1   . THR A  1 46  ? -29.793  20.518  36.144  1.00 27.47  ? 46  THR A OG1   1 
ATOM   342   C  CG2   . THR A  1 46  ? -32.047  21.245  36.504  1.00 21.48  ? 46  THR A CG2   1 
ATOM   343   N  N     . ARG A  1 47  ? -28.775  22.744  33.952  1.00 27.56  ? 47  ARG A N     1 
ATOM   344   C  CA    . ARG A  1 47  ? -27.450  22.894  33.369  1.00 35.99  ? 47  ARG A CA    1 
ATOM   345   C  C     . ARG A  1 47  ? -26.350  22.280  34.232  1.00 34.00  ? 47  ARG A C     1 
ATOM   346   O  O     . ARG A  1 47  ? -25.228  22.087  33.747  1.00 34.54  ? 47  ARG A O     1 
ATOM   347   C  CB    . ARG A  1 47  ? -27.160  24.372  33.099  1.00 33.56  ? 47  ARG A CB    1 
ATOM   348   C  CG    . ARG A  1 47  ? -28.047  24.983  32.010  1.00 33.05  ? 47  ARG A CG    1 
ATOM   349   C  CD    . ARG A  1 47  ? -28.243  24.032  30.823  1.00 22.89  ? 47  ARG A CD    1 
ATOM   350   N  NE    . ARG A  1 47  ? -27.078  24.006  29.942  1.00 36.27  ? 47  ARG A NE    1 
ATOM   351   C  CZ    . ARG A  1 47  ? -26.927  24.749  28.851  1.00 33.00  ? 47  ARG A CZ    1 
ATOM   352   N  NH1   . ARG A  1 47  ? -27.905  25.518  28.392  1.00 21.33  ? 47  ARG A NH1   1 
ATOM   353   N  NH2   . ARG A  1 47  ? -25.775  24.694  28.184  1.00 20.11  ? 47  ARG A NH2   1 
ATOM   354   N  N     . ASN A  1 48  ? -26.641  21.959  35.482  1.00 29.36  ? 48  ASN A N     1 
ATOM   355   C  CA    . ASN A  1 48  ? -25.710  21.230  36.326  1.00 32.69  ? 48  ASN A CA    1 
ATOM   356   C  C     . ASN A  1 48  ? -26.481  20.215  37.151  1.00 26.84  ? 48  ASN A C     1 
ATOM   357   O  O     . ASN A  1 48  ? -27.564  20.513  37.658  1.00 31.34  ? 48  ASN A O     1 
ATOM   358   C  CB    . ASN A  1 48  ? -24.937  22.170  37.259  1.00 33.25  ? 48  ASN A CB    1 
ATOM   359   C  CG    . ASN A  1 48  ? -23.690  21.525  37.837  1.00 38.81  ? 48  ASN A CG    1 
ATOM   360   O  OD1   . ASN A  1 48  ? -23.615  20.301  37.990  1.00 35.00  ? 48  ASN A OD1   1 
ATOM   361   N  ND2   . ASN A  1 48  ? -22.708  22.350  38.185  1.00 34.04  ? 48  ASN A ND2   1 
ATOM   362   N  N     . GLU A  1 49  ? -25.932  19.011  37.272  1.00 27.26  ? 49  GLU A N     1 
ATOM   363   C  CA    . GLU A  1 49  ? -26.555  18.047  38.167  1.00 27.81  ? 49  GLU A CA    1 
ATOM   364   C  C     . GLU A  1 49  ? -26.553  18.561  39.594  1.00 25.89  ? 49  GLU A C     1 
ATOM   365   O  O     . GLU A  1 49  ? -27.416  18.182  40.393  1.00 27.97  ? 49  GLU A O     1 
ATOM   366   C  CB    . GLU A  1 49  ? -25.843  16.706  38.079  1.00 23.18  ? 49  GLU A CB    1 
ATOM   367   C  CG    . GLU A  1 49  ? -26.254  15.924  36.878  1.00 19.64  ? 49  GLU A CG    1 
ATOM   368   C  CD    . GLU A  1 49  ? -25.208  15.965  35.798  1.00 29.27  ? 49  GLU A CD    1 
ATOM   369   O  OE1   . GLU A  1 49  ? -24.286  16.802  35.898  1.00 25.28  ? 49  GLU A OE1   1 
ATOM   370   O  OE2   . GLU A  1 49  ? -25.313  15.154  34.853  1.00 32.34  ? 49  GLU A OE2   1 
ATOM   371   N  N     . MET A  1 50  ? -25.595  19.428  39.926  1.00 22.82  ? 50  MET A N     1 
ATOM   372   C  CA    . MET A  1 50  ? -25.589  20.082  41.228  1.00 25.72  ? 50  MET A CA    1 
ATOM   373   C  C     . MET A  1 50  ? -26.916  20.783  41.499  1.00 28.53  ? 50  MET A C     1 
ATOM   374   O  O     . MET A  1 50  ? -27.480  20.673  42.594  1.00 29.39  ? 50  MET A O     1 
ATOM   375   C  CB    . MET A  1 50  ? -24.422  21.067  41.295  1.00 25.45  ? 50  MET A CB    1 
ATOM   376   C  CG    . MET A  1 50  ? -24.483  22.042  42.454  1.00 29.42  ? 50  MET A CG    1 
ATOM   377   S  SD    . MET A  1 50  ? -23.669  23.587  42.041  1.00 37.36  ? 50  MET A SD    1 
ATOM   378   C  CE    . MET A  1 50  ? -21.957  23.117  42.236  1.00 36.13  ? 50  MET A CE    1 
ATOM   379   N  N     . ASN A  1 51  ? -27.423  21.524  40.512  1.00 26.06  ? 51  ASN A N     1 
ATOM   380   C  CA    . ASN A  1 51  ? -28.700  22.206  40.677  1.00 28.50  ? 51  ASN A CA    1 
ATOM   381   C  C     . ASN A  1 51  ? -29.894  21.298  40.414  1.00 29.10  ? 51  ASN A C     1 
ATOM   382   O  O     . ASN A  1 51  ? -30.997  21.607  40.876  1.00 31.98  ? 51  ASN A O     1 
ATOM   383   C  CB    . ASN A  1 51  ? -28.756  23.447  39.794  1.00 29.64  ? 51  ASN A CB    1 
ATOM   384   C  CG    . ASN A  1 51  ? -27.659  24.423  40.122  1.00 31.39  ? 51  ASN A CG    1 
ATOM   385   O  OD1   . ASN A  1 51  ? -26.825  24.738  39.277  1.00 38.41  ? 51  ASN A OD1   1 
ATOM   386   N  ND2   . ASN A  1 51  ? -27.626  24.878  41.371  1.00 33.86  ? 51  ASN A ND2   1 
ATOM   387   N  N     . ALA A  1 52  ? -29.714  20.205  39.673  1.00 26.82  ? 52  ALA A N     1 
ATOM   388   C  CA    . ALA A  1 52  ? -30.755  19.184  39.645  1.00 26.35  ? 52  ALA A CA    1 
ATOM   389   C  C     . ALA A  1 52  ? -31.041  18.687  41.055  1.00 32.46  ? 52  ALA A C     1 
ATOM   390   O  O     . ALA A  1 52  ? -32.202  18.475  41.431  1.00 32.69  ? 52  ALA A O     1 
ATOM   391   C  CB    . ALA A  1 52  ? -30.347  18.026  38.738  1.00 23.75  ? 52  ALA A CB    1 
ATOM   392   N  N     . GLY A  1 53  ? -29.986  18.487  41.848  1.00 23.64  ? 53  GLY A N     1 
ATOM   393   C  CA    . GLY A  1 53  ? -30.173  18.096  43.236  1.00 28.60  ? 53  GLY A CA    1 
ATOM   394   C  C     . GLY A  1 53  ? -30.780  19.197  44.084  1.00 24.60  ? 53  GLY A C     1 
ATOM   395   O  O     . GLY A  1 53  ? -31.726  18.960  44.839  1.00 22.66  ? 53  GLY A O     1 
ATOM   396   N  N     . HIS A  1 54  ? -30.235  20.415  43.983  1.00 22.88  ? 54  HIS A N     1 
ATOM   397   C  CA    . HIS A  1 54  ? -30.790  21.518  44.760  1.00 23.88  ? 54  HIS A CA    1 
ATOM   398   C  C     . HIS A  1 54  ? -32.246  21.765  44.387  1.00 26.29  ? 54  HIS A C     1 
ATOM   399   O  O     . HIS A  1 54  ? -33.063  22.092  45.257  1.00 20.85  ? 54  HIS A O     1 
ATOM   400   C  CB    . HIS A  1 54  ? -29.973  22.798  44.560  1.00 27.10  ? 54  HIS A CB    1 
ATOM   401   C  CG    . HIS A  1 54  ? -28.546  22.693  45.001  1.00 28.24  ? 54  HIS A CG    1 
ATOM   402   N  ND1   . HIS A  1 54  ? -28.174  22.119  46.198  1.00 29.64  ? 54  HIS A ND1   1 
ATOM   403   C  CD2   . HIS A  1 54  ? -27.398  23.101  44.407  1.00 27.42  ? 54  HIS A CD2   1 
ATOM   404   C  CE1   . HIS A  1 54  ? -26.858  22.168  46.319  1.00 31.55  ? 54  HIS A CE1   1 
ATOM   405   N  NE2   . HIS A  1 54  ? -26.363  22.759  45.245  1.00 38.81  ? 54  HIS A NE2   1 
ATOM   406   N  N     . ALA A  1 55  ? -32.593  21.580  43.107  1.00 22.06  ? 55  ALA A N     1 
ATOM   407   C  CA    . ALA A  1 55  ? -33.979  21.726  42.680  1.00 23.39  ? 55  ALA A CA    1 
ATOM   408   C  C     . ALA A  1 55  ? -34.879  20.731  43.393  1.00 23.86  ? 55  ALA A C     1 
ATOM   409   O  O     . ALA A  1 55  ? -35.975  21.087  43.846  1.00 18.72  ? 55  ALA A O     1 
ATOM   410   C  CB    . ALA A  1 55  ? -34.090  21.545  41.168  1.00 23.42  ? 55  ALA A CB    1 
ATOM   411   N  N     . ALA A  1 56  ? -34.436  19.476  43.495  1.00 24.64  ? 56  ALA A N     1 
ATOM   412   C  CA    . ALA A  1 56  ? -35.202  18.488  44.241  1.00 19.89  ? 56  ALA A CA    1 
ATOM   413   C  C     . ALA A  1 56  ? -35.348  18.900  45.699  1.00 24.42  ? 56  ALA A C     1 
ATOM   414   O  O     . ALA A  1 56  ? -36.422  18.736  46.292  1.00 28.31  ? 56  ALA A O     1 
ATOM   415   C  CB    . ALA A  1 56  ? -34.544  17.114  44.130  1.00 26.10  ? 56  ALA A CB    1 
ATOM   416   N  N     . GLU A  1 57  ? -34.287  19.460  46.289  1.00 22.56  ? 57  GLU A N     1 
ATOM   417   C  CA    . GLU A  1 57  ? -34.387  19.959  47.658  1.00 23.24  ? 57  GLU A CA    1 
ATOM   418   C  C     . GLU A  1 57  ? -35.432  21.058  47.761  1.00 30.60  ? 57  GLU A C     1 
ATOM   419   O  O     . GLU A  1 57  ? -36.345  20.988  48.592  1.00 29.91  ? 57  GLU A O     1 
ATOM   420   C  CB    . GLU A  1 57  ? -33.041  20.503  48.129  1.00 23.87  ? 57  GLU A CB    1 
ATOM   421   C  CG    . GLU A  1 57  ? -31.942  19.494  48.330  1.00 30.81  ? 57  GLU A CG    1 
ATOM   422   C  CD    . GLU A  1 57  ? -30.617  20.174  48.639  1.00 28.84  ? 57  GLU A CD    1 
ATOM   423   O  OE1   . GLU A  1 57  ? -30.515  20.818  49.705  1.00 34.16  ? 57  GLU A OE1   1 
ATOM   424   O  OE2   . GLU A  1 57  ? -29.683  20.081  47.817  1.00 28.29  ? 57  GLU A OE2   1 
ATOM   425   N  N     . GLY A  1 58  ? -35.311  22.088  46.915  1.00 29.01  ? 58  GLY A N     1 
ATOM   426   C  CA    . GLY A  1 58  ? -36.250  23.195  46.972  1.00 21.33  ? 58  GLY A CA    1 
ATOM   427   C  C     . GLY A  1 58  ? -37.669  22.766  46.666  1.00 22.25  ? 58  GLY A C     1 
ATOM   428   O  O     . GLY A  1 58  ? -38.618  23.211  47.315  1.00 23.67  ? 58  GLY A O     1 
ATOM   429   N  N     . TYR A  1 59  ? -37.831  21.897  45.670  1.00 21.22  ? 59  TYR A N     1 
ATOM   430   C  CA    . TYR A  1 59  ? -39.141  21.323  45.394  1.00 20.10  ? 59  TYR A CA    1 
ATOM   431   C  C     . TYR A  1 59  ? -39.723  20.660  46.636  1.00 28.13  ? 59  TYR A C     1 
ATOM   432   O  O     . TYR A  1 59  ? -40.897  20.865  46.967  1.00 29.01  ? 59  TYR A O     1 
ATOM   433   C  CB    . TYR A  1 59  ? -39.017  20.327  44.246  1.00 22.21  ? 59  TYR A CB    1 
ATOM   434   C  CG    . TYR A  1 59  ? -40.288  19.607  43.879  1.00 29.16  ? 59  TYR A CG    1 
ATOM   435   C  CD1   . TYR A  1 59  ? -41.190  20.169  42.981  1.00 24.22  ? 59  TYR A CD1   1 
ATOM   436   C  CD2   . TYR A  1 59  ? -40.571  18.346  44.401  1.00 25.94  ? 59  TYR A CD2   1 
ATOM   437   C  CE1   . TYR A  1 59  ? -42.349  19.507  42.626  1.00 31.52  ? 59  TYR A CE1   1 
ATOM   438   C  CE2   . TYR A  1 59  ? -41.729  17.677  44.054  1.00 36.10  ? 59  TYR A CE2   1 
ATOM   439   C  CZ    . TYR A  1 59  ? -42.614  18.261  43.162  1.00 36.69  ? 59  TYR A CZ    1 
ATOM   440   O  OH    . TYR A  1 59  ? -43.764  17.599  42.807  1.00 37.43  ? 59  TYR A OH    1 
ATOM   441   N  N     . ALA A  1 60  ? -38.906  19.885  47.352  1.00 26.53  ? 60  ALA A N     1 
ATOM   442   C  CA    . ALA A  1 60  ? -39.377  19.199  48.551  1.00 31.94  ? 60  ALA A CA    1 
ATOM   443   C  C     . ALA A  1 60  ? -39.699  20.183  49.670  1.00 28.93  ? 60  ALA A C     1 
ATOM   444   O  O     . ALA A  1 60  ? -40.731  20.057  50.339  1.00 29.42  ? 60  ALA A O     1 
ATOM   445   C  CB    . ALA A  1 60  ? -38.333  18.183  49.015  1.00 36.31  ? 60  ALA A CB    1 
ATOM   446   N  N     . ARG A  1 61  ? -38.814  21.158  49.902  1.00 26.45  ? 61  ARG A N     1 
ATOM   447   C  CA    . ARG A  1 61  ? -38.983  22.074  51.028  1.00 28.67  ? 61  ARG A CA    1 
ATOM   448   C  C     . ARG A  1 61  ? -40.170  23.010  50.823  1.00 32.42  ? 61  ARG A C     1 
ATOM   449   O  O     . ARG A  1 61  ? -40.982  23.207  51.737  1.00 38.50  ? 61  ARG A O     1 
ATOM   450   C  CB    . ARG A  1 61  ? -37.695  22.863  51.250  1.00 24.00  ? 61  ARG A CB    1 
ATOM   451   C  CG    . ARG A  1 61  ? -36.516  21.986  51.648  1.00 27.42  ? 61  ARG A CG    1 
ATOM   452   C  CD    . ARG A  1 61  ? -35.200  22.655  51.322  1.00 27.73  ? 61  ARG A CD    1 
ATOM   453   N  NE    . ARG A  1 61  ? -34.993  23.857  52.119  1.00 25.16  ? 61  ARG A NE    1 
ATOM   454   C  CZ    . ARG A  1 61  ? -33.920  24.634  52.043  1.00 29.44  ? 61  ARG A CZ    1 
ATOM   455   N  NH1   . ARG A  1 61  ? -32.948  24.389  51.179  1.00 28.45  ? 61  ARG A NH1   1 
ATOM   456   N  NH2   . ARG A  1 61  ? -33.819  25.685  52.852  1.00 30.52  ? 61  ARG A NH2   1 
ATOM   457   N  N     . ALA A  1 62  ? -40.288  23.601  49.629  1.00 31.38  ? 62  ALA A N     1 
ATOM   458   C  CA    . ALA A  1 62  ? -41.414  24.490  49.350  1.00 32.58  ? 62  ALA A CA    1 
ATOM   459   C  C     . ALA A  1 62  ? -42.699  23.700  49.160  1.00 33.76  ? 62  ALA A C     1 
ATOM   460   O  O     . ALA A  1 62  ? -43.778  24.141  49.576  1.00 31.79  ? 62  ALA A O     1 
ATOM   461   C  CB    . ALA A  1 62  ? -41.127  25.339  48.115  1.00 30.86  ? 62  ALA A CB    1 
ATOM   462   N  N     . GLY A  1 63  ? -42.604  22.545  48.500  1.00 31.72  ? 63  GLY A N     1 
ATOM   463   C  CA    . GLY A  1 63  ? -43.750  21.695  48.255  1.00 30.62  ? 63  GLY A CA    1 
ATOM   464   C  C     . GLY A  1 63  ? -44.223  20.858  49.418  1.00 41.15  ? 63  GLY A C     1 
ATOM   465   O  O     . GLY A  1 63  ? -45.351  20.335  49.325  1.00 51.85  ? 63  GLY A O     1 
ATOM   466   N  N     . HIS A  1 64  ? -43.454  20.731  50.500  1.00 34.00  ? 64  HIS A N     1 
ATOM   467   C  CA    . HIS A  1 64  ? -43.893  19.890  51.595  1.00 43.82  ? 64  HIS A CA    1 
ATOM   468   C  C     . HIS A  1 64  ? -44.195  18.457  51.129  1.00 40.65  ? 64  HIS A C     1 
ATOM   469   O  O     . HIS A  1 64  ? -45.193  17.831  51.490  1.00 50.05  ? 64  HIS A O     1 
ATOM   470   C  CB    . HIS A  1 64  ? -45.079  20.588  52.241  1.00 56.12  ? 64  HIS A CB    1 
ATOM   471   C  CG    . HIS A  1 64  ? -44.720  21.738  53.113  1.00 52.51  ? 64  HIS A CG    1 
ATOM   472   N  ND1   . HIS A  1 64  ? -45.243  23.004  52.930  1.00 50.73  ? 64  HIS A ND1   1 
ATOM   473   C  CD2   . HIS A  1 64  ? -44.210  21.730  54.361  1.00 56.51  ? 64  HIS A CD2   1 
ATOM   474   C  CE1   . HIS A  1 64  ? -44.811  23.781  53.910  1.00 40.77  ? 64  HIS A CE1   1 
ATOM   475   N  NE2   . HIS A  1 64  ? -44.225  23.020  54.814  1.00 64.50  ? 64  HIS A NE2   1 
ATOM   476   N  N     . ARG A  1 65  ? -43.264  17.933  50.325  1.00 31.89  ? 65  ARG A N     1 
ATOM   477   C  CA    . ARG A  1 65  ? -43.383  16.643  49.670  1.00 29.68  ? 65  ARG A CA    1 
ATOM   478   C  C     . ARG A  1 65  ? -41.984  16.053  49.528  1.00 29.35  ? 65  ARG A C     1 
ATOM   479   O  O     . ARG A  1 65  ? -40.986  16.660  49.919  1.00 27.60  ? 65  ARG A O     1 
ATOM   480   C  CB    . ARG A  1 65  ? -44.085  16.772  48.308  1.00 25.73  ? 65  ARG A CB    1 
ATOM   481   C  CG    . ARG A  1 65  ? -43.491  17.852  47.408  1.00 30.66  ? 65  ARG A CG    1 
ATOM   482   C  CD    . ARG A  1 65  ? -44.507  18.319  46.393  1.00 26.49  ? 65  ARG A CD    1 
ATOM   483   N  NE    . ARG A  1 65  ? -45.209  17.192  45.795  1.00 34.09  ? 65  ARG A NE    1 
ATOM   484   C  CZ    . ARG A  1 65  ? -45.990  17.276  44.727  1.00 36.39  ? 65  ARG A CZ    1 
ATOM   485   N  NH1   . ARG A  1 65  ? -46.211  18.432  44.123  1.00 37.30  ? 65  ARG A NH1   1 
ATOM   486   N  NH2   . ARG A  1 65  ? -46.561  16.173  44.250  1.00 32.79  ? 65  ARG A NH2   1 
ATOM   487   N  N     . LEU A  1 66  ? -41.921  14.844  48.971  1.00 23.49  ? 66  LEU A N     1 
ATOM   488   C  CA    . LEU A  1 66  ? -40.650  14.234  48.599  1.00 28.84  ? 66  LEU A CA    1 
ATOM   489   C  C     . LEU A  1 66  ? -40.143  14.826  47.288  1.00 28.19  ? 66  LEU A C     1 
ATOM   490   O  O     . LEU A  1 66  ? -40.929  15.128  46.386  1.00 31.88  ? 66  LEU A O     1 
ATOM   491   C  CB    . LEU A  1 66  ? -40.832  12.719  48.475  1.00 23.11  ? 66  LEU A CB    1 
ATOM   492   C  CG    . LEU A  1 66  ? -39.726  11.941  47.770  1.00 28.36  ? 66  LEU A CG    1 
ATOM   493   C  CD1   . LEU A  1 66  ? -38.499  11.875  48.650  1.00 25.43  ? 66  LEU A CD1   1 
ATOM   494   C  CD2   . LEU A  1 66  ? -40.197  10.547  47.386  1.00 21.68  ? 66  LEU A CD2   1 
ATOM   495   N  N     . GLY A  1 67  ? -38.829  15.027  47.200  1.00 29.75  ? 67  GLY A N     1 
ATOM   496   C  CA    . GLY A  1 67  ? -38.179  15.471  45.977  1.00 26.35  ? 67  GLY A CA    1 
ATOM   497   C  C     . GLY A  1 67  ? -37.367  14.349  45.349  1.00 29.49  ? 67  GLY A C     1 
ATOM   498   O  O     . GLY A  1 67  ? -36.790  13.521  46.055  1.00 31.77  ? 67  GLY A O     1 
ATOM   499   N  N     . VAL A  1 68  ? -37.310  14.325  44.016  1.00 31.47  ? 68  VAL A N     1 
ATOM   500   C  CA    . VAL A  1 68  ? -36.617  13.278  43.273  1.00 24.12  ? 68  VAL A CA    1 
ATOM   501   C  C     . VAL A  1 68  ? -35.642  13.925  42.299  1.00 24.56  ? 68  VAL A C     1 
ATOM   502   O  O     . VAL A  1 68  ? -36.035  14.781  41.500  1.00 28.49  ? 68  VAL A O     1 
ATOM   503   C  CB    . VAL A  1 68  ? -37.600  12.369  42.508  1.00 20.94  ? 68  VAL A CB    1 
ATOM   504   C  CG1   . VAL A  1 68  ? -36.839  11.382  41.642  1.00 20.29  ? 68  VAL A CG1   1 
ATOM   505   C  CG2   . VAL A  1 68  ? -38.528  11.636  43.467  1.00 26.28  ? 68  VAL A CG2   1 
ATOM   506   N  N     . ALA A  1 69  ? -34.378  13.502  42.347  1.00 27.48  ? 69  ALA A N     1 
ATOM   507   C  CA    . ALA A  1 69  ? -33.363  13.920  41.387  1.00 24.80  ? 69  ALA A CA    1 
ATOM   508   C  C     . ALA A  1 69  ? -32.815  12.693  40.666  1.00 29.44  ? 69  ALA A C     1 
ATOM   509   O  O     . ALA A  1 69  ? -32.526  11.674  41.304  1.00 29.02  ? 69  ALA A O     1 
ATOM   510   C  CB    . ALA A  1 69  ? -32.236  14.694  42.071  1.00 16.36  ? 69  ALA A CB    1 
ATOM   511   N  N     . LEU A  1 70  ? -32.680  12.797  39.341  1.00 27.18  ? 70  LEU A N     1 
ATOM   512   C  CA    . LEU A  1 70  ? -32.211  11.720  38.470  1.00 24.54  ? 70  LEU A CA    1 
ATOM   513   C  C     . LEU A  1 70  ? -30.814  12.045  37.953  1.00 28.70  ? 70  LEU A C     1 
ATOM   514   O  O     . LEU A  1 70  ? -30.631  13.036  37.238  1.00 28.82  ? 70  LEU A O     1 
ATOM   515   C  CB    . LEU A  1 70  ? -33.166  11.516  37.293  1.00 24.06  ? 70  LEU A CB    1 
ATOM   516   C  CG    . LEU A  1 70  ? -34.649  11.396  37.634  1.00 26.41  ? 70  LEU A CG    1 
ATOM   517   C  CD1   . LEU A  1 70  ? -35.517  11.675  36.414  1.00 23.28  ? 70  LEU A CD1   1 
ATOM   518   C  CD2   . LEU A  1 70  ? -34.949  10.031  38.209  1.00 22.84  ? 70  LEU A CD2   1 
ATOM   519   N  N     . LEU A  1 71  ? -29.838  11.216  38.311  1.00 23.75  ? 71  LEU A N     1 
ATOM   520   C  CA    . LEU A  1 71  ? -28.444  11.420  37.937  1.00 23.81  ? 71  LEU A CA    1 
ATOM   521   C  C     . LEU A  1 71  ? -27.955  10.275  37.062  1.00 25.33  ? 71  LEU A C     1 
ATOM   522   O  O     . LEU A  1 71  ? -28.140  9.106   37.404  1.00 30.90  ? 71  LEU A O     1 
ATOM   523   C  CB    . LEU A  1 71  ? -27.566  11.533  39.182  1.00 26.47  ? 71  LEU A CB    1 
ATOM   524   C  CG    . LEU A  1 71  ? -28.194  12.432  40.234  1.00 24.27  ? 71  LEU A CG    1 
ATOM   525   C  CD1   . LEU A  1 71  ? -27.648  12.101  41.601  1.00 17.66  ? 71  LEU A CD1   1 
ATOM   526   C  CD2   . LEU A  1 71  ? -27.915  13.865  39.849  1.00 26.65  ? 71  LEU A CD2   1 
ATOM   527   N  N     . THR A  1 72  ? -27.321  10.609  35.942  1.00 31.63  ? 72  THR A N     1 
ATOM   528   C  CA    . THR A  1 72  ? -26.689  9.578   35.139  1.00 31.77  ? 72  THR A CA    1 
ATOM   529   C  C     . THR A  1 72  ? -25.367  9.163   35.778  1.00 31.10  ? 72  THR A C     1 
ATOM   530   O  O     . THR A  1 72  ? -24.906  9.755   36.757  1.00 26.64  ? 72  THR A O     1 
ATOM   531   C  CB    . THR A  1 72  ? -26.463  10.057  33.710  1.00 28.94  ? 72  THR A CB    1 
ATOM   532   O  OG1   . THR A  1 72  ? -26.106  8.938   32.890  1.00 41.19  ? 72  THR A OG1   1 
ATOM   533   C  CG2   . THR A  1 72  ? -25.349  11.084  33.663  1.00 26.83  ? 72  THR A CG2   1 
ATOM   534   N  N     . ALA A  1 73  ? -24.748  8.137   35.202  1.00 33.81  ? 73  ALA A N     1 
ATOM   535   C  CA    . ALA A  1 73  ? -23.576  7.524   35.813  1.00 33.67  ? 73  ALA A CA    1 
ATOM   536   C  C     . ALA A  1 73  ? -22.392  8.489   35.844  1.00 30.84  ? 73  ALA A C     1 
ATOM   537   O  O     . ALA A  1 73  ? -22.328  9.469   35.101  1.00 31.25  ? 73  ALA A O     1 
ATOM   538   C  CB    . ALA A  1 73  ? -23.191  6.247   35.068  1.00 30.53  ? 73  ALA A CB    1 
ATOM   539   N  N     . GLY A  1 74  ? -21.460  8.206   36.749  1.00 31.57  ? 74  GLY A N     1 
ATOM   540   C  CA    . GLY A  1 74  ? -20.204  8.929   36.815  1.00 25.24  ? 74  GLY A CA    1 
ATOM   541   C  C     . GLY A  1 74  ? -20.319  10.363  37.279  1.00 31.93  ? 74  GLY A C     1 
ATOM   542   O  O     . GLY A  1 74  ? -20.729  10.632  38.414  1.00 27.71  ? 74  GLY A O     1 
ATOM   543   N  N     . GLY A  1 75  ? -19.939  11.295  36.399  1.00 40.72  ? 75  GLY A N     1 
ATOM   544   C  CA    . GLY A  1 75  ? -19.985  12.705  36.747  1.00 30.65  ? 75  GLY A CA    1 
ATOM   545   C  C     . GLY A  1 75  ? -21.377  13.202  37.069  1.00 25.33  ? 75  GLY A C     1 
ATOM   546   O  O     . GLY A  1 75  ? -21.540  14.122  37.876  1.00 27.73  ? 75  GLY A O     1 
ATOM   547   N  N     . GLY A  1 76  ? -22.395  12.608  36.446  1.00 22.04  ? 76  GLY A N     1 
ATOM   548   C  CA    . GLY A  1 76  ? -23.766  12.943  36.804  1.00 27.76  ? 76  GLY A CA    1 
ATOM   549   C  C     . GLY A  1 76  ? -24.036  12.781  38.287  1.00 29.42  ? 76  GLY A C     1 
ATOM   550   O  O     . GLY A  1 76  ? -24.642  13.648  38.922  1.00 23.42  ? 76  GLY A O     1 
ATOM   551   N  N     . PHE A  1 77  ? -23.575  11.669  38.865  1.00 25.80  ? 77  PHE A N     1 
ATOM   552   C  CA    . PHE A  1 77  ? -23.762  11.448  40.294  1.00 22.72  ? 77  PHE A CA    1 
ATOM   553   C  C     . PHE A  1 77  ? -22.894  12.396  41.116  1.00 27.47  ? 77  PHE A C     1 
ATOM   554   O  O     . PHE A  1 77  ? -23.375  13.038  42.060  1.00 25.47  ? 77  PHE A O     1 
ATOM   555   C  CB    . PHE A  1 77  ? -23.456  9.994   40.649  1.00 20.70  ? 77  PHE A CB    1 
ATOM   556   C  CG    . PHE A  1 77  ? -23.088  9.795   42.094  1.00 28.97  ? 77  PHE A CG    1 
ATOM   557   C  CD1   . PHE A  1 77  ? -24.067  9.772   43.078  1.00 25.12  ? 77  PHE A CD1   1 
ATOM   558   C  CD2   . PHE A  1 77  ? -21.763  9.658   42.471  1.00 21.97  ? 77  PHE A CD2   1 
ATOM   559   C  CE1   . PHE A  1 77  ? -23.730  9.602   44.406  1.00 24.06  ? 77  PHE A CE1   1 
ATOM   560   C  CE2   . PHE A  1 77  ? -21.422  9.492   43.797  1.00 28.28  ? 77  PHE A CE2   1 
ATOM   561   C  CZ    . PHE A  1 77  ? -22.407  9.463   44.766  1.00 25.68  ? 77  PHE A CZ    1 
ATOM   562   N  N     . THR A  1 78  ? -21.604  12.485  40.782  1.00 24.44  ? 78  THR A N     1 
ATOM   563   C  CA    . THR A  1 78  ? -20.670  13.240  41.613  1.00 27.04  ? 78  THR A CA    1 
ATOM   564   C  C     . THR A  1 78  ? -21.026  14.724  41.676  1.00 26.37  ? 78  THR A C     1 
ATOM   565   O  O     . THR A  1 78  ? -20.831  15.364  42.718  1.00 25.08  ? 78  THR A O     1 
ATOM   566   C  CB    . THR A  1 78  ? -19.245  13.042  41.099  1.00 23.31  ? 78  THR A CB    1 
ATOM   567   O  OG1   . THR A  1 78  ? -19.168  13.458  39.734  1.00 28.25  ? 78  THR A OG1   1 
ATOM   568   C  CG2   . THR A  1 78  ? -18.855  11.585  41.184  1.00 24.70  ? 78  THR A CG2   1 
ATOM   569   N  N     . ASN A  1 79  ? -21.563  15.284  40.591  1.00 23.32  ? 79  ASN A N     1 
ATOM   570   C  CA    . ASN A  1 79  ? -21.960  16.690  40.610  1.00 25.13  ? 79  ASN A CA    1 
ATOM   571   C  C     . ASN A  1 79  ? -23.063  16.962  41.626  1.00 27.85  ? 79  ASN A C     1 
ATOM   572   O  O     . ASN A  1 79  ? -23.230  18.111  42.045  1.00 30.75  ? 79  ASN A O     1 
ATOM   573   C  CB    . ASN A  1 79  ? -22.420  17.141  39.219  1.00 27.82  ? 79  ASN A CB    1 
ATOM   574   C  CG    . ASN A  1 79  ? -21.262  17.465  38.289  1.00 30.10  ? 79  ASN A CG    1 
ATOM   575   O  OD1   . ASN A  1 79  ? -20.253  18.028  38.710  1.00 29.21  ? 79  ASN A OD1   1 
ATOM   576   N  ND2   . ASN A  1 79  ? -21.407  17.114  37.012  1.00 30.79  ? 79  ASN A ND2   1 
ATOM   577   N  N     . ALA A  1 80  ? -23.812  15.940  42.038  1.00 24.70  ? 80  ALA A N     1 
ATOM   578   C  CA    . ALA A  1 80  ? -24.911  16.115  42.979  1.00 23.09  ? 80  ALA A CA    1 
ATOM   579   C  C     . ALA A  1 80  ? -24.498  15.951  44.436  1.00 25.84  ? 80  ALA A C     1 
ATOM   580   O  O     . ALA A  1 80  ? -25.359  16.055  45.317  1.00 27.03  ? 80  ALA A O     1 
ATOM   581   C  CB    . ALA A  1 80  ? -26.043  15.144  42.660  1.00 27.84  ? 80  ALA A CB    1 
ATOM   582   N  N     . VAL A  1 81  ? -23.220  15.689  44.715  1.00 23.10  ? 81  VAL A N     1 
ATOM   583   C  CA    . VAL A  1 81  ? -22.825  15.347  46.082  1.00 35.12  ? 81  VAL A CA    1 
ATOM   584   C  C     . VAL A  1 81  ? -23.104  16.509  47.038  1.00 28.39  ? 81  VAL A C     1 
ATOM   585   O  O     . VAL A  1 81  ? -23.569  16.300  48.166  1.00 22.31  ? 81  VAL A O     1 
ATOM   586   C  CB    . VAL A  1 81  ? -21.342  14.918  46.111  1.00 30.53  ? 81  VAL A CB    1 
ATOM   587   C  CG1   . VAL A  1 81  ? -20.842  14.801  47.535  1.00 29.09  ? 81  VAL A CG1   1 
ATOM   588   C  CG2   . VAL A  1 81  ? -21.150  13.607  45.363  1.00 27.99  ? 81  VAL A CG2   1 
ATOM   589   N  N     . THR A  1 82  ? -22.850  17.749  46.595  1.00 29.55  ? 82  THR A N     1 
ATOM   590   C  CA    . THR A  1 82  ? -23.111  18.917  47.440  1.00 25.92  ? 82  THR A CA    1 
ATOM   591   C  C     . THR A  1 82  ? -24.585  19.010  47.818  1.00 23.98  ? 82  THR A C     1 
ATOM   592   O  O     . THR A  1 82  ? -24.923  19.363  48.953  1.00 25.46  ? 82  THR A O     1 
ATOM   593   C  CB    . THR A  1 82  ? -22.651  20.200  46.743  1.00 29.14  ? 82  THR A CB    1 
ATOM   594   O  OG1   . THR A  1 82  ? -21.221  20.215  46.651  1.00 29.62  ? 82  THR A OG1   1 
ATOM   595   C  CG2   . THR A  1 82  ? -23.102  21.436  47.510  1.00 31.93  ? 82  THR A CG2   1 
ATOM   596   N  N     . SER A  1 83  ? -25.477  18.711  46.879  1.00 23.42  ? 83  SER A N     1 
ATOM   597   C  CA    . SER A  1 83  ? -26.899  18.722  47.194  1.00 20.42  ? 83  SER A CA    1 
ATOM   598   C  C     . SER A  1 83  ? -27.242  17.635  48.207  1.00 29.43  ? 83  SER A C     1 
ATOM   599   O  O     . SER A  1 83  ? -28.046  17.859  49.121  1.00 25.18  ? 83  SER A O     1 
ATOM   600   C  CB    . SER A  1 83  ? -27.714  18.551  45.913  1.00 24.43  ? 83  SER A CB    1 
ATOM   601   O  OG    . SER A  1 83  ? -29.023  18.078  46.190  1.00 23.15  ? 83  SER A OG    1 
ATOM   602   N  N     . ILE A  1 84  ? -26.666  16.439  48.042  1.00 26.21  ? 84  ILE A N     1 
ATOM   603   C  CA    . ILE A  1 84  ? -26.892  15.359  48.999  1.00 25.24  ? 84  ILE A CA    1 
ATOM   604   C  C     . ILE A  1 84  ? -26.431  15.770  50.394  1.00 25.39  ? 84  ILE A C     1 
ATOM   605   O  O     . ILE A  1 84  ? -27.155  15.597  51.380  1.00 24.48  ? 84  ILE A O     1 
ATOM   606   C  CB    . ILE A  1 84  ? -26.205  14.065  48.527  1.00 26.79  ? 84  ILE A CB    1 
ATOM   607   C  CG1   . ILE A  1 84  ? -26.752  13.644  47.158  1.00 23.82  ? 84  ILE A CG1   1 
ATOM   608   C  CG2   . ILE A  1 84  ? -26.422  12.959  49.543  1.00 25.23  ? 84  ILE A CG2   1 
ATOM   609   C  CD1   . ILE A  1 84  ? -25.938  12.572  46.474  1.00 15.59  ? 84  ILE A CD1   1 
ATOM   610   N  N     . ALA A  1 85  ? -25.219  16.321  50.498  1.00 26.04  ? 85  ALA A N     1 
ATOM   611   C  CA    . ALA A  1 85  ? -24.716  16.762  51.797  1.00 26.34  ? 85  ALA A CA    1 
ATOM   612   C  C     . ALA A  1 85  ? -25.605  17.843  52.397  1.00 27.27  ? 85  ALA A C     1 
ATOM   613   O  O     . ALA A  1 85  ? -25.862  17.849  53.608  1.00 32.20  ? 85  ALA A O     1 
ATOM   614   C  CB    . ALA A  1 85  ? -23.281  17.268  51.663  1.00 24.97  ? 85  ALA A CB    1 
ATOM   615   N  N     . ASN A  1 86  ? -26.100  18.756  51.558  1.00 27.81  ? 86  ASN A N     1 
ATOM   616   C  CA    . ASN A  1 86  ? -26.967  19.831  52.032  1.00 26.24  ? 86  ASN A CA    1 
ATOM   617   C  C     . ASN A  1 86  ? -28.266  19.277  52.613  1.00 27.14  ? 86  ASN A C     1 
ATOM   618   O  O     . ASN A  1 86  ? -28.689  19.673  53.701  1.00 23.28  ? 86  ASN A O     1 
ATOM   619   C  CB    . ASN A  1 86  ? -27.263  20.790  50.874  1.00 27.38  ? 86  ASN A CB    1 
ATOM   620   C  CG    . ASN A  1 86  ? -27.715  22.152  51.344  1.00 29.16  ? 86  ASN A CG    1 
ATOM   621   O  OD1   . ASN A  1 86  ? -26.923  22.928  51.876  1.00 34.28  ? 86  ASN A OD1   1 
ATOM   622   N  ND2   . ASN A  1 86  ? -28.998  22.451  51.162  1.00 24.52  ? 86  ASN A ND2   1 
ATOM   623   N  N     . ALA A  1 87  ? -28.919  18.364  51.885  1.00 29.84  ? 87  ALA A N     1 
ATOM   624   C  CA    . ALA A  1 87  ? -30.129  17.724  52.392  1.00 27.76  ? 87  ALA A CA    1 
ATOM   625   C  C     . ALA A  1 87  ? -29.837  16.912  53.649  1.00 28.09  ? 87  ALA A C     1 
ATOM   626   O  O     . ALA A  1 87  ? -30.683  16.841  54.550  1.00 23.80  ? 87  ALA A O     1 
ATOM   627   C  CB    . ALA A  1 87  ? -30.754  16.841  51.317  1.00 21.62  ? 87  ALA A CB    1 
ATOM   628   N  N     . HIS A  1 88  ? -28.651  16.298  53.719  1.00 28.94  ? 88  HIS A N     1 
ATOM   629   C  CA    . HIS A  1 88  ? -28.275  15.507  54.879  1.00 27.29  ? 88  HIS A CA    1 
ATOM   630   C  C     . HIS A  1 88  ? -28.297  16.353  56.147  1.00 26.33  ? 88  HIS A C     1 
ATOM   631   O  O     . HIS A  1 88  ? -28.926  15.979  57.142  1.00 24.35  ? 88  HIS A O     1 
ATOM   632   C  CB    . HIS A  1 88  ? -26.898  14.879  54.664  1.00 24.59  ? 88  HIS A CB    1 
ATOM   633   C  CG    . HIS A  1 88  ? -26.411  14.065  55.840  1.00 32.92  ? 88  HIS A CG    1 
ATOM   634   N  ND1   . HIS A  1 88  ? -25.411  14.502  56.681  1.00 30.16  ? 88  HIS A ND1   1 
ATOM   635   C  CD2   . HIS A  1 88  ? -26.791  12.856  56.303  1.00 28.23  ? 88  HIS A CD2   1 
ATOM   636   C  CE1   . HIS A  1 88  ? -25.198  13.595  57.603  1.00 20.73  ? 88  HIS A CE1   1 
ATOM   637   N  NE2   . HIS A  1 88  ? -26.019  12.591  57.393  1.00 29.86  ? 88  HIS A NE2   1 
ATOM   638   N  N     . LEU A  1 89  ? -27.611  17.498  56.129  1.00 23.21  ? 89  LEU A N     1 
ATOM   639   C  CA    . LEU A  1 89  ? -27.581  18.352  57.308  1.00 25.39  ? 89  LEU A CA    1 
ATOM   640   C  C     . LEU A  1 89  ? -28.901  19.082  57.526  1.00 24.13  ? 89  LEU A C     1 
ATOM   641   O  O     . LEU A  1 89  ? -29.236  19.418  58.668  1.00 27.82  ? 89  LEU A O     1 
ATOM   642   C  CB    . LEU A  1 89  ? -26.435  19.357  57.202  1.00 24.32  ? 89  LEU A CB    1 
ATOM   643   C  CG    . LEU A  1 89  ? -25.025  18.755  57.165  1.00 28.49  ? 89  LEU A CG    1 
ATOM   644   C  CD1   . LEU A  1 89  ? -23.937  19.808  57.251  1.00 25.70  ? 89  LEU A CD1   1 
ATOM   645   C  CD2   . LEU A  1 89  ? -24.856  17.758  58.283  1.00 24.55  ? 89  LEU A CD2   1 
ATOM   646   N  N     . ASP A  1 90  ? -29.653  19.351  56.465  1.00 29.32  ? 90  ASP A N     1 
ATOM   647   C  CA    . ASP A  1 90  ? -30.890  20.114  56.582  1.00 28.30  ? 90  ASP A CA    1 
ATOM   648   C  C     . ASP A  1 90  ? -32.105  19.257  56.897  1.00 28.78  ? 90  ASP A C     1 
ATOM   649   O  O     . ASP A  1 90  ? -33.190  19.809  57.112  1.00 24.27  ? 90  ASP A O     1 
ATOM   650   C  CB    . ASP A  1 90  ? -31.160  20.893  55.291  1.00 28.89  ? 90  ASP A CB    1 
ATOM   651   C  CG    . ASP A  1 90  ? -30.274  22.117  55.147  1.00 45.18  ? 90  ASP A CG    1 
ATOM   652   O  OD1   . ASP A  1 90  ? -29.311  22.255  55.929  1.00 40.77  ? 90  ASP A OD1   1 
ATOM   653   O  OD2   . ASP A  1 90  ? -30.550  22.944  54.246  1.00 54.95  ? 90  ASP A OD2   1 
ATOM   654   N  N     . ARG A  1 91  ? -31.954  17.933  56.937  1.00 29.26  ? 91  ARG A N     1 
ATOM   655   C  CA    . ARG A  1 91  ? -33.073  17.015  57.135  1.00 25.41  ? 91  ARG A CA    1 
ATOM   656   C  C     . ARG A  1 91  ? -34.146  17.237  56.068  1.00 26.08  ? 91  ARG A C     1 
ATOM   657   O  O     . ARG A  1 91  ? -35.309  17.512  56.361  1.00 30.22  ? 91  ARG A O     1 
ATOM   658   C  CB    . ARG A  1 91  ? -33.668  17.138  58.546  1.00 33.52  ? 91  ARG A CB    1 
ATOM   659   C  CG    . ARG A  1 91  ? -32.885  16.468  59.662  1.00 28.79  ? 91  ARG A CG    1 
ATOM   660   C  CD    . ARG A  1 91  ? -33.193  17.125  61.020  1.00 36.10  ? 91  ARG A CD    1 
ATOM   661   N  NE    . ARG A  1 91  ? -32.580  16.417  62.141  1.00 39.72  ? 91  ARG A NE    1 
ATOM   662   C  CZ    . ARG A  1 91  ? -33.158  16.219  63.319  1.00 33.09  ? 91  ARG A CZ    1 
ATOM   663   N  NH1   . ARG A  1 91  ? -34.347  16.725  63.602  1.00 31.88  ? 91  ARG A NH1   1 
ATOM   664   N  NH2   . ARG A  1 91  ? -32.513  15.517  64.248  1.00 37.15  ? 91  ARG A NH2   1 
ATOM   665   N  N     . THR A  1 92  ? -33.724  17.138  54.810  1.00 26.93  ? 92  THR A N     1 
ATOM   666   C  CA    . THR A  1 92  ? -34.611  17.360  53.680  1.00 25.25  ? 92  THR A CA    1 
ATOM   667   C  C     . THR A  1 92  ? -34.856  16.046  52.967  1.00 27.36  ? 92  THR A C     1 
ATOM   668   O  O     . THR A  1 92  ? -33.888  15.376  52.587  1.00 28.74  ? 92  THR A O     1 
ATOM   669   C  CB    . THR A  1 92  ? -34.017  18.364  52.693  1.00 27.96  ? 92  THR A CB    1 
ATOM   670   O  OG1   . THR A  1 92  ? -33.738  19.599  53.363  1.00 32.01  ? 92  THR A OG1   1 
ATOM   671   C  CG2   . THR A  1 92  ? -34.987  18.601  51.545  1.00 20.52  ? 92  THR A CG2   1 
ATOM   672   N  N     . PRO A  1 93  ? -36.114  15.649  52.747  1.00 31.53  ? 93  PRO A N     1 
ATOM   673   C  CA    . PRO A  1 93  ? -36.370  14.340  52.126  1.00 23.76  ? 93  PRO A CA    1 
ATOM   674   C  C     . PRO A  1 93  ? -36.224  14.336  50.611  1.00 23.92  ? 93  PRO A C     1 
ATOM   675   O  O     . PRO A  1 93  ? -37.167  14.660  49.884  1.00 24.83  ? 93  PRO A O     1 
ATOM   676   C  CB    . PRO A  1 93  ? -37.814  14.035  52.545  1.00 20.79  ? 93  PRO A CB    1 
ATOM   677   C  CG    . PRO A  1 93  ? -38.430  15.369  52.767  1.00 20.92  ? 93  PRO A CG    1 
ATOM   678   C  CD    . PRO A  1 93  ? -37.345  16.283  53.253  1.00 25.69  ? 93  PRO A CD    1 
ATOM   679   N  N     . VAL A  1 94  ? -35.055  13.934  50.118  1.00 21.81  ? 94  VAL A N     1 
ATOM   680   C  CA    . VAL A  1 94  ? -34.812  13.822  48.686  1.00 26.01  ? 94  VAL A CA    1 
ATOM   681   C  C     . VAL A  1 94  ? -34.388  12.398  48.359  1.00 21.92  ? 94  VAL A C     1 
ATOM   682   O  O     . VAL A  1 94  ? -33.533  11.819  49.034  1.00 30.12  ? 94  VAL A O     1 
ATOM   683   C  CB    . VAL A  1 94  ? -33.737  14.817  48.211  1.00 26.64  ? 94  VAL A CB    1 
ATOM   684   C  CG1   . VAL A  1 94  ? -33.622  14.782  46.687  1.00 25.39  ? 94  VAL A CG1   1 
ATOM   685   C  CG2   . VAL A  1 94  ? -34.055  16.221  48.714  1.00 31.28  ? 94  VAL A CG2   1 
ATOM   686   N  N     . LEU A  1 95  ? -34.959  11.853  47.299  1.00 20.32  ? 95  LEU A N     1 
ATOM   687   C  CA    . LEU A  1 95  ? -34.564  10.555  46.782  1.00 25.05  ? 95  LEU A CA    1 
ATOM   688   C  C     . LEU A  1 95  ? -33.697  10.787  45.553  1.00 23.52  ? 95  LEU A C     1 
ATOM   689   O  O     . LEU A  1 95  ? -34.150  11.387  44.574  1.00 30.24  ? 95  LEU A O     1 
ATOM   690   C  CB    . LEU A  1 95  ? -35.783  9.699   46.446  1.00 20.68  ? 95  LEU A CB    1 
ATOM   691   C  CG    . LEU A  1 95  ? -35.536  8.442   45.616  1.00 21.18  ? 95  LEU A CG    1 
ATOM   692   C  CD1   . LEU A  1 95  ? -34.395  7.611   46.202  1.00 21.91  ? 95  LEU A CD1   1 
ATOM   693   C  CD2   . LEU A  1 95  ? -36.819  7.626   45.516  1.00 16.45  ? 95  LEU A CD2   1 
ATOM   694   N  N     . TYR A  1 96  ? -32.443  10.358  45.629  1.00 24.05  ? 96  TYR A N     1 
ATOM   695   C  CA    . TYR A  1 96  ? -31.512  10.453  44.513  1.00 27.43  ? 96  TYR A CA    1 
ATOM   696   C  C     . TYR A  1 96  ? -31.450  9.102   43.812  1.00 27.99  ? 96  TYR A C     1 
ATOM   697   O  O     . TYR A  1 96  ? -31.049  8.100   44.419  1.00 25.45  ? 96  TYR A O     1 
ATOM   698   C  CB    . TYR A  1 96  ? -30.125  10.878  44.997  1.00 23.32  ? 96  TYR A CB    1 
ATOM   699   C  CG    . TYR A  1 96  ? -30.107  12.260  45.596  1.00 20.56  ? 96  TYR A CG    1 
ATOM   700   C  CD1   . TYR A  1 96  ? -30.414  12.452  46.932  1.00 22.07  ? 96  TYR A CD1   1 
ATOM   701   C  CD2   . TYR A  1 96  ? -29.806  13.372  44.823  1.00 16.39  ? 96  TYR A CD2   1 
ATOM   702   C  CE1   . TYR A  1 96  ? -30.411  13.712  47.489  1.00 24.28  ? 96  TYR A CE1   1 
ATOM   703   C  CE2   . TYR A  1 96  ? -29.804  14.637  45.370  1.00 20.80  ? 96  TYR A CE2   1 
ATOM   704   C  CZ    . TYR A  1 96  ? -30.110  14.800  46.707  1.00 27.29  ? 96  TYR A CZ    1 
ATOM   705   O  OH    . TYR A  1 96  ? -30.112  16.049  47.278  1.00 30.52  ? 96  TYR A OH    1 
ATOM   706   N  N     . ILE A  1 97  ? -31.861  9.071   42.547  1.00 27.90  ? 97  ILE A N     1 
ATOM   707   C  CA    . ILE A  1 97  ? -31.752  7.879   41.716  1.00 25.97  ? 97  ILE A CA    1 
ATOM   708   C  C     . ILE A  1 97  ? -30.602  8.103   40.749  1.00 24.07  ? 97  ILE A C     1 
ATOM   709   O  O     . ILE A  1 97  ? -30.672  8.984   39.886  1.00 34.66  ? 97  ILE A O     1 
ATOM   710   C  CB    . ILE A  1 97  ? -33.057  7.584   40.965  1.00 20.46  ? 97  ILE A CB    1 
ATOM   711   C  CG1   . ILE A  1 97  ? -34.191  7.365   41.964  1.00 22.93  ? 97  ILE A CG1   1 
ATOM   712   C  CG2   . ILE A  1 97  ? -32.888  6.363   40.101  1.00 23.59  ? 97  ILE A CG2   1 
ATOM   713   C  CD1   . ILE A  1 97  ? -35.571  7.525   41.371  1.00 27.54  ? 97  ILE A CD1   1 
ATOM   714   N  N     . ALA A  1 98  ? -29.552  7.305   40.887  1.00 25.27  ? 98  ALA A N     1 
ATOM   715   C  CA    . ALA A  1 98  ? -28.334  7.456   40.108  1.00 24.46  ? 98  ALA A CA    1 
ATOM   716   C  C     . ALA A  1 98  ? -28.040  6.168   39.350  1.00 24.30  ? 98  ALA A C     1 
ATOM   717   O  O     . ALA A  1 98  ? -27.976  5.091   39.951  1.00 33.81  ? 98  ALA A O     1 
ATOM   718   C  CB    . ALA A  1 98  ? -27.155  7.825   41.011  1.00 20.63  ? 98  ALA A CB    1 
ATOM   719   N  N     . ALA A  1 99  ? -27.873  6.278   38.038  1.00 20.17  ? 99  ALA A N     1 
ATOM   720   C  CA    . ALA A  1 99  ? -27.446  5.148   37.232  1.00 20.64  ? 99  ALA A CA    1 
ATOM   721   C  C     . ALA A  1 99  ? -25.951  4.888   37.410  1.00 25.79  ? 99  ALA A C     1 
ATOM   722   O  O     . ALA A  1 99  ? -25.185  5.763   37.818  1.00 26.95  ? 99  ALA A O     1 
ATOM   723   C  CB    . ALA A  1 99  ? -27.762  5.397   35.757  1.00 26.61  ? 99  ALA A CB    1 
ATOM   724   N  N     . SER A  1 100 ? -25.536  3.660   37.093  1.00 31.54  ? 100 SER A N     1 
ATOM   725   C  CA    . SER A  1 100 ? -24.135  3.265   37.174  1.00 33.17  ? 100 SER A CA    1 
ATOM   726   C  C     . SER A  1 100 ? -23.810  2.398   35.972  1.00 30.01  ? 100 SER A C     1 
ATOM   727   O  O     . SER A  1 100 ? -24.686  2.053   35.177  1.00 33.30  ? 100 SER A O     1 
ATOM   728   C  CB    . SER A  1 100 ? -23.807  2.515   38.474  1.00 32.95  ? 100 SER A CB    1 
ATOM   729   O  OG    . SER A  1 100 ? -24.783  1.534   38.764  1.00 28.84  ? 100 SER A OG    1 
ATOM   730   N  N     . GLY A  1 101 ? -22.530  2.046   35.845  1.00 32.67  ? 101 GLY A N     1 
ATOM   731   C  CA    . GLY A  1 101 ? -22.083  1.179   34.781  1.00 31.32  ? 101 GLY A CA    1 
ATOM   732   C  C     . GLY A  1 101 ? -22.813  -0.148  34.790  1.00 32.49  ? 101 GLY A C     1 
ATOM   733   O  O     . GLY A  1 101 ? -23.377  -0.565  35.807  1.00 35.30  ? 101 GLY A O     1 
ATOM   734   N  N     . PRO A  1 102 ? -22.826  -0.834  33.647  1.00 41.67  ? 102 PRO A N     1 
ATOM   735   C  CA    . PRO A  1 102 ? -23.488  -2.145  33.579  1.00 36.99  ? 102 PRO A CA    1 
ATOM   736   C  C     . PRO A  1 102 ? -22.741  -3.195  34.389  1.00 36.91  ? 102 PRO A C     1 
ATOM   737   O  O     . PRO A  1 102 ? -21.508  -3.233  34.405  1.00 35.06  ? 102 PRO A O     1 
ATOM   738   C  CB    . PRO A  1 102 ? -23.466  -2.484  32.083  1.00 26.14  ? 102 PRO A CB    1 
ATOM   739   C  CG    . PRO A  1 102 ? -23.161  -1.188  31.391  1.00 31.58  ? 102 PRO A CG    1 
ATOM   740   C  CD    . PRO A  1 102 ? -22.294  -0.426  32.338  1.00 32.92  ? 102 PRO A CD    1 
ATOM   741   N  N     . LEU A  1 103 ? -23.506  -4.031  35.096  1.00 36.11  ? 103 LEU A N     1 
ATOM   742   C  CA    . LEU A  1 103 ? -22.897  -5.126  35.845  1.00 38.96  ? 103 LEU A CA    1 
ATOM   743   C  C     . LEU A  1 103 ? -22.199  -6.117  34.917  1.00 35.13  ? 103 LEU A C     1 
ATOM   744   O  O     . LEU A  1 103 ? -21.153  -6.671  35.275  1.00 26.97  ? 103 LEU A O     1 
ATOM   745   C  CB    . LEU A  1 103 ? -23.954  -5.831  36.695  1.00 34.32  ? 103 LEU A CB    1 
ATOM   746   C  CG    . LEU A  1 103 ? -24.631  -4.930  37.736  1.00 35.41  ? 103 LEU A CG    1 
ATOM   747   C  CD1   . LEU A  1 103 ? -25.712  -5.666  38.532  1.00 29.86  ? 103 LEU A CD1   1 
ATOM   748   C  CD2   . LEU A  1 103 ? -23.591  -4.319  38.673  1.00 24.04  ? 103 LEU A CD2   1 
ATOM   749   N  N     . GLY A  1 104 ? -22.736  -6.319  33.709  1.00 40.84  ? 104 GLY A N     1 
ATOM   750   C  CA    . GLY A  1 104 ? -22.171  -7.269  32.766  1.00 24.80  ? 104 GLY A CA    1 
ATOM   751   C  C     . GLY A  1 104 ? -20.780  -6.914  32.281  1.00 32.41  ? 104 GLY A C     1 
ATOM   752   O  O     . GLY A  1 104 ? -20.040  -7.804  31.848  1.00 37.01  ? 104 GLY A O     1 
ATOM   753   N  N     . VAL A  1 105 ? -20.416  -5.635  32.312  1.00 29.03  ? 105 VAL A N     1 
ATOM   754   C  CA    . VAL A  1 105 ? -19.087  -5.207  31.888  1.00 35.45  ? 105 VAL A CA    1 
ATOM   755   C  C     . VAL A  1 105 ? -18.383  -4.589  33.087  1.00 35.92  ? 105 VAL A C     1 
ATOM   756   O  O     . VAL A  1 105 ? -17.649  -3.604  32.949  1.00 35.93  ? 105 VAL A O     1 
ATOM   757   C  CB    . VAL A  1 105 ? -19.134  -4.221  30.702  1.00 33.39  ? 105 VAL A CB    1 
ATOM   758   C  CG1   . VAL A  1 105 ? -19.438  -4.955  29.407  1.00 26.84  ? 105 VAL A CG1   1 
ATOM   759   C  CG2   . VAL A  1 105 ? -20.152  -3.117  30.943  1.00 26.73  ? 105 VAL A CG2   1 
ATOM   760   N  N     . ASP A  1 106 ? -18.617  -5.149  34.271  1.00 34.21  ? 106 ASP A N     1 
ATOM   761   C  CA    . ASP A  1 106 ? -17.994  -4.621  35.475  1.00 28.66  ? 106 ASP A CA    1 
ATOM   762   C  C     . ASP A  1 106 ? -16.474  -4.694  35.377  1.00 28.82  ? 106 ASP A C     1 
ATOM   763   O  O     . ASP A  1 106 ? -15.913  -5.654  34.847  1.00 33.81  ? 106 ASP A O     1 
ATOM   764   C  CB    . ASP A  1 106 ? -18.480  -5.397  36.693  1.00 30.02  ? 106 ASP A CB    1 
ATOM   765   C  CG    . ASP A  1 106 ? -18.047  -4.764  37.994  1.00 44.89  ? 106 ASP A CG    1 
ATOM   766   O  OD1   . ASP A  1 106 ? -18.313  -3.556  38.179  1.00 41.25  ? 106 ASP A OD1   1 
ATOM   767   O  OD2   . ASP A  1 106 ? -17.447  -5.473  38.832  1.00 39.34  ? 106 ASP A OD2   1 
ATOM   768   N  N     . GLU A  1 107 ? -15.811  -3.644  35.856  1.00 32.35  ? 107 GLU A N     1 
ATOM   769   C  CA    . GLU A  1 107 ? -14.353  -3.602  35.954  1.00 32.19  ? 107 GLU A CA    1 
ATOM   770   C  C     . GLU A  1 107 ? -13.677  -3.724  34.587  1.00 29.09  ? 107 GLU A C     1 
ATOM   771   O  O     . GLU A  1 107 ? -12.605  -4.316  34.459  1.00 34.78  ? 107 GLU A O     1 
ATOM   772   C  CB    . GLU A  1 107 ? -13.832  -4.672  36.918  1.00 36.01  ? 107 GLU A CB    1 
ATOM   773   C  CG    . GLU A  1 107 ? -14.124  -4.369  38.374  1.00 36.04  ? 107 GLU A CG    1 
ATOM   774   C  CD    . GLU A  1 107 ? -13.364  -3.154  38.884  1.00 49.63  ? 107 GLU A CD    1 
ATOM   775   O  OE1   . GLU A  1 107 ? -12.115  -3.165  38.823  1.00 47.86  ? 107 GLU A OE1   1 
ATOM   776   O  OE2   . GLU A  1 107 ? -14.016  -2.185  39.340  1.00 47.41  ? 107 GLU A OE2   1 
ATOM   777   N  N     . THR A  1 108 ? -14.293  -3.146  33.556  1.00 34.19  ? 108 THR A N     1 
ATOM   778   C  CA    . THR A  1 108 ? -13.708  -3.142  32.220  1.00 34.22  ? 108 THR A CA    1 
ATOM   779   C  C     . THR A  1 108 ? -13.182  -1.771  31.816  1.00 32.98  ? 108 THR A C     1 
ATOM   780   O  O     . THR A  1 108 ? -12.905  -1.552  30.632  1.00 28.59  ? 108 THR A O     1 
ATOM   781   C  CB    . THR A  1 108 ? -14.717  -3.628  31.173  1.00 33.66  ? 108 THR A CB    1 
ATOM   782   O  OG1   . THR A  1 108 ? -15.807  -2.703  31.091  1.00 34.20  ? 108 THR A OG1   1 
ATOM   783   C  CG2   . THR A  1 108 ? -15.239  -5.019  31.513  1.00 26.19  ? 108 THR A CG2   1 
ATOM   784   N  N     . ASN A  1 109 ? -13.038  -0.845  32.771  1.00 32.32  ? 109 ASN A N     1 
ATOM   785   C  CA    . ASN A  1 109 ? -12.572  0.513   32.487  1.00 30.35  ? 109 ASN A CA    1 
ATOM   786   C  C     . ASN A  1 109 ? -13.459  1.221   31.461  1.00 31.73  ? 109 ASN A C     1 
ATOM   787   O  O     . ASN A  1 109 ? -12.973  1.976   30.619  1.00 38.64  ? 109 ASN A O     1 
ATOM   788   C  CB    . ASN A  1 109 ? -11.117  0.507   32.010  1.00 36.84  ? 109 ASN A CB    1 
ATOM   789   C  CG    . ASN A  1 109 ? -10.135  0.201   33.119  1.00 40.68  ? 109 ASN A CG    1 
ATOM   790   O  OD1   . ASN A  1 109 ? -10.473  0.252   34.303  1.00 42.95  ? 109 ASN A OD1   1 
ATOM   791   N  ND2   . ASN A  1 109 ? -8.899   -0.119  32.737  1.00 36.17  ? 109 ASN A ND2   1 
ATOM   792   N  N     . THR A  1 110 ? -14.766  0.977   31.522  1.00 27.87  ? 110 THR A N     1 
ATOM   793   C  CA    . THR A  1 110 ? -15.684  1.538   30.545  1.00 30.74  ? 110 THR A CA    1 
ATOM   794   C  C     . THR A  1 110 ? -16.147  2.936   30.979  1.00 36.53  ? 110 THR A C     1 
ATOM   795   O  O     . THR A  1 110 ? -15.779  3.438   32.044  1.00 41.01  ? 110 THR A O     1 
ATOM   796   C  CB    . THR A  1 110 ? -16.862  0.584   30.338  1.00 30.25  ? 110 THR A CB    1 
ATOM   797   O  OG1   . THR A  1 110 ? -17.647  1.017   29.218  1.00 34.69  ? 110 THR A OG1   1 
ATOM   798   C  CG2   . THR A  1 110 ? -17.724  0.530   31.586  1.00 28.40  ? 110 THR A CG2   1 
ATOM   799   N  N     . LEU A  1 111 ? -16.968  3.576   30.143  1.00 41.96  ? 111 LEU A N     1 
ATOM   800   C  CA    . LEU A  1 111 ? -17.297  4.985   30.338  1.00 43.77  ? 111 LEU A CA    1 
ATOM   801   C  C     . LEU A  1 111 ? -18.217  5.198   31.537  1.00 38.60  ? 111 LEU A C     1 
ATOM   802   O  O     . LEU A  1 111 ? -19.188  4.460   31.741  1.00 34.50  ? 111 LEU A O     1 
ATOM   803   C  CB    . LEU A  1 111 ? -17.936  5.576   29.080  1.00 38.20  ? 111 LEU A CB    1 
ATOM   804   C  CG    . LEU A  1 111 ? -19.434  5.462   28.807  1.00 37.50  ? 111 LEU A CG    1 
ATOM   805   C  CD1   . LEU A  1 111 ? -19.867  6.597   27.896  1.00 40.39  ? 111 LEU A CD1   1 
ATOM   806   C  CD2   . LEU A  1 111 ? -19.753  4.130   28.172  1.00 52.08  ? 111 LEU A CD2   1 
ATOM   807   N  N     . GLN A  1 112 ? -17.900  6.230   32.325  1.00 39.29  ? 112 GLN A N     1 
ATOM   808   C  CA    . GLN A  1 112 ? -18.716  6.674   33.458  1.00 37.34  ? 112 GLN A CA    1 
ATOM   809   C  C     . GLN A  1 112 ? -18.878  5.586   34.513  1.00 37.98  ? 112 GLN A C     1 
ATOM   810   O  O     . GLN A  1 112 ? -19.868  5.570   35.250  1.00 34.48  ? 112 GLN A O     1 
ATOM   811   C  CB    . GLN A  1 112 ? -20.093  7.171   32.998  1.00 34.36  ? 112 GLN A CB    1 
ATOM   812   C  CG    . GLN A  1 112 ? -20.045  8.213   31.892  1.00 36.08  ? 112 GLN A CG    1 
ATOM   813   C  CD    . GLN A  1 112 ? -21.421  8.565   31.365  1.00 41.06  ? 112 GLN A CD    1 
ATOM   814   O  OE1   . GLN A  1 112 ? -21.626  8.670   30.152  1.00 43.14  ? 112 GLN A OE1   1 
ATOM   815   N  NE2   . GLN A  1 112 ? -22.371  8.763   32.273  1.00 34.07  ? 112 GLN A NE2   1 
ATOM   816   N  N     . ALA A  1 113 ? -17.909  4.677   34.602  1.00 32.78  ? 113 ALA A N     1 
ATOM   817   C  CA    . ALA A  1 113 ? -17.989  3.531   35.496  1.00 36.74  ? 113 ALA A CA    1 
ATOM   818   C  C     . ALA A  1 113 ? -16.743  3.503   36.372  1.00 36.81  ? 113 ALA A C     1 
ATOM   819   O  O     . ALA A  1 113 ? -15.824  4.311   36.206  1.00 34.94  ? 113 ALA A O     1 
ATOM   820   C  CB    . ALA A  1 113 ? -18.150  2.224   34.714  1.00 25.05  ? 113 ALA A CB    1 
ATOM   821   N  N     . GLY A  1 114 ? -16.717  2.567   37.319  1.00 36.47  ? 114 GLY A N     1 
ATOM   822   C  CA    . GLY A  1 114 ? -15.588  2.415   38.217  1.00 31.51  ? 114 GLY A CA    1 
ATOM   823   C  C     . GLY A  1 114 ? -15.634  3.287   39.448  1.00 33.32  ? 114 GLY A C     1 
ATOM   824   O  O     . GLY A  1 114 ? -14.618  3.413   40.140  1.00 42.44  ? 114 GLY A O     1 
ATOM   825   N  N     . ILE A  1 115 ? -16.775  3.903   39.736  1.00 39.60  ? 115 ILE A N     1 
ATOM   826   C  CA    . ILE A  1 115 ? -16.946  4.793   40.873  1.00 28.14  ? 115 ILE A CA    1 
ATOM   827   C  C     . ILE A  1 115 ? -17.918  4.141   41.838  1.00 33.87  ? 115 ILE A C     1 
ATOM   828   O  O     . ILE A  1 115 ? -19.030  3.760   41.447  1.00 36.28  ? 115 ILE A O     1 
ATOM   829   C  CB    . ILE A  1 115 ? -17.466  6.169   40.429  1.00 30.15  ? 115 ILE A CB    1 
ATOM   830   C  CG1   . ILE A  1 115 ? -16.523  6.771   39.396  1.00 27.62  ? 115 ILE A CG1   1 
ATOM   831   C  CG2   . ILE A  1 115 ? -17.620  7.083   41.627  1.00 35.29  ? 115 ILE A CG2   1 
ATOM   832   C  CD1   . ILE A  1 115 ? -15.094  6.838   39.866  1.00 36.71  ? 115 ILE A CD1   1 
ATOM   833   N  N     . ASP A  1 116 ? -17.504  4.014   43.096  1.00 29.18  ? 116 ASP A N     1 
ATOM   834   C  CA    . ASP A  1 116 ? -18.364  3.451   44.131  1.00 25.74  ? 116 ASP A CA    1 
ATOM   835   C  C     . ASP A  1 116 ? -19.308  4.549   44.614  1.00 26.51  ? 116 ASP A C     1 
ATOM   836   O  O     . ASP A  1 116 ? -19.094  5.199   45.640  1.00 28.76  ? 116 ASP A O     1 
ATOM   837   C  CB    . ASP A  1 116 ? -17.531  2.881   45.266  1.00 30.16  ? 116 ASP A CB    1 
ATOM   838   C  CG    . ASP A  1 116 ? -18.295  1.870   46.079  1.00 35.99  ? 116 ASP A CG    1 
ATOM   839   O  OD1   . ASP A  1 116 ? -19.540  1.846   45.961  1.00 38.93  ? 116 ASP A OD1   1 
ATOM   840   O  OD2   . ASP A  1 116 ? -17.660  1.108   46.835  1.00 32.63  ? 116 ASP A OD2   1 
ATOM   841   N  N     . GLN A  1 117 ? -20.369  4.766   43.841  1.00 25.88  ? 117 GLN A N     1 
ATOM   842   C  CA    . GLN A  1 117 ? -21.296  5.842   44.161  1.00 26.05  ? 117 GLN A CA    1 
ATOM   843   C  C     . GLN A  1 117 ? -21.982  5.608   45.497  1.00 22.19  ? 117 GLN A C     1 
ATOM   844   O  O     . GLN A  1 117 ? -22.240  6.563   46.241  1.00 27.54  ? 117 GLN A O     1 
ATOM   845   C  CB    . GLN A  1 117 ? -22.309  6.009   43.027  1.00 25.21  ? 117 GLN A CB    1 
ATOM   846   C  CG    . GLN A  1 117 ? -21.621  6.085   41.675  1.00 29.67  ? 117 GLN A CG    1 
ATOM   847   C  CD    . GLN A  1 117 ? -22.577  6.039   40.503  1.00 33.58  ? 117 GLN A CD    1 
ATOM   848   O  OE1   . GLN A  1 117 ? -22.176  6.267   39.362  1.00 31.07  ? 117 GLN A OE1   1 
ATOM   849   N  NE2   . GLN A  1 117 ? -23.843  5.737   40.776  1.00 32.53  ? 117 GLN A NE2   1 
ATOM   850   N  N     . VAL A  1 118 ? -22.278  4.348   45.827  1.00 24.54  ? 118 VAL A N     1 
ATOM   851   C  CA    . VAL A  1 118 ? -22.906  4.054   47.115  1.00 25.36  ? 118 VAL A CA    1 
ATOM   852   C  C     . VAL A  1 118 ? -21.957  4.388   48.262  1.00 25.80  ? 118 VAL A C     1 
ATOM   853   O  O     . VAL A  1 118 ? -22.365  4.974   49.271  1.00 23.30  ? 118 VAL A O     1 
ATOM   854   C  CB    . VAL A  1 118 ? -23.367  2.593   47.169  1.00 19.56  ? 118 VAL A CB    1 
ATOM   855   C  CG1   . VAL A  1 118 ? -23.849  2.257   48.560  1.00 18.15  ? 118 VAL A CG1   1 
ATOM   856   C  CG2   . VAL A  1 118 ? -24.464  2.361   46.171  1.00 22.18  ? 118 VAL A CG2   1 
ATOM   857   N  N     . ALA A  1 119 ? -20.677  4.031   48.124  1.00 23.00  ? 119 ALA A N     1 
ATOM   858   C  CA    . ALA A  1 119 ? -19.709  4.339   49.171  1.00 21.21  ? 119 ALA A CA    1 
ATOM   859   C  C     . ALA A  1 119 ? -19.539  5.843   49.343  1.00 27.64  ? 119 ALA A C     1 
ATOM   860   O  O     . ALA A  1 119 ? -19.422  6.335   50.471  1.00 31.04  ? 119 ALA A O     1 
ATOM   861   C  CB    . ALA A  1 119 ? -18.367  3.683   48.857  1.00 17.39  ? 119 ALA A CB    1 
ATOM   862   N  N     . ILE A  1 120 ? -19.524  6.590   48.236  1.00 28.48  ? 120 ILE A N     1 
ATOM   863   C  CA    . ILE A  1 120 ? -19.377  8.041   48.305  1.00 23.85  ? 120 ILE A CA    1 
ATOM   864   C  C     . ILE A  1 120 ? -20.562  8.675   49.025  1.00 20.69  ? 120 ILE A C     1 
ATOM   865   O  O     . ILE A  1 120 ? -20.397  9.615   49.813  1.00 18.55  ? 120 ILE A O     1 
ATOM   866   C  CB    . ILE A  1 120 ? -19.184  8.620   46.890  1.00 28.63  ? 120 ILE A CB    1 
ATOM   867   C  CG1   . ILE A  1 120 ? -17.750  8.377   46.428  1.00 23.74  ? 120 ILE A CG1   1 
ATOM   868   C  CG2   . ILE A  1 120 ? -19.500  10.118  46.845  1.00 32.60  ? 120 ILE A CG2   1 
ATOM   869   C  CD1   . ILE A  1 120 ? -17.563  8.581   44.959  1.00 27.07  ? 120 ILE A CD1   1 
ATOM   870   N  N     . ALA A  1 121 ? -21.773  8.170   48.772  1.00 22.82  ? 121 ALA A N     1 
ATOM   871   C  CA    . ALA A  1 121 ? -22.970  8.783   49.334  1.00 19.36  ? 121 ALA A CA    1 
ATOM   872   C  C     . ALA A  1 121 ? -23.227  8.387   50.782  1.00 22.57  ? 121 ALA A C     1 
ATOM   873   O  O     . ALA A  1 121 ? -23.941  9.112   51.485  1.00 24.56  ? 121 ALA A O     1 
ATOM   874   C  CB    . ALA A  1 121 ? -24.191  8.422   48.492  1.00 23.96  ? 121 ALA A CB    1 
ATOM   875   N  N     . THR A  1 122 ? -22.680  7.254   51.229  1.00 23.36  ? 122 THR A N     1 
ATOM   876   C  CA    . THR A  1 122 ? -22.989  6.694   52.547  1.00 22.30  ? 122 THR A CA    1 
ATOM   877   C  C     . THR A  1 122 ? -22.796  7.671   53.705  1.00 23.36  ? 122 THR A C     1 
ATOM   878   O  O     . THR A  1 122 ? -23.684  7.741   54.572  1.00 25.43  ? 122 THR A O     1 
ATOM   879   C  CB    . THR A  1 122 ? -22.150  5.424   52.750  1.00 28.14  ? 122 THR A CB    1 
ATOM   880   O  OG1   . THR A  1 122 ? -22.277  4.591   51.592  1.00 33.08  ? 122 THR A OG1   1 
ATOM   881   C  CG2   . THR A  1 122 ? -22.616  4.648   53.977  1.00 19.27  ? 122 THR A CG2   1 
ATOM   882   N  N     . PRO A  1 123 ? -21.691  8.420   53.809  1.00 19.65  ? 123 PRO A N     1 
ATOM   883   C  CA    . PRO A  1 123 ? -21.553  9.334   54.950  1.00 21.31  ? 123 PRO A CA    1 
ATOM   884   C  C     . PRO A  1 123 ? -22.580  10.450  54.963  1.00 27.85  ? 123 PRO A C     1 
ATOM   885   O  O     . PRO A  1 123 ? -22.764  11.090  56.005  1.00 25.81  ? 123 PRO A O     1 
ATOM   886   C  CB    . PRO A  1 123 ? -20.133  9.889   54.790  1.00 21.54  ? 123 PRO A CB    1 
ATOM   887   C  CG    . PRO A  1 123 ? -19.439  8.925   53.902  1.00 20.13  ? 123 PRO A CG    1 
ATOM   888   C  CD    . PRO A  1 123 ? -20.478  8.418   52.976  1.00 20.13  ? 123 PRO A CD    1 
ATOM   889   N  N     . ILE A  1 124 ? -23.251  10.710  53.842  1.00 25.38  ? 124 ILE A N     1 
ATOM   890   C  CA    . ILE A  1 124 ? -24.172  11.832  53.751  1.00 24.75  ? 124 ILE A CA    1 
ATOM   891   C  C     . ILE A  1 124 ? -25.590  11.386  53.386  1.00 27.66  ? 124 ILE A C     1 
ATOM   892   O  O     . ILE A  1 124 ? -26.358  12.177  52.863  1.00 27.96  ? 124 ILE A O     1 
ATOM   893   C  CB    . ILE A  1 124 ? -23.642  12.879  52.755  1.00 24.39  ? 124 ILE A CB    1 
ATOM   894   C  CG1   . ILE A  1 124 ? -23.351  12.216  51.411  1.00 24.07  ? 124 ILE A CG1   1 
ATOM   895   C  CG2   . ILE A  1 124 ? -22.373  13.516  53.277  1.00 18.18  ? 124 ILE A CG2   1 
ATOM   896   C  CD1   . ILE A  1 124 ? -22.778  13.155  50.385  1.00 21.90  ? 124 ILE A CD1   1 
ATOM   897   N  N     . THR A  1 125 ? -25.955  10.129  53.655  1.00 24.52  ? 125 THR A N     1 
ATOM   898   C  CA    . THR A  1 125 ? -27.308  9.654   53.385  1.00 25.49  ? 125 THR A CA    1 
ATOM   899   C  C     . THR A  1 125 ? -27.833  8.812   54.543  1.00 26.98  ? 125 THR A C     1 
ATOM   900   O  O     . THR A  1 125 ? -27.064  8.196   55.285  1.00 30.67  ? 125 THR A O     1 
ATOM   901   C  CB    . THR A  1 125 ? -27.383  8.822   52.090  1.00 26.15  ? 125 THR A CB    1 
ATOM   902   O  OG1   . THR A  1 125 ? -26.214  8.001   51.979  1.00 20.02  ? 125 THR A OG1   1 
ATOM   903   C  CG2   . THR A  1 125 ? -27.488  9.725   50.859  1.00 23.78  ? 125 THR A CG2   1 
ATOM   904   N  N     . LYS A  1 126 ? -29.163  8.788   54.680  1.00 24.42  ? 126 LYS A N     1 
ATOM   905   C  CA    . LYS A  1 126 ? -29.806  7.846   55.590  1.00 14.68  ? 126 LYS A CA    1 
ATOM   906   C  C     . LYS A  1 126 ? -29.670  6.417   55.084  1.00 18.15  ? 126 LYS A C     1 
ATOM   907   O  O     . LYS A  1 126 ? -29.525  5.481   55.874  1.00 24.57  ? 126 LYS A O     1 
ATOM   908   C  CB    . LYS A  1 126 ? -31.281  8.206   55.773  1.00 21.18  ? 126 LYS A CB    1 
ATOM   909   C  CG    . LYS A  1 126 ? -31.522  9.639   56.258  1.00 18.49  ? 126 LYS A CG    1 
ATOM   910   C  CD    . LYS A  1 126 ? -32.994  9.909   56.528  1.00 16.79  ? 126 LYS A CD    1 
ATOM   911   C  CE    . LYS A  1 126 ? -33.542  9.037   57.643  1.00 19.28  ? 126 LYS A CE    1 
ATOM   912   N  NZ    . LYS A  1 126 ? -34.992  9.315   57.842  1.00 23.93  ? 126 LYS A NZ    1 
ATOM   913   N  N     . TRP A  1 127 ? -29.731  6.231   53.772  1.00 29.18  ? 127 TRP A N     1 
ATOM   914   C  CA    . TRP A  1 127 ? -29.573  4.921   53.162  1.00 19.58  ? 127 TRP A CA    1 
ATOM   915   C  C     . TRP A  1 127 ? -28.969  5.128   51.783  1.00 28.63  ? 127 TRP A C     1 
ATOM   916   O  O     . TRP A  1 127 ? -29.404  6.014   51.040  1.00 29.21  ? 127 TRP A O     1 
ATOM   917   C  CB    . TRP A  1 127 ? -30.923  4.199   53.065  1.00 20.32  ? 127 TRP A CB    1 
ATOM   918   C  CG    . TRP A  1 127 ? -30.848  2.750   52.670  1.00 27.17  ? 127 TRP A CG    1 
ATOM   919   C  CD1   . TRP A  1 127 ? -29.990  1.808   53.151  1.00 23.06  ? 127 TRP A CD1   1 
ATOM   920   C  CD2   . TRP A  1 127 ? -31.683  2.079   51.718  1.00 29.63  ? 127 TRP A CD2   1 
ATOM   921   N  NE1   . TRP A  1 127 ? -30.232  0.595   52.556  1.00 23.12  ? 127 TRP A NE1   1 
ATOM   922   C  CE2   . TRP A  1 127 ? -31.269  0.733   51.674  1.00 25.76  ? 127 TRP A CE2   1 
ATOM   923   C  CE3   . TRP A  1 127 ? -32.739  2.487   50.898  1.00 24.79  ? 127 TRP A CE3   1 
ATOM   924   C  CZ2   . TRP A  1 127 ? -31.871  -0.206  50.844  1.00 28.31  ? 127 TRP A CZ2   1 
ATOM   925   C  CZ3   . TRP A  1 127 ? -33.338  1.554   50.078  1.00 27.94  ? 127 TRP A CZ3   1 
ATOM   926   C  CH2   . TRP A  1 127 ? -32.901  0.223   50.053  1.00 34.27  ? 127 TRP A CH2   1 
ATOM   927   N  N     . ALA A  1 128 ? -27.965  4.329   51.452  1.00 25.25  ? 128 ALA A N     1 
ATOM   928   C  CA    . ALA A  1 128 ? -27.376  4.331   50.120  1.00 19.44  ? 128 ALA A CA    1 
ATOM   929   C  C     . ALA A  1 128 ? -27.237  2.880   49.694  1.00 28.12  ? 128 ALA A C     1 
ATOM   930   O  O     . ALA A  1 128 ? -26.560  2.098   50.371  1.00 35.88  ? 128 ALA A O     1 
ATOM   931   C  CB    . ALA A  1 128 ? -26.024  5.045   50.110  1.00 18.55  ? 128 ALA A CB    1 
ATOM   932   N  N     . HIS A  1 129 ? -27.858  2.525   48.574  1.00 25.20  ? 129 HIS A N     1 
ATOM   933   C  CA    . HIS A  1 129 ? -27.959  1.124   48.199  1.00 26.16  ? 129 HIS A CA    1 
ATOM   934   C  C     . HIS A  1 129 ? -27.962  0.977   46.684  1.00 29.40  ? 129 HIS A C     1 
ATOM   935   O  O     . HIS A  1 129 ? -28.446  1.847   45.952  1.00 26.13  ? 129 HIS A O     1 
ATOM   936   C  CB    . HIS A  1 129 ? -29.218  0.484   48.788  1.00 26.84  ? 129 HIS A CB    1 
ATOM   937   C  CG    . HIS A  1 129 ? -29.211  -1.010  48.737  1.00 37.78  ? 129 HIS A CG    1 
ATOM   938   N  ND1   . HIS A  1 129 ? -28.518  -1.783  49.644  1.00 30.11  ? 129 HIS A ND1   1 
ATOM   939   C  CD2   . HIS A  1 129 ? -29.795  -1.874  47.872  1.00 33.28  ? 129 HIS A CD2   1 
ATOM   940   C  CE1   . HIS A  1 129 ? -28.681  -3.060  49.343  1.00 35.04  ? 129 HIS A CE1   1 
ATOM   941   N  NE2   . HIS A  1 129 ? -29.451  -3.143  48.273  1.00 32.46  ? 129 HIS A NE2   1 
ATOM   942   N  N     . ARG A  1 130 ? -27.423  -0.147  46.229  1.00 29.34  ? 130 ARG A N     1 
ATOM   943   C  CA    . ARG A  1 130 ? -27.341  -0.479  44.815  1.00 23.73  ? 130 ARG A CA    1 
ATOM   944   C  C     . ARG A  1 130 ? -28.340  -1.582  44.494  1.00 27.95  ? 130 ARG A C     1 
ATOM   945   O  O     . ARG A  1 130 ? -28.416  -2.586  45.208  1.00 37.36  ? 130 ARG A O     1 
ATOM   946   C  CB    . ARG A  1 130 ? -25.930  -0.929  44.454  1.00 17.58  ? 130 ARG A CB    1 
ATOM   947   C  CG    . ARG A  1 130 ? -25.782  -1.468  43.057  1.00 26.10  ? 130 ARG A CG    1 
ATOM   948   C  CD    . ARG A  1 130 ? -24.319  -1.537  42.704  1.00 30.67  ? 130 ARG A CD    1 
ATOM   949   N  NE    . ARG A  1 130 ? -24.065  -1.107  41.339  1.00 35.60  ? 130 ARG A NE    1 
ATOM   950   C  CZ    . ARG A  1 130 ? -22.869  -1.120  40.770  1.00 51.61  ? 130 ARG A CZ    1 
ATOM   951   N  NH1   . ARG A  1 130 ? -21.790  -1.485  41.446  1.00 46.82  ? 130 ARG A NH1   1 
ATOM   952   N  NH2   . ARG A  1 130 ? -22.750  -0.751  39.496  1.00 44.17  ? 130 ARG A NH2   1 
ATOM   953   N  N     . VAL A  1 131 ? -29.100  -1.390  43.424  1.00 28.79  ? 131 VAL A N     1 
ATOM   954   C  CA    . VAL A  1 131 ? -30.125  -2.338  43.013  1.00 37.27  ? 131 VAL A CA    1 
ATOM   955   C  C     . VAL A  1 131 ? -29.508  -3.270  41.979  1.00 37.71  ? 131 VAL A C     1 
ATOM   956   O  O     . VAL A  1 131 ? -29.241  -2.863  40.850  1.00 42.52  ? 131 VAL A O     1 
ATOM   957   C  CB    . VAL A  1 131 ? -31.357  -1.620  42.452  1.00 35.72  ? 131 VAL A CB    1 
ATOM   958   C  CG1   . VAL A  1 131 ? -32.418  -2.628  42.069  1.00 34.91  ? 131 VAL A CG1   1 
ATOM   959   C  CG2   . VAL A  1 131 ? -31.891  -0.627  43.479  1.00 26.92  ? 131 VAL A CG2   1 
ATOM   960   N  N     . THR A  1 132 ? -29.302  -4.533  42.355  1.00 31.25  ? 132 THR A N     1 
ATOM   961   C  CA    . THR A  1 132 ? -28.573  -5.468  41.504  1.00 29.69  ? 132 THR A CA    1 
ATOM   962   C  C     . THR A  1 132 ? -29.469  -6.264  40.557  1.00 30.12  ? 132 THR A C     1 
ATOM   963   O  O     . THR A  1 132 ? -28.964  -6.828  39.579  1.00 33.64  ? 132 THR A O     1 
ATOM   964   C  CB    . THR A  1 132 ? -27.753  -6.431  42.371  1.00 33.90  ? 132 THR A CB    1 
ATOM   965   O  OG1   . THR A  1 132 ? -28.619  -7.157  43.260  1.00 31.31  ? 132 THR A OG1   1 
ATOM   966   C  CG2   . THR A  1 132 ? -26.731  -5.655  43.191  1.00 26.85  ? 132 THR A CG2   1 
ATOM   967   N  N     . ARG A  1 133 ? -30.769  -6.344  40.830  1.00 28.18  ? 133 ARG A N     1 
ATOM   968   C  CA    . ARG A  1 133 ? -31.703  -7.107  40.014  1.00 25.84  ? 133 ARG A CA    1 
ATOM   969   C  C     . ARG A  1 133 ? -32.946  -6.266  39.765  1.00 34.04  ? 133 ARG A C     1 
ATOM   970   O  O     . ARG A  1 133 ? -33.468  -5.632  40.687  1.00 33.36  ? 133 ARG A O     1 
ATOM   971   C  CB    . ARG A  1 133 ? -32.099  -8.424  40.701  1.00 36.37  ? 133 ARG A CB    1 
ATOM   972   C  CG    . ARG A  1 133 ? -30.933  -9.298  41.142  1.00 34.45  ? 133 ARG A CG    1 
ATOM   973   C  CD    . ARG A  1 133 ? -30.335  -10.083 39.986  1.00 32.85  ? 133 ARG A CD    1 
ATOM   974   N  NE    . ARG A  1 133 ? -29.927  -11.417 40.412  1.00 48.32  ? 133 ARG A NE    1 
ATOM   975   C  CZ    . ARG A  1 133 ? -30.761  -12.433 40.600  1.00 54.58  ? 133 ARG A CZ    1 
ATOM   976   N  NH1   . ARG A  1 133 ? -32.062  -12.313 40.373  1.00 42.74  ? 133 ARG A NH1   1 
ATOM   977   N  NH2   . ARG A  1 133 ? -30.279  -13.597 41.034  1.00 37.54  ? 133 ARG A NH2   1 
ATOM   978   N  N     . VAL A  1 134 ? -33.438  -6.292  38.522  1.00 35.20  ? 134 VAL A N     1 
ATOM   979   C  CA    . VAL A  1 134 ? -34.529  -5.405  38.123  1.00 29.16  ? 134 VAL A CA    1 
ATOM   980   C  C     . VAL A  1 134 ? -35.803  -5.719  38.902  1.00 34.40  ? 134 VAL A C     1 
ATOM   981   O  O     . VAL A  1 134 ? -36.633  -4.832  39.144  1.00 31.33  ? 134 VAL A O     1 
ATOM   982   C  CB    . VAL A  1 134 ? -34.740  -5.489  36.601  1.00 35.74  ? 134 VAL A CB    1 
ATOM   983   C  CG1   . VAL A  1 134 ? -35.129  -6.908  36.189  1.00 34.14  ? 134 VAL A CG1   1 
ATOM   984   C  CG2   . VAL A  1 134 ? -35.762  -4.455  36.136  1.00 30.01  ? 134 VAL A CG2   1 
ATOM   985   N  N     . GLU A  1 135 ? -35.990  -6.983  39.283  1.00 39.76  ? 135 GLU A N     1 
ATOM   986   C  CA    . GLU A  1 135 ? -37.172  -7.379  40.043  1.00 34.76  ? 135 GLU A CA    1 
ATOM   987   C  C     . GLU A  1 135 ? -37.244  -6.681  41.397  1.00 34.87  ? 135 GLU A C     1 
ATOM   988   O  O     . GLU A  1 135 ? -38.343  -6.447  41.910  1.00 36.04  ? 135 GLU A O     1 
ATOM   989   C  CB    . GLU A  1 135 ? -37.172  -8.897  40.231  1.00 36.26  ? 135 GLU A CB    1 
ATOM   990   C  CG    . GLU A  1 135 ? -36.665  -9.656  39.008  1.00 43.90  ? 135 GLU A CG    1 
ATOM   991   C  CD    . GLU A  1 135 ? -35.193  -10.022 39.106  1.00 47.21  ? 135 GLU A CD    1 
ATOM   992   O  OE1   . GLU A  1 135 ? -34.482  -9.862  38.087  1.00 43.20  ? 135 GLU A OE1   1 
ATOM   993   O  OE2   . GLU A  1 135 ? -34.751  -10.475 40.191  1.00 54.27  ? 135 GLU A OE2   1 
ATOM   994   N  N     . LEU A  1 136 ? -36.095  -6.352  41.996  1.00 29.89  ? 136 LEU A N     1 
ATOM   995   C  CA    . LEU A  1 136 ? -36.090  -5.703  43.306  1.00 33.08  ? 136 LEU A CA    1 
ATOM   996   C  C     . LEU A  1 136 ? -36.513  -4.243  43.249  1.00 34.87  ? 136 LEU A C     1 
ATOM   997   O  O     . LEU A  1 136 ? -36.710  -3.636  44.308  1.00 34.16  ? 136 LEU A O     1 
ATOM   998   C  CB    . LEU A  1 136 ? -34.702  -5.768  43.953  1.00 37.91  ? 136 LEU A CB    1 
ATOM   999   C  CG    . LEU A  1 136 ? -33.871  -7.046  44.059  1.00 35.10  ? 136 LEU A CG    1 
ATOM   1000  C  CD1   . LEU A  1 136 ? -32.382  -6.699  44.139  1.00 30.72  ? 136 LEU A CD1   1 
ATOM   1001  C  CD2   . LEU A  1 136 ? -34.293  -7.853  45.276  1.00 30.88  ? 136 LEU A CD2   1 
ATOM   1002  N  N     . LEU A  1 137 ? -36.645  -3.672  42.051  1.00 35.99  ? 137 LEU A N     1 
ATOM   1003  C  CA    . LEU A  1 137 ? -36.800  -2.225  41.914  1.00 30.69  ? 137 LEU A CA    1 
ATOM   1004  C  C     . LEU A  1 137 ? -37.994  -1.664  42.676  1.00 29.54  ? 137 LEU A C     1 
ATOM   1005  O  O     . LEU A  1 137 ? -37.800  -0.728  43.471  1.00 28.05  ? 137 LEU A O     1 
ATOM   1006  C  CB    . LEU A  1 137 ? -36.856  -1.880  40.424  1.00 32.97  ? 137 LEU A CB    1 
ATOM   1007  C  CG    . LEU A  1 137 ? -36.063  -0.701  39.879  1.00 25.60  ? 137 LEU A CG    1 
ATOM   1008  C  CD1   . LEU A  1 137 ? -34.760  -0.541  40.595  1.00 22.31  ? 137 LEU A CD1   1 
ATOM   1009  C  CD2   . LEU A  1 137 ? -35.817  -0.991  38.420  1.00 24.90  ? 137 LEU A CD2   1 
ATOM   1010  N  N     . PRO A  1 138 ? -39.224  -2.162  42.509  1.00 26.88  ? 138 PRO A N     1 
ATOM   1011  C  CA    . PRO A  1 138 ? -40.342  -1.555  43.255  1.00 23.88  ? 138 PRO A CA    1 
ATOM   1012  C  C     . PRO A  1 138 ? -40.186  -1.631  44.765  1.00 31.46  ? 138 PRO A C     1 
ATOM   1013  O  O     . PRO A  1 138 ? -40.425  -0.632  45.455  1.00 38.96  ? 138 PRO A O     1 
ATOM   1014  C  CB    . PRO A  1 138 ? -41.553  -2.357  42.759  1.00 29.15  ? 138 PRO A CB    1 
ATOM   1015  C  CG    . PRO A  1 138 ? -41.152  -2.797  41.388  1.00 24.95  ? 138 PRO A CG    1 
ATOM   1016  C  CD    . PRO A  1 138 ? -39.716  -3.181  41.560  1.00 24.26  ? 138 PRO A CD    1 
ATOM   1017  N  N     . ARG A  1 139 ? -39.777  -2.787  45.298  1.00 33.09  ? 139 ARG A N     1 
ATOM   1018  C  CA    . ARG A  1 139 ? -39.655  -2.946  46.746  1.00 28.61  ? 139 ARG A CA    1 
ATOM   1019  C  C     . ARG A  1 139 ? -38.568  -2.044  47.328  1.00 29.86  ? 139 ARG A C     1 
ATOM   1020  O  O     . ARG A  1 139 ? -38.748  -1.458  48.400  1.00 31.36  ? 139 ARG A O     1 
ATOM   1021  C  CB    . ARG A  1 139 ? -39.380  -4.413  47.091  1.00 27.45  ? 139 ARG A CB    1 
ATOM   1022  C  CG    . ARG A  1 139 ? -39.049  -4.646  48.555  1.00 29.34  ? 139 ARG A CG    1 
ATOM   1023  C  CD    . ARG A  1 139 ? -39.221  -6.097  48.987  1.00 24.85  ? 139 ARG A CD    1 
ATOM   1024  N  NE    . ARG A  1 139 ? -38.365  -7.018  48.249  1.00 32.88  ? 139 ARG A NE    1 
ATOM   1025  C  CZ    . ARG A  1 139 ? -37.079  -7.222  48.507  1.00 29.44  ? 139 ARG A CZ    1 
ATOM   1026  N  NH1   . ARG A  1 139 ? -36.445  -6.537  49.444  1.00 24.06  ? 139 ARG A NH1   1 
ATOM   1027  N  NH2   . ARG A  1 139 ? -36.408  -8.126  47.797  1.00 28.04  ? 139 ARG A NH2   1 
ATOM   1028  N  N     . LEU A  1 140 ? -37.427  -1.935  46.648  1.00 29.73  ? 140 LEU A N     1 
ATOM   1029  C  CA    . LEU A  1 140 ? -36.331  -1.137  47.188  1.00 26.98  ? 140 LEU A CA    1 
ATOM   1030  C  C     . LEU A  1 140 ? -36.634  0.359   47.122  1.00 30.33  ? 140 LEU A C     1 
ATOM   1031  O  O     . LEU A  1 140 ? -36.274  1.105   48.040  1.00 33.63  ? 140 LEU A O     1 
ATOM   1032  C  CB    . LEU A  1 140 ? -35.036  -1.463  46.454  1.00 28.92  ? 140 LEU A CB    1 
ATOM   1033  C  CG    . LEU A  1 140 ? -34.540  -2.902  46.614  1.00 27.99  ? 140 LEU A CG    1 
ATOM   1034  C  CD1   . LEU A  1 140 ? -33.093  -3.030  46.186  1.00 33.48  ? 140 LEU A CD1   1 
ATOM   1035  C  CD2   . LEU A  1 140 ? -34.714  -3.365  48.040  1.00 30.61  ? 140 LEU A CD2   1 
ATOM   1036  N  N     . ILE A  1 141 ? -37.289  0.823   46.053  1.00 31.59  ? 141 ILE A N     1 
ATOM   1037  C  CA    . ILE A  1 141 ? -37.663  2.236   45.983  1.00 29.02  ? 141 ILE A CA    1 
ATOM   1038  C  C     . ILE A  1 141 ? -38.629  2.583   47.105  1.00 33.72  ? 141 ILE A C     1 
ATOM   1039  O  O     . ILE A  1 141 ? -38.482  3.612   47.778  1.00 33.22  ? 141 ILE A O     1 
ATOM   1040  C  CB    . ILE A  1 141 ? -38.265  2.578   44.606  1.00 32.05  ? 141 ILE A CB    1 
ATOM   1041  C  CG1   . ILE A  1 141 ? -37.228  2.416   43.501  1.00 24.61  ? 141 ILE A CG1   1 
ATOM   1042  C  CG2   . ILE A  1 141 ? -38.824  4.004   44.594  1.00 23.29  ? 141 ILE A CG2   1 
ATOM   1043  C  CD1   . ILE A  1 141 ? -37.852  2.313   42.135  1.00 31.46  ? 141 ILE A CD1   1 
ATOM   1044  N  N     . ALA A  1 142 ? -39.618  1.716   47.339  1.00 26.82  ? 142 ALA A N     1 
ATOM   1045  C  CA    . ALA A  1 142 ? -40.566  1.948   48.423  1.00 33.55  ? 142 ALA A CA    1 
ATOM   1046  C  C     . ALA A  1 142 ? -39.854  2.047   49.770  1.00 35.10  ? 142 ALA A C     1 
ATOM   1047  O  O     . ALA A  1 142 ? -40.167  2.923   50.585  1.00 30.50  ? 142 ALA A O     1 
ATOM   1048  C  CB    . ALA A  1 142 ? -41.617  0.840   48.440  1.00 28.59  ? 142 ALA A CB    1 
ATOM   1049  N  N     . GLN A  1 143 ? -38.905  1.145   50.025  1.00 30.63  ? 143 GLN A N     1 
ATOM   1050  C  CA    . GLN A  1 143 ? -38.114  1.222   51.249  1.00 34.55  ? 143 GLN A CA    1 
ATOM   1051  C  C     . GLN A  1 143 ? -37.336  2.534   51.314  1.00 30.41  ? 143 GLN A C     1 
ATOM   1052  O  O     . GLN A  1 143 ? -37.286  3.189   52.361  1.00 24.12  ? 143 GLN A O     1 
ATOM   1053  C  CB    . GLN A  1 143 ? -37.171  0.020   51.331  1.00 30.73  ? 143 GLN A CB    1 
ATOM   1054  C  CG    . GLN A  1 143 ? -36.336  -0.034  52.592  1.00 27.44  ? 143 GLN A CG    1 
ATOM   1055  C  CD    . GLN A  1 143 ? -35.455  -1.262  52.655  1.00 29.60  ? 143 GLN A CD    1 
ATOM   1056  O  OE1   . GLN A  1 143 ? -35.839  -2.342  52.201  1.00 35.35  ? 143 GLN A OE1   1 
ATOM   1057  N  NE2   . GLN A  1 143 ? -34.263  -1.108  53.223  1.00 26.56  ? 143 GLN A NE2   1 
ATOM   1058  N  N     . ALA A  1 144 ? -36.716  2.924   50.197  1.00 32.48  ? 144 ALA A N     1 
ATOM   1059  C  CA    . ALA A  1 144 ? -35.977  4.183   50.129  1.00 32.15  ? 144 ALA A CA    1 
ATOM   1060  C  C     . ALA A  1 144 ? -36.867  5.373   50.464  1.00 27.96  ? 144 ALA A C     1 
ATOM   1061  O  O     . ALA A  1 144 ? -36.474  6.266   51.223  1.00 26.28  ? 144 ALA A O     1 
ATOM   1062  C  CB    . ALA A  1 144 ? -35.367  4.351   48.739  1.00 28.97  ? 144 ALA A CB    1 
ATOM   1063  N  N     . ILE A  1 145 ? -38.061  5.418   49.873  1.00 30.30  ? 145 ILE A N     1 
ATOM   1064  C  CA    . ILE A  1 145 ? -38.984  6.523   50.124  1.00 26.54  ? 145 ILE A CA    1 
ATOM   1065  C  C     . ILE A  1 145 ? -39.412  6.545   51.587  1.00 28.80  ? 145 ILE A C     1 
ATOM   1066  O  O     . ILE A  1 145 ? -39.491  7.611   52.209  1.00 34.01  ? 145 ILE A O     1 
ATOM   1067  C  CB    . ILE A  1 145 ? -40.189  6.426   49.171  1.00 30.41  ? 145 ILE A CB    1 
ATOM   1068  C  CG1   . ILE A  1 145 ? -39.782  6.823   47.750  1.00 23.82  ? 145 ILE A CG1   1 
ATOM   1069  C  CG2   . ILE A  1 145 ? -41.337  7.282   49.656  1.00 28.35  ? 145 ILE A CG2   1 
ATOM   1070  C  CD1   . ILE A  1 145 ? -40.845  6.537   46.742  1.00 17.57  ? 145 ILE A CD1   1 
ATOM   1071  N  N     . ARG A  1 146 ? -39.702  5.369   52.154  1.00 29.02  ? 146 ARG A N     1 
ATOM   1072  C  CA    . ARG A  1 146 ? -40.090  5.278   53.560  1.00 26.61  ? 146 ARG A CA    1 
ATOM   1073  C  C     . ARG A  1 146 ? -39.019  5.872   54.473  1.00 30.15  ? 146 ARG A C     1 
ATOM   1074  O  O     . ARG A  1 146 ? -39.329  6.621   55.411  1.00 25.26  ? 146 ARG A O     1 
ATOM   1075  C  CB    . ARG A  1 146 ? -40.386  3.824   53.926  1.00 27.56  ? 146 ARG A CB    1 
ATOM   1076  C  CG    . ARG A  1 146 ? -41.756  3.351   53.469  1.00 32.17  ? 146 ARG A CG    1 
ATOM   1077  C  CD    . ARG A  1 146 ? -42.147  2.013   54.076  1.00 34.16  ? 146 ARG A CD    1 
ATOM   1078  N  NE    . ARG A  1 146 ? -41.036  1.072   54.153  1.00 34.01  ? 146 ARG A NE    1 
ATOM   1079  C  CZ    . ARG A  1 146 ? -40.817  0.107   53.270  1.00 32.13  ? 146 ARG A CZ    1 
ATOM   1080  N  NH1   . ARG A  1 146 ? -41.520  0.025   52.154  1.00 33.24  ? 146 ARG A NH1   1 
ATOM   1081  N  NH2   . ARG A  1 146 ? -39.850  -0.778  53.499  1.00 26.57  ? 146 ARG A NH2   1 
ATOM   1082  N  N     . ILE A  1 147 ? -37.751  5.541   54.219  1.00 26.09  ? 147 ILE A N     1 
ATOM   1083  C  CA    . ILE A  1 147 ? -36.665  6.077   55.033  1.00 23.01  ? 147 ILE A CA    1 
ATOM   1084  C  C     . ILE A  1 147 ? -36.597  7.588   54.883  1.00 28.53  ? 147 ILE A C     1 
ATOM   1085  O  O     . ILE A  1 147 ? -36.490  8.329   55.869  1.00 24.84  ? 147 ILE A O     1 
ATOM   1086  C  CB    . ILE A  1 147 ? -35.321  5.428   54.649  1.00 25.22  ? 147 ILE A CB    1 
ATOM   1087  C  CG1   . ILE A  1 147 ? -35.338  3.923   54.907  1.00 20.91  ? 147 ILE A CG1   1 
ATOM   1088  C  CG2   . ILE A  1 147 ? -34.162  6.099   55.398  1.00 18.30  ? 147 ILE A CG2   1 
ATOM   1089  C  CD1   . ILE A  1 147 ? -34.183  3.201   54.261  1.00 22.86  ? 147 ILE A CD1   1 
ATOM   1090  N  N     . ALA A  1 148 ? -36.666  8.065   53.639  1.00 27.48  ? 148 ALA A N     1 
ATOM   1091  C  CA    . ALA A  1 148 ? -36.458  9.482   53.368  1.00 30.02  ? 148 ALA A CA    1 
ATOM   1092  C  C     . ALA A  1 148 ? -37.524  10.349  54.025  1.00 26.68  ? 148 ALA A C     1 
ATOM   1093  O  O     . ALA A  1 148 ? -37.223  11.437  54.531  1.00 21.92  ? 148 ALA A O     1 
ATOM   1094  C  CB    . ALA A  1 148 ? -36.440  9.716   51.854  1.00 27.12  ? 148 ALA A CB    1 
ATOM   1095  N  N     . THR A  1 149 ? -38.774  9.890   54.019  1.00 31.10  ? 149 THR A N     1 
ATOM   1096  C  CA    . THR A  1 149 ? -39.906  10.726  54.401  1.00 33.64  ? 149 THR A CA    1 
ATOM   1097  C  C     . THR A  1 149 ? -40.207  10.739  55.898  1.00 35.06  ? 149 THR A C     1 
ATOM   1098  O  O     . THR A  1 149 ? -41.021  11.561  56.330  1.00 41.46  ? 149 THR A O     1 
ATOM   1099  C  CB    . THR A  1 149 ? -41.158  10.307  53.626  1.00 33.08  ? 149 THR A CB    1 
ATOM   1100  O  OG1   . THR A  1 149 ? -41.324  8.887   53.705  1.00 39.26  ? 149 THR A OG1   1 
ATOM   1101  C  CG2   . THR A  1 149 ? -41.021  10.702  52.160  1.00 22.98  ? 149 THR A CG2   1 
ATOM   1102  N  N     . HIS A  1 150 ? -39.599  9.869   56.704  1.00 35.17  ? 150 HIS A N     1 
ATOM   1103  C  CA    . HIS A  1 150 ? -39.924  9.810   58.123  1.00 29.87  ? 150 HIS A CA    1 
ATOM   1104  C  C     . HIS A  1 150 ? -38.786  10.352  58.978  1.00 28.32  ? 150 HIS A C     1 
ATOM   1105  O  O     . HIS A  1 150 ? -37.609  10.210  58.646  1.00 29.44  ? 150 HIS A O     1 
ATOM   1106  C  CB    . HIS A  1 150 ? -40.295  8.392   58.549  1.00 20.09  ? 150 HIS A CB    1 
ATOM   1107  C  CG    . HIS A  1 150 ? -41.625  7.954   58.030  1.00 22.53  ? 150 HIS A CG    1 
ATOM   1108  N  ND1   . HIS A  1 150 ? -41.796  7.445   56.762  1.00 24.59  ? 150 HIS A ND1   1 
ATOM   1109  C  CD2   . HIS A  1 150 ? -42.859  8.015   58.582  1.00 23.20  ? 150 HIS A CD2   1 
ATOM   1110  C  CE1   . HIS A  1 150 ? -43.075  7.178   56.568  1.00 29.39  ? 150 HIS A CE1   1 
ATOM   1111  N  NE2   . HIS A  1 150 ? -43.742  7.517   57.656  1.00 28.71  ? 150 HIS A NE2   1 
ATOM   1112  N  N     . GLY A  1 151 ? -39.165  10.950  60.108  1.00 32.69  ? 151 GLY A N     1 
ATOM   1113  C  CA    . GLY A  1 151 ? -38.261  11.733  60.914  1.00 37.42  ? 151 GLY A CA    1 
ATOM   1114  C  C     . GLY A  1 151 ? -37.121  10.948  61.523  1.00 26.85  ? 151 GLY A C     1 
ATOM   1115  O  O     . GLY A  1 151 ? -37.279  9.806   61.962  1.00 33.86  ? 151 GLY A O     1 
ATOM   1116  N  N     . PRO A  1 152 ? -35.926  11.553  61.540  1.00 31.31  ? 152 PRO A N     1 
ATOM   1117  C  CA    . PRO A  1 152 ? -35.555  12.826  60.910  1.00 32.33  ? 152 PRO A CA    1 
ATOM   1118  C  C     . PRO A  1 152 ? -35.463  12.649  59.405  1.00 34.17  ? 152 PRO A C     1 
ATOM   1119  O  O     . PRO A  1 152 ? -34.812  11.706  58.963  1.00 34.66  ? 152 PRO A O     1 
ATOM   1120  C  CB    . PRO A  1 152 ? -34.183  13.150  61.536  1.00 27.48  ? 152 PRO A CB    1 
ATOM   1121  C  CG    . PRO A  1 152 ? -33.974  12.131  62.628  1.00 30.73  ? 152 PRO A CG    1 
ATOM   1122  C  CD    . PRO A  1 152 ? -34.769  10.941  62.200  1.00 25.77  ? 152 PRO A CD    1 
ATOM   1123  N  N     . ARG A  1 153 ? -36.096  13.505  58.603  1.00 35.60  ? 153 ARG A N     1 
ATOM   1124  C  CA    . ARG A  1 153 ? -36.043  13.352  57.155  1.00 25.90  ? 153 ARG A CA    1 
ATOM   1125  C  C     . ARG A  1 153 ? -34.604  13.462  56.667  1.00 24.47  ? 153 ARG A C     1 
ATOM   1126  O  O     . ARG A  1 153 ? -33.725  13.997  57.347  1.00 28.20  ? 153 ARG A O     1 
ATOM   1127  C  CB    . ARG A  1 153 ? -36.886  14.416  56.451  1.00 29.02  ? 153 ARG A CB    1 
ATOM   1128  C  CG    . ARG A  1 153 ? -38.348  14.072  56.288  1.00 30.92  ? 153 ARG A CG    1 
ATOM   1129  C  CD    . ARG A  1 153 ? -39.068  14.207  57.607  1.00 40.25  ? 153 ARG A CD    1 
ATOM   1130  N  NE    . ARG A  1 153 ? -40.513  14.139  57.448  1.00 31.04  ? 153 ARG A NE    1 
ATOM   1131  C  CZ    . ARG A  1 153 ? -41.366  14.133  58.461  1.00 36.96  ? 153 ARG A CZ    1 
ATOM   1132  N  NH1   . ARG A  1 153 ? -40.946  14.163  59.717  1.00 33.46  ? 153 ARG A NH1   1 
ATOM   1133  N  NH2   . ARG A  1 153 ? -42.670  14.075  58.208  1.00 35.39  ? 153 ARG A NH2   1 
ATOM   1134  N  N     . GLY A  1 154 ? -34.355  12.922  55.485  1.00 22.05  ? 154 GLY A N     1 
ATOM   1135  C  CA    . GLY A  1 154 ? -33.029  12.989  54.936  1.00 20.80  ? 154 GLY A CA    1 
ATOM   1136  C  C     . GLY A  1 154 ? -32.925  12.380  53.559  1.00 24.94  ? 154 GLY A C     1 
ATOM   1137  O  O     . GLY A  1 154 ? -33.865  11.775  53.036  1.00 20.97  ? 154 GLY A O     1 
ATOM   1138  N  N     . PRO A  1 155 ? -31.754  12.523  52.951  1.00 26.16  ? 155 PRO A N     1 
ATOM   1139  C  CA    . PRO A  1 155 ? -31.555  12.026  51.591  1.00 16.57  ? 155 PRO A CA    1 
ATOM   1140  C  C     . PRO A  1 155 ? -31.321  10.529  51.556  1.00 24.89  ? 155 PRO A C     1 
ATOM   1141  O  O     . PRO A  1 155 ? -30.813  9.920   52.502  1.00 26.42  ? 155 PRO A O     1 
ATOM   1142  C  CB    . PRO A  1 155 ? -30.307  12.781  51.125  1.00 19.64  ? 155 PRO A CB    1 
ATOM   1143  C  CG    . PRO A  1 155 ? -29.548  13.042  52.385  1.00 23.92  ? 155 PRO A CG    1 
ATOM   1144  C  CD    . PRO A  1 155 ? -30.575  13.244  53.466  1.00 21.72  ? 155 PRO A CD    1 
ATOM   1145  N  N     . VAL A  1 156 ? -31.724  9.934   50.434  1.00 22.73  ? 156 VAL A N     1 
ATOM   1146  C  CA    . VAL A  1 156 ? -31.496  8.524   50.156  1.00 24.28  ? 156 VAL A CA    1 
ATOM   1147  C  C     . VAL A  1 156 ? -30.977  8.399   48.733  1.00 23.56  ? 156 VAL A C     1 
ATOM   1148  O  O     . VAL A  1 156 ? -31.508  9.035   47.817  1.00 27.03  ? 156 VAL A O     1 
ATOM   1149  C  CB    . VAL A  1 156 ? -32.786  7.707   50.348  1.00 27.10  ? 156 VAL A CB    1 
ATOM   1150  C  CG1   . VAL A  1 156 ? -32.753  6.475   49.477  1.00 34.86  ? 156 VAL A CG1   1 
ATOM   1151  C  CG2   . VAL A  1 156 ? -32.959  7.340   51.813  1.00 19.45  ? 156 VAL A CG2   1 
ATOM   1152  N  N     . LEU A  1 157 ? -29.946  7.576   48.539  1.00 24.27  ? 157 LEU A N     1 
ATOM   1153  C  CA    . LEU A  1 157 ? -29.384  7.333   47.216  1.00 24.20  ? 157 LEU A CA    1 
ATOM   1154  C  C     . LEU A  1 157 ? -29.651  5.897   46.788  1.00 26.88  ? 157 LEU A C     1 
ATOM   1155  O  O     . LEU A  1 157 ? -29.303  4.959   47.509  1.00 31.62  ? 157 LEU A O     1 
ATOM   1156  C  CB    . LEU A  1 157 ? -27.878  7.598   47.180  1.00 23.74  ? 157 LEU A CB    1 
ATOM   1157  C  CG    . LEU A  1 157 ? -27.327  7.172   45.809  1.00 23.43  ? 157 LEU A CG    1 
ATOM   1158  C  CD1   . LEU A  1 157 ? -27.416  8.315   44.815  1.00 25.43  ? 157 LEU A CD1   1 
ATOM   1159  C  CD2   . LEU A  1 157 ? -25.907  6.639   45.866  1.00 25.28  ? 157 LEU A CD2   1 
ATOM   1160  N  N     . LEU A  1 158 ? -30.240  5.731   45.605  1.00 23.78  ? 158 LEU A N     1 
ATOM   1161  C  CA    . LEU A  1 158 ? -30.434  4.425   44.983  1.00 24.35  ? 158 LEU A CA    1 
ATOM   1162  C  C     . LEU A  1 158 ? -29.579  4.338   43.726  1.00 27.82  ? 158 LEU A C     1 
ATOM   1163  O  O     . LEU A  1 158 ? -29.743  5.147   42.807  1.00 29.52  ? 158 LEU A O     1 
ATOM   1164  C  CB    . LEU A  1 158 ? -31.903  4.195   44.637  1.00 19.47  ? 158 LEU A CB    1 
ATOM   1165  C  CG    . LEU A  1 158 ? -32.790  3.617   45.734  1.00 22.38  ? 158 LEU A CG    1 
ATOM   1166  C  CD1   . LEU A  1 158 ? -34.113  3.173   45.148  1.00 29.70  ? 158 LEU A CD1   1 
ATOM   1167  C  CD2   . LEU A  1 158 ? -32.090  2.461   46.419  1.00 22.33  ? 158 LEU A CD2   1 
ATOM   1168  N  N     . ASP A  1 159 ? -28.670  3.365   43.686  1.00 26.06  ? 159 ASP A N     1 
ATOM   1169  C  CA    . ASP A  1 159 ? -27.823  3.130   42.522  1.00 28.43  ? 159 ASP A CA    1 
ATOM   1170  C  C     . ASP A  1 159 ? -28.439  2.004   41.692  1.00 27.75  ? 159 ASP A C     1 
ATOM   1171  O  O     . ASP A  1 159 ? -28.620  0.890   42.189  1.00 25.17  ? 159 ASP A O     1 
ATOM   1172  C  CB    . ASP A  1 159 ? -26.391  2.800   42.961  1.00 26.64  ? 159 ASP A CB    1 
ATOM   1173  C  CG    . ASP A  1 159 ? -25.452  2.451   41.798  1.00 37.45  ? 159 ASP A CG    1 
ATOM   1174  O  OD1   . ASP A  1 159 ? -25.914  2.006   40.728  1.00 44.62  ? 159 ASP A OD1   1 
ATOM   1175  O  OD2   . ASP A  1 159 ? -24.223  2.639   41.953  1.00 38.01  ? 159 ASP A OD2   1 
ATOM   1176  N  N     . ILE A  1 160 ? -28.738  2.288   40.428  1.00 27.95  ? 160 ILE A N     1 
ATOM   1177  C  CA    . ILE A  1 160 ? -29.289  1.306   39.504  1.00 28.80  ? 160 ILE A CA    1 
ATOM   1178  C  C     . ILE A  1 160 ? -28.300  1.147   38.356  1.00 31.89  ? 160 ILE A C     1 
ATOM   1179  O  O     . ILE A  1 160 ? -28.059  2.104   37.616  1.00 33.66  ? 160 ILE A O     1 
ATOM   1180  C  CB    . ILE A  1 160 ? -30.669  1.706   38.958  1.00 19.58  ? 160 ILE A CB    1 
ATOM   1181  C  CG1   . ILE A  1 160 ? -31.369  2.698   39.885  1.00 23.55  ? 160 ILE A CG1   1 
ATOM   1182  C  CG2   . ILE A  1 160 ? -31.532  0.474   38.721  1.00 21.14  ? 160 ILE A CG2   1 
ATOM   1183  C  CD1   . ILE A  1 160 ? -32.495  2.099   40.673  1.00 21.60  ? 160 ILE A CD1   1 
ATOM   1184  N  N     . PRO A  1 161 ? -27.679  -0.021  38.178  1.00 34.45  ? 161 PRO A N     1 
ATOM   1185  C  CA    . PRO A  1 161 ? -26.809  -0.207  37.020  1.00 37.05  ? 161 PRO A CA    1 
ATOM   1186  C  C     . PRO A  1 161 ? -27.598  -0.062  35.732  1.00 28.72  ? 161 PRO A C     1 
ATOM   1187  O  O     . PRO A  1 161 ? -28.797  -0.342  35.674  1.00 26.73  ? 161 PRO A O     1 
ATOM   1188  C  CB    . PRO A  1 161 ? -26.274  -1.631  37.201  1.00 33.17  ? 161 PRO A CB    1 
ATOM   1189  C  CG    . PRO A  1 161 ? -26.366  -1.868  38.653  1.00 31.07  ? 161 PRO A CG    1 
ATOM   1190  C  CD    . PRO A  1 161 ? -27.635  -1.187  39.068  1.00 32.51  ? 161 PRO A CD    1 
ATOM   1191  N  N     . TRP A  1 162 ? -26.899  0.386   34.692  1.00 28.80  ? 162 TRP A N     1 
ATOM   1192  C  CA    . TRP A  1 162 ? -27.543  0.644   33.412  1.00 28.78  ? 162 TRP A CA    1 
ATOM   1193  C  C     . TRP A  1 162 ? -28.290  -0.588  32.914  1.00 25.68  ? 162 TRP A C     1 
ATOM   1194  O  O     . TRP A  1 162 ? -29.483  -0.518  32.601  1.00 24.01  ? 162 TRP A O     1 
ATOM   1195  C  CB    . TRP A  1 162 ? -26.482  1.112   32.414  1.00 33.21  ? 162 TRP A CB    1 
ATOM   1196  C  CG    . TRP A  1 162 ? -26.938  1.381   31.002  1.00 29.00  ? 162 TRP A CG    1 
ATOM   1197  C  CD1   . TRP A  1 162 ? -28.218  1.451   30.537  1.00 26.73  ? 162 TRP A CD1   1 
ATOM   1198  C  CD2   . TRP A  1 162 ? -26.090  1.614   29.875  1.00 23.48  ? 162 TRP A CD2   1 
ATOM   1199  N  NE1   . TRP A  1 162 ? -28.218  1.708   29.189  1.00 25.98  ? 162 TRP A NE1   1 
ATOM   1200  C  CE2   . TRP A  1 162 ? -26.922  1.814   28.759  1.00 25.86  ? 162 TRP A CE2   1 
ATOM   1201  C  CE3   . TRP A  1 162 ? -24.703  1.671   29.703  1.00 28.96  ? 162 TRP A CE3   1 
ATOM   1202  C  CZ2   . TRP A  1 162 ? -26.415  2.068   27.487  1.00 23.65  ? 162 TRP A CZ2   1 
ATOM   1203  C  CZ3   . TRP A  1 162 ? -24.200  1.923   28.439  1.00 30.02  ? 162 TRP A CZ3   1 
ATOM   1204  C  CH2   . TRP A  1 162 ? -25.053  2.119   27.347  1.00 26.10  ? 162 TRP A CH2   1 
ATOM   1205  N  N     . ASP A  1 163 ? -27.623  -1.743  32.902  1.00 30.06  ? 163 ASP A N     1 
ATOM   1206  C  CA    . ASP A  1 163 ? -28.257  -2.953  32.386  1.00 25.79  ? 163 ASP A CA    1 
ATOM   1207  C  C     . ASP A  1 163 ? -29.395  -3.448  33.270  1.00 26.77  ? 163 ASP A C     1 
ATOM   1208  O  O     . ASP A  1 163 ? -30.235  -4.221  32.797  1.00 30.91  ? 163 ASP A O     1 
ATOM   1209  C  CB    . ASP A  1 163 ? -27.218  -4.049  32.178  1.00 31.91  ? 163 ASP A CB    1 
ATOM   1210  C  CG    . ASP A  1 163 ? -26.274  -4.201  33.353  1.00 38.52  ? 163 ASP A CG    1 
ATOM   1211  O  OD1   . ASP A  1 163 ? -26.325  -3.374  34.290  1.00 38.75  ? 163 ASP A OD1   1 
ATOM   1212  O  OD2   . ASP A  1 163 ? -25.458  -5.150  33.320  1.00 38.77  ? 163 ASP A OD2   1 
ATOM   1213  N  N     . VAL A  1 164 ? -29.447  -3.031  34.533  1.00 26.62  ? 164 VAL A N     1 
ATOM   1214  C  CA    . VAL A  1 164 ? -30.620  -3.336  35.346  1.00 24.82  ? 164 VAL A CA    1 
ATOM   1215  C  C     . VAL A  1 164 ? -31.787  -2.448  34.933  1.00 25.02  ? 164 VAL A C     1 
ATOM   1216  O  O     . VAL A  1 164 ? -32.940  -2.893  34.890  1.00 26.17  ? 164 VAL A O     1 
ATOM   1217  C  CB    . VAL A  1 164 ? -30.291  -3.196  36.843  1.00 31.90  ? 164 VAL A CB    1 
ATOM   1218  C  CG1   . VAL A  1 164 ? -31.514  -3.509  37.677  1.00 29.43  ? 164 VAL A CG1   1 
ATOM   1219  C  CG2   . VAL A  1 164 ? -29.151  -4.124  37.218  1.00 28.86  ? 164 VAL A CG2   1 
ATOM   1220  N  N     . LEU A  1 165 ? -31.508  -1.176  34.635  1.00 28.96  ? 165 LEU A N     1 
ATOM   1221  C  CA    . LEU A  1 165 ? -32.555  -0.269  34.171  1.00 32.67  ? 165 LEU A CA    1 
ATOM   1222  C  C     . LEU A  1 165 ? -33.155  -0.738  32.845  1.00 36.49  ? 165 LEU A C     1 
ATOM   1223  O  O     . LEU A  1 165 ? -34.375  -0.674  32.647  1.00 31.74  ? 165 LEU A O     1 
ATOM   1224  C  CB    . LEU A  1 165 ? -31.996  1.146   34.039  1.00 25.02  ? 165 LEU A CB    1 
ATOM   1225  C  CG    . LEU A  1 165 ? -31.996  2.005   35.304  1.00 21.81  ? 165 LEU A CG    1 
ATOM   1226  C  CD1   . LEU A  1 165 ? -31.152  3.241   35.083  1.00 28.61  ? 165 LEU A CD1   1 
ATOM   1227  C  CD2   . LEU A  1 165 ? -33.407  2.384   35.725  1.00 21.36  ? 165 LEU A CD2   1 
ATOM   1228  N  N     . THR A  1 166 ? -32.317  -1.226  31.929  1.00 26.58  ? 166 THR A N     1 
ATOM   1229  C  CA    . THR A  1 166 ? -32.800  -1.676  30.630  1.00 26.82  ? 166 THR A CA    1 
ATOM   1230  C  C     . THR A  1 166 ? -33.390  -3.079  30.664  1.00 33.90  ? 166 THR A C     1 
ATOM   1231  O  O     . THR A  1 166 ? -33.969  -3.508  29.660  1.00 34.05  ? 166 THR A O     1 
ATOM   1232  C  CB    . THR A  1 166 ? -31.676  -1.606  29.593  1.00 29.37  ? 166 THR A CB    1 
ATOM   1233  O  OG1   . THR A  1 166 ? -30.712  -2.635  29.853  1.00 24.80  ? 166 THR A OG1   1 
ATOM   1234  C  CG2   . THR A  1 166 ? -30.996  -0.243  29.630  1.00 27.23  ? 166 THR A CG2   1 
ATOM   1235  N  N     . ALA A  1 167 ? -33.252  -3.796  31.780  1.00 31.02  ? 167 ALA A N     1 
ATOM   1236  C  CA    . ALA A  1 167 ? -33.844  -5.118  31.920  1.00 27.26  ? 167 ALA A CA    1 
ATOM   1237  C  C     . ALA A  1 167 ? -35.366  -5.022  32.040  1.00 25.42  ? 167 ALA A C     1 
ATOM   1238  O  O     . ALA A  1 167 ? -35.928  -3.971  32.358  1.00 32.62  ? 167 ALA A O     1 
ATOM   1239  C  CB    . ALA A  1 167 ? -33.260  -5.836  33.136  1.00 22.96  ? 167 ALA A CB    1 
ATOM   1240  N  N     . THR A  1 168 ? -36.037  -6.142  31.784  1.00 30.11  ? 168 THR A N     1 
ATOM   1241  C  CA    . THR A  1 168 ? -37.492  -6.186  31.752  1.00 37.33  ? 168 THR A CA    1 
ATOM   1242  C  C     . THR A  1 168 ? -38.028  -7.220  32.734  1.00 35.65  ? 168 THR A C     1 
ATOM   1243  O  O     . THR A  1 168 ? -37.351  -8.201  33.061  1.00 35.59  ? 168 THR A O     1 
ATOM   1244  C  CB    . THR A  1 168 ? -38.010  -6.508  30.331  1.00 49.77  ? 168 THR A CB    1 
ATOM   1245  O  OG1   . THR A  1 168 ? -37.329  -7.660  29.812  1.00 35.05  ? 168 THR A OG1   1 
ATOM   1246  C  CG2   . THR A  1 168 ? -37.783  -5.324  29.390  1.00 36.29  ? 168 THR A CG2   1 
ATOM   1247  N  N     . VAL A  1 169 ? -39.265  -6.972  33.180  1.00 36.64  ? 169 VAL A N     1 
ATOM   1248  C  CA    . VAL A  1 169 ? -39.951  -7.884  34.138  1.00 40.39  ? 169 VAL A CA    1 
ATOM   1249  C  C     . VAL A  1 169 ? -41.386  -8.098  33.638  1.00 47.01  ? 169 VAL A C     1 
ATOM   1250  O  O     . VAL A  1 169 ? -41.792  -7.400  32.687  1.00 46.31  ? 169 VAL A O     1 
ATOM   1251  C  CB    . VAL A  1 169 ? -39.992  -7.313  35.568  1.00 33.23  ? 169 VAL A CB    1 
ATOM   1252  C  CG1   . VAL A  1 169 ? -38.608  -7.111  36.165  1.00 32.11  ? 169 VAL A CG1   1 
ATOM   1253  C  CG2   . VAL A  1 169 ? -40.809  -6.030  35.645  1.00 34.23  ? 169 VAL A CG2   1 
ATOM   1254  N  N     . ASP A  1 170 ? -42.120  -9.018  34.261  1.00 56.29  ? 170 ASP A N     1 
ATOM   1255  C  CA    . ASP A  1 170 ? -43.541  -9.283  33.902  1.00 62.18  ? 170 ASP A CA    1 
ATOM   1256  C  C     . ASP A  1 170 ? -44.464  -8.155  34.371  1.00 67.62  ? 170 ASP A C     1 
ATOM   1257  O  O     . ASP A  1 170 ? -44.107  -7.456  35.340  1.00 77.46  ? 170 ASP A O     1 
ATOM   1258  C  CB    . ASP A  1 170 ? -44.022  -10.620 34.440  1.00 72.40  ? 170 ASP A CB    1 
ATOM   1259  C  CG    . ASP A  1 170 ? -45.280  -11.161 33.778  1.00 76.83  ? 170 ASP A CG    1 
ATOM   1260  O  OD1   . ASP A  1 170 ? -46.382  -10.871 34.289  1.00 74.89  ? 170 ASP A OD1   1 
ATOM   1261  O  OD2   . ASP A  1 170 ? -45.149  -11.851 32.747  1.00 81.59  ? 170 ASP A OD2   1 
ATOM   1262  N  N     . ASP A  1 171 ? -45.626  -8.016  33.733  1.00 69.79  ? 171 ASP A N     1 
ATOM   1263  C  CA    . ASP A  1 171 ? -46.635  -6.981  34.098  1.00 74.80  ? 171 ASP A CA    1 
ATOM   1264  C  C     . ASP A  1 171 ? -47.116  -7.224  35.530  1.00 74.21  ? 171 ASP A C     1 
ATOM   1265  O  O     . ASP A  1 171 ? -47.388  -6.235  36.235  1.00 71.84  ? 171 ASP A O     1 
ATOM   1266  C  CB    . ASP A  1 171 ? -47.779  -6.951  33.100  1.00 76.00  ? 171 ASP A CB    1 
ATOM   1267  C  CG    . ASP A  1 171 ? -47.443  -6.313  31.761  1.00 86.89  ? 171 ASP A CG    1 
ATOM   1268  O  OD1   . ASP A  1 171 ? -46.737  -5.282  31.767  1.00 87.06  ? 171 ASP A OD1   1 
ATOM   1269  O  OD2   . ASP A  1 171 ? -47.876  -6.858  30.726  1.00 71.10  ? 171 ASP A OD2   1 
ATOM   1270  N  N     . ALA A  1 172 ? -47.252  -8.484  35.937  1.00 82.64  ? 172 ALA A N     1 
ATOM   1271  C  CA    . ALA A  1 172 ? -47.808  -8.798  37.274  1.00 83.37  ? 172 ALA A CA    1 
ATOM   1272  C  C     . ALA A  1 172 ? -46.918  -8.180  38.354  1.00 86.52  ? 172 ALA A C     1 
ATOM   1273  O  O     . ALA A  1 172 ? -47.462  -7.678  39.360  1.00 78.36  ? 172 ALA A O     1 
ATOM   1274  C  CB    . ALA A  1 172 ? -47.910  -10.294 37.443  1.00 70.96  ? 172 ALA A CB    1 
ATOM   1275  N  N     . LEU A  1 173 ? -45.599  -8.204  38.157  1.00 83.01  ? 173 LEU A N     1 
ATOM   1276  C  CA    . LEU A  1 173 ? -44.669  -7.584  39.135  1.00 83.60  ? 173 LEU A CA    1 
ATOM   1277  C  C     . LEU A  1 173 ? -44.962  -6.077  39.225  1.00 87.17  ? 173 LEU A C     1 
ATOM   1278  O  O     . LEU A  1 173 ? -44.941  -5.542  40.352  1.00 72.33  ? 173 LEU A O     1 
ATOM   1279  C  CB    . LEU A  1 173 ? -43.233  -7.853  38.691  1.00 71.73  ? 173 LEU A CB    1 
ATOM   1280  N  N     . ALA A  1 174 ? -45.240  -5.425  38.093  1.00 94.84  ? 174 ALA A N     1 
ATOM   1281  C  CA    . ALA A  1 174 ? -45.600  -3.984  38.089  1.00 82.08  ? 174 ALA A CA    1 
ATOM   1282  C  C     . ALA A  1 174 ? -46.900  -3.761  38.866  1.00 85.40  ? 174 ALA A C     1 
ATOM   1283  O  O     . ALA A  1 174 ? -46.997  -2.743  39.579  1.00 79.41  ? 174 ALA A O     1 
ATOM   1284  C  CB    . ALA A  1 174 ? -45.729  -3.492  36.669  1.00 64.70  ? 174 ALA A CB    1 
ATOM   1285  N  N     . ASP A  1 175 ? -47.870  -4.666  38.728  1.00 86.08  ? 175 ASP A N     1 
ATOM   1286  C  CA    . ASP A  1 175 ? -49.204  -4.494  39.371  1.00 85.11  ? 175 ASP A CA    1 
ATOM   1287  C  C     . ASP A  1 175 ? -49.098  -4.461  40.899  1.00 92.56  ? 175 ASP A C     1 
ATOM   1288  O  O     . ASP A  1 175 ? -49.842  -3.665  41.510  1.00 77.75  ? 175 ASP A O     1 
ATOM   1289  C  CB    . ASP A  1 175 ? -50.178  -5.569  38.914  1.00 84.04  ? 175 ASP A CB    1 
ATOM   1290  N  N     . GLY A  1 176 ? -48.231  -5.279  41.504  1.00 92.66  ? 176 GLY A N     1 
ATOM   1291  C  CA    . GLY A  1 176 ? -48.202  -5.377  42.979  1.00 76.35  ? 176 GLY A CA    1 
ATOM   1292  C  C     . GLY A  1 176 ? -47.846  -4.056  43.631  1.00 75.22  ? 176 GLY A C     1 
ATOM   1293  O  O     . GLY A  1 176 ? -46.981  -3.342  43.086  1.00 76.82  ? 176 GLY A O     1 
ATOM   1294  N  N     . VAL A  1 177 ? -48.495  -3.733  44.755  1.00 60.11  ? 177 VAL A N     1 
ATOM   1295  C  CA    . VAL A  1 177 ? -48.290  -2.399  45.395  1.00 59.90  ? 177 VAL A CA    1 
ATOM   1296  C  C     . VAL A  1 177 ? -47.412  -2.527  46.648  1.00 51.04  ? 177 VAL A C     1 
ATOM   1297  O  O     . VAL A  1 177 ? -47.685  -3.416  47.480  1.00 48.60  ? 177 VAL A O     1 
ATOM   1298  C  CB    . VAL A  1 177 ? -49.644  -1.724  45.700  1.00 52.32  ? 177 VAL A CB    1 
ATOM   1299  C  CG1   . VAL A  1 177 ? -49.621  -0.891  46.976  1.00 37.64  ? 177 VAL A CG1   1 
ATOM   1300  C  CG2   . VAL A  1 177 ? -50.128  -0.889  44.522  1.00 57.81  ? 177 VAL A CG2   1 
ATOM   1301  N  N     . GLU A  1 178 ? -46.392  -1.678  46.756  1.00 43.08  ? 178 GLU A N     1 
ATOM   1302  C  CA    . GLU A  1 178 ? -45.500  -1.659  47.903  1.00 42.47  ? 178 GLU A CA    1 
ATOM   1303  C  C     . GLU A  1 178 ? -45.831  -0.451  48.766  1.00 41.08  ? 178 GLU A C     1 
ATOM   1304  O  O     . GLU A  1 178 ? -46.417  0.529   48.303  1.00 48.95  ? 178 GLU A O     1 
ATOM   1305  C  CB    . GLU A  1 178 ? -44.039  -1.590  47.456  1.00 45.53  ? 178 GLU A CB    1 
ATOM   1306  C  CG    . GLU A  1 178 ? -43.620  -2.655  46.468  1.00 39.77  ? 178 GLU A CG    1 
ATOM   1307  C  CD    . GLU A  1 178 ? -43.282  -3.971  47.148  1.00 51.33  ? 178 GLU A CD    1 
ATOM   1308  O  OE1   . GLU A  1 178 ? -43.150  -4.987  46.428  1.00 49.18  ? 178 GLU A OE1   1 
ATOM   1309  O  OE2   . GLU A  1 178 ? -43.152  -3.990  48.398  1.00 41.53  ? 178 GLU A OE2   1 
ATOM   1310  N  N     . GLU A  1 179 ? -45.439  -0.522  50.032  1.00 45.74  ? 179 GLU A N     1 
ATOM   1311  C  CA    . GLU A  1 179 ? -45.848  0.492   50.995  1.00 47.83  ? 179 GLU A CA    1 
ATOM   1312  C  C     . GLU A  1 179 ? -44.973  1.732   50.878  1.00 42.84  ? 179 GLU A C     1 
ATOM   1313  O  O     . GLU A  1 179 ? -43.758  1.670   51.099  1.00 36.44  ? 179 GLU A O     1 
ATOM   1314  C  CB    . GLU A  1 179 ? -45.805  -0.048  52.420  1.00 37.03  ? 179 GLU A CB    1 
ATOM   1315  C  CG    . GLU A  1 179 ? -46.024  1.056   53.417  1.00 37.19  ? 179 GLU A CG    1 
ATOM   1316  C  CD    . GLU A  1 179 ? -47.494  1.374   53.588  1.00 48.91  ? 179 GLU A CD    1 
ATOM   1317  O  OE1   . GLU A  1 179 ? -48.323  0.473   53.346  1.00 45.18  ? 179 GLU A OE1   1 
ATOM   1318  O  OE2   . GLU A  1 179 ? -47.824  2.535   53.921  1.00 51.97  ? 179 GLU A OE2   1 
ATOM   1319  N  N     . LEU A  1 180 ? -45.599  2.866   50.555  1.00 48.65  ? 180 LEU A N     1 
ATOM   1320  C  CA    . LEU A  1 180 ? -44.918  4.151   50.518  1.00 47.51  ? 180 LEU A CA    1 
ATOM   1321  C  C     . LEU A  1 180 ? -44.997  4.897   51.848  1.00 49.30  ? 180 LEU A C     1 
ATOM   1322  O  O     . LEU A  1 180 ? -44.729  6.101   51.888  1.00 52.61  ? 180 LEU A O     1 
ATOM   1323  C  CB    . LEU A  1 180 ? -45.492  5.024   49.396  1.00 46.69  ? 180 LEU A CB    1 
ATOM   1324  C  CG    . LEU A  1 180 ? -44.991  4.822   47.962  1.00 45.88  ? 180 LEU A CG    1 
ATOM   1325  C  CD1   . LEU A  1 180 ? -43.720  3.990   47.931  1.00 46.19  ? 180 LEU A CD1   1 
ATOM   1326  C  CD2   . LEU A  1 180 ? -46.067  4.189   47.094  1.00 42.71  ? 180 LEU A CD2   1 
ATOM   1327  N  N     . GLY A  1 181 ? -45.363  4.210   52.930  1.00 44.44  ? 181 GLY A N     1 
ATOM   1328  C  CA    . GLY A  1 181 ? -45.503  4.823   54.239  1.00 51.56  ? 181 GLY A CA    1 
ATOM   1329  C  C     . GLY A  1 181 ? -46.314  6.102   54.338  1.00 55.27  ? 181 GLY A C     1 
ATOM   1330  O  O     . GLY A  1 181 ? -46.237  6.794   55.357  1.00 55.14  ? 181 GLY A O     1 
ATOM   1331  N  N     . ALA A  1 182 ? -47.078  6.442   53.297  1.00 59.68  ? 182 ALA A N     1 
ATOM   1332  C  CA    . ALA A  1 182 ? -47.772  7.730   53.284  1.00 68.33  ? 182 ALA A CA    1 
ATOM   1333  C  C     . ALA A  1 182 ? -48.840  7.833   54.369  1.00 67.66  ? 182 ALA A C     1 
ATOM   1334  O  O     . ALA A  1 182 ? -49.106  8.933   54.867  1.00 49.77  ? 182 ALA A O     1 
ATOM   1335  C  CB    . ALA A  1 182 ? -48.396  7.977   51.913  1.00 59.96  ? 182 ALA A CB    1 
ATOM   1336  N  N     . HIS A  1 183 ? -49.462  6.715   54.747  1.00 67.35  ? 183 HIS A N     1 
ATOM   1337  C  CA    . HIS A  1 183 ? -50.478  6.722   55.790  1.00 70.37  ? 183 HIS A CA    1 
ATOM   1338  C  C     . HIS A  1 183 ? -49.994  6.083   57.080  1.00 62.92  ? 183 HIS A C     1 
ATOM   1339  O  O     . HIS A  1 183 ? -50.809  5.680   57.917  1.00 60.67  ? 183 HIS A O     1 
ATOM   1340  C  CB    . HIS A  1 183 ? -51.755  6.047   55.301  1.00 75.58  ? 183 HIS A CB    1 
ATOM   1341  C  CG    . HIS A  1 183 ? -52.366  6.724   54.116  1.00 83.62  ? 183 HIS A CG    1 
ATOM   1342  N  ND1   . HIS A  1 183 ? -52.343  6.176   52.853  1.00 80.54  ? 183 HIS A ND1   1 
ATOM   1343  C  CD2   . HIS A  1 183 ? -52.987  7.920   53.998  1.00 70.30  ? 183 HIS A CD2   1 
ATOM   1344  C  CE1   . HIS A  1 183 ? -52.942  6.998   52.010  1.00 76.56  ? 183 HIS A CE1   1 
ATOM   1345  N  NE2   . HIS A  1 183 ? -53.341  8.064   52.679  1.00 78.71  ? 183 HIS A NE2   1 
ATOM   1346  N  N     . ALA A  1 184 ? -48.684  5.997   57.268  1.00 56.58  ? 184 ALA A N     1 
ATOM   1347  C  CA    . ALA A  1 184 ? -48.172  5.464   58.514  1.00 38.52  ? 184 ALA A CA    1 
ATOM   1348  C  C     . ALA A  1 184 ? -48.335  6.518   59.599  1.00 45.57  ? 184 ALA A C     1 
ATOM   1349  O  O     . ALA A  1 184 ? -48.149  7.713   59.359  1.00 50.95  ? 184 ALA A O     1 
ATOM   1350  C  CB    . ALA A  1 184 ? -46.706  5.068   58.359  1.00 33.24  ? 184 ALA A CB    1 
ATOM   1351  N  N     . LEU A  1 185 ? -48.680  6.072   60.800  1.00 44.72  ? 185 LEU A N     1 
ATOM   1352  C  CA    . LEU A  1 185 ? -48.894  6.999   61.895  1.00 43.60  ? 185 LEU A CA    1 
ATOM   1353  C  C     . LEU A  1 185 ? -47.569  7.304   62.566  1.00 45.76  ? 185 LEU A C     1 
ATOM   1354  O  O     . LEU A  1 185 ? -46.681  6.451   62.657  1.00 47.92  ? 185 LEU A O     1 
ATOM   1355  C  CB    . LEU A  1 185 ? -49.892  6.441   62.903  1.00 39.26  ? 185 LEU A CB    1 
ATOM   1356  C  CG    . LEU A  1 185 ? -51.081  5.751   62.231  1.00 63.27  ? 185 LEU A CG    1 
ATOM   1357  C  CD1   . LEU A  1 185 ? -51.978  5.113   63.270  1.00 55.25  ? 185 LEU A CD1   1 
ATOM   1358  C  CD2   . LEU A  1 185 ? -51.866  6.732   61.348  1.00 55.80  ? 185 LEU A CD2   1 
ATOM   1359  N  N     . THR A  1 186 ? -47.436  8.539   63.021  1.00 45.07  ? 186 THR A N     1 
ATOM   1360  C  CA    . THR A  1 186 ? -46.177  9.030   63.549  1.00 50.68  ? 186 THR A CA    1 
ATOM   1361  C  C     . THR A  1 186 ? -46.181  9.050   65.069  1.00 51.54  ? 186 THR A C     1 
ATOM   1362  O  O     . THR A  1 186 ? -47.228  9.062   65.724  1.00 51.08  ? 186 THR A O     1 
ATOM   1363  C  CB    . THR A  1 186 ? -45.869  10.432  63.019  1.00 58.68  ? 186 THR A CB    1 
ATOM   1364  O  OG1   . THR A  1 186 ? -47.072  11.210  62.995  1.00 65.51  ? 186 THR A OG1   1 
ATOM   1365  C  CG2   . THR A  1 186 ? -45.276  10.352  61.616  1.00 50.63  ? 186 THR A CG2   1 
ATOM   1366  N  N     . ALA A  1 187 ? -44.972  9.013   65.616  1.00 55.04  ? 187 ALA A N     1 
ATOM   1367  C  CA    . ALA A  1 187 ? -44.727  8.997   67.049  1.00 49.40  ? 187 ALA A CA    1 
ATOM   1368  C  C     . ALA A  1 187 ? -45.403  10.174  67.727  1.00 48.20  ? 187 ALA A C     1 
ATOM   1369  O  O     . ALA A  1 187 ? -44.967  11.317  67.562  1.00 56.22  ? 187 ALA A O     1 
ATOM   1370  C  CB    . ALA A  1 187 ? -43.226  9.065   67.293  1.00 49.81  ? 187 ALA A CB    1 
ATOM   1371  N  N     . ALA A  1 188 ? -46.435  9.922   68.515  1.00 46.24  ? 188 ALA A N     1 
ATOM   1372  C  CA    . ALA A  1 188 ? -47.179  11.010  69.126  1.00 55.73  ? 188 ALA A CA    1 
ATOM   1373  C  C     . ALA A  1 188 ? -46.804  11.152  70.595  1.00 63.57  ? 188 ALA A C     1 
ATOM   1374  O  O     . ALA A  1 188 ? -46.104  10.321  71.179  1.00 67.10  ? 188 ALA A O     1 
ATOM   1375  C  CB    . ALA A  1 188 ? -48.689  10.788  68.974  1.00 45.40  ? 188 ALA A CB    1 
ATOM   1376  N  N     . LEU A  1 189 ? -47.270  12.242  71.194  1.00 56.59  ? 189 LEU A N     1 
ATOM   1377  C  CA    . LEU A  1 189 ? -47.090  12.430  72.620  1.00 43.97  ? 189 LEU A CA    1 
ATOM   1378  C  C     . LEU A  1 189 ? -48.146  11.605  73.341  1.00 53.22  ? 189 LEU A C     1 
ATOM   1379  O  O     . LEU A  1 189 ? -49.319  11.608  72.954  1.00 43.52  ? 189 LEU A O     1 
ATOM   1380  C  CB    . LEU A  1 189 ? -47.204  13.908  72.972  1.00 52.63  ? 189 LEU A CB    1 
ATOM   1381  C  CG    . LEU A  1 189 ? -45.892  14.689  73.068  1.00 44.10  ? 189 LEU A CG    1 
ATOM   1382  C  CD1   . LEU A  1 189 ? -46.150  16.020  73.724  1.00 43.96  ? 189 LEU A CD1   1 
ATOM   1383  C  CD2   . LEU A  1 189 ? -44.842  13.908  73.840  1.00 40.09  ? 189 LEU A CD2   1 
ATOM   1384  N  N     . GLY A  1 190 ? -47.725  10.883  74.373  1.00 52.15  ? 190 GLY A N     1 
ATOM   1385  C  CA    . GLY A  1 190 ? -48.663  10.113  75.159  1.00 48.79  ? 190 GLY A CA    1 
ATOM   1386  C  C     . GLY A  1 190 ? -49.530  10.979  76.052  1.00 49.55  ? 190 GLY A C     1 
ATOM   1387  O  O     . GLY A  1 190 ? -49.230  12.141  76.339  1.00 45.49  ? 190 GLY A O     1 
ATOM   1388  N  N     . ALA A  1 191 ? -50.633  10.378  76.506  1.00 44.10  ? 191 ALA A N     1 
ATOM   1389  C  CA    . ALA A  1 191 ? -51.544  11.078  77.406  1.00 39.80  ? 191 ALA A CA    1 
ATOM   1390  C  C     . ALA A  1 191 ? -50.821  11.520  78.670  1.00 47.29  ? 191 ALA A C     1 
ATOM   1391  O  O     . ALA A  1 191 ? -50.991  12.657  79.126  1.00 51.02  ? 191 ALA A O     1 
ATOM   1392  C  CB    . ALA A  1 191 ? -52.732  10.185  77.755  1.00 38.20  ? 191 ALA A CB    1 
ATOM   1393  N  N     . ASP A  1 192 ? -50.009  10.635  79.254  1.00 42.69  ? 192 ASP A N     1 
ATOM   1394  C  CA    . ASP A  1 192 ? -49.215  11.026  80.412  1.00 47.28  ? 192 ASP A CA    1 
ATOM   1395  C  C     . ASP A  1 192 ? -48.238  12.134  80.041  1.00 52.04  ? 192 ASP A C     1 
ATOM   1396  O  O     . ASP A  1 192 ? -48.042  13.089  80.806  1.00 45.58  ? 192 ASP A O     1 
ATOM   1397  C  CB    . ASP A  1 192 ? -48.463  9.815   80.971  1.00 54.80  ? 192 ASP A CB    1 
ATOM   1398  C  CG    . ASP A  1 192 ? -49.294  9.009   81.964  1.00 67.57  ? 192 ASP A CG    1 
ATOM   1399  O  OD1   . ASP A  1 192 ? -50.441  9.414   82.251  1.00 62.56  ? 192 ASP A OD1   1 
ATOM   1400  O  OD2   . ASP A  1 192 ? -48.802  7.964   82.452  1.00 63.72  ? 192 ASP A OD2   1 
ATOM   1401  N  N     . ALA A  1 193 ? -47.636  12.032  78.853  1.00 51.67  ? 193 ALA A N     1 
ATOM   1402  C  CA    . ALA A  1 193 ? -46.662  13.023  78.408  1.00 42.88  ? 193 ALA A CA    1 
ATOM   1403  C  C     . ALA A  1 193 ? -47.301  14.393  78.219  1.00 48.70  ? 193 ALA A C     1 
ATOM   1404  O  O     . ALA A  1 193 ? -46.736  15.413  78.632  1.00 47.99  ? 193 ALA A O     1 
ATOM   1405  C  CB    . ALA A  1 193 ? -46.013  12.559  77.105  1.00 52.38  ? 193 ALA A CB    1 
ATOM   1406  N  N     . VAL A  1 194 ? -48.474  14.437  77.586  1.00 44.17  ? 194 VAL A N     1 
ATOM   1407  C  CA    . VAL A  1 194 ? -49.129  15.716  77.324  1.00 41.26  ? 194 VAL A CA    1 
ATOM   1408  C  C     . VAL A  1 194 ? -49.463  16.426  78.630  1.00 45.57  ? 194 VAL A C     1 
ATOM   1409  O  O     . VAL A  1 194 ? -49.271  17.642  78.762  1.00 39.17  ? 194 VAL A O     1 
ATOM   1410  C  CB    . VAL A  1 194 ? -50.381  15.497  76.457  1.00 39.56  ? 194 VAL A CB    1 
ATOM   1411  C  CG1   . VAL A  1 194 ? -51.246  16.730  76.465  1.00 36.30  ? 194 VAL A CG1   1 
ATOM   1412  C  CG2   . VAL A  1 194 ? -49.981  15.127  75.036  1.00 44.31  ? 194 VAL A CG2   1 
ATOM   1413  N  N     . GLU A  1 195 ? -49.922  15.671  79.630  1.00 49.41  ? 195 GLU A N     1 
ATOM   1414  C  CA    . GLU A  1 195 ? -50.310  16.271  80.901  1.00 43.17  ? 195 GLU A CA    1 
ATOM   1415  C  C     . GLU A  1 195 ? -49.118  16.927  81.583  1.00 42.36  ? 195 GLU A C     1 
ATOM   1416  O  O     . GLU A  1 195 ? -49.236  18.030  82.128  1.00 45.37  ? 195 GLU A O     1 
ATOM   1417  C  CB    . GLU A  1 195 ? -50.924  15.198  81.803  1.00 46.42  ? 195 GLU A CB    1 
ATOM   1418  C  CG    . GLU A  1 195 ? -51.590  15.706  83.074  1.00 52.13  ? 195 GLU A CG    1 
ATOM   1419  C  CD    . GLU A  1 195 ? -51.919  14.575  84.048  1.00 69.67  ? 195 GLU A CD    1 
ATOM   1420  O  OE1   . GLU A  1 195 ? -50.976  13.955  84.590  1.00 66.83  ? 195 GLU A OE1   1 
ATOM   1421  O  OE2   . GLU A  1 195 ? -53.120  14.301  84.269  1.00 66.29  ? 195 GLU A OE2   1 
ATOM   1422  N  N     . ARG A  1 196 ? -47.954  16.275  81.535  1.00 46.03  ? 196 ARG A N     1 
ATOM   1423  C  CA    . ARG A  1 196 ? -46.762  16.830  82.166  1.00 40.21  ? 196 ARG A CA    1 
ATOM   1424  C  C     . ARG A  1 196 ? -46.321  18.125  81.497  1.00 38.96  ? 196 ARG A C     1 
ATOM   1425  O  O     . ARG A  1 196 ? -45.975  19.099  82.177  1.00 37.83  ? 196 ARG A O     1 
ATOM   1426  C  CB    . ARG A  1 196 ? -45.628  15.804  82.124  1.00 37.96  ? 196 ARG A CB    1 
ATOM   1427  C  CG    . ARG A  1 196 ? -44.459  16.145  83.026  1.00 47.22  ? 196 ARG A CG    1 
ATOM   1428  C  CD    . ARG A  1 196 ? -44.239  15.078  84.076  1.00 57.86  ? 196 ARG A CD    1 
ATOM   1429  N  NE    . ARG A  1 196 ? -43.514  13.939  83.527  1.00 66.72  ? 196 ARG A NE    1 
ATOM   1430  C  CZ    . ARG A  1 196 ? -42.195  13.887  83.407  1.00 67.89  ? 196 ARG A CZ    1 
ATOM   1431  N  NH1   . ARG A  1 196 ? -41.426  14.893  83.793  1.00 64.95  ? 196 ARG A NH1   1 
ATOM   1432  N  NH2   . ARG A  1 196 ? -41.633  12.799  82.885  1.00 59.19  ? 196 ARG A NH2   1 
ATOM   1433  N  N     . ILE A  1 197 ? -46.334  18.159  80.166  1.00 43.69  ? 197 ILE A N     1 
ATOM   1434  C  CA    . ILE A  1 197 ? -45.844  19.330  79.446  1.00 42.45  ? 197 ILE A CA    1 
ATOM   1435  C  C     . ILE A  1 197 ? -46.748  20.533  79.685  1.00 44.92  ? 197 ILE A C     1 
ATOM   1436  O  O     . ILE A  1 197 ? -46.273  21.630  80.003  1.00 38.13  ? 197 ILE A O     1 
ATOM   1437  C  CB    . ILE A  1 197 ? -45.690  18.999  77.952  1.00 43.27  ? 197 ILE A CB    1 
ATOM   1438  C  CG1   . ILE A  1 197 ? -44.499  18.061  77.780  1.00 44.95  ? 197 ILE A CG1   1 
ATOM   1439  C  CG2   . ILE A  1 197 ? -45.498  20.261  77.122  1.00 35.45  ? 197 ILE A CG2   1 
ATOM   1440  C  CD1   . ILE A  1 197 ? -44.520  17.284  76.509  1.00 46.42  ? 197 ILE A CD1   1 
ATOM   1441  N  N     . LEU A  1 198 ? -48.063  20.348  79.531  1.00 45.09  ? 198 LEU A N     1 
ATOM   1442  C  CA    . LEU A  1 198 ? -48.995  21.453  79.739  1.00 38.94  ? 198 LEU A CA    1 
ATOM   1443  C  C     . LEU A  1 198 ? -48.936  21.963  81.174  1.00 49.17  ? 198 LEU A C     1 
ATOM   1444  O  O     . LEU A  1 198 ? -49.070  23.169  81.421  1.00 47.70  ? 198 LEU A O     1 
ATOM   1445  C  CB    . LEU A  1 198 ? -50.416  21.023  79.386  1.00 38.49  ? 198 LEU A CB    1 
ATOM   1446  C  CG    . LEU A  1 198 ? -50.715  20.711  77.920  1.00 41.12  ? 198 LEU A CG    1 
ATOM   1447  C  CD1   . LEU A  1 198 ? -52.215  20.589  77.713  1.00 38.87  ? 198 LEU A CD1   1 
ATOM   1448  C  CD2   . LEU A  1 198 ? -50.133  21.782  77.013  1.00 44.53  ? 198 LEU A CD2   1 
ATOM   1449  N  N     . ASP A  1 199 ? -48.730  21.058  82.132  1.00 49.16  ? 199 ASP A N     1 
ATOM   1450  C  CA    . ASP A  1 199 ? -48.621  21.460  83.529  1.00 48.28  ? 199 ASP A CA    1 
ATOM   1451  C  C     . ASP A  1 199 ? -47.482  22.456  83.719  1.00 51.54  ? 199 ASP A C     1 
ATOM   1452  O  O     . ASP A  1 199 ? -47.658  23.511  84.341  1.00 48.69  ? 199 ASP A O     1 
ATOM   1453  C  CB    . ASP A  1 199 ? -48.417  20.221  84.402  1.00 43.16  ? 199 ASP A CB    1 
ATOM   1454  C  CG    . ASP A  1 199 ? -49.113  20.327  85.746  1.00 61.72  ? 199 ASP A CG    1 
ATOM   1455  O  OD1   . ASP A  1 199 ? -50.100  21.087  85.859  1.00 68.71  ? 199 ASP A OD1   1 
ATOM   1456  O  OD2   . ASP A  1 199 ? -48.671  19.643  86.694  1.00 65.50  ? 199 ASP A OD2   1 
ATOM   1457  N  N     . GLY A  1 200 ? -46.299  22.128  83.198  1.00 47.70  ? 200 GLY A N     1 
ATOM   1458  C  CA    . GLY A  1 200 ? -45.179  23.049  83.291  1.00 42.93  ? 200 GLY A CA    1 
ATOM   1459  C  C     . GLY A  1 200 ? -45.396  24.336  82.516  1.00 43.40  ? 200 GLY A C     1 
ATOM   1460  O  O     . GLY A  1 200 ? -44.952  25.406  82.936  1.00 45.27  ? 200 GLY A O     1 
ATOM   1461  N  N     . LEU A  1 201 ? -46.079  24.248  81.371  1.00 44.57  ? 201 LEU A N     1 
ATOM   1462  C  CA    . LEU A  1 201 ? -46.344  25.437  80.567  1.00 36.07  ? 201 LEU A CA    1 
ATOM   1463  C  C     . LEU A  1 201 ? -47.211  26.445  81.315  1.00 40.92  ? 201 LEU A C     1 
ATOM   1464  O  O     . LEU A  1 201 ? -46.905  27.641  81.343  1.00 47.39  ? 201 LEU A O     1 
ATOM   1465  C  CB    . LEU A  1 201 ? -47.000  25.030  79.252  1.00 37.40  ? 201 LEU A CB    1 
ATOM   1466  C  CG    . LEU A  1 201 ? -47.547  26.174  78.404  1.00 44.92  ? 201 LEU A CG    1 
ATOM   1467  C  CD1   . LEU A  1 201 ? -46.412  26.931  77.728  1.00 37.48  ? 201 LEU A CD1   1 
ATOM   1468  C  CD2   . LEU A  1 201 ? -48.521  25.630  77.378  1.00 41.61  ? 201 LEU A CD2   1 
ATOM   1469  N  N     . ALA A  1 202 ? -48.308  25.981  81.918  1.00 42.62  ? 202 ALA A N     1 
ATOM   1470  C  CA    . ALA A  1 202 ? -49.184  26.886  82.659  1.00 39.98  ? 202 ALA A CA    1 
ATOM   1471  C  C     . ALA A  1 202 ? -48.458  27.523  83.840  1.00 45.04  ? 202 ALA A C     1 
ATOM   1472  O  O     . ALA A  1 202 ? -48.718  28.680  84.189  1.00 44.98  ? 202 ALA A O     1 
ATOM   1473  C  CB    . ALA A  1 202 ? -50.434  26.146  83.129  1.00 47.23  ? 202 ALA A CB    1 
ATOM   1474  N  N     . GLY A  1 203 ? -47.556  26.777  84.477  1.00 39.25  ? 203 GLY A N     1 
ATOM   1475  C  CA    . GLY A  1 203 ? -46.804  27.296  85.603  1.00 30.92  ? 203 GLY A CA    1 
ATOM   1476  C  C     . GLY A  1 203 ? -45.688  28.246  85.237  1.00 42.31  ? 203 GLY A C     1 
ATOM   1477  O  O     . GLY A  1 203 ? -45.099  28.864  86.125  1.00 32.13  ? 203 GLY A O     1 
ATOM   1478  N  N     . ALA A  1 204 ? -45.374  28.356  83.949  1.00 39.90  ? 204 ALA A N     1 
ATOM   1479  C  CA    . ALA A  1 204 ? -44.246  29.165  83.518  1.00 40.92  ? 204 ALA A CA    1 
ATOM   1480  C  C     . ALA A  1 204 ? -44.567  30.655  83.601  1.00 43.11  ? 204 ALA A C     1 
ATOM   1481  O  O     . ALA A  1 204 ? -45.704  31.081  83.375  1.00 39.86  ? 204 ALA A O     1 
ATOM   1482  C  CB    . ALA A  1 204 ? -43.845  28.787  82.092  1.00 45.21  ? 204 ALA A CB    1 
ATOM   1483  N  N     . GLU A  1 205 ? -43.551  31.449  83.946  1.00 34.68  ? 205 GLU A N     1 
ATOM   1484  C  CA    . GLU A  1 205 ? -43.704  32.899  83.948  1.00 33.05  ? 205 GLU A CA    1 
ATOM   1485  C  C     . GLU A  1 205 ? -43.500  33.485  82.554  1.00 40.28  ? 205 GLU A C     1 
ATOM   1486  O  O     . GLU A  1 205 ? -44.259  34.362  82.128  1.00 34.90  ? 205 GLU A O     1 
ATOM   1487  C  CB    . GLU A  1 205 ? -42.724  33.526  84.944  1.00 37.57  ? 205 GLU A CB    1 
ATOM   1488  N  N     . ARG A  1 206 ? -42.482  33.018  81.829  1.00 50.20  ? 206 ARG A N     1 
ATOM   1489  C  CA    . ARG A  1 206 ? -42.128  33.558  80.512  1.00 42.81  ? 206 ARG A CA    1 
ATOM   1490  C  C     . ARG A  1 206 ? -41.784  32.424  79.553  1.00 43.63  ? 206 ARG A C     1 
ATOM   1491  O  O     . ARG A  1 206 ? -40.616  32.211  79.206  1.00 42.50  ? 206 ARG A O     1 
ATOM   1492  C  CB    . ARG A  1 206 ? -40.965  34.542  80.635  1.00 36.02  ? 206 ARG A CB    1 
ATOM   1493  C  CG    . ARG A  1 206 ? -41.157  35.591  81.704  1.00 37.17  ? 206 ARG A CG    1 
ATOM   1494  C  CD    . ARG A  1 206 ? -40.015  36.584  81.725  1.00 33.70  ? 206 ARG A CD    1 
ATOM   1495  N  NE    . ARG A  1 206 ? -38.816  36.054  82.365  1.00 35.53  ? 206 ARG A NE    1 
ATOM   1496  C  CZ    . ARG A  1 206 ? -38.737  35.648  83.626  1.00 40.82  ? 206 ARG A CZ    1 
ATOM   1497  N  NH1   . ARG A  1 206 ? -39.798  35.629  84.419  1.00 35.46  ? 206 ARG A NH1   1 
ATOM   1498  N  NH2   . ARG A  1 206 ? -37.564  35.235  84.099  1.00 38.99  ? 206 ARG A NH2   1 
ATOM   1499  N  N     . PRO A  1 207 ? -42.782  31.666  79.106  1.00 36.00  ? 207 PRO A N     1 
ATOM   1500  C  CA    . PRO A  1 207 ? -42.519  30.551  78.194  1.00 38.24  ? 207 PRO A CA    1 
ATOM   1501  C  C     . PRO A  1 207 ? -42.461  30.987  76.734  1.00 37.96  ? 207 PRO A C     1 
ATOM   1502  O  O     . PRO A  1 207 ? -43.038  31.998  76.331  1.00 40.55  ? 207 PRO A O     1 
ATOM   1503  C  CB    . PRO A  1 207 ? -43.721  29.630  78.434  1.00 44.40  ? 207 PRO A CB    1 
ATOM   1504  C  CG    . PRO A  1 207 ? -44.816  30.580  78.741  1.00 44.36  ? 207 PRO A CG    1 
ATOM   1505  C  CD    . PRO A  1 207 ? -44.170  31.640  79.598  1.00 39.77  ? 207 PRO A CD    1 
ATOM   1506  N  N     . VAL A  1 208 ? -41.740  30.193  75.941  1.00 38.66  ? 208 VAL A N     1 
ATOM   1507  C  CA    . VAL A  1 208 ? -41.635  30.402  74.500  1.00 43.72  ? 208 VAL A CA    1 
ATOM   1508  C  C     . VAL A  1 208 ? -41.635  29.045  73.805  1.00 40.34  ? 208 VAL A C     1 
ATOM   1509  O  O     . VAL A  1 208 ? -41.118  28.058  74.342  1.00 35.67  ? 208 VAL A O     1 
ATOM   1510  C  CB    . VAL A  1 208 ? -40.373  31.209  74.108  1.00 34.75  ? 208 VAL A CB    1 
ATOM   1511  C  CG1   . VAL A  1 208 ? -40.518  32.663  74.508  1.00 42.98  ? 208 VAL A CG1   1 
ATOM   1512  C  CG2   . VAL A  1 208 ? -39.141  30.611  74.721  1.00 32.99  ? 208 VAL A CG2   1 
ATOM   1513  N  N     . PHE A  1 209 ? -42.249  28.995  72.625  1.00 34.36  ? 209 PHE A N     1 
ATOM   1514  C  CA    . PHE A  1 209 ? -42.154  27.859  71.714  1.00 32.94  ? 209 PHE A CA    1 
ATOM   1515  C  C     . PHE A  1 209 ? -41.184  28.220  70.596  1.00 38.29  ? 209 PHE A C     1 
ATOM   1516  O  O     . PHE A  1 209 ? -41.258  29.317  70.033  1.00 40.15  ? 209 PHE A O     1 
ATOM   1517  C  CB    . PHE A  1 209 ? -43.513  27.522  71.094  1.00 30.96  ? 209 PHE A CB    1 
ATOM   1518  C  CG    . PHE A  1 209 ? -44.549  27.030  72.070  1.00 34.55  ? 209 PHE A CG    1 
ATOM   1519  C  CD1   . PHE A  1 209 ? -44.192  26.485  73.293  1.00 32.28  ? 209 PHE A CD1   1 
ATOM   1520  C  CD2   . PHE A  1 209 ? -45.899  27.102  71.743  1.00 31.02  ? 209 PHE A CD2   1 
ATOM   1521  C  CE1   . PHE A  1 209 ? -45.166  26.031  74.176  1.00 31.16  ? 209 PHE A CE1   1 
ATOM   1522  C  CE2   . PHE A  1 209 ? -46.872  26.649  72.619  1.00 29.19  ? 209 PHE A CE2   1 
ATOM   1523  C  CZ    . PHE A  1 209 ? -46.506  26.115  73.837  1.00 26.45  ? 209 PHE A CZ    1 
ATOM   1524  N  N     . ILE A  1 210 ? -40.294  27.293  70.250  1.00 36.87  ? 210 ILE A N     1 
ATOM   1525  C  CA    . ILE A  1 210 ? -39.423  27.449  69.089  1.00 36.00  ? 210 ILE A CA    1 
ATOM   1526  C  C     . ILE A  1 210 ? -39.594  26.234  68.188  1.00 34.94  ? 210 ILE A C     1 
ATOM   1527  O  O     . ILE A  1 210 ? -39.458  25.091  68.642  1.00 31.82  ? 210 ILE A O     1 
ATOM   1528  C  CB    . ILE A  1 210 ? -37.946  27.619  69.494  1.00 35.73  ? 210 ILE A CB    1 
ATOM   1529  C  CG1   . ILE A  1 210 ? -37.806  28.650  70.613  1.00 30.18  ? 210 ILE A CG1   1 
ATOM   1530  C  CG2   . ILE A  1 210 ? -37.114  28.057  68.295  1.00 29.84  ? 210 ILE A CG2   1 
ATOM   1531  C  CD1   . ILE A  1 210 ? -36.401  28.777  71.145  1.00 20.07  ? 210 ILE A CD1   1 
ATOM   1532  N  N     . ALA A  1 211 ? -39.870  26.483  66.910  1.00 33.88  ? 211 ALA A N     1 
ATOM   1533  C  CA    . ALA A  1 211 ? -40.112  25.427  65.941  1.00 23.91  ? 211 ALA A CA    1 
ATOM   1534  C  C     . ALA A  1 211 ? -38.908  25.267  65.027  1.00 26.67  ? 211 ALA A C     1 
ATOM   1535  O  O     . ALA A  1 211 ? -38.195  26.230  64.732  1.00 27.68  ? 211 ALA A O     1 
ATOM   1536  C  CB    . ALA A  1 211 ? -41.359  25.719  65.106  1.00 24.69  ? 211 ALA A CB    1 
ATOM   1537  N  N     . GLY A  1 212 ? -38.693  24.029  64.581  1.00 27.90  ? 212 GLY A N     1 
ATOM   1538  C  CA    . GLY A  1 212 ? -37.578  23.699  63.722  1.00 23.24  ? 212 GLY A CA    1 
ATOM   1539  C  C     . GLY A  1 212 ? -38.051  22.925  62.508  1.00 29.23  ? 212 GLY A C     1 
ATOM   1540  O  O     . GLY A  1 212 ? -39.243  22.656  62.344  1.00 30.91  ? 212 GLY A O     1 
ATOM   1541  N  N     . SER A  1 213 ? -37.073  22.511  61.699  1.00 29.79  ? 213 SER A N     1 
ATOM   1542  C  CA    . SER A  1 213 ? -37.370  21.949  60.383  1.00 29.39  ? 213 SER A CA    1 
ATOM   1543  C  C     . SER A  1 213 ? -38.312  20.745  60.459  1.00 30.50  ? 213 SER A C     1 
ATOM   1544  O  O     . SER A  1 213 ? -39.190  20.588  59.602  1.00 28.14  ? 213 SER A O     1 
ATOM   1545  C  CB    . SER A  1 213 ? -36.060  21.582  59.678  1.00 32.56  ? 213 SER A CB    1 
ATOM   1546  O  OG    . SER A  1 213 ? -35.725  20.217  59.860  1.00 25.69  ? 213 SER A OG    1 
ATOM   1547  N  N     . GLU A  1 214 ? -38.147  19.879  61.464  1.00 35.13  ? 214 GLU A N     1 
ATOM   1548  C  CA    . GLU A  1 214 ? -38.974  18.671  61.517  1.00 34.05  ? 214 GLU A CA    1 
ATOM   1549  C  C     . GLU A  1 214 ? -40.449  18.972  61.763  1.00 31.73  ? 214 GLU A C     1 
ATOM   1550  O  O     . GLU A  1 214 ? -41.298  18.153  61.408  1.00 33.74  ? 214 GLU A O     1 
ATOM   1551  C  CB    . GLU A  1 214 ? -38.456  17.703  62.576  1.00 33.99  ? 214 GLU A CB    1 
ATOM   1552  C  CG    . GLU A  1 214 ? -37.245  16.889  62.137  1.00 39.00  ? 214 GLU A CG    1 
ATOM   1553  C  CD    . GLU A  1 214 ? -37.489  16.060  60.882  1.00 37.91  ? 214 GLU A CD    1 
ATOM   1554  O  OE1   . GLU A  1 214 ? -38.352  15.157  60.908  1.00 40.93  ? 214 GLU A OE1   1 
ATOM   1555  O  OE2   . GLU A  1 214 ? -36.803  16.303  59.868  1.00 37.88  ? 214 GLU A OE2   1 
ATOM   1556  N  N     . LEU A  1 215 ? -40.773  20.117  62.368  1.00 36.06  ? 215 LEU A N     1 
ATOM   1557  C  CA    . LEU A  1 215 ? -42.174  20.508  62.497  1.00 33.52  ? 215 LEU A CA    1 
ATOM   1558  C  C     . LEU A  1 215 ? -42.789  20.800  61.136  1.00 34.90  ? 215 LEU A C     1 
ATOM   1559  O  O     . LEU A  1 215 ? -43.952  20.460  60.886  1.00 32.41  ? 215 LEU A O     1 
ATOM   1560  C  CB    . LEU A  1 215 ? -42.306  21.727  63.407  1.00 30.61  ? 215 LEU A CB    1 
ATOM   1561  C  CG    . LEU A  1 215 ? -43.762  22.130  63.641  1.00 30.35  ? 215 LEU A CG    1 
ATOM   1562  C  CD1   . LEU A  1 215 ? -44.233  21.707  65.016  1.00 30.71  ? 215 LEU A CD1   1 
ATOM   1563  C  CD2   . LEU A  1 215 ? -43.950  23.622  63.437  1.00 32.51  ? 215 LEU A CD2   1 
ATOM   1564  N  N     . THR A  1 216 ? -41.981  21.342  60.222  1.00 34.60  ? 216 THR A N     1 
ATOM   1565  C  CA    . THR A  1 216 ? -42.498  21.751  58.895  1.00 39.98  ? 216 THR A CA    1 
ATOM   1566  C  C     . THR A  1 216 ? -42.550  20.581  57.933  1.00 38.07  ? 216 THR A C     1 
ATOM   1567  O  O     . THR A  1 216 ? -43.450  20.582  57.078  1.00 34.74  ? 216 THR A O     1 
ATOM   1568  C  CB    . THR A  1 216 ? -41.637  22.887  58.340  1.00 35.90  ? 216 THR A CB    1 
ATOM   1569  O  OG1   . THR A  1 216 ? -40.937  23.449  59.445  1.00 41.94  ? 216 THR A OG1   1 
ATOM   1570  C  CG2   . THR A  1 216 ? -42.463  23.970  57.673  1.00 35.40  ? 216 THR A CG2   1 
ATOM   1571  N  N     . ARG A  1 217 ? -41.632  19.617  58.042  1.00 41.86  ? 217 ARG A N     1 
ATOM   1572  C  CA    . ARG A  1 217 ? -41.712  18.424  57.162  1.00 33.70  ? 217 ARG A CA    1 
ATOM   1573  C  C     . ARG A  1 217 ? -43.022  17.701  57.474  1.00 40.49  ? 217 ARG A C     1 
ATOM   1574  O  O     . ARG A  1 217 ? -43.691  17.250  56.523  1.00 57.95  ? 217 ARG A O     1 
ATOM   1575  C  CB    . ARG A  1 217 ? -40.487  17.545  57.415  1.00 35.81  ? 217 ARG A CB    1 
ATOM   1576  C  CG    . ARG A  1 217 ? -39.166  18.282  57.262  1.00 38.77  ? 217 ARG A CG    1 
ATOM   1577  C  CD    . ARG A  1 217 ? -38.825  18.547  55.809  1.00 33.23  ? 217 ARG A CD    1 
ATOM   1578  N  NE    . ARG A  1 217 ? -37.448  19.024  55.649  1.00 37.44  ? 217 ARG A NE    1 
ATOM   1579  C  CZ    . ARG A  1 217 ? -37.113  20.266  55.332  1.00 37.10  ? 217 ARG A CZ    1 
ATOM   1580  N  NH1   . ARG A  1 217 ? -38.051  21.144  55.029  1.00 34.87  ? 217 ARG A NH1   1 
ATOM   1581  N  NH2   . ARG A  1 217 ? -35.843  20.626  55.319  1.00 32.74  ? 217 ARG A NH2   1 
ATOM   1582  N  N     . GLY A  1 218 ? -43.477  17.734  58.725  1.00 45.14  ? 218 GLY A N     1 
ATOM   1583  C  CA    . GLY A  1 218 ? -44.831  17.223  59.028  1.00 36.17  ? 218 GLY A CA    1 
ATOM   1584  C  C     . GLY A  1 218 ? -45.787  18.405  58.966  1.00 50.22  ? 218 GLY A C     1 
ATOM   1585  O  O     . GLY A  1 218 ? -45.298  19.531  58.831  1.00 51.32  ? 218 GLY A O     1 
ATOM   1586  N  N     . ASP A  1 219 ? -47.103  18.209  58.957  1.00 50.70  ? 219 ASP A N     1 
ATOM   1587  C  CA    . ASP A  1 219 ? -47.968  19.424  58.977  1.00 53.49  ? 219 ASP A CA    1 
ATOM   1588  C  C     . ASP A  1 219 ? -48.217  19.869  60.424  1.00 56.73  ? 219 ASP A C     1 
ATOM   1589  O  O     . ASP A  1 219 ? -49.374  19.764  60.879  1.00 59.31  ? 219 ASP A O     1 
ATOM   1590  C  CB    . ASP A  1 219 ? -49.254  19.197  58.202  1.00 72.31  ? 219 ASP A CB    1 
ATOM   1591  C  CG    . ASP A  1 219 ? -49.085  19.083  56.694  1.00 91.13  ? 219 ASP A CG    1 
ATOM   1592  O  OD1   . ASP A  1 219 ? -47.925  19.112  56.231  1.00 86.26  ? 219 ASP A OD1   1 
ATOM   1593  O  OD2   . ASP A  1 219 ? -50.115  18.968  55.997  1.00 90.32  ? 219 ASP A OD2   1 
ATOM   1594  N  N     . GLY A  1 220 ? -47.181  20.347  61.117  1.00 45.53  ? 220 GLY A N     1 
ATOM   1595  C  CA    . GLY A  1 220 ? -47.342  20.797  62.512  1.00 50.51  ? 220 GLY A CA    1 
ATOM   1596  C  C     . GLY A  1 220 ? -47.667  22.267  62.677  1.00 41.82  ? 220 GLY A C     1 
ATOM   1597  O  O     . GLY A  1 220 ? -48.022  22.649  63.806  1.00 46.61  ? 220 GLY A O     1 
ATOM   1598  N  N     . GLY A  1 221 ? -47.578  23.069  61.615  1.00 39.06  ? 221 GLY A N     1 
ATOM   1599  C  CA    . GLY A  1 221 ? -47.755  24.523  61.800  1.00 35.01  ? 221 GLY A CA    1 
ATOM   1600  C  C     . GLY A  1 221 ? -49.134  24.915  62.288  1.00 35.05  ? 221 GLY A C     1 
ATOM   1601  O  O     . GLY A  1 221 ? -49.212  25.735  63.216  1.00 36.05  ? 221 GLY A O     1 
ATOM   1602  N  N     . ALA A  1 222 ? -50.182  24.312  61.727  1.00 35.61  ? 222 ALA A N     1 
ATOM   1603  C  CA    . ALA A  1 222 ? -51.567  24.628  62.142  1.00 31.04  ? 222 ALA A CA    1 
ATOM   1604  C  C     . ALA A  1 222 ? -51.776  24.229  63.598  1.00 37.56  ? 222 ALA A C     1 
ATOM   1605  O  O     . ALA A  1 222 ? -52.385  25.000  64.361  1.00 43.97  ? 222 ALA A O     1 
ATOM   1606  C  CB    . ALA A  1 222 ? -52.539  23.918  61.238  1.00 25.70  ? 222 ALA A CB    1 
ATOM   1607  N  N     . ALA A  1 223 ? -51.248  23.066  63.974  1.00 33.70  ? 223 ALA A N     1 
ATOM   1608  C  CA    . ALA A  1 223 ? -51.444  22.561  65.348  1.00 35.02  ? 223 ALA A CA    1 
ATOM   1609  C  C     . ALA A  1 223 ? -50.613  23.409  66.304  1.00 38.32  ? 223 ALA A C     1 
ATOM   1610  O  O     . ALA A  1 223 ? -51.093  23.733  67.407  1.00 34.86  ? 223 ALA A O     1 
ATOM   1611  C  CB    . ALA A  1 223 ? -51.047  21.111  65.404  1.00 33.70  ? 223 ALA A CB    1 
ATOM   1612  N  N     . LEU A  1 224 ? -49.401  23.761  65.877  1.00 33.99  ? 224 LEU A N     1 
ATOM   1613  C  CA    . LEU A  1 224 ? -48.544  24.577  66.733  1.00 32.36  ? 224 LEU A CA    1 
ATOM   1614  C  C     . LEU A  1 224 ? -49.075  25.998  66.882  1.00 42.04  ? 224 LEU A C     1 
ATOM   1615  O  O     . LEU A  1 224 ? -49.035  26.566  67.981  1.00 39.02  ? 224 LEU A O     1 
ATOM   1616  C  CB    . LEU A  1 224 ? -47.119  24.604  66.191  1.00 33.37  ? 224 LEU A CB    1 
ATOM   1617  C  CG    . LEU A  1 224 ? -46.112  25.265  67.125  1.00 32.20  ? 224 LEU A CG    1 
ATOM   1618  C  CD1   . LEU A  1 224 ? -46.175  24.620  68.498  1.00 34.29  ? 224 LEU A CD1   1 
ATOM   1619  C  CD2   . LEU A  1 224 ? -44.717  25.183  66.550  1.00 34.61  ? 224 LEU A CD2   1 
ATOM   1620  N  N     . ARG A  1 225 ? -49.549  26.603  65.786  1.00 40.89  ? 225 ARG A N     1 
ATOM   1621  C  CA    . ARG A  1 225 ? -50.123  27.943  65.884  1.00 40.25  ? 225 ARG A CA    1 
ATOM   1622  C  C     . ARG A  1 225 ? -51.333  27.942  66.808  1.00 43.60  ? 225 ARG A C     1 
ATOM   1623  O  O     . ARG A  1 225 ? -51.472  28.821  67.669  1.00 36.73  ? 225 ARG A O     1 
ATOM   1624  C  CB    . ARG A  1 225 ? -50.500  28.464  64.495  1.00 33.45  ? 225 ARG A CB    1 
ATOM   1625  C  CG    . ARG A  1 225 ? -49.308  28.877  63.642  1.00 41.28  ? 225 ARG A CG    1 
ATOM   1626  C  CD    . ARG A  1 225 ? -49.728  29.541  62.334  1.00 35.95  ? 225 ARG A CD    1 
ATOM   1627  N  NE    . ARG A  1 225 ? -50.735  28.761  61.624  1.00 46.68  ? 225 ARG A NE    1 
ATOM   1628  C  CZ    . ARG A  1 225 ? -50.476  27.942  60.613  1.00 42.12  ? 225 ARG A CZ    1 
ATOM   1629  N  NH1   . ARG A  1 225 ? -49.238  27.717  60.205  1.00 41.22  ? 225 ARG A NH1   1 
ATOM   1630  N  NH2   . ARG A  1 225 ? -51.483  27.311  60.015  1.00 39.76  ? 225 ARG A NH2   1 
ATOM   1631  N  N     . ARG A  1 226 ? -52.215  26.952  66.645  1.00 37.18  ? 226 ARG A N     1 
ATOM   1632  C  CA    . ARG A  1 226 ? -53.365  26.799  67.530  1.00 41.15  ? 226 ARG A CA    1 
ATOM   1633  C  C     . ARG A  1 226 ? -52.932  26.662  68.987  1.00 49.41  ? 226 ARG A C     1 
ATOM   1634  O  O     . ARG A  1 226 ? -53.462  27.346  69.871  1.00 51.30  ? 226 ARG A O     1 
ATOM   1635  C  CB    . ARG A  1 226 ? -54.175  25.574  67.100  1.00 45.08  ? 226 ARG A CB    1 
ATOM   1636  C  CG    . ARG A  1 226 ? -55.670  25.784  66.977  1.00 52.20  ? 226 ARG A CG    1 
ATOM   1637  C  CD    . ARG A  1 226 ? -56.362  24.466  66.661  1.00 51.70  ? 226 ARG A CD    1 
ATOM   1638  N  NE    . ARG A  1 226 ? -55.549  23.603  65.807  1.00 61.85  ? 226 ARG A NE    1 
ATOM   1639  C  CZ    . ARG A  1 226 ? -55.580  22.275  65.833  1.00 64.88  ? 226 ARG A CZ    1 
ATOM   1640  N  NH1   . ARG A  1 226 ? -56.356  21.617  66.681  1.00 52.81  ? 226 ARG A NH1   1 
ATOM   1641  N  NH2   . ARG A  1 226 ? -54.813  21.589  64.988  1.00 47.04  ? 226 ARG A NH2   1 
ATOM   1642  N  N     . LEU A  1 227 ? -51.950  25.795  69.253  1.00 39.46  ? 227 LEU A N     1 
ATOM   1643  C  CA    . LEU A  1 227 ? -51.480  25.610  70.623  1.00 34.90  ? 227 LEU A CA    1 
ATOM   1644  C  C     . LEU A  1 227 ? -50.915  26.904  71.185  1.00 39.44  ? 227 LEU A C     1 
ATOM   1645  O  O     . LEU A  1 227 ? -51.175  27.253  72.341  1.00 38.89  ? 227 LEU A O     1 
ATOM   1646  C  CB    . LEU A  1 227 ? -50.432  24.498  70.674  1.00 40.14  ? 227 LEU A CB    1 
ATOM   1647  C  CG    . LEU A  1 227 ? -49.667  24.288  71.980  1.00 31.88  ? 227 LEU A CG    1 
ATOM   1648  C  CD1   . LEU A  1 227 ? -50.542  23.600  73.007  1.00 36.81  ? 227 LEU A CD1   1 
ATOM   1649  C  CD2   . LEU A  1 227 ? -48.418  23.472  71.722  1.00 35.46  ? 227 LEU A CD2   1 
ATOM   1650  N  N     . ALA A  1 228 ? -50.128  27.623  70.383  1.00 39.61  ? 228 ALA A N     1 
ATOM   1651  C  CA    . ALA A  1 228 ? -49.602  28.907  70.827  1.00 34.40  ? 228 ALA A CA    1 
ATOM   1652  C  C     . ALA A  1 228 ? -50.733  29.883  71.108  1.00 41.18  ? 228 ALA A C     1 
ATOM   1653  O  O     . ALA A  1 228 ? -50.660  30.680  72.049  1.00 42.67  ? 228 ALA A O     1 
ATOM   1654  C  CB    . ALA A  1 228 ? -48.648  29.479  69.781  1.00 32.43  ? 228 ALA A CB    1 
ATOM   1655  N  N     . GLU A  1 229 ? -51.775  29.854  70.278  1.00 50.48  ? 229 GLU A N     1 
ATOM   1656  C  CA    . GLU A  1 229 ? -52.894  30.770  70.453  1.00 44.21  ? 229 GLU A CA    1 
ATOM   1657  C  C     . GLU A  1 229 ? -53.724  30.415  71.684  1.00 41.61  ? 229 GLU A C     1 
ATOM   1658  O  O     . GLU A  1 229 ? -54.134  31.307  72.436  1.00 55.86  ? 229 GLU A O     1 
ATOM   1659  C  CB    . GLU A  1 229 ? -53.736  30.802  69.181  1.00 37.34  ? 229 GLU A CB    1 
ATOM   1660  C  CG    . GLU A  1 229 ? -53.155  31.770  68.154  1.00 47.86  ? 229 GLU A CG    1 
ATOM   1661  C  CD    . GLU A  1 229 ? -53.177  31.246  66.733  1.00 51.15  ? 229 GLU A CD    1 
ATOM   1662  O  OE1   . GLU A  1 229 ? -54.147  30.552  66.358  1.00 62.65  ? 229 GLU A OE1   1 
ATOM   1663  O  OE2   . GLU A  1 229 ? -52.218  31.530  65.986  1.00 43.95  ? 229 GLU A OE2   1 
ATOM   1664  N  N     . ILE A  1 230 ? -53.991  29.129  71.908  1.00 36.58  ? 230 ILE A N     1 
ATOM   1665  C  CA    . ILE A  1 230 ? -54.749  28.732  73.094  1.00 45.67  ? 230 ILE A CA    1 
ATOM   1666  C  C     . ILE A  1 230 ? -54.035  29.179  74.365  1.00 44.80  ? 230 ILE A C     1 
ATOM   1667  O  O     . ILE A  1 230 ? -54.633  29.802  75.251  1.00 47.31  ? 230 ILE A O     1 
ATOM   1668  C  CB    . ILE A  1 230 ? -54.975  27.209  73.113  1.00 44.98  ? 230 ILE A CB    1 
ATOM   1669  C  CG1   . ILE A  1 230 ? -55.781  26.752  71.896  1.00 42.45  ? 230 ILE A CG1   1 
ATOM   1670  C  CG2   . ILE A  1 230 ? -55.631  26.797  74.429  1.00 38.88  ? 230 ILE A CG2   1 
ATOM   1671  C  CD1   . ILE A  1 230 ? -55.432  25.354  71.441  1.00 36.53  ? 230 ILE A CD1   1 
ATOM   1672  N  N     . THR A  1 231 ? -52.751  28.849  74.478  1.00 45.82  ? 231 THR A N     1 
ATOM   1673  C  CA    . THR A  1 231 ? -51.961  29.099  75.678  1.00 49.88  ? 231 THR A CA    1 
ATOM   1674  C  C     . THR A  1 231 ? -51.351  30.497  75.740  1.00 43.54  ? 231 THR A C     1 
ATOM   1675  O  O     . THR A  1 231 ? -50.800  30.869  76.783  1.00 38.35  ? 231 THR A O     1 
ATOM   1676  C  CB    . THR A  1 231 ? -50.858  28.041  75.791  1.00 49.80  ? 231 THR A CB    1 
ATOM   1677  O  OG1   . THR A  1 231 ? -49.899  28.225  74.741  1.00 47.67  ? 231 THR A OG1   1 
ATOM   1678  C  CG2   . THR A  1 231 ? -51.468  26.646  75.669  1.00 41.46  ? 231 THR A CG2   1 
ATOM   1679  N  N     . GLY A  1 232 ? -51.434  31.270  74.663  1.00 39.68  ? 232 GLY A N     1 
ATOM   1680  C  CA    . GLY A  1 232 ? -50.795  32.577  74.635  1.00 40.75  ? 232 GLY A CA    1 
ATOM   1681  C  C     . GLY A  1 232 ? -49.291  32.512  74.770  1.00 41.49  ? 232 GLY A C     1 
ATOM   1682  O  O     . GLY A  1 232 ? -48.688  33.364  75.433  1.00 39.67  ? 232 GLY A O     1 
ATOM   1683  N  N     . THR A  1 233 ? -48.669  31.537  74.136  1.00 42.28  ? 233 THR A N     1 
ATOM   1684  C  CA    . THR A  1 233 ? -47.227  31.407  74.266  1.00 40.50  ? 233 THR A CA    1 
ATOM   1685  C  C     . THR A  1 233 ? -46.553  31.996  73.041  1.00 35.29  ? 233 THR A C     1 
ATOM   1686  O  O     . THR A  1 233 ? -46.932  31.653  71.913  1.00 35.04  ? 233 THR A O     1 
ATOM   1687  C  CB    . THR A  1 233 ? -46.835  29.937  74.415  1.00 38.04  ? 233 THR A CB    1 
ATOM   1688  O  OG1   . THR A  1 233 ? -47.530  29.361  75.530  1.00 44.24  ? 233 THR A OG1   1 
ATOM   1689  C  CG2   . THR A  1 233 ? -45.329  29.787  74.621  1.00 34.55  ? 233 THR A CG2   1 
ATOM   1690  N  N     . PRO A  1 234 ? -45.582  32.892  73.219  1.00 38.15  ? 234 PRO A N     1 
ATOM   1691  C  CA    . PRO A  1 234 ? -44.844  33.424  72.066  1.00 38.98  ? 234 PRO A CA    1 
ATOM   1692  C  C     . PRO A  1 234 ? -44.222  32.318  71.223  1.00 39.27  ? 234 PRO A C     1 
ATOM   1693  O  O     . PRO A  1 234 ? -43.697  31.333  71.746  1.00 41.31  ? 234 PRO A O     1 
ATOM   1694  C  CB    . PRO A  1 234 ? -43.777  34.303  72.721  1.00 38.24  ? 234 PRO A CB    1 
ATOM   1695  C  CG    . PRO A  1 234 ? -44.472  34.817  73.941  1.00 38.82  ? 234 PRO A CG    1 
ATOM   1696  C  CD    . PRO A  1 234 ? -45.260  33.627  74.454  1.00 36.37  ? 234 PRO A CD    1 
ATOM   1697  N  N     . LEU A  1 235 ? -44.300  32.492  69.905  1.00 38.96  ? 235 LEU A N     1 
ATOM   1698  C  CA    . LEU A  1 235 ? -43.832  31.519  68.925  1.00 36.26  ? 235 LEU A CA    1 
ATOM   1699  C  C     . LEU A  1 235 ? -42.612  32.065  68.190  1.00 42.32  ? 235 LEU A C     1 
ATOM   1700  O  O     . LEU A  1 235 ? -42.653  33.179  67.653  1.00 40.95  ? 235 LEU A O     1 
ATOM   1701  C  CB    . LEU A  1 235 ? -44.944  31.199  67.921  1.00 37.53  ? 235 LEU A CB    1 
ATOM   1702  C  CG    . LEU A  1 235 ? -45.577  29.807  67.902  1.00 43.05  ? 235 LEU A CG    1 
ATOM   1703  C  CD1   . LEU A  1 235 ? -46.504  29.668  66.710  1.00 49.23  ? 235 LEU A CD1   1 
ATOM   1704  C  CD2   . LEU A  1 235 ? -44.518  28.728  67.863  1.00 46.48  ? 235 LEU A CD2   1 
ATOM   1705  N  N     . PHE A  1 236 ? -41.531  31.288  68.176  1.00 39.53  ? 236 PHE A N     1 
ATOM   1706  C  CA    . PHE A  1 236 ? -40.329  31.598  67.412  1.00 35.52  ? 236 PHE A CA    1 
ATOM   1707  C  C     . PHE A  1 236 ? -39.986  30.395  66.545  1.00 35.83  ? 236 PHE A C     1 
ATOM   1708  O  O     . PHE A  1 236 ? -40.604  29.333  66.652  1.00 36.69  ? 236 PHE A O     1 
ATOM   1709  C  CB    . PHE A  1 236 ? -39.133  31.924  68.312  1.00 35.91  ? 236 PHE A CB    1 
ATOM   1710  C  CG    . PHE A  1 236 ? -39.221  33.250  68.998  1.00 39.43  ? 236 PHE A CG    1 
ATOM   1711  C  CD1   . PHE A  1 236 ? -38.622  34.368  68.444  1.00 39.05  ? 236 PHE A CD1   1 
ATOM   1712  C  CD2   . PHE A  1 236 ? -39.863  33.372  70.220  1.00 39.85  ? 236 PHE A CD2   1 
ATOM   1713  C  CE1   . PHE A  1 236 ? -38.682  35.586  69.081  1.00 34.87  ? 236 PHE A CE1   1 
ATOM   1714  C  CE2   . PHE A  1 236 ? -39.925  34.593  70.864  1.00 35.17  ? 236 PHE A CE2   1 
ATOM   1715  C  CZ    . PHE A  1 236 ? -39.334  35.697  70.296  1.00 37.39  ? 236 PHE A CZ    1 
ATOM   1716  N  N     . SER A  1 237 ? -38.975  30.557  65.696  1.00 30.69  ? 237 SER A N     1 
ATOM   1717  C  CA    . SER A  1 237 ? -38.543  29.465  64.836  1.00 33.24  ? 237 SER A CA    1 
ATOM   1718  C  C     . SER A  1 237 ? -37.206  29.822  64.211  1.00 36.82  ? 237 SER A C     1 
ATOM   1719  O  O     . SER A  1 237 ? -36.790  30.982  64.218  1.00 35.88  ? 237 SER A O     1 
ATOM   1720  C  CB    . SER A  1 237 ? -39.567  29.168  63.738  1.00 37.79  ? 237 SER A CB    1 
ATOM   1721  O  OG    . SER A  1 237 ? -39.185  29.791  62.527  1.00 39.74  ? 237 SER A OG    1 
ATOM   1722  N  N     . ASP A  1 238 ? -36.547  28.807  63.655  1.00 35.53  ? 238 ASP A N     1 
ATOM   1723  C  CA    . ASP A  1 238 ? -35.446  29.018  62.729  1.00 33.03  ? 238 ASP A CA    1 
ATOM   1724  C  C     . ASP A  1 238 ? -36.024  29.206  61.329  1.00 31.05  ? 238 ASP A C     1 
ATOM   1725  O  O     . ASP A  1 238 ? -37.242  29.211  61.136  1.00 35.47  ? 238 ASP A O     1 
ATOM   1726  C  CB    . ASP A  1 238 ? -34.444  27.863  62.812  1.00 41.97  ? 238 ASP A CB    1 
ATOM   1727  C  CG    . ASP A  1 238 ? -34.997  26.554  62.262  1.00 43.06  ? 238 ASP A CG    1 
ATOM   1728  O  OD1   . ASP A  1 238 ? -36.228  26.339  62.341  1.00 39.48  ? 238 ASP A OD1   1 
ATOM   1729  O  OD2   . ASP A  1 238 ? -34.190  25.717  61.793  1.00 42.93  ? 238 ASP A OD2   1 
ATOM   1730  N  N     . THR A  1 239 ? -35.153  29.389  60.337  1.00 29.36  ? 239 THR A N     1 
ATOM   1731  C  CA    . THR A  1 239 ? -35.638  29.798  59.019  1.00 29.38  ? 239 THR A CA    1 
ATOM   1732  C  C     . THR A  1 239 ? -36.572  28.763  58.396  1.00 32.45  ? 239 THR A C     1 
ATOM   1733  O  O     . THR A  1 239 ? -37.588  29.130  57.797  1.00 28.90  ? 239 THR A O     1 
ATOM   1734  C  CB    . THR A  1 239 ? -34.465  30.086  58.083  1.00 30.74  ? 239 THR A CB    1 
ATOM   1735  O  OG1   . THR A  1 239 ? -33.639  28.921  57.966  1.00 35.37  ? 239 THR A OG1   1 
ATOM   1736  C  CG2   . THR A  1 239 ? -33.638  31.251  58.599  1.00 25.14  ? 239 THR A CG2   1 
ATOM   1737  N  N     . GLU A  1 240 ? -36.255  27.468  58.529  1.00 32.81  ? 240 GLU A N     1 
ATOM   1738  C  CA    . GLU A  1 240 ? -37.068  26.440  57.873  1.00 33.76  ? 240 GLU A CA    1 
ATOM   1739  C  C     . GLU A  1 240 ? -38.486  26.360  58.422  1.00 30.74  ? 240 GLU A C     1 
ATOM   1740  O  O     . GLU A  1 240 ? -39.374  25.853  57.730  1.00 32.24  ? 240 GLU A O     1 
ATOM   1741  C  CB    . GLU A  1 240 ? -36.410  25.065  57.977  1.00 32.94  ? 240 GLU A CB    1 
ATOM   1742  C  CG    . GLU A  1 240 ? -35.548  24.688  56.766  1.00 42.38  ? 240 GLU A CG    1 
ATOM   1743  C  CD    . GLU A  1 240 ? -36.349  24.439  55.487  1.00 43.03  ? 240 GLU A CD    1 
ATOM   1744  O  OE1   . GLU A  1 240 ? -37.371  23.719  55.525  1.00 45.08  ? 240 GLU A OE1   1 
ATOM   1745  O  OE2   . GLU A  1 240 ? -35.948  24.974  54.433  1.00 44.00  ? 240 GLU A OE2   1 
ATOM   1746  N  N     . ALA A  1 241 ? -38.715  26.811  59.648  1.00 30.76  ? 241 ALA A N     1 
ATOM   1747  C  CA    . ALA A  1 241 ? -40.043  26.783  60.240  1.00 34.46  ? 241 ALA A CA    1 
ATOM   1748  C  C     . ALA A  1 241 ? -40.711  28.150  60.244  1.00 36.18  ? 241 ALA A C     1 
ATOM   1749  O  O     . ALA A  1 241 ? -41.838  28.270  60.733  1.00 36.23  ? 241 ALA A O     1 
ATOM   1750  C  CB    . ALA A  1 241 ? -39.981  26.220  61.662  1.00 28.68  ? 241 ALA A CB    1 
ATOM   1751  N  N     . LEU A  1 242 ? -40.043  29.180  59.712  1.00 35.16  ? 242 LEU A N     1 
ATOM   1752  C  CA    . LEU A  1 242 ? -40.610  30.524  59.742  1.00 34.82  ? 242 LEU A CA    1 
ATOM   1753  C  C     . LEU A  1 242 ? -41.976  30.551  59.076  1.00 33.43  ? 242 LEU A C     1 
ATOM   1754  O  O     . LEU A  1 242 ? -42.921  31.145  59.608  1.00 43.74  ? 242 LEU A O     1 
ATOM   1755  C  CB    . LEU A  1 242 ? -39.668  31.514  59.062  1.00 36.89  ? 242 LEU A CB    1 
ATOM   1756  C  CG    . LEU A  1 242 ? -40.175  32.958  59.025  1.00 36.76  ? 242 LEU A CG    1 
ATOM   1757  C  CD1   . LEU A  1 242 ? -40.453  33.461  60.441  1.00 32.20  ? 242 LEU A CD1   1 
ATOM   1758  C  CD2   . LEU A  1 242 ? -39.198  33.878  58.303  1.00 30.64  ? 242 LEU A CD2   1 
ATOM   1759  N  N     . GLY A  1 243 ? -42.104  29.899  57.921  1.00 33.11  ? 243 GLY A N     1 
ATOM   1760  C  CA    . GLY A  1 243 ? -43.389  29.854  57.245  1.00 31.28  ? 243 GLY A CA    1 
ATOM   1761  C  C     . GLY A  1 243 ? -44.458  29.138  58.045  1.00 38.16  ? 243 GLY A C     1 
ATOM   1762  O  O     . GLY A  1 243 ? -45.646  29.444  57.918  1.00 38.48  ? 243 GLY A O     1 
ATOM   1763  N  N     . ALA A  1 244 ? -44.055  28.170  58.871  1.00 39.36  ? 244 ALA A N     1 
ATOM   1764  C  CA    . ALA A  1 244 ? -45.014  27.427  59.682  1.00 33.38  ? 244 ALA A CA    1 
ATOM   1765  C  C     . ALA A  1 244 ? -45.623  28.299  60.772  1.00 36.39  ? 244 ALA A C     1 
ATOM   1766  O  O     . ALA A  1 244 ? -46.790  28.111  61.139  1.00 35.94  ? 244 ALA A O     1 
ATOM   1767  C  CB    . ALA A  1 244 ? -44.344  26.200  60.291  1.00 38.60  ? 244 ALA A CB    1 
ATOM   1768  N  N     . ILE A  1 245 ? -44.846  29.229  61.334  1.00 38.21  ? 245 ILE A N     1 
ATOM   1769  C  CA    . ILE A  1 245 ? -45.356  30.057  62.424  1.00 43.86  ? 245 ILE A CA    1 
ATOM   1770  C  C     . ILE A  1 245 ? -45.883  31.417  61.973  1.00 40.84  ? 245 ILE A C     1 
ATOM   1771  O  O     . ILE A  1 245 ? -46.690  32.018  62.696  1.00 39.37  ? 245 ILE A O     1 
ATOM   1772  C  CB    . ILE A  1 245 ? -44.295  30.269  63.524  1.00 45.19  ? 245 ILE A CB    1 
ATOM   1773  C  CG1   . ILE A  1 245 ? -43.040  30.952  62.979  1.00 40.40  ? 245 ILE A CG1   1 
ATOM   1774  C  CG2   . ILE A  1 245 ? -43.947  28.948  64.192  1.00 47.00  ? 245 ILE A CG2   1 
ATOM   1775  C  CD1   . ILE A  1 245 ? -42.184  31.581  64.083  1.00 33.07  ? 245 ILE A CD1   1 
ATOM   1776  N  N     . ARG A  1 246 ? -45.464  31.908  60.800  1.00 40.17  ? 246 ARG A N     1 
ATOM   1777  C  CA    . ARG A  1 246 ? -45.666  33.313  60.438  1.00 40.02  ? 246 ARG A CA    1 
ATOM   1778  C  C     . ARG A  1 246 ? -47.124  33.745  60.552  1.00 33.03  ? 246 ARG A C     1 
ATOM   1779  O  O     . ARG A  1 246 ? -47.411  34.877  60.950  1.00 38.61  ? 246 ARG A O     1 
ATOM   1780  C  CB    . ARG A  1 246 ? -45.159  33.572  59.018  1.00 38.39  ? 246 ARG A CB    1 
ATOM   1781  C  CG    . ARG A  1 246 ? -44.960  35.045  58.715  1.00 40.85  ? 246 ARG A CG    1 
ATOM   1782  C  CD    . ARG A  1 246 ? -46.111  35.631  57.883  1.00 57.44  ? 246 ARG A CD    1 
ATOM   1783  N  NE    . ARG A  1 246 ? -46.579  34.748  56.816  1.00 51.51  ? 246 ARG A NE    1 
ATOM   1784  C  CZ    . ARG A  1 246 ? -47.667  34.969  56.088  1.00 50.94  ? 246 ARG A CZ    1 
ATOM   1785  N  NH1   . ARG A  1 246 ? -48.452  36.010  56.316  1.00 55.97  ? 246 ARG A NH1   1 
ATOM   1786  N  NH2   . ARG A  1 246 ? -47.967  34.135  55.095  1.00 50.61  ? 246 ARG A NH2   1 
ATOM   1787  N  N     . GLU A  1 247 ? -48.056  32.872  60.178  1.00 40.34  ? 247 GLU A N     1 
ATOM   1788  C  CA    . GLU A  1 247 ? -49.461  33.257  60.135  1.00 33.99  ? 247 GLU A CA    1 
ATOM   1789  C  C     . GLU A  1 247 ? -50.013  33.581  61.517  1.00 38.63  ? 247 GLU A C     1 
ATOM   1790  O  O     . GLU A  1 247 ? -50.968  34.353  61.636  1.00 41.50  ? 247 GLU A O     1 
ATOM   1791  C  CB    . GLU A  1 247 ? -50.280  32.135  59.505  1.00 42.35  ? 247 GLU A CB    1 
ATOM   1792  C  CG    . GLU A  1 247 ? -50.700  32.385  58.076  1.00 57.15  ? 247 GLU A CG    1 
ATOM   1793  C  CD    . GLU A  1 247 ? -51.215  31.128  57.407  1.00 60.28  ? 247 GLU A CD    1 
ATOM   1794  O  OE1   . GLU A  1 247 ? -50.459  30.135  57.339  1.00 60.82  ? 247 GLU A OE1   1 
ATOM   1795  O  OE2   . GLU A  1 247 ? -52.381  31.131  56.961  1.00 67.46  ? 247 GLU A OE2   1 
ATOM   1796  N  N     . SER A  1 248 ? -49.456  32.981  62.564  1.00 47.33  ? 248 SER A N     1 
ATOM   1797  C  CA    . SER A  1 248 ? -49.991  33.173  63.906  1.00 42.36  ? 248 SER A CA    1 
ATOM   1798  C  C     . SER A  1 248 ? -49.731  34.593  64.405  1.00 39.51  ? 248 SER A C     1 
ATOM   1799  O  O     . SER A  1 248 ? -48.618  35.109  64.266  1.00 40.62  ? 248 SER A O     1 
ATOM   1800  C  CB    . SER A  1 248 ? -49.363  32.172  64.871  1.00 42.05  ? 248 SER A CB    1 
ATOM   1801  O  OG    . SER A  1 248 ? -49.919  32.298  66.168  1.00 43.32  ? 248 SER A OG    1 
ATOM   1802  N  N     . PRO A  1 249 ? -50.727  35.236  65.020  1.00 41.02  ? 249 PRO A N     1 
ATOM   1803  C  CA    . PRO A  1 249 ? -50.457  36.500  65.723  1.00 40.76  ? 249 PRO A CA    1 
ATOM   1804  C  C     . PRO A  1 249 ? -49.482  36.340  66.877  1.00 42.94  ? 249 PRO A C     1 
ATOM   1805  O  O     . PRO A  1 249 ? -48.889  37.331  67.315  1.00 43.34  ? 249 PRO A O     1 
ATOM   1806  C  CB    . PRO A  1 249 ? -51.845  36.940  66.203  1.00 34.69  ? 249 PRO A CB    1 
ATOM   1807  C  CG    . PRO A  1 249 ? -52.618  35.675  66.299  1.00 50.05  ? 249 PRO A CG    1 
ATOM   1808  C  CD    . PRO A  1 249 ? -52.130  34.817  65.163  1.00 47.08  ? 249 PRO A CD    1 
ATOM   1809  N  N     . LEU A  1 250 ? -49.335  35.130  67.411  1.00 36.80  ? 250 LEU A N     1 
ATOM   1810  C  CA    . LEU A  1 250 ? -48.366  34.850  68.460  1.00 40.84  ? 250 LEU A CA    1 
ATOM   1811  C  C     . LEU A  1 250 ? -46.951  34.664  67.922  1.00 41.12  ? 250 LEU A C     1 
ATOM   1812  O  O     . LEU A  1 250 ? -46.031  34.443  68.714  1.00 34.39  ? 250 LEU A O     1 
ATOM   1813  C  CB    . LEU A  1 250 ? -48.795  33.615  69.250  1.00 33.62  ? 250 LEU A CB    1 
ATOM   1814  C  CG    . LEU A  1 250 ? -49.402  33.867  70.631  1.00 39.95  ? 250 LEU A CG    1 
ATOM   1815  C  CD1   . LEU A  1 250 ? -48.905  35.175  71.222  1.00 38.63  ? 250 LEU A CD1   1 
ATOM   1816  C  CD2   . LEU A  1 250 ? -50.915  33.869  70.548  1.00 41.76  ? 250 LEU A CD2   1 
ATOM   1817  N  N     . SER A  1 251 ? -46.767  34.707  66.602  1.00 41.03  ? 251 SER A N     1 
ATOM   1818  C  CA    . SER A  1 251 ? -45.444  34.535  66.010  1.00 43.24  ? 251 SER A CA    1 
ATOM   1819  C  C     . SER A  1 251 ? -44.587  35.784  66.201  1.00 41.74  ? 251 SER A C     1 
ATOM   1820  O  O     . SER A  1 251 ? -45.033  36.904  65.940  1.00 39.09  ? 251 SER A O     1 
ATOM   1821  C  CB    . SER A  1 251 ? -45.562  34.216  64.524  1.00 37.79  ? 251 SER A CB    1 
ATOM   1822  O  OG    . SER A  1 251 ? -44.374  34.573  63.838  1.00 32.90  ? 251 SER A OG    1 
ATOM   1823  N  N     . PHE A  1 252 ? -43.344  35.586  66.635  1.00 36.53  ? 252 PHE A N     1 
ATOM   1824  C  CA    . PHE A  1 252 ? -42.383  36.672  66.751  1.00 35.49  ? 252 PHE A CA    1 
ATOM   1825  C  C     . PHE A  1 252 ? -41.204  36.522  65.800  1.00 31.57  ? 252 PHE A C     1 
ATOM   1826  O  O     . PHE A  1 252 ? -40.200  37.224  65.958  1.00 33.31  ? 252 PHE A O     1 
ATOM   1827  C  CB    . PHE A  1 252 ? -41.897  36.803  68.197  1.00 37.47  ? 252 PHE A CB    1 
ATOM   1828  C  CG    . PHE A  1 252 ? -42.977  37.200  69.155  1.00 39.93  ? 252 PHE A CG    1 
ATOM   1829  C  CD1   . PHE A  1 252 ? -43.897  36.271  69.606  1.00 41.43  ? 252 PHE A CD1   1 
ATOM   1830  C  CD2   . PHE A  1 252 ? -43.096  38.513  69.579  1.00 42.08  ? 252 PHE A CD2   1 
ATOM   1831  C  CE1   . PHE A  1 252 ? -44.908  36.634  70.474  1.00 38.86  ? 252 PHE A CE1   1 
ATOM   1832  C  CE2   . PHE A  1 252 ? -44.103  38.882  70.452  1.00 49.83  ? 252 PHE A CE2   1 
ATOM   1833  C  CZ    . PHE A  1 252 ? -45.010  37.938  70.900  1.00 41.08  ? 252 PHE A CZ    1 
ATOM   1834  N  N     . GLY A  1 253 ? -41.286  35.615  64.834  1.00 31.50  ? 253 GLY A N     1 
ATOM   1835  C  CA    . GLY A  1 253 ? -40.253  35.516  63.821  1.00 30.79  ? 253 GLY A CA    1 
ATOM   1836  C  C     . GLY A  1 253 ? -39.078  34.651  64.221  1.00 35.88  ? 253 GLY A C     1 
ATOM   1837  O  O     . GLY A  1 253 ? -39.212  33.773  65.078  1.00 38.35  ? 253 GLY A O     1 
ATOM   1838  N  N     . LEU A  1 254 ? -37.914  34.916  63.628  1.00 38.38  ? 254 LEU A N     1 
ATOM   1839  C  CA    . LEU A  1 254 ? -36.741  34.076  63.840  1.00 32.56  ? 254 LEU A CA    1 
ATOM   1840  C  C     . LEU A  1 254 ? -36.292  34.118  65.296  1.00 37.42  ? 254 LEU A C     1 
ATOM   1841  O  O     . LEU A  1 254 ? -36.368  35.157  65.957  1.00 41.25  ? 254 LEU A O     1 
ATOM   1842  C  CB    . LEU A  1 254 ? -35.600  34.525  62.929  1.00 29.60  ? 254 LEU A CB    1 
ATOM   1843  C  CG    . LEU A  1 254 ? -35.817  34.402  61.420  1.00 30.28  ? 254 LEU A CG    1 
ATOM   1844  C  CD1   . LEU A  1 254 ? -34.583  34.855  60.659  1.00 30.95  ? 254 LEU A CD1   1 
ATOM   1845  C  CD2   . LEU A  1 254 ? -36.181  32.982  61.036  1.00 30.82  ? 254 LEU A CD2   1 
ATOM   1846  N  N     . LEU A  1 255 ? -35.804  32.975  65.791  1.00 41.31  ? 255 LEU A N     1 
ATOM   1847  C  CA    . LEU A  1 255 ? -35.425  32.865  67.197  1.00 42.10  ? 255 LEU A CA    1 
ATOM   1848  C  C     . LEU A  1 255 ? -34.217  33.719  67.559  1.00 34.87  ? 255 LEU A C     1 
ATOM   1849  O  O     . LEU A  1 255 ? -33.962  33.916  68.751  1.00 43.80  ? 255 LEU A O     1 
ATOM   1850  C  CB    . LEU A  1 255 ? -35.151  31.403  67.567  1.00 45.69  ? 255 LEU A CB    1 
ATOM   1851  C  CG    . LEU A  1 255 ? -33.773  30.806  67.271  1.00 38.10  ? 255 LEU A CG    1 
ATOM   1852  C  CD1   . LEU A  1 255 ? -33.513  29.604  68.161  1.00 35.46  ? 255 LEU A CD1   1 
ATOM   1853  C  CD2   . LEU A  1 255 ? -33.674  30.409  65.801  1.00 38.34  ? 255 LEU A CD2   1 
ATOM   1854  N  N     . GLN A  1 256 ? -33.472  34.230  66.575  1.00 36.34  ? 256 GLN A N     1 
ATOM   1855  C  CA    . GLN A  1 256 ? -32.400  35.172  66.873  1.00 38.49  ? 256 GLN A CA    1 
ATOM   1856  C  C     . GLN A  1 256 ? -32.924  36.438  67.539  1.00 49.04  ? 256 GLN A C     1 
ATOM   1857  O  O     . GLN A  1 256 ? -32.150  37.153  68.184  1.00 44.52  ? 256 GLN A O     1 
ATOM   1858  C  CB    . GLN A  1 256 ? -31.627  35.525  65.600  1.00 36.27  ? 256 GLN A CB    1 
ATOM   1859  C  CG    . GLN A  1 256 ? -32.458  36.137  64.485  1.00 37.48  ? 256 GLN A CG    1 
ATOM   1860  C  CD    . GLN A  1 256 ? -31.646  36.352  63.216  1.00 43.61  ? 256 GLN A CD    1 
ATOM   1861  O  OE1   . GLN A  1 256 ? -31.092  35.405  62.655  1.00 37.37  ? 256 GLN A OE1   1 
ATOM   1862  N  NE2   . GLN A  1 256 ? -31.567  37.601  62.762  1.00 38.81  ? 256 GLN A NE2   1 
ATOM   1863  N  N     . GLY A  1 257 ? -34.220  36.724  67.405  1.00 46.98  ? 257 GLY A N     1 
ATOM   1864  C  CA    . GLY A  1 257 ? -34.815  37.888  68.030  1.00 35.47  ? 257 GLY A CA    1 
ATOM   1865  C  C     . GLY A  1 257 ? -34.906  37.818  69.539  1.00 34.05  ? 257 GLY A C     1 
ATOM   1866  O  O     . GLY A  1 257 ? -35.292  38.812  70.161  1.00 43.09  ? 257 GLY A O     1 
ATOM   1867  N  N     . LEU A  1 258 ? -34.597  36.668  70.135  1.00 38.81  ? 258 LEU A N     1 
ATOM   1868  C  CA    . LEU A  1 258 ? -34.621  36.519  71.588  1.00 44.05  ? 258 LEU A CA    1 
ATOM   1869  C  C     . LEU A  1 258 ? -33.428  37.163  72.284  1.00 40.88  ? 258 LEU A C     1 
ATOM   1870  O  O     . LEU A  1 258 ? -33.473  37.339  73.507  1.00 42.79  ? 258 LEU A O     1 
ATOM   1871  C  CB    . LEU A  1 258 ? -34.684  35.040  71.963  1.00 34.44  ? 258 LEU A CB    1 
ATOM   1872  C  CG    . LEU A  1 258 ? -36.040  34.369  71.772  1.00 38.51  ? 258 LEU A CG    1 
ATOM   1873  C  CD1   . LEU A  1 258 ? -35.855  32.923  71.372  1.00 45.04  ? 258 LEU A CD1   1 
ATOM   1874  C  CD2   . LEU A  1 258 ? -36.851  34.473  73.052  1.00 41.34  ? 258 LEU A CD2   1 
ATOM   1875  N  N     . PHE A  1 259 ? -32.374  37.517  71.555  1.00 30.48  ? 259 PHE A N     1 
ATOM   1876  C  CA    . PHE A  1 259 ? -31.210  38.116  72.189  1.00 36.64  ? 259 PHE A CA    1 
ATOM   1877  C  C     . PHE A  1 259 ? -31.547  39.496  72.743  1.00 39.60  ? 259 PHE A C     1 
ATOM   1878  O  O     . PHE A  1 259 ? -32.380  40.224  72.197  1.00 36.99  ? 259 PHE A O     1 
ATOM   1879  C  CB    . PHE A  1 259 ? -30.046  38.232  71.203  1.00 27.09  ? 259 PHE A CB    1 
ATOM   1880  C  CG    . PHE A  1 259 ? -28.816  38.843  71.806  1.00 30.24  ? 259 PHE A CG    1 
ATOM   1881  C  CD1   . PHE A  1 259 ? -27.925  38.067  72.528  1.00 33.57  ? 259 PHE A CD1   1 
ATOM   1882  C  CD2   . PHE A  1 259 ? -28.569  40.201  71.688  1.00 36.71  ? 259 PHE A CD2   1 
ATOM   1883  C  CE1   . PHE A  1 259 ? -26.805  38.631  73.103  1.00 37.94  ? 259 PHE A CE1   1 
ATOM   1884  C  CE2   . PHE A  1 259 ? -27.449  40.771  72.263  1.00 33.84  ? 259 PHE A CE2   1 
ATOM   1885  C  CZ    . PHE A  1 259 ? -26.567  39.988  72.968  1.00 33.58  ? 259 PHE A CZ    1 
ATOM   1886  N  N     . GLY A  1 260 ? -30.894  39.844  73.851  1.00 37.09  ? 260 GLY A N     1 
ATOM   1887  C  CA    . GLY A  1 260 ? -30.963  41.182  74.400  1.00 39.42  ? 260 GLY A CA    1 
ATOM   1888  C  C     . GLY A  1 260 ? -31.837  41.364  75.623  1.00 42.89  ? 260 GLY A C     1 
ATOM   1889  O  O     . GLY A  1 260 ? -31.851  42.464  76.188  1.00 55.08  ? 260 GLY A O     1 
ATOM   1890  N  N     . LEU A  1 261 ? -32.569  40.340  76.050  1.00 40.29  ? 261 LEU A N     1 
ATOM   1891  C  CA    . LEU A  1 261 ? -33.385  40.469  77.248  1.00 39.39  ? 261 LEU A CA    1 
ATOM   1892  C  C     . LEU A  1 261 ? -32.499  40.545  78.491  1.00 46.65  ? 261 LEU A C     1 
ATOM   1893  O  O     . LEU A  1 261 ? -31.391  40.001  78.528  1.00 35.48  ? 261 LEU A O     1 
ATOM   1894  C  CB    . LEU A  1 261 ? -34.363  39.302  77.357  1.00 40.64  ? 261 LEU A CB    1 
ATOM   1895  C  CG    . LEU A  1 261 ? -35.627  39.400  76.499  1.00 35.36  ? 261 LEU A CG    1 
ATOM   1896  C  CD1   . LEU A  1 261 ? -36.390  38.083  76.516  1.00 44.71  ? 261 LEU A CD1   1 
ATOM   1897  C  CD2   . LEU A  1 261 ? -36.522  40.549  76.936  1.00 37.71  ? 261 LEU A CD2   1 
ATOM   1898  N  N     . ASP A  1 262 ? -32.992  41.243  79.513  1.00 53.06  ? 262 ASP A N     1 
ATOM   1899  C  CA    . ASP A  1 262 ? -32.257  41.353  80.766  1.00 51.36  ? 262 ASP A CA    1 
ATOM   1900  C  C     . ASP A  1 262 ? -32.317  40.040  81.542  1.00 45.79  ? 262 ASP A C     1 
ATOM   1901  O  O     . ASP A  1 262 ? -33.127  39.158  81.261  1.00 46.65  ? 262 ASP A O     1 
ATOM   1902  C  CB    . ASP A  1 262 ? -32.817  42.487  81.623  1.00 42.37  ? 262 ASP A CB    1 
ATOM   1903  C  CG    . ASP A  1 262 ? -32.153  43.807  81.333  1.00 65.06  ? 262 ASP A CG    1 
ATOM   1904  O  OD1   . ASP A  1 262 ? -32.873  44.806  81.103  1.00 68.50  ? 262 ASP A OD1   1 
ATOM   1905  O  OD2   . ASP A  1 262 ? -30.905  43.838  81.329  1.00 63.56  ? 262 ASP A OD2   1 
ATOM   1906  N  N     . GLU A  1 263 ? -31.454  39.937  82.560  1.00 39.82  ? 263 GLU A N     1 
ATOM   1907  C  CA    . GLU A  1 263 ? -31.272  38.663  83.252  1.00 39.44  ? 263 GLU A CA    1 
ATOM   1908  C  C     . GLU A  1 263 ? -32.566  38.193  83.905  1.00 35.24  ? 263 GLU A C     1 
ATOM   1909  O  O     . GLU A  1 263 ? -32.875  36.998  83.900  1.00 38.01  ? 263 GLU A O     1 
ATOM   1910  C  CB    . GLU A  1 263 ? -30.157  38.791  84.291  1.00 42.31  ? 263 GLU A CB    1 
ATOM   1911  N  N     . ALA A  1 264 ? -33.328  39.118  84.489  1.00 37.43  ? 264 ALA A N     1 
ATOM   1912  C  CA    . ALA A  1 264 ? -34.635  38.767  85.037  1.00 34.09  ? 264 ALA A CA    1 
ATOM   1913  C  C     . ALA A  1 264 ? -35.646  38.467  83.936  1.00 40.92  ? 264 ALA A C     1 
ATOM   1914  O  O     . ALA A  1 264 ? -36.590  37.703  84.158  1.00 43.64  ? 264 ALA A O     1 
ATOM   1915  C  CB    . ALA A  1 264 ? -35.143  39.881  85.945  1.00 40.67  ? 264 ALA A CB    1 
ATOM   1916  N  N     . GLU A  1 265 ? -35.498  39.097  82.767  1.00 39.37  ? 265 GLU A N     1 
ATOM   1917  C  CA    . GLU A  1 265 ? -36.460  38.965  81.678  1.00 39.06  ? 265 GLU A CA    1 
ATOM   1918  C  C     . GLU A  1 265 ? -36.305  37.698  80.845  1.00 46.18  ? 265 GLU A C     1 
ATOM   1919  O  O     . GLU A  1 265 ? -37.216  37.385  80.067  1.00 45.76  ? 265 GLU A O     1 
ATOM   1920  C  CB    . GLU A  1 265 ? -36.364  40.154  80.733  1.00 41.49  ? 265 GLU A CB    1 
ATOM   1921  C  CG    . GLU A  1 265 ? -36.745  41.474  81.319  1.00 39.96  ? 265 GLU A CG    1 
ATOM   1922  C  CD    . GLU A  1 265 ? -36.994  42.496  80.239  1.00 52.55  ? 265 GLU A CD    1 
ATOM   1923  O  OE1   . GLU A  1 265 ? -36.110  42.669  79.373  1.00 49.18  ? 265 GLU A OE1   1 
ATOM   1924  O  OE2   . GLU A  1 265 ? -38.091  43.096  80.235  1.00 55.03  ? 265 GLU A OE2   1 
ATOM   1925  N  N     . ARG A  1 266 ? -35.176  36.998  80.938  1.00 40.57  ? 266 ARG A N     1 
ATOM   1926  C  CA    . ARG A  1 266 ? -34.923  35.885  80.033  1.00 37.15  ? 266 ARG A CA    1 
ATOM   1927  C  C     . ARG A  1 266 ? -36.003  34.813  80.198  1.00 44.29  ? 266 ARG A C     1 
ATOM   1928  O  O     . ARG A  1 266 ? -36.568  34.648  81.285  1.00 44.89  ? 266 ARG A O     1 
ATOM   1929  C  CB    . ARG A  1 266 ? -33.546  35.276  80.292  1.00 40.63  ? 266 ARG A CB    1 
ATOM   1930  C  CG    . ARG A  1 266 ? -32.454  36.289  80.524  1.00 38.92  ? 266 ARG A CG    1 
ATOM   1931  C  CD    . ARG A  1 266 ? -31.216  35.993  79.713  1.00 42.05  ? 266 ARG A CD    1 
ATOM   1932  N  NE    . ARG A  1 266 ? -31.536  35.523  78.371  1.00 45.06  ? 266 ARG A NE    1 
ATOM   1933  C  CZ    . ARG A  1 266 ? -30.766  34.707  77.665  1.00 48.45  ? 266 ARG A CZ    1 
ATOM   1934  N  NH1   . ARG A  1 266 ? -29.597  34.292  78.128  1.00 39.30  ? 266 ARG A NH1   1 
ATOM   1935  N  NH2   . ARG A  1 266 ? -31.168  34.317  76.456  1.00 27.57  ? 266 ARG A NH2   1 
ATOM   1936  N  N     . PRO A  1 267 ? -36.326  34.084  79.130  1.00 42.03  ? 267 PRO A N     1 
ATOM   1937  C  CA    . PRO A  1 267 ? -37.373  33.063  79.228  1.00 38.22  ? 267 PRO A CA    1 
ATOM   1938  C  C     . PRO A  1 267 ? -37.013  32.001  80.256  1.00 37.67  ? 267 PRO A C     1 
ATOM   1939  O  O     . PRO A  1 267 ? -35.859  31.585  80.371  1.00 36.72  ? 267 PRO A O     1 
ATOM   1940  C  CB    . PRO A  1 267 ? -37.418  32.469  77.814  1.00 35.08  ? 267 PRO A CB    1 
ATOM   1941  C  CG    . PRO A  1 267 ? -36.892  33.555  76.941  1.00 39.98  ? 267 PRO A CG    1 
ATOM   1942  C  CD    . PRO A  1 267 ? -35.800  34.185  77.756  1.00 39.50  ? 267 PRO A CD    1 
ATOM   1943  N  N     . ASP A  1 268 ? -38.010  31.574  81.024  1.00 35.91  ? 268 ASP A N     1 
ATOM   1944  C  CA    . ASP A  1 268 ? -37.787  30.536  82.020  1.00 45.26  ? 268 ASP A CA    1 
ATOM   1945  C  C     . ASP A  1 268 ? -38.164  29.145  81.518  1.00 42.83  ? 268 ASP A C     1 
ATOM   1946  O  O     . ASP A  1 268 ? -37.697  28.150  82.083  1.00 40.50  ? 268 ASP A O     1 
ATOM   1947  C  CB    . ASP A  1 268 ? -38.537  30.851  83.324  1.00 42.62  ? 268 ASP A CB    1 
ATOM   1948  C  CG    . ASP A  1 268 ? -40.047  30.905  83.147  1.00 47.05  ? 268 ASP A CG    1 
ATOM   1949  O  OD1   . ASP A  1 268 ? -40.522  30.942  81.989  1.00 43.02  ? 268 ASP A OD1   1 
ATOM   1950  O  OD2   . ASP A  1 268 ? -40.760  30.917  84.178  1.00 45.20  ? 268 ASP A OD2   1 
ATOM   1951  N  N     . ARG A  1 269 ? -38.999  29.051  80.485  1.00 34.59  ? 269 ARG A N     1 
ATOM   1952  C  CA    . ARG A  1 269 ? -39.397  27.766  79.931  1.00 38.30  ? 269 ARG A CA    1 
ATOM   1953  C  C     . ARG A  1 269 ? -39.399  27.826  78.407  1.00 39.35  ? 269 ARG A C     1 
ATOM   1954  O  O     . ARG A  1 269 ? -39.912  28.787  77.825  1.00 38.17  ? 269 ARG A O     1 
ATOM   1955  C  CB    . ARG A  1 269 ? -40.779  27.385  80.463  1.00 39.27  ? 269 ARG A CB    1 
ATOM   1956  C  CG    . ARG A  1 269 ? -41.351  26.118  79.897  1.00 39.10  ? 269 ARG A CG    1 
ATOM   1957  C  CD    . ARG A  1 269 ? -42.320  25.499  80.879  1.00 39.03  ? 269 ARG A CD    1 
ATOM   1958  N  NE    . ARG A  1 269 ? -41.646  25.045  82.086  1.00 35.36  ? 269 ARG A NE    1 
ATOM   1959  C  CZ    . ARG A  1 269 ? -41.369  23.774  82.335  1.00 31.09  ? 269 ARG A CZ    1 
ATOM   1960  N  NH1   . ARG A  1 269 ? -41.736  22.814  81.505  1.00 50.25  ? 269 ARG A NH1   1 
ATOM   1961  N  NH2   . ARG A  1 269 ? -40.709  23.459  83.442  1.00 39.34  ? 269 ARG A NH2   1 
ATOM   1962  N  N     . VAL A  1 270 ? -38.811  26.810  77.766  1.00 28.24  ? 270 VAL A N     1 
ATOM   1963  C  CA    . VAL A  1 270 ? -38.693  26.728  76.310  1.00 30.87  ? 270 VAL A CA    1 
ATOM   1964  C  C     . VAL A  1 270 ? -39.098  25.334  75.855  1.00 32.11  ? 270 VAL A C     1 
ATOM   1965  O  O     . VAL A  1 270 ? -38.597  24.337  76.385  1.00 38.85  ? 270 VAL A O     1 
ATOM   1966  C  CB    . VAL A  1 270 ? -37.262  27.025  75.824  1.00 27.25  ? 270 VAL A CB    1 
ATOM   1967  C  CG1   . VAL A  1 270 ? -37.183  26.843  74.329  1.00 23.55  ? 270 VAL A CG1   1 
ATOM   1968  C  CG2   . VAL A  1 270 ? -36.830  28.418  76.213  1.00 29.60  ? 270 VAL A CG2   1 
ATOM   1969  N  N     . VAL A  1 271 ? -39.995  25.253  74.877  1.00 32.03  ? 271 VAL A N     1 
ATOM   1970  C  CA    . VAL A  1 271 ? -40.372  23.972  74.282  1.00 43.40  ? 271 VAL A CA    1 
ATOM   1971  C  C     . VAL A  1 271 ? -39.883  23.950  72.838  1.00 37.77  ? 271 VAL A C     1 
ATOM   1972  O  O     . VAL A  1 271 ? -40.298  24.782  72.021  1.00 37.14  ? 271 VAL A O     1 
ATOM   1973  C  CB    . VAL A  1 271 ? -41.884  23.721  74.358  1.00 33.77  ? 271 VAL A CB    1 
ATOM   1974  C  CG1   . VAL A  1 271 ? -42.178  22.284  73.983  1.00 31.66  ? 271 VAL A CG1   1 
ATOM   1975  C  CG2   . VAL A  1 271 ? -42.393  24.010  75.753  1.00 28.23  ? 271 VAL A CG2   1 
ATOM   1976  N  N     . LEU A  1 272 ? -39.006  23.000  72.517  1.00 24.43  ? 272 LEU A N     1 
ATOM   1977  C  CA    . LEU A  1 272 ? -38.432  22.897  71.182  1.00 29.50  ? 272 LEU A CA    1 
ATOM   1978  C  C     . LEU A  1 272 ? -39.181  21.838  70.380  1.00 39.23  ? 272 LEU A C     1 
ATOM   1979  O  O     . LEU A  1 272 ? -39.286  20.683  70.811  1.00 36.52  ? 272 LEU A O     1 
ATOM   1980  C  CB    . LEU A  1 272 ? -36.944  22.557  71.256  1.00 23.47  ? 272 LEU A CB    1 
ATOM   1981  C  CG    . LEU A  1 272 ? -36.056  23.485  72.088  1.00 26.66  ? 272 LEU A CG    1 
ATOM   1982  C  CD1   . LEU A  1 272 ? -34.620  22.975  72.134  1.00 22.09  ? 272 LEU A CD1   1 
ATOM   1983  C  CD2   . LEU A  1 272 ? -36.100  24.899  71.542  1.00 34.72  ? 272 LEU A CD2   1 
ATOM   1984  N  N     . PHE A  1 273 ? -39.658  22.220  69.196  1.00 34.65  ? 273 PHE A N     1 
ATOM   1985  C  CA    . PHE A  1 273 ? -40.423  21.337  68.315  1.00 35.15  ? 273 PHE A CA    1 
ATOM   1986  C  C     . PHE A  1 273 ? -39.583  21.076  67.070  1.00 33.00  ? 273 PHE A C     1 
ATOM   1987  O  O     . PHE A  1 273 ? -39.651  21.822  66.094  1.00 31.77  ? 273 PHE A O     1 
ATOM   1988  C  CB    . PHE A  1 273 ? -41.776  21.942  67.937  1.00 33.22  ? 273 PHE A CB    1 
ATOM   1989  C  CG    . PHE A  1 273 ? -42.721  22.108  69.096  1.00 38.34  ? 273 PHE A CG    1 
ATOM   1990  C  CD1   . PHE A  1 273 ? -42.566  23.155  69.989  1.00 25.70  ? 273 PHE A CD1   1 
ATOM   1991  C  CD2   . PHE A  1 273 ? -43.776  21.226  69.278  1.00 29.56  ? 273 PHE A CD2   1 
ATOM   1992  C  CE1   . PHE A  1 273 ? -43.439  23.318  71.041  1.00 28.00  ? 273 PHE A CE1   1 
ATOM   1993  C  CE2   . PHE A  1 273 ? -44.652  21.382  70.333  1.00 26.53  ? 273 PHE A CE2   1 
ATOM   1994  C  CZ    . PHE A  1 273 ? -44.483  22.429  71.220  1.00 30.02  ? 273 PHE A CZ    1 
ATOM   1995  N  N     . GLY A  1 274 ? -38.775  20.018  67.120  1.00 30.81  ? 274 GLY A N     1 
ATOM   1996  C  CA    . GLY A  1 274 ? -37.985  19.640  65.968  1.00 28.81  ? 274 GLY A CA    1 
ATOM   1997  C  C     . GLY A  1 274 ? -36.843  20.572  65.648  1.00 33.80  ? 274 GLY A C     1 
ATOM   1998  O  O     . GLY A  1 274 ? -36.406  20.627  64.495  1.00 33.08  ? 274 GLY A O     1 
ATOM   1999  N  N     . LEU A  1 275 ? -36.368  21.337  66.625  1.00 29.29  ? 275 LEU A N     1 
ATOM   2000  C  CA    . LEU A  1 275 ? -35.199  22.184  66.463  1.00 31.51  ? 275 LEU A CA    1 
ATOM   2001  C  C     . LEU A  1 275 ? -34.030  21.620  67.260  1.00 33.86  ? 275 LEU A C     1 
ATOM   2002  O  O     . LEU A  1 275 ? -34.193  21.211  68.413  1.00 40.01  ? 275 LEU A O     1 
ATOM   2003  C  CB    . LEU A  1 275 ? -35.493  23.617  66.906  1.00 32.58  ? 275 LEU A CB    1 
ATOM   2004  C  CG    . LEU A  1 275 ? -34.278  24.538  66.846  1.00 34.09  ? 275 LEU A CG    1 
ATOM   2005  C  CD1   . LEU A  1 275 ? -34.072  25.034  65.428  1.00 31.03  ? 275 LEU A CD1   1 
ATOM   2006  C  CD2   . LEU A  1 275 ? -34.441  25.695  67.818  1.00 37.05  ? 275 LEU A CD2   1 
ATOM   2007  N  N     . ARG A  1 276 ? -32.851  21.627  66.648  1.00 32.46  ? 276 ARG A N     1 
ATOM   2008  C  CA    . ARG A  1 276 ? -31.625  21.127  67.248  1.00 27.81  ? 276 ARG A CA    1 
ATOM   2009  C  C     . ARG A  1 276 ? -30.795  22.273  67.811  1.00 30.59  ? 276 ARG A C     1 
ATOM   2010  O  O     . ARG A  1 276 ? -30.825  23.392  67.294  1.00 38.06  ? 276 ARG A O     1 
ATOM   2011  C  CB    . ARG A  1 276 ? -30.784  20.376  66.215  1.00 26.04  ? 276 ARG A CB    1 
ATOM   2012  C  CG    . ARG A  1 276 ? -31.462  19.186  65.578  1.00 38.53  ? 276 ARG A CG    1 
ATOM   2013  C  CD    . ARG A  1 276 ? -30.661  18.707  64.377  1.00 33.95  ? 276 ARG A CD    1 
ATOM   2014  N  NE    . ARG A  1 276 ? -31.030  19.424  63.162  1.00 33.49  ? 276 ARG A NE    1 
ATOM   2015  C  CZ    . ARG A  1 276 ? -30.451  19.239  61.986  1.00 32.40  ? 276 ARG A CZ    1 
ATOM   2016  N  NH1   . ARG A  1 276 ? -29.390  18.463  61.857  1.00 34.99  ? 276 ARG A NH1   1 
ATOM   2017  N  NH2   . ARG A  1 276 ? -30.919  19.884  60.924  1.00 38.16  ? 276 ARG A NH2   1 
ATOM   2018  N  N     . PHE A  1 277 ? -30.066  21.989  68.890  1.00 28.65  ? 277 PHE A N     1 
ATOM   2019  C  CA    . PHE A  1 277 ? -29.006  22.883  69.336  1.00 29.30  ? 277 PHE A CA    1 
ATOM   2020  C  C     . PHE A  1 277 ? -27.902  22.903  68.280  1.00 32.62  ? 277 PHE A C     1 
ATOM   2021  O  O     . PHE A  1 277 ? -27.373  21.853  67.902  1.00 31.10  ? 277 PHE A O     1 
ATOM   2022  C  CB    . PHE A  1 277 ? -28.462  22.441  70.695  1.00 28.44  ? 277 PHE A CB    1 
ATOM   2023  C  CG    . PHE A  1 277 ? -29.474  22.513  71.811  1.00 32.65  ? 277 PHE A CG    1 
ATOM   2024  C  CD1   . PHE A  1 277 ? -29.998  23.731  72.216  1.00 33.23  ? 277 PHE A CD1   1 
ATOM   2025  C  CD2   . PHE A  1 277 ? -29.908  21.362  72.449  1.00 29.52  ? 277 PHE A CD2   1 
ATOM   2026  C  CE1   . PHE A  1 277 ? -30.935  23.799  73.236  1.00 28.39  ? 277 PHE A CE1   1 
ATOM   2027  C  CE2   . PHE A  1 277 ? -30.843  21.423  73.469  1.00 28.03  ? 277 PHE A CE2   1 
ATOM   2028  C  CZ    . PHE A  1 277 ? -31.358  22.644  73.862  1.00 27.83  ? 277 PHE A CZ    1 
ATOM   2029  N  N     . GLY A  1 278 ? -27.584  24.086  67.766  1.00 35.69  ? 278 GLY A N     1 
ATOM   2030  C  CA    . GLY A  1 278 ? -26.571  24.190  66.736  1.00 30.67  ? 278 GLY A CA    1 
ATOM   2031  C  C     . GLY A  1 278 ? -26.352  25.617  66.284  1.00 35.67  ? 278 GLY A C     1 
ATOM   2032  O  O     . GLY A  1 278 ? -26.473  26.548  67.087  1.00 36.29  ? 278 GLY A O     1 
ATOM   2033  N  N     . LEU A  1 279 ? -26.011  25.798  65.006  1.00 33.90  ? 279 LEU A N     1 
ATOM   2034  C  CA    . LEU A  1 279 ? -25.800  27.140  64.473  1.00 27.52  ? 279 LEU A CA    1 
ATOM   2035  C  C     . LEU A  1 279 ? -27.029  28.020  64.674  1.00 33.27  ? 279 LEU A C     1 
ATOM   2036  O  O     . LEU A  1 279 ? -26.908  29.207  65.001  1.00 33.38  ? 279 LEU A O     1 
ATOM   2037  C  CB    . LEU A  1 279 ? -25.433  27.061  62.997  1.00 23.84  ? 279 LEU A CB    1 
ATOM   2038  C  CG    . LEU A  1 279 ? -24.618  28.238  62.466  1.00 32.22  ? 279 LEU A CG    1 
ATOM   2039  C  CD1   . LEU A  1 279 ? -23.249  28.289  63.093  1.00 32.90  ? 279 LEU A CD1   1 
ATOM   2040  C  CD2   . LEU A  1 279 ? -24.507  28.170  60.952  1.00 46.00  ? 279 LEU A CD2   1 
ATOM   2041  N  N     . ALA A  1 280 ? -28.223  27.455  64.467  1.00 32.48  ? 280 ALA A N     1 
ATOM   2042  C  CA    . ALA A  1 280 ? -29.456  28.224  64.595  1.00 28.61  ? 280 ALA A CA    1 
ATOM   2043  C  C     . ALA A  1 280 ? -29.708  28.671  66.031  1.00 39.18  ? 280 ALA A C     1 
ATOM   2044  O  O     . ALA A  1 280 ? -30.330  29.717  66.250  1.00 45.25  ? 280 ALA A O     1 
ATOM   2045  C  CB    . ALA A  1 280 ? -30.641  27.404  64.084  1.00 32.63  ? 280 ALA A CB    1 
ATOM   2046  N  N     . THR A  1 281 ? -29.259  27.899  67.016  1.00 30.85  ? 281 THR A N     1 
ATOM   2047  C  CA    . THR A  1 281 ? -29.485  28.235  68.413  1.00 32.03  ? 281 THR A CA    1 
ATOM   2048  C  C     . THR A  1 281 ? -28.288  28.913  69.054  1.00 36.19  ? 281 THR A C     1 
ATOM   2049  O  O     . THR A  1 281 ? -28.248  29.032  70.282  1.00 31.59  ? 281 THR A O     1 
ATOM   2050  C  CB    . THR A  1 281 ? -29.839  26.985  69.222  1.00 34.23  ? 281 THR A CB    1 
ATOM   2051  O  OG1   . THR A  1 281 ? -28.712  26.100  69.248  1.00 32.96  ? 281 THR A OG1   1 
ATOM   2052  C  CG2   . THR A  1 281 ? -31.024  26.271  68.621  1.00 32.33  ? 281 THR A CG2   1 
ATOM   2053  N  N     . ALA A  1 282 ? -27.308  29.345  68.258  1.00 36.17  ? 282 ALA A N     1 
ATOM   2054  C  CA    . ALA A  1 282 ? -26.037  29.836  68.794  1.00 31.71  ? 282 ALA A CA    1 
ATOM   2055  C  C     . ALA A  1 282 ? -25.399  28.780  69.696  1.00 30.99  ? 282 ALA A C     1 
ATOM   2056  O  O     . ALA A  1 282 ? -24.813  29.092  70.734  1.00 33.83  ? 282 ALA A O     1 
ATOM   2057  C  CB    . ALA A  1 282 ? -26.213  31.167  69.530  1.00 28.10  ? 282 ALA A CB    1 
ATOM   2058  N  N     . HIS A  1 283 ? -25.538  27.520  69.296  1.00 38.67  ? 283 HIS A N     1 
ATOM   2059  C  CA    . HIS A  1 283 ? -24.988  26.344  69.989  1.00 29.78  ? 283 HIS A CA    1 
ATOM   2060  C  C     . HIS A  1 283 ? -25.572  26.311  71.400  1.00 30.18  ? 283 HIS A C     1 
ATOM   2061  O  O     . HIS A  1 283 ? -26.769  26.582  71.574  1.00 33.71  ? 283 HIS A O     1 
ATOM   2062  C  CB    . HIS A  1 283 ? -23.483  26.374  69.908  1.00 29.22  ? 283 HIS A CB    1 
ATOM   2063  C  CG    . HIS A  1 283 ? -22.972  26.605  68.522  1.00 33.70  ? 283 HIS A CG    1 
ATOM   2064  N  ND1   . HIS A  1 283 ? -22.474  27.820  68.105  1.00 33.39  ? 283 HIS A ND1   1 
ATOM   2065  C  CD2   . HIS A  1 283 ? -22.927  25.789  67.442  1.00 37.64  ? 283 HIS A CD2   1 
ATOM   2066  C  CE1   . HIS A  1 283 ? -22.116  27.733  66.836  1.00 39.89  ? 283 HIS A CE1   1 
ATOM   2067  N  NE2   . HIS A  1 283 ? -22.381  26.510  66.410  1.00 33.03  ? 283 HIS A NE2   1 
ATOM   2068  N  N     . GLY A  1 284 ? -24.778  25.962  72.408  1.00 31.41  ? 284 GLY A N     1 
ATOM   2069  C  CA    . GLY A  1 284 ? -25.259  25.940  73.774  1.00 27.98  ? 284 GLY A CA    1 
ATOM   2070  C  C     . GLY A  1 284 ? -24.856  27.179  74.546  1.00 35.06  ? 284 GLY A C     1 
ATOM   2071  O  O     . GLY A  1 284 ? -24.794  27.153  75.779  1.00 36.50  ? 284 GLY A O     1 
ATOM   2072  N  N     . SER A  1 285 ? -24.585  28.275  73.826  1.00 37.91  ? 285 SER A N     1 
ATOM   2073  C  CA    . SER A  1 285 ? -24.086  29.493  74.461  1.00 29.46  ? 285 SER A CA    1 
ATOM   2074  C  C     . SER A  1 285 ? -25.106  30.104  75.409  1.00 24.20  ? 285 SER A C     1 
ATOM   2075  O  O     . SER A  1 285 ? -24.729  30.812  76.345  1.00 30.82  ? 285 SER A O     1 
ATOM   2076  C  CB    . SER A  1 285 ? -23.691  30.520  73.399  1.00 31.66  ? 285 SER A CB    1 
ATOM   2077  O  OG    . SER A  1 285 ? -24.828  30.964  72.668  1.00 30.98  ? 285 SER A OG    1 
ATOM   2078  N  N     . GLY A  1 286 ? -26.393  29.878  75.166  1.00 30.58  ? 286 GLY A N     1 
ATOM   2079  C  CA    . GLY A  1 286 ? -27.433  30.394  76.025  1.00 31.73  ? 286 GLY A CA    1 
ATOM   2080  C  C     . GLY A  1 286 ? -27.896  31.802  75.721  1.00 32.54  ? 286 GLY A C     1 
ATOM   2081  O  O     . GLY A  1 286 ? -28.806  32.292  76.399  1.00 35.61  ? 286 GLY A O     1 
ATOM   2082  N  N     . ILE A  1 287 ? -27.315  32.468  74.720  1.00 28.35  ? 287 ILE A N     1 
ATOM   2083  C  CA    . ILE A  1 287 ? -27.706  33.847  74.440  1.00 25.87  ? 287 ILE A CA    1 
ATOM   2084  C  C     . ILE A  1 287 ? -29.126  33.906  73.895  1.00 27.97  ? 287 ILE A C     1 
ATOM   2085  O  O     . ILE A  1 287 ? -29.821  34.913  74.067  1.00 34.57  ? 287 ILE A O     1 
ATOM   2086  C  CB    . ILE A  1 287 ? -26.705  34.517  73.481  1.00 23.20  ? 287 ILE A CB    1 
ATOM   2087  C  CG1   . ILE A  1 287 ? -26.624  33.756  72.163  1.00 25.48  ? 287 ILE A CG1   1 
ATOM   2088  C  CG2   . ILE A  1 287 ? -25.323  34.606  74.113  1.00 22.12  ? 287 ILE A CG2   1 
ATOM   2089  C  CD1   . ILE A  1 287 ? -26.195  34.620  71.018  1.00 24.40  ? 287 ILE A CD1   1 
ATOM   2090  N  N     . LEU A  1 288 ? -29.572  32.856  73.206  1.00 31.80  ? 288 LEU A N     1 
ATOM   2091  C  CA    . LEU A  1 288 ? -30.953  32.747  72.738  1.00 33.15  ? 288 LEU A CA    1 
ATOM   2092  C  C     . LEU A  1 288 ? -31.802  31.871  73.655  1.00 35.44  ? 288 LEU A C     1 
ATOM   2093  O  O     . LEU A  1 288 ? -32.818  32.325  74.191  1.00 35.48  ? 288 LEU A O     1 
ATOM   2094  C  CB    . LEU A  1 288 ? -30.974  32.214  71.301  1.00 35.52  ? 288 LEU A CB    1 
ATOM   2095  C  CG    . LEU A  1 288 ? -30.169  33.014  70.277  1.00 27.66  ? 288 LEU A CG    1 
ATOM   2096  C  CD1   . LEU A  1 288 ? -30.464  32.494  68.892  1.00 54.00  ? 288 LEU A CD1   1 
ATOM   2097  C  CD2   . LEU A  1 288 ? -30.486  34.489  70.360  1.00 40.96  ? 288 LEU A CD2   1 
ATOM   2098  N  N     . ILE A  1 289 ? -31.420  30.609  73.826  1.00 35.20  ? 289 ILE A N     1 
ATOM   2099  C  CA    . ILE A  1 289 ? -32.119  29.688  74.717  1.00 33.31  ? 289 ILE A CA    1 
ATOM   2100  C  C     . ILE A  1 289 ? -31.329  29.620  76.022  1.00 33.29  ? 289 ILE A C     1 
ATOM   2101  O  O     . ILE A  1 289 ? -30.241  29.019  76.040  1.00 37.13  ? 289 ILE A O     1 
ATOM   2102  C  CB    . ILE A  1 289 ? -32.271  28.298  74.087  1.00 31.66  ? 289 ILE A CB    1 
ATOM   2103  C  CG1   . ILE A  1 289 ? -32.872  28.422  72.689  1.00 33.46  ? 289 ILE A CG1   1 
ATOM   2104  C  CG2   . ILE A  1 289 ? -33.144  27.409  74.960  1.00 30.41  ? 289 ILE A CG2   1 
ATOM   2105  C  CD1   . ILE A  1 289 ? -33.152  27.098  72.030  1.00 31.41  ? 289 ILE A CD1   1 
ATOM   2106  N  N     . PRO A  1 290 ? -31.829  30.186  77.123  1.00 34.34  ? 290 PRO A N     1 
ATOM   2107  C  CA    . PRO A  1 290 ? -31.021  30.255  78.352  1.00 36.38  ? 290 PRO A CA    1 
ATOM   2108  C  C     . PRO A  1 290 ? -30.708  28.869  78.895  1.00 37.22  ? 290 PRO A C     1 
ATOM   2109  O  O     . PRO A  1 290 ? -31.578  27.997  78.960  1.00 35.74  ? 290 PRO A O     1 
ATOM   2110  C  CB    . PRO A  1 290 ? -31.908  31.045  79.325  1.00 26.83  ? 290 PRO A CB    1 
ATOM   2111  C  CG    . PRO A  1 290 ? -32.999  31.632  78.505  1.00 36.99  ? 290 PRO A CG    1 
ATOM   2112  C  CD    . PRO A  1 290 ? -33.184  30.718  77.323  1.00 34.12  ? 290 PRO A CD    1 
ATOM   2113  N  N     . ARG A  1 291 ? -29.454  28.680  79.307  1.00 36.90  ? 291 ARG A N     1 
ATOM   2114  C  CA    . ARG A  1 291 ? -29.048  27.382  79.834  1.00 35.60  ? 291 ARG A CA    1 
ATOM   2115  C  C     . ARG A  1 291 ? -29.782  27.030  81.126  1.00 38.35  ? 291 ARG A C     1 
ATOM   2116  O  O     . ARG A  1 291 ? -30.102  25.860  81.356  1.00 44.18  ? 291 ARG A O     1 
ATOM   2117  C  CB    . ARG A  1 291 ? -27.531  27.358  80.037  1.00 33.05  ? 291 ARG A CB    1 
ATOM   2118  C  CG    . ARG A  1 291 ? -26.743  27.752  78.799  1.00 28.75  ? 291 ARG A CG    1 
ATOM   2119  C  CD    . ARG A  1 291 ? -25.256  27.433  78.926  1.00 23.81  ? 291 ARG A CD    1 
ATOM   2120  N  NE    . ARG A  1 291 ? -25.019  26.125  79.524  1.00 33.25  ? 291 ARG A NE    1 
ATOM   2121  C  CZ    . ARG A  1 291 ? -24.666  25.040  78.846  1.00 36.32  ? 291 ARG A CZ    1 
ATOM   2122  N  NH1   . ARG A  1 291 ? -24.558  25.053  77.528  1.00 34.00  ? 291 ARG A NH1   1 
ATOM   2123  N  NH2   . ARG A  1 291 ? -24.434  23.909  79.507  1.00 32.68  ? 291 ARG A NH2   1 
ATOM   2124  N  N     . ASP A  1 292 ? -30.058  28.013  81.984  1.00 36.42  ? 292 ASP A N     1 
ATOM   2125  C  CA    . ASP A  1 292 ? -30.817  27.717  83.200  1.00 42.41  ? 292 ASP A CA    1 
ATOM   2126  C  C     . ASP A  1 292 ? -32.321  27.609  82.964  1.00 39.15  ? 292 ASP A C     1 
ATOM   2127  O  O     . ASP A  1 292 ? -33.059  27.365  83.923  1.00 52.76  ? 292 ASP A O     1 
ATOM   2128  C  CB    . ASP A  1 292 ? -30.520  28.717  84.327  1.00 42.46  ? 292 ASP A CB    1 
ATOM   2129  C  CG    . ASP A  1 292 ? -30.363  30.135  83.843  1.00 71.88  ? 292 ASP A CG    1 
ATOM   2130  O  OD1   . ASP A  1 292 ? -30.982  30.500  82.817  1.00 69.87  ? 292 ASP A OD1   1 
ATOM   2131  O  OD2   . ASP A  1 292 ? -29.617  30.889  84.511  1.00 58.32  ? 292 ASP A OD2   1 
ATOM   2132  N  N     . ALA A  1 293 ? -32.800  27.828  81.744  1.00 37.39  ? 293 ALA A N     1 
ATOM   2133  C  CA    . ALA A  1 293 ? -34.226  27.715  81.474  1.00 40.20  ? 293 ALA A CA    1 
ATOM   2134  C  C     . ALA A  1 293 ? -34.648  26.250  81.440  1.00 41.71  ? 293 ALA A C     1 
ATOM   2135  O  O     . ALA A  1 293 ? -33.872  25.365  81.069  1.00 43.14  ? 293 ALA A O     1 
ATOM   2136  C  CB    . ALA A  1 293 ? -34.587  28.378  80.142  1.00 38.37  ? 293 ALA A CB    1 
ATOM   2137  N  N     . ALA A  1 294 ? -35.896  26.001  81.825  1.00 36.81  ? 294 ALA A N     1 
ATOM   2138  C  CA    . ALA A  1 294 ? -36.485  24.673  81.691  1.00 32.15  ? 294 ALA A CA    1 
ATOM   2139  C  C     . ALA A  1 294 ? -36.806  24.403  80.227  1.00 30.39  ? 294 ALA A C     1 
ATOM   2140  O  O     . ALA A  1 294 ? -37.717  25.014  79.660  1.00 38.34  ? 294 ALA A O     1 
ATOM   2141  C  CB    . ALA A  1 294 ? -37.738  24.573  82.555  1.00 36.39  ? 294 ALA A CB    1 
ATOM   2142  N  N     . VAL A  1 295 ? -36.074  23.480  79.611  1.00 34.44  ? 295 VAL A N     1 
ATOM   2143  C  CA    . VAL A  1 295 ? -36.184  23.204  78.182  1.00 36.00  ? 295 VAL A CA    1 
ATOM   2144  C  C     . VAL A  1 295 ? -36.853  21.849  77.972  1.00 32.83  ? 295 VAL A C     1 
ATOM   2145  O  O     . VAL A  1 295 ? -36.395  20.829  78.502  1.00 33.21  ? 295 VAL A O     1 
ATOM   2146  C  CB    . VAL A  1 295 ? -34.804  23.249  77.505  1.00 28.00  ? 295 VAL A CB    1 
ATOM   2147  C  CG1   . VAL A  1 295 ? -34.918  22.869  76.041  1.00 27.84  ? 295 VAL A CG1   1 
ATOM   2148  C  CG2   . VAL A  1 295 ? -34.189  24.632  77.663  1.00 24.89  ? 295 VAL A CG2   1 
ATOM   2149  N  N     . VAL A  1 296 ? -37.920  21.837  77.178  1.00 30.11  ? 296 VAL A N     1 
ATOM   2150  C  CA    . VAL A  1 296 ? -38.606  20.614  76.774  1.00 37.30  ? 296 VAL A CA    1 
ATOM   2151  C  C     . VAL A  1 296 ? -38.335  20.413  75.289  1.00 29.20  ? 296 VAL A C     1 
ATOM   2152  O  O     . VAL A  1 296 ? -38.789  21.206  74.458  1.00 32.51  ? 296 VAL A O     1 
ATOM   2153  C  CB    . VAL A  1 296 ? -40.111  20.685  77.063  1.00 34.24  ? 296 VAL A CB    1 
ATOM   2154  C  CG1   . VAL A  1 296 ? -40.821  19.451  76.516  1.00 34.41  ? 296 VAL A CG1   1 
ATOM   2155  C  CG2   . VAL A  1 296 ? -40.346  20.833  78.553  1.00 27.83  ? 296 VAL A CG2   1 
ATOM   2156  N  N     . GLN A  1 297 ? -37.608  19.352  74.945  1.00 29.87  ? 297 GLN A N     1 
ATOM   2157  C  CA    . GLN A  1 297 ? -37.131  19.130  73.583  1.00 31.07  ? 297 GLN A CA    1 
ATOM   2158  C  C     . GLN A  1 297 ? -37.807  17.915  72.962  1.00 35.13  ? 297 GLN A C     1 
ATOM   2159  O  O     . GLN A  1 297 ? -37.711  16.805  73.500  1.00 33.97  ? 297 GLN A O     1 
ATOM   2160  C  CB    . GLN A  1 297 ? -35.615  18.945  73.564  1.00 32.13  ? 297 GLN A CB    1 
ATOM   2161  C  CG    . GLN A  1 297 ? -35.022  18.875  72.165  1.00 33.12  ? 297 GLN A CG    1 
ATOM   2162  C  CD    . GLN A  1 297 ? -33.520  18.692  72.188  1.00 34.71  ? 297 GLN A CD    1 
ATOM   2163  O  OE1   . GLN A  1 297 ? -32.920  18.551  73.254  1.00 39.33  ? 297 GLN A OE1   1 
ATOM   2164  N  NE2   . GLN A  1 297 ? -32.900  18.705  71.012  1.00 33.24  ? 297 GLN A NE2   1 
ATOM   2165  N  N     . ILE A  1 298 ? -38.447  18.117  71.813  1.00 27.90  ? 298 ILE A N     1 
ATOM   2166  C  CA    . ILE A  1 298 ? -39.067  17.042  71.046  1.00 28.13  ? 298 ILE A CA    1 
ATOM   2167  C  C     . ILE A  1 298 ? -38.325  16.924  69.721  1.00 34.63  ? 298 ILE A C     1 
ATOM   2168  O  O     . ILE A  1 298 ? -38.378  17.841  68.891  1.00 40.21  ? 298 ILE A O     1 
ATOM   2169  C  CB    . ILE A  1 298 ? -40.566  17.274  70.820  1.00 27.70  ? 298 ILE A CB    1 
ATOM   2170  C  CG1   . ILE A  1 298 ? -41.283  17.508  72.147  1.00 25.73  ? 298 ILE A CG1   1 
ATOM   2171  C  CG2   . ILE A  1 298 ? -41.178  16.089  70.098  1.00 30.54  ? 298 ILE A CG2   1 
ATOM   2172  C  CD1   . ILE A  1 298 ? -42.158  18.726  72.140  1.00 35.89  ? 298 ILE A CD1   1 
ATOM   2173  N  N     . ASP A  1 299 ? -37.604  15.815  69.536  1.00 37.19  ? 299 ASP A N     1 
ATOM   2174  C  CA    . ASP A  1 299 ? -36.876  15.539  68.301  1.00 38.62  ? 299 ASP A CA    1 
ATOM   2175  C  C     . ASP A  1 299 ? -37.033  14.067  67.933  1.00 40.00  ? 299 ASP A C     1 
ATOM   2176  O  O     . ASP A  1 299 ? -37.381  13.230  68.768  1.00 38.55  ? 299 ASP A O     1 
ATOM   2177  C  CB    . ASP A  1 299 ? -35.388  15.906  68.408  1.00 36.66  ? 299 ASP A CB    1 
ATOM   2178  C  CG    . ASP A  1 299 ? -34.768  16.233  67.054  1.00 40.93  ? 299 ASP A CG    1 
ATOM   2179  O  OD1   . ASP A  1 299 ? -34.482  15.291  66.282  1.00 38.88  ? 299 ASP A OD1   1 
ATOM   2180  O  OD2   . ASP A  1 299 ? -34.578  17.430  66.754  1.00 39.37  ? 299 ASP A OD2   1 
ATOM   2181  N  N     . SER A  1 300 ? -36.794  13.763  66.654  1.00 36.25  ? 300 SER A N     1 
ATOM   2182  C  CA    . SER A  1 300 ? -36.941  12.394  66.175  1.00 38.37  ? 300 SER A CA    1 
ATOM   2183  C  C     . SER A  1 300 ? -35.725  11.521  66.472  1.00 36.31  ? 300 SER A C     1 
ATOM   2184  O  O     . SER A  1 300 ? -35.837  10.291  66.428  1.00 38.94  ? 300 SER A O     1 
ATOM   2185  C  CB    . SER A  1 300 ? -37.178  12.397  64.661  1.00 47.31  ? 300 SER A CB    1 
ATOM   2186  O  OG    . SER A  1 300 ? -37.557  13.685  64.192  1.00 58.54  ? 300 SER A OG    1 
ATOM   2187  N  N     . ASP A  1 301 ? -34.582  12.118  66.799  1.00 30.67  ? 301 ASP A N     1 
ATOM   2188  C  CA    . ASP A  1 301 ? -33.354  11.384  67.075  1.00 32.31  ? 301 ASP A CA    1 
ATOM   2189  C  C     . ASP A  1 301 ? -32.877  11.739  68.478  1.00 39.41  ? 301 ASP A C     1 
ATOM   2190  O  O     . ASP A  1 301 ? -32.646  12.917  68.777  1.00 29.99  ? 301 ASP A O     1 
ATOM   2191  C  CB    . ASP A  1 301 ? -32.277  11.707  66.032  1.00 25.79  ? 301 ASP A CB    1 
ATOM   2192  C  CG    . ASP A  1 301 ? -31.003  10.882  66.217  1.00 30.59  ? 301 ASP A CG    1 
ATOM   2193  O  OD1   . ASP A  1 301 ? -30.810  10.285  67.298  1.00 39.30  ? 301 ASP A OD1   1 
ATOM   2194  O  OD2   . ASP A  1 301 ? -30.171  10.845  65.286  1.00 24.44  ? 301 ASP A OD2   1 
ATOM   2195  N  N     . ALA A  1 302 ? -32.710  10.720  69.331  1.00 32.15  ? 302 ALA A N     1 
ATOM   2196  C  CA    . ALA A  1 302 ? -32.275  10.964  70.703  1.00 30.69  ? 302 ALA A CA    1 
ATOM   2197  C  C     . ALA A  1 302 ? -30.874  11.548  70.763  1.00 27.40  ? 302 ALA A C     1 
ATOM   2198  O  O     . ALA A  1 302 ? -30.492  12.093  71.804  1.00 29.22  ? 302 ALA A O     1 
ATOM   2199  C  CB    . ALA A  1 302 ? -32.321  9.678   71.529  1.00 25.09  ? 302 ALA A CB    1 
ATOM   2200  N  N     . ARG A  1 303 ? -30.102  11.440  69.677  1.00 22.13  ? 303 ARG A N     1 
ATOM   2201  C  CA    . ARG A  1 303 ? -28.781  12.051  69.643  1.00 26.27  ? 303 ARG A CA    1 
ATOM   2202  C  C     . ARG A  1 303 ? -28.845  13.560  69.793  1.00 29.02  ? 303 ARG A C     1 
ATOM   2203  O  O     . ARG A  1 303 ? -27.836  14.176  70.148  1.00 29.47  ? 303 ARG A O     1 
ATOM   2204  C  CB    . ARG A  1 303 ? -28.059  11.709  68.344  1.00 30.41  ? 303 ARG A CB    1 
ATOM   2205  C  CG    . ARG A  1 303 ? -28.297  12.702  67.212  1.00 25.59  ? 303 ARG A CG    1 
ATOM   2206  C  CD    . ARG A  1 303 ? -27.406  12.389  66.032  1.00 25.21  ? 303 ARG A CD    1 
ATOM   2207  N  NE    . ARG A  1 303 ? -27.682  11.053  65.518  1.00 21.38  ? 303 ARG A NE    1 
ATOM   2208  C  CZ    . ARG A  1 303 ? -26.751  10.231  65.058  1.00 20.55  ? 303 ARG A CZ    1 
ATOM   2209  N  NH1   . ARG A  1 303 ? -25.477  10.587  65.013  1.00 23.11  ? 303 ARG A NH1   1 
ATOM   2210  N  NH2   . ARG A  1 303 ? -27.100  9.008   64.671  1.00 24.88  ? 303 ARG A NH2   1 
ATOM   2211  N  N     . GLU A  1 304 ? -29.989  14.173  69.482  1.00 30.33  ? 304 GLU A N     1 
ATOM   2212  C  CA    . GLU A  1 304 ? -30.134  15.617  69.613  1.00 26.68  ? 304 GLU A CA    1 
ATOM   2213  C  C     . GLU A  1 304 ? -30.524  16.044  71.019  1.00 31.68  ? 304 GLU A C     1 
ATOM   2214  O  O     . GLU A  1 304 ? -30.253  17.189  71.397  1.00 35.12  ? 304 GLU A O     1 
ATOM   2215  C  CB    . GLU A  1 304 ? -31.171  16.144  68.619  1.00 29.78  ? 304 GLU A CB    1 
ATOM   2216  C  CG    . GLU A  1 304 ? -30.849  15.871  67.167  1.00 30.00  ? 304 GLU A CG    1 
ATOM   2217  C  CD    . GLU A  1 304 ? -29.450  16.318  66.778  1.00 33.81  ? 304 GLU A CD    1 
ATOM   2218  O  OE1   . GLU A  1 304 ? -28.921  17.273  67.392  1.00 33.15  ? 304 GLU A OE1   1 
ATOM   2219  O  OE2   . GLU A  1 304 ? -28.877  15.710  65.849  1.00 37.68  ? 304 GLU A OE2   1 
ATOM   2220  N  N     . LEU A  1 305 ? -31.152  15.159  71.794  1.00 31.76  ? 305 LEU A N     1 
ATOM   2221  C  CA    . LEU A  1 305 ? -31.662  15.531  73.109  1.00 32.48  ? 305 LEU A CA    1 
ATOM   2222  C  C     . LEU A  1 305 ? -30.515  15.950  74.026  1.00 31.15  ? 305 LEU A C     1 
ATOM   2223  O  O     . LEU A  1 305 ? -29.606  15.161  74.299  1.00 33.58  ? 305 LEU A O     1 
ATOM   2224  C  CB    . LEU A  1 305 ? -32.445  14.363  73.711  1.00 28.15  ? 305 LEU A CB    1 
ATOM   2225  C  CG    . LEU A  1 305 ? -33.750  13.975  73.003  1.00 25.31  ? 305 LEU A CG    1 
ATOM   2226  C  CD1   . LEU A  1 305 ? -34.669  13.192  73.930  1.00 28.90  ? 305 LEU A CD1   1 
ATOM   2227  C  CD2   . LEU A  1 305 ? -34.475  15.197  72.441  1.00 28.75  ? 305 LEU A CD2   1 
ATOM   2228  N  N     . GLY A  1 306 ? -30.560  17.197  74.488  1.00 28.62  ? 306 GLY A N     1 
ATOM   2229  C  CA    . GLY A  1 306 ? -29.538  17.716  75.384  1.00 29.32  ? 306 GLY A CA    1 
ATOM   2230  C  C     . GLY A  1 306 ? -28.135  17.715  74.818  1.00 29.96  ? 306 GLY A C     1 
ATOM   2231  O  O     . GLY A  1 306 ? -27.170  17.603  75.579  1.00 23.91  ? 306 GLY A O     1 
ATOM   2232  N  N     . ARG A  1 307 ? -27.993  17.839  73.493  1.00 29.62  ? 307 ARG A N     1 
ATOM   2233  C  CA    . ARG A  1 307 ? -26.669  17.763  72.879  1.00 29.06  ? 307 ARG A CA    1 
ATOM   2234  C  C     . ARG A  1 307 ? -25.736  18.827  73.444  1.00 28.20  ? 307 ARG A C     1 
ATOM   2235  O  O     . ARG A  1 307 ? -24.622  18.520  73.878  1.00 39.80  ? 307 ARG A O     1 
ATOM   2236  C  CB    . ARG A  1 307 ? -26.769  17.879  71.356  1.00 31.83  ? 307 ARG A CB    1 
ATOM   2237  C  CG    . ARG A  1 307 ? -25.492  17.446  70.619  1.00 29.09  ? 307 ARG A CG    1 
ATOM   2238  C  CD    . ARG A  1 307 ? -25.414  17.989  69.185  1.00 27.44  ? 307 ARG A CD    1 
ATOM   2239  N  NE    . ARG A  1 307 ? -26.058  17.096  68.228  1.00 24.90  ? 307 ARG A NE    1 
ATOM   2240  C  CZ    . ARG A  1 307 ? -25.412  16.281  67.404  1.00 26.02  ? 307 ARG A CZ    1 
ATOM   2241  N  NH1   . ARG A  1 307 ? -24.093  16.185  67.417  1.00 27.56  ? 307 ARG A NH1   1 
ATOM   2242  N  NH2   . ARG A  1 307 ? -26.111  15.521  66.566  1.00 31.45  ? 307 ARG A NH2   1 
ATOM   2243  N  N     . LEU A  1 308 ? -26.165  20.092  73.421  1.00 34.85  ? 308 LEU A N     1 
ATOM   2244  C  CA    . LEU A  1 308 ? -25.323  21.220  73.805  1.00 29.61  ? 308 LEU A CA    1 
ATOM   2245  C  C     . LEU A  1 308 ? -25.755  21.922  75.091  1.00 29.43  ? 308 LEU A C     1 
ATOM   2246  O  O     . LEU A  1 308 ? -25.026  22.798  75.571  1.00 22.64  ? 308 LEU A O     1 
ATOM   2247  C  CB    . LEU A  1 308 ? -25.278  22.243  72.663  1.00 31.87  ? 308 LEU A CB    1 
ATOM   2248  C  CG    . LEU A  1 308 ? -24.825  21.689  71.311  1.00 30.12  ? 308 LEU A CG    1 
ATOM   2249  C  CD1   . LEU A  1 308 ? -24.920  22.751  70.233  1.00 30.03  ? 308 LEU A CD1   1 
ATOM   2250  C  CD2   . LEU A  1 308 ? -23.410  21.155  71.402  1.00 31.68  ? 308 LEU A CD2   1 
ATOM   2251  N  N     . GLN A  1 309 ? -26.917  21.579  75.646  1.00 36.48  ? 309 GLN A N     1 
ATOM   2252  C  CA    . GLN A  1 309 ? -27.475  22.230  76.823  1.00 30.55  ? 309 GLN A CA    1 
ATOM   2253  C  C     . GLN A  1 309 ? -28.232  21.204  77.647  1.00 34.22  ? 309 GLN A C     1 
ATOM   2254  O  O     . GLN A  1 309 ? -28.804  20.264  77.083  1.00 38.67  ? 309 GLN A O     1 
ATOM   2255  C  CB    . GLN A  1 309 ? -28.434  23.368  76.445  1.00 25.24  ? 309 GLN A CB    1 
ATOM   2256  C  CG    . GLN A  1 309 ? -27.783  24.710  76.316  1.00 31.07  ? 309 GLN A CG    1 
ATOM   2257  C  CD    . GLN A  1 309 ? -28.686  25.705  75.637  1.00 29.26  ? 309 GLN A CD    1 
ATOM   2258  O  OE1   . GLN A  1 309 ? -28.358  26.237  74.577  1.00 42.96  ? 309 GLN A OE1   1 
ATOM   2259  N  NE2   . GLN A  1 309 ? -29.838  25.967  76.243  1.00 27.38  ? 309 GLN A NE2   1 
ATOM   2260  N  N     . PRO A  1 310 ? -28.262  21.353  78.971  1.00 27.31  ? 310 PRO A N     1 
ATOM   2261  C  CA    . PRO A  1 310 ? -29.129  20.494  79.787  1.00 24.80  ? 310 PRO A CA    1 
ATOM   2262  C  C     . PRO A  1 310 ? -30.588  20.787  79.494  1.00 29.41  ? 310 PRO A C     1 
ATOM   2263  O  O     . PRO A  1 310 ? -30.989  21.946  79.362  1.00 40.09  ? 310 PRO A O     1 
ATOM   2264  C  CB    . PRO A  1 310 ? -28.767  20.880  81.226  1.00 22.57  ? 310 PRO A CB    1 
ATOM   2265  C  CG    . PRO A  1 310 ? -27.526  21.741  81.110  1.00 31.73  ? 310 PRO A CG    1 
ATOM   2266  C  CD    . PRO A  1 310 ? -27.645  22.410  79.784  1.00 31.85  ? 310 PRO A CD    1 
ATOM   2267  N  N     . ILE A  1 311 ? -31.391  19.732  79.399  1.00 25.41  ? 311 ILE A N     1 
ATOM   2268  C  CA    . ILE A  1 311 ? -32.820  19.870  79.146  1.00 34.64  ? 311 ILE A CA    1 
ATOM   2269  C  C     . ILE A  1 311 ? -33.604  19.262  80.301  1.00 33.29  ? 311 ILE A C     1 
ATOM   2270  O  O     . ILE A  1 311 ? -33.179  18.270  80.901  1.00 38.20  ? 311 ILE A O     1 
ATOM   2271  C  CB    . ILE A  1 311 ? -33.229  19.229  77.803  1.00 35.26  ? 311 ILE A CB    1 
ATOM   2272  C  CG1   . ILE A  1 311 ? -32.809  17.761  77.752  1.00 27.31  ? 311 ILE A CG1   1 
ATOM   2273  C  CG2   . ILE A  1 311 ? -32.634  20.013  76.643  1.00 30.68  ? 311 ILE A CG2   1 
ATOM   2274  C  CD1   . ILE A  1 311 ? -33.826  16.885  77.080  1.00 30.97  ? 311 ILE A CD1   1 
ATOM   2275  N  N     . GLU A  1 312 ? -34.741  19.882  80.627  1.00 36.60  ? 312 GLU A N     1 
ATOM   2276  C  CA    . GLU A  1 312 ? -35.602  19.356  81.681  1.00 28.70  ? 312 GLU A CA    1 
ATOM   2277  C  C     . GLU A  1 312 ? -36.355  18.111  81.223  1.00 37.55  ? 312 GLU A C     1 
ATOM   2278  O  O     . GLU A  1 312 ? -36.436  17.122  81.961  1.00 38.85  ? 312 GLU A O     1 
ATOM   2279  C  CB    . GLU A  1 312 ? -36.583  20.426  82.143  1.00 37.38  ? 312 GLU A CB    1 
ATOM   2280  C  CG    . GLU A  1 312 ? -37.368  20.026  83.382  1.00 50.95  ? 312 GLU A CG    1 
ATOM   2281  C  CD    . GLU A  1 312 ? -38.755  20.636  83.421  1.00 56.45  ? 312 GLU A CD    1 
ATOM   2282  O  OE1   . GLU A  1 312 ? -39.636  20.166  82.668  1.00 50.90  ? 312 GLU A OE1   1 
ATOM   2283  O  OE2   . GLU A  1 312 ? -38.961  21.582  84.211  1.00 53.08  ? 312 GLU A OE2   1 
ATOM   2284  N  N     . LEU A  1 313 ? -36.906  18.135  80.010  1.00 38.35  ? 313 LEU A N     1 
ATOM   2285  C  CA    . LEU A  1 313 ? -37.690  17.021  79.498  1.00 35.91  ? 313 LEU A CA    1 
ATOM   2286  C  C     . LEU A  1 313 ? -37.289  16.721  78.064  1.00 36.71  ? 313 LEU A C     1 
ATOM   2287  O  O     . LEU A  1 313 ? -37.113  17.635  77.255  1.00 43.62  ? 313 LEU A O     1 
ATOM   2288  C  CB    . LEU A  1 313 ? -39.190  17.336  79.563  1.00 37.26  ? 313 LEU A CB    1 
ATOM   2289  C  CG    . LEU A  1 313 ? -40.167  16.162  79.511  1.00 37.61  ? 313 LEU A CG    1 
ATOM   2290  C  CD1   . LEU A  1 313 ? -39.549  14.924  80.129  1.00 49.73  ? 313 LEU A CD1   1 
ATOM   2291  C  CD2   . LEU A  1 313 ? -41.455  16.527  80.228  1.00 42.01  ? 313 LEU A CD2   1 
ATOM   2292  N  N     . GLY A  1 314 ? -37.160  15.435  77.752  1.00 32.96  ? 314 GLY A N     1 
ATOM   2293  C  CA    . GLY A  1 314 ? -36.857  15.018  76.399  1.00 29.70  ? 314 GLY A CA    1 
ATOM   2294  C  C     . GLY A  1 314 ? -37.872  14.036  75.862  1.00 30.07  ? 314 GLY A C     1 
ATOM   2295  O  O     . GLY A  1 314 ? -38.263  13.096  76.556  1.00 35.91  ? 314 GLY A O     1 
ATOM   2296  N  N     . ALA A  1 315 ? -38.342  14.264  74.643  1.00 32.98  ? 315 ALA A N     1 
ATOM   2297  C  CA    . ALA A  1 315 ? -39.272  13.356  73.991  1.00 30.83  ? 315 ALA A CA    1 
ATOM   2298  C  C     . ALA A  1 315 ? -38.716  12.976  72.629  1.00 31.23  ? 315 ALA A C     1 
ATOM   2299  O  O     . ALA A  1 315 ? -38.325  13.850  71.850  1.00 31.16  ? 315 ALA A O     1 
ATOM   2300  C  CB    . ALA A  1 315 ? -40.660  13.989  73.849  1.00 30.42  ? 315 ALA A CB    1 
ATOM   2301  N  N     . VAL A  1 316 ? -38.660  11.680  72.351  1.00 32.53  ? 316 VAL A N     1 
ATOM   2302  C  CA    . VAL A  1 316 ? -38.264  11.184  71.037  1.00 30.42  ? 316 VAL A CA    1 
ATOM   2303  C  C     . VAL A  1 316 ? -39.562  10.855  70.309  1.00 35.94  ? 316 VAL A C     1 
ATOM   2304  O  O     . VAL A  1 316 ? -40.117  9.763   70.438  1.00 39.89  ? 316 VAL A O     1 
ATOM   2305  C  CB    . VAL A  1 316 ? -37.320  9.990   71.128  1.00 27.04  ? 316 VAL A CB    1 
ATOM   2306  C  CG1   . VAL A  1 316 ? -36.734  9.706   69.765  1.00 38.93  ? 316 VAL A CG1   1 
ATOM   2307  C  CG2   . VAL A  1 316 ? -36.210  10.270  72.118  1.00 28.16  ? 316 VAL A CG2   1 
ATOM   2308  N  N     . GLY A  1 317 ? -40.072  11.825  69.561  1.00 34.33  ? 317 GLY A N     1 
ATOM   2309  C  CA    . GLY A  1 317 ? -41.291  11.620  68.807  1.00 34.60  ? 317 GLY A CA    1 
ATOM   2310  C  C     . GLY A  1 317 ? -41.360  12.606  67.666  1.00 45.28  ? 317 GLY A C     1 
ATOM   2311  O  O     . GLY A  1 317 ? -40.470  13.437  67.479  1.00 49.43  ? 317 GLY A O     1 
ATOM   2312  N  N     . ASP A  1 318 ? -42.438  12.510  66.898  1.00 37.03  ? 318 ASP A N     1 
ATOM   2313  C  CA    . ASP A  1 318 ? -42.643  13.428  65.788  1.00 34.69  ? 318 ASP A CA    1 
ATOM   2314  C  C     . ASP A  1 318 ? -43.137  14.771  66.320  1.00 31.22  ? 318 ASP A C     1 
ATOM   2315  O  O     . ASP A  1 318 ? -44.186  14.819  66.971  1.00 30.88  ? 318 ASP A O     1 
ATOM   2316  C  CB    . ASP A  1 318 ? -43.632  12.835  64.788  1.00 38.13  ? 318 ASP A CB    1 
ATOM   2317  C  CG    . ASP A  1 318 ? -44.124  13.849  63.767  1.00 46.54  ? 318 ASP A CG    1 
ATOM   2318  O  OD1   . ASP A  1 318 ? -43.290  14.538  63.128  1.00 43.07  ? 318 ASP A OD1   1 
ATOM   2319  O  OD2   . ASP A  1 318 ? -45.356  13.945  63.596  1.00 50.03  ? 318 ASP A OD2   1 
ATOM   2320  N  N     . PRO A  1 319 ? -42.412  15.868  66.090  1.00 33.31  ? 319 PRO A N     1 
ATOM   2321  C  CA    . PRO A  1 319 ? -42.837  17.157  66.659  1.00 32.23  ? 319 PRO A CA    1 
ATOM   2322  C  C     . PRO A  1 319 ? -44.190  17.626  66.157  1.00 33.66  ? 319 PRO A C     1 
ATOM   2323  O  O     . PRO A  1 319 ? -44.915  18.297  66.902  1.00 29.66  ? 319 PRO A O     1 
ATOM   2324  C  CB    . PRO A  1 319 ? -41.716  18.110  66.223  1.00 31.90  ? 319 PRO A CB    1 
ATOM   2325  C  CG    . PRO A  1 319 ? -40.528  17.221  66.046  1.00 33.22  ? 319 PRO A CG    1 
ATOM   2326  C  CD    . PRO A  1 319 ? -41.091  15.962  65.450  1.00 37.10  ? 319 PRO A CD    1 
ATOM   2327  N  N     . ALA A  1 320 ? -44.549  17.308  64.911  1.00 33.27  ? 320 ALA A N     1 
ATOM   2328  C  CA    . ALA A  1 320 ? -45.870  17.672  64.406  1.00 33.81  ? 320 ALA A CA    1 
ATOM   2329  C  C     . ALA A  1 320 ? -46.973  16.986  65.206  1.00 38.06  ? 320 ALA A C     1 
ATOM   2330  O  O     . ALA A  1 320 ? -47.960  17.619  65.600  1.00 36.18  ? 320 ALA A O     1 
ATOM   2331  C  CB    . ALA A  1 320 ? -45.978  17.328  62.921  1.00 34.40  ? 320 ALA A CB    1 
ATOM   2332  N  N     . ALA A  1 321 ? -46.831  15.680  65.435  1.00 35.24  ? 321 ALA A N     1 
ATOM   2333  C  CA    . ALA A  1 321 ? -47.828  14.951  66.213  1.00 37.46  ? 321 ALA A CA    1 
ATOM   2334  C  C     . ALA A  1 321 ? -47.923  15.489  67.634  1.00 40.78  ? 321 ALA A C     1 
ATOM   2335  O  O     . ALA A  1 321 ? -49.015  15.544  68.214  1.00 38.81  ? 321 ALA A O     1 
ATOM   2336  C  CB    . ALA A  1 321 ? -47.493  13.460  66.225  1.00 41.09  ? 321 ALA A CB    1 
ATOM   2337  N  N     . ALA A  1 322 ? -46.785  15.880  68.213  1.00 33.29  ? 322 ALA A N     1 
ATOM   2338  C  CA    . ALA A  1 322 ? -46.790  16.450  69.555  1.00 36.33  ? 322 ALA A CA    1 
ATOM   2339  C  C     . ALA A  1 322 ? -47.640  17.712  69.615  1.00 33.11  ? 322 ALA A C     1 
ATOM   2340  O  O     . ALA A  1 322 ? -48.447  17.889  70.535  1.00 35.62  ? 322 ALA A O     1 
ATOM   2341  C  CB    . ALA A  1 322 ? -45.358  16.748  69.999  1.00 40.41  ? 322 ALA A CB    1 
ATOM   2342  N  N     . ALA A  1 323 ? -47.471  18.604  68.638  1.00 35.52  ? 323 ALA A N     1 
ATOM   2343  C  CA    . ALA A  1 323 ? -48.254  19.835  68.626  1.00 40.78  ? 323 ALA A CA    1 
ATOM   2344  C  C     . ALA A  1 323 ? -49.746  19.534  68.598  1.00 39.34  ? 323 ALA A C     1 
ATOM   2345  O  O     . ALA A  1 323 ? -50.522  20.139  69.347  1.00 41.66  ? 323 ALA A O     1 
ATOM   2346  C  CB    . ALA A  1 323 ? -47.850  20.703  67.436  1.00 33.74  ? 323 ALA A CB    1 
ATOM   2347  N  N     . GLU A  1 324 ? -50.161  18.581  67.760  1.00 41.86  ? 324 GLU A N     1 
ATOM   2348  C  CA    . GLU A  1 324 ? -51.571  18.212  67.683  1.00 44.30  ? 324 GLU A CA    1 
ATOM   2349  C  C     . GLU A  1 324 ? -52.073  17.673  69.019  1.00 51.85  ? 324 GLU A C     1 
ATOM   2350  O  O     . GLU A  1 324 ? -53.106  18.123  69.530  1.00 53.43  ? 324 GLU A O     1 
ATOM   2351  C  CB    . GLU A  1 324 ? -51.786  17.188  66.566  1.00 37.95  ? 324 GLU A CB    1 
ATOM   2352  C  CG    . GLU A  1 324 ? -53.230  16.718  66.407  1.00 40.59  ? 324 GLU A CG    1 
ATOM   2353  C  CD    . GLU A  1 324 ? -54.201  17.857  66.121  1.00 58.59  ? 324 GLU A CD    1 
ATOM   2354  O  OE1   . GLU A  1 324 ? -54.092  18.489  65.045  1.00 61.87  ? 324 GLU A OE1   1 
ATOM   2355  O  OE2   . GLU A  1 324 ? -55.081  18.118  66.971  1.00 56.14  ? 324 GLU A OE2   1 
ATOM   2356  N  N     . GLU A  1 325 ? -51.354  16.707  69.602  1.00 39.75  ? 325 GLU A N     1 
ATOM   2357  C  CA    . GLU A  1 325 ? -51.762  16.174  70.900  1.00 46.56  ? 325 GLU A CA    1 
ATOM   2358  C  C     . GLU A  1 325 ? -51.784  17.271  71.962  1.00 43.78  ? 325 GLU A C     1 
ATOM   2359  O  O     . GLU A  1 325 ? -52.718  17.349  72.767  1.00 39.10  ? 325 GLU A O     1 
ATOM   2360  C  CB    . GLU A  1 325 ? -50.831  15.036  71.327  1.00 51.36  ? 325 GLU A CB    1 
ATOM   2361  C  CG    . GLU A  1 325 ? -50.789  13.810  70.405  1.00 64.35  ? 325 GLU A CG    1 
ATOM   2362  C  CD    . GLU A  1 325 ? -52.159  13.204  70.106  1.00 72.63  ? 325 GLU A CD    1 
ATOM   2363  O  OE1   . GLU A  1 325 ? -52.845  12.755  71.055  1.00 58.06  ? 325 GLU A OE1   1 
ATOM   2364  O  OE2   . GLU A  1 325 ? -52.535  13.155  68.911  1.00 62.04  ? 325 GLU A OE2   1 
ATOM   2365  N  N     . LEU A  1 326 ? -50.767  18.136  71.972  1.00 34.93  ? 326 LEU A N     1 
ATOM   2366  C  CA    . LEU A  1 326 ? -50.725  19.205  72.964  1.00 41.48  ? 326 LEU A CA    1 
ATOM   2367  C  C     . LEU A  1 326 ? -51.839  20.221  72.734  1.00 44.18  ? 326 LEU A C     1 
ATOM   2368  O  O     . LEU A  1 326 ? -52.429  20.732  73.693  1.00 43.58  ? 326 LEU A O     1 
ATOM   2369  C  CB    . LEU A  1 326 ? -49.360  19.892  72.945  1.00 35.81  ? 326 LEU A CB    1 
ATOM   2370  C  CG    . LEU A  1 326 ? -48.171  19.113  73.513  1.00 35.64  ? 326 LEU A CG    1 
ATOM   2371  C  CD1   . LEU A  1 326 ? -46.867  19.861  73.269  1.00 28.84  ? 326 LEU A CD1   1 
ATOM   2372  C  CD2   . LEU A  1 326 ? -48.361  18.831  74.995  1.00 40.14  ? 326 LEU A CD2   1 
ATOM   2373  N  N     . ALA A  1 327 ? -52.136  20.536  71.472  1.00 40.09  ? 327 ALA A N     1 
ATOM   2374  C  CA    . ALA A  1 327 ? -53.181  21.515  71.188  1.00 41.47  ? 327 ALA A CA    1 
ATOM   2375  C  C     . ALA A  1 327 ? -54.551  21.022  71.642  1.00 43.02  ? 327 ALA A C     1 
ATOM   2376  O  O     . ALA A  1 327 ? -55.335  21.788  72.213  1.00 38.60  ? 327 ALA A O     1 
ATOM   2377  C  CB    . ALA A  1 327 ? -53.200  21.848  69.697  1.00 43.17  ? 327 ALA A CB    1 
ATOM   2378  N  N     . ARG A  1 328 ? -54.859  19.748  71.386  1.00 50.20  ? 328 ARG A N     1 
ATOM   2379  C  CA    . ARG A  1 328 ? -56.149  19.191  71.788  1.00 41.93  ? 328 ARG A CA    1 
ATOM   2380  C  C     . ARG A  1 328 ? -56.366  19.334  73.287  1.00 44.32  ? 328 ARG A C     1 
ATOM   2381  O  O     . ARG A  1 328 ? -57.439  19.750  73.734  1.00 57.59  ? 328 ARG A O     1 
ATOM   2382  C  CB    . ARG A  1 328 ? -56.239  17.721  71.373  1.00 41.71  ? 328 ARG A CB    1 
ATOM   2383  C  CG    . ARG A  1 328 ? -56.242  17.505  69.872  1.00 47.29  ? 328 ARG A CG    1 
ATOM   2384  C  CD    . ARG A  1 328 ? -56.028  16.041  69.505  1.00 53.95  ? 328 ARG A CD    1 
ATOM   2385  N  NE    . ARG A  1 328 ? -56.190  15.822  68.072  1.00 61.43  ? 328 ARG A NE    1 
ATOM   2386  C  CZ    . ARG A  1 328 ? -56.843  14.800  67.534  1.00 56.30  ? 328 ARG A CZ    1 
ATOM   2387  N  NH1   . ARG A  1 328 ? -57.408  13.867  68.283  1.00 57.30  ? 328 ARG A NH1   1 
ATOM   2388  N  NH2   . ARG A  1 328 ? -56.934  14.715  66.210  1.00 59.30  ? 328 ARG A NH2   1 
ATOM   2389  N  N     . ALA A  1 329 ? -55.366  18.956  74.081  1.00 38.09  ? 329 ALA A N     1 
ATOM   2390  C  CA    . ALA A  1 329 ? -55.510  19.024  75.528  1.00 35.50  ? 329 ALA A CA    1 
ATOM   2391  C  C     . ALA A  1 329 ? -55.473  20.459  76.040  1.00 42.98  ? 329 ALA A C     1 
ATOM   2392  O  O     . ALA A  1 329 ? -56.116  20.770  77.048  1.00 49.34  ? 329 ALA A O     1 
ATOM   2393  C  CB    . ALA A  1 329 ? -54.429  18.181  76.195  1.00 36.36  ? 329 ALA A CB    1 
ATOM   2394  N  N     . ALA A  1 330 ? -54.725  21.341  75.373  1.00 46.95  ? 330 ALA A N     1 
ATOM   2395  C  CA    . ALA A  1 330 ? -54.637  22.728  75.826  1.00 48.86  ? 330 ALA A CA    1 
ATOM   2396  C  C     . ALA A  1 330 ? -55.979  23.442  75.710  1.00 51.60  ? 330 ALA A C     1 
ATOM   2397  O  O     . ALA A  1 330 ? -56.315  24.280  76.556  1.00 53.47  ? 330 ALA A O     1 
ATOM   2398  C  CB    . ALA A  1 330 ? -53.564  23.477  75.035  1.00 34.68  ? 330 ALA A CB    1 
ATOM   2399  N  N     . LEU A  1 331 ? -56.750  23.134  74.664  1.00 51.17  ? 331 LEU A N     1 
ATOM   2400  C  CA    . LEU A  1 331 ? -58.059  23.753  74.480  1.00 48.30  ? 331 LEU A CA    1 
ATOM   2401  C  C     . LEU A  1 331 ? -58.937  23.567  75.710  1.00 56.19  ? 331 LEU A C     1 
ATOM   2402  O  O     . LEU A  1 331 ? -59.471  24.536  76.264  1.00 63.05  ? 331 LEU A O     1 
ATOM   2403  C  CB    . LEU A  1 331 ? -58.742  23.154  73.250  1.00 46.15  ? 331 LEU A CB    1 
ATOM   2404  C  CG    . LEU A  1 331 ? -60.008  23.849  72.747  1.00 47.32  ? 331 LEU A CG    1 
ATOM   2405  C  CD1   . LEU A  1 331 ? -59.716  25.304  72.402  1.00 31.30  ? 331 LEU A CD1   1 
ATOM   2406  C  CD2   . LEU A  1 331 ? -60.604  23.107  71.553  1.00 26.26  ? 331 LEU A CD2   1 
ATOM   2407  N  N     . THR A  1 332 ? -59.087  22.324  76.158  1.00 52.22  ? 332 THR A N     1 
ATOM   2408  C  CA    . THR A  1 332 ? -59.931  21.988  77.293  1.00 45.29  ? 332 THR A CA    1 
ATOM   2409  C  C     . THR A  1 332 ? -59.174  21.990  78.608  1.00 49.83  ? 332 THR A C     1 
ATOM   2410  O  O     . THR A  1 332 ? -59.627  21.354  79.566  1.00 55.57  ? 332 THR A O     1 
ATOM   2411  C  CB    . THR A  1 332 ? -60.593  20.627  77.081  1.00 38.70  ? 332 THR A CB    1 
ATOM   2412  O  OG1   . THR A  1 332 ? -59.582  19.617  77.012  1.00 48.30  ? 332 THR A OG1   1 
ATOM   2413  C  CG2   . THR A  1 332 ? -61.402  20.623  75.796  1.00 40.81  ? 332 THR A CG2   1 
ATOM   2414  N  N     . TRP A  1 333 ? -58.024  22.658  78.669  1.00 49.92  ? 333 TRP A N     1 
ATOM   2415  C  CA    . TRP A  1 333 ? -57.229  22.664  79.891  1.00 48.15  ? 333 TRP A CA    1 
ATOM   2416  C  C     . TRP A  1 333 ? -58.057  23.231  81.033  1.00 48.52  ? 333 TRP A C     1 
ATOM   2417  O  O     . TRP A  1 333 ? -58.444  24.404  81.008  1.00 54.31  ? 333 TRP A O     1 
ATOM   2418  C  CB    . TRP A  1 333 ? -55.958  23.485  79.688  1.00 54.32  ? 333 TRP A CB    1 
ATOM   2419  C  CG    . TRP A  1 333 ? -54.961  23.368  80.799  1.00 48.99  ? 333 TRP A CG    1 
ATOM   2420  C  CD1   . TRP A  1 333 ? -54.493  24.379  81.586  1.00 48.62  ? 333 TRP A CD1   1 
ATOM   2421  C  CD2   . TRP A  1 333 ? -54.295  22.177  81.236  1.00 45.74  ? 333 TRP A CD2   1 
ATOM   2422  N  NE1   . TRP A  1 333 ? -53.579  23.891  82.489  1.00 53.68  ? 333 TRP A NE1   1 
ATOM   2423  C  CE2   . TRP A  1 333 ? -53.438  22.543  82.294  1.00 48.06  ? 333 TRP A CE2   1 
ATOM   2424  C  CE3   . TRP A  1 333 ? -54.340  20.836  80.835  1.00 52.18  ? 333 TRP A CE3   1 
ATOM   2425  C  CZ2   . TRP A  1 333 ? -52.634  21.617  82.959  1.00 53.30  ? 333 TRP A CZ2   1 
ATOM   2426  C  CZ3   . TRP A  1 333 ? -53.540  19.916  81.497  1.00 44.73  ? 333 TRP A CZ3   1 
ATOM   2427  C  CH2   . TRP A  1 333 ? -52.700  20.311  82.547  1.00 52.21  ? 333 TRP A CH2   1 
ATOM   2428  N  N     . ALA A  1 334 ? -58.325  22.388  82.034  1.00 53.73  ? 334 ALA A N     1 
ATOM   2429  C  CA    . ALA A  1 334 ? -59.286  22.743  83.074  1.00 60.11  ? 334 ALA A CA    1 
ATOM   2430  C  C     . ALA A  1 334 ? -58.890  24.023  83.795  1.00 59.28  ? 334 ALA A C     1 
ATOM   2431  O  O     . ALA A  1 334 ? -59.735  24.894  84.037  1.00 60.70  ? 334 ALA A O     1 
ATOM   2432  C  CB    . ALA A  1 334 ? -59.425  21.594  84.072  1.00 45.19  ? 334 ALA A CB    1 
ATOM   2433  N  N     . ALA A  1 335 ? -57.607  24.173  84.121  1.00 53.79  ? 335 ALA A N     1 
ATOM   2434  C  CA    . ALA A  1 335 ? -57.174  25.350  84.857  1.00 50.59  ? 335 ALA A CA    1 
ATOM   2435  C  C     . ALA A  1 335 ? -57.300  26.625  84.038  1.00 48.64  ? 335 ALA A C     1 
ATOM   2436  O  O     . ALA A  1 335 ? -57.372  27.712  84.620  1.00 58.77  ? 335 ALA A O     1 
ATOM   2437  C  CB    . ALA A  1 335 ? -55.731  25.174  85.328  1.00 52.67  ? 335 ALA A CB    1 
ATOM   2438  N  N     . GLY A  1 336 ? -57.335  26.527  82.711  1.00 49.96  ? 336 GLY A N     1 
ATOM   2439  C  CA    . GLY A  1 336 ? -57.302  27.720  81.895  1.00 45.52  ? 336 GLY A CA    1 
ATOM   2440  C  C     . GLY A  1 336 ? -55.874  28.210  81.762  1.00 47.60  ? 336 GLY A C     1 
ATOM   2441  O  O     . GLY A  1 336 ? -54.931  27.633  82.302  1.00 59.70  ? 336 GLY A O     1 
ATOM   2442  N  N     . TRP A  1 337 ? -55.705  29.282  80.998  1.00 49.66  ? 337 TRP A N     1 
ATOM   2443  C  CA    . TRP A  1 337 ? -54.348  29.734  80.748  1.00 54.45  ? 337 TRP A CA    1 
ATOM   2444  C  C     . TRP A  1 337 ? -54.124  31.154  81.258  1.00 48.27  ? 337 TRP A C     1 
ATOM   2445  O  O     . TRP A  1 337 ? -55.010  32.005  81.136  1.00 51.39  ? 337 TRP A O     1 
ATOM   2446  C  CB    . TRP A  1 337 ? -54.028  29.641  79.251  1.00 54.55  ? 337 TRP A CB    1 
ATOM   2447  C  CG    . TRP A  1 337 ? -54.085  28.221  78.799  1.00 43.34  ? 337 TRP A CG    1 
ATOM   2448  C  CD1   . TRP A  1 337 ? -55.113  27.606  78.152  1.00 41.58  ? 337 TRP A CD1   1 
ATOM   2449  C  CD2   . TRP A  1 337 ? -53.090  27.217  79.017  1.00 46.18  ? 337 TRP A CD2   1 
ATOM   2450  N  NE1   . TRP A  1 337 ? -54.810  26.287  77.928  1.00 42.97  ? 337 TRP A NE1   1 
ATOM   2451  C  CE2   . TRP A  1 337 ? -53.572  26.022  78.453  1.00 47.27  ? 337 TRP A CE2   1 
ATOM   2452  C  CE3   . TRP A  1 337 ? -51.831  27.216  79.623  1.00 39.71  ? 337 TRP A CE3   1 
ATOM   2453  C  CZ2   . TRP A  1 337 ? -52.840  24.836  78.478  1.00 43.56  ? 337 TRP A CZ2   1 
ATOM   2454  C  CZ3   . TRP A  1 337 ? -51.105  26.041  79.645  1.00 41.94  ? 337 TRP A CZ3   1 
ATOM   2455  C  CH2   . TRP A  1 337 ? -51.611  24.867  79.077  1.00 43.16  ? 337 TRP A CH2   1 
ATOM   2456  N  N     . PRO A  1 338 ? -52.975  31.423  81.876  1.00 51.12  ? 338 PRO A N     1 
ATOM   2457  C  CA    . PRO A  1 338 ? -52.718  32.771  82.395  1.00 44.31  ? 338 PRO A CA    1 
ATOM   2458  C  C     . PRO A  1 338 ? -52.603  33.803  81.280  1.00 57.24  ? 338 PRO A C     1 
ATOM   2459  O  O     . PRO A  1 338 ? -52.267  33.490  80.136  1.00 60.91  ? 338 PRO A O     1 
ATOM   2460  C  CB    . PRO A  1 338 ? -51.382  32.629  83.138  1.00 50.06  ? 338 PRO A CB    1 
ATOM   2461  C  CG    . PRO A  1 338 ? -51.025  31.182  83.127  1.00 50.63  ? 338 PRO A CG    1 
ATOM   2462  C  CD    . PRO A  1 338 ? -52.106  30.397  82.475  1.00 50.06  ? 338 PRO A CD    1 
ATOM   2463  N  N     . ASP A  1 339 ? -52.872  35.057  81.643  1.00 53.05  ? 339 ASP A N     1 
ATOM   2464  C  CA    . ASP A  1 339 ? -52.787  36.197  80.731  1.00 52.08  ? 339 ASP A CA    1 
ATOM   2465  C  C     . ASP A  1 339 ? -51.334  36.596  80.518  1.00 62.64  ? 339 ASP A C     1 
ATOM   2466  O  O     . ASP A  1 339 ? -50.750  37.338  81.314  1.00 61.57  ? 339 ASP A O     1 
ATOM   2467  C  CB    . ASP A  1 339 ? -53.597  37.376  81.244  1.00 56.02  ? 339 ASP A CB    1 
ATOM   2468  C  CG    . ASP A  1 339 ? -53.315  38.647  80.463  1.00 56.36  ? 339 ASP A CG    1 
ATOM   2469  O  OD1   . ASP A  1 339 ? -53.675  38.708  79.266  1.00 51.02  ? 339 ASP A OD1   1 
ATOM   2470  O  OD2   . ASP A  1 339 ? -52.718  39.577  81.043  1.00 59.06  ? 339 ASP A OD2   1 
ATOM   2471  N  N     . ARG A  1 340 ? -50.729  36.056  79.471  1.00 61.04  ? 340 ARG A N     1 
ATOM   2472  C  CA    . ARG A  1 340 ? -49.361  36.359  79.079  1.00 58.94  ? 340 ARG A CA    1 
ATOM   2473  C  C     . ARG A  1 340 ? -49.207  37.731  78.387  1.00 58.55  ? 340 ARG A C     1 
ATOM   2474  O  O     . ARG A  1 340 ? -48.255  37.904  77.614  1.00 58.22  ? 340 ARG A O     1 
ATOM   2475  C  CB    . ARG A  1 340 ? -48.847  35.235  78.176  1.00 55.56  ? 340 ARG A CB    1 
ATOM   2476  C  CG    . ARG A  1 340 ? -49.115  33.862  78.778  1.00 41.37  ? 340 ARG A CG    1 
ATOM   2477  C  CD    . ARG A  1 340 ? -47.958  32.928  78.560  1.00 42.43  ? 340 ARG A CD    1 
ATOM   2478  N  NE    . ARG A  1 340 ? -48.042  31.776  79.445  1.00 46.90  ? 340 ARG A NE    1 
ATOM   2479  C  CZ    . ARG A  1 340 ? -47.610  31.771  80.698  1.00 43.80  ? 340 ARG A CZ    1 
ATOM   2480  N  NH1   . ARG A  1 340 ? -47.060  32.844  81.244  1.00 44.59  ? 340 ARG A NH1   1 
ATOM   2481  N  NH2   . ARG A  1 340 ? -47.729  30.662  81.420  1.00 52.22  ? 340 ARG A NH2   1 
ATOM   2482  N  N     . SER A  1 341 ? -50.113  38.686  78.620  1.00 57.70  ? 341 SER A N     1 
ATOM   2483  C  CA    . SER A  1 341 ? -50.083  39.949  77.881  1.00 46.75  ? 341 SER A CA    1 
ATOM   2484  C  C     . SER A  1 341 ? -48.785  40.720  78.118  1.00 49.07  ? 341 SER A C     1 
ATOM   2485  O  O     . SER A  1 341 ? -48.180  41.237  77.173  1.00 54.39  ? 341 SER A O     1 
ATOM   2486  C  CB    . SER A  1 341 ? -51.284  40.810  78.270  1.00 39.59  ? 341 SER A CB    1 
ATOM   2487  O  OG    . SER A  1 341 ? -52.472  40.341  77.663  1.00 50.89  ? 341 SER A OG    1 
ATOM   2488  N  N     . ARG A  1 342 ? -48.350  40.824  79.379  1.00 53.49  ? 342 ARG A N     1 
ATOM   2489  C  CA    . ARG A  1 342 ? -47.130  41.574  79.683  1.00 45.82  ? 342 ARG A CA    1 
ATOM   2490  C  C     . ARG A  1 342 ? -45.905  40.961  79.007  1.00 51.65  ? 342 ARG A C     1 
ATOM   2491  O  O     . ARG A  1 342 ? -45.058  41.684  78.468  1.00 46.90  ? 342 ARG A O     1 
ATOM   2492  C  CB    . ARG A  1 342 ? -46.933  41.661  81.197  1.00 38.84  ? 342 ARG A CB    1 
ATOM   2493  N  N     . TRP A  1 343 ? -45.796  39.629  79.026  1.00 50.84  ? 343 TRP A N     1 
ATOM   2494  C  CA    . TRP A  1 343 ? -44.677  38.943  78.380  1.00 41.61  ? 343 TRP A CA    1 
ATOM   2495  C  C     . TRP A  1 343 ? -44.702  39.153  76.868  1.00 47.38  ? 343 TRP A C     1 
ATOM   2496  O  O     . TRP A  1 343 ? -43.663  39.419  76.249  1.00 40.36  ? 343 TRP A O     1 
ATOM   2497  C  CB    . TRP A  1 343 ? -44.735  37.457  78.744  1.00 44.74  ? 343 TRP A CB    1 
ATOM   2498  C  CG    . TRP A  1 343 ? -43.671  36.526  78.185  1.00 48.20  ? 343 TRP A CG    1 
ATOM   2499  C  CD1   . TRP A  1 343 ? -43.879  35.257  77.711  1.00 42.49  ? 343 TRP A CD1   1 
ATOM   2500  C  CD2   . TRP A  1 343 ? -42.252  36.750  78.106  1.00 38.03  ? 343 TRP A CD2   1 
ATOM   2501  N  NE1   . TRP A  1 343 ? -42.691  34.694  77.319  1.00 43.32  ? 343 TRP A NE1   1 
ATOM   2502  C  CE2   . TRP A  1 343 ? -41.678  35.588  77.547  1.00 39.33  ? 343 TRP A CE2   1 
ATOM   2503  C  CE3   . TRP A  1 343 ? -41.415  37.819  78.439  1.00 39.52  ? 343 TRP A CE3   1 
ATOM   2504  C  CZ2   . TRP A  1 343 ? -40.310  35.468  77.315  1.00 35.91  ? 343 TRP A CZ2   1 
ATOM   2505  C  CZ3   . TRP A  1 343 ? -40.056  37.696  78.204  1.00 39.08  ? 343 TRP A CZ3   1 
ATOM   2506  C  CH2   . TRP A  1 343 ? -39.519  36.530  77.648  1.00 40.42  ? 343 TRP A CH2   1 
ATOM   2507  N  N     . GLN A  1 344 ? -45.880  39.035  76.255  1.00 41.26  ? 344 GLN A N     1 
ATOM   2508  C  CA    . GLN A  1 344 ? -45.989  39.252  74.818  1.00 40.81  ? 344 GLN A CA    1 
ATOM   2509  C  C     . GLN A  1 344 ? -45.583  40.671  74.433  1.00 47.22  ? 344 GLN A C     1 
ATOM   2510  O  O     . GLN A  1 344 ? -44.865  40.873  73.446  1.00 42.20  ? 344 GLN A O     1 
ATOM   2511  C  CB    . GLN A  1 344 ? -47.415  38.965  74.358  1.00 38.79  ? 344 GLN A CB    1 
ATOM   2512  C  CG    . GLN A  1 344 ? -47.792  37.498  74.374  1.00 41.11  ? 344 GLN A CG    1 
ATOM   2513  C  CD    . GLN A  1 344 ? -49.282  37.300  74.542  1.00 45.04  ? 344 GLN A CD    1 
ATOM   2514  O  OE1   . GLN A  1 344 ? -50.041  38.265  74.576  1.00 61.55  ? 344 GLN A OE1   1 
ATOM   2515  N  NE2   . GLN A  1 344 ? -49.713  36.048  74.624  1.00 50.63  ? 344 GLN A NE2   1 
ATOM   2516  N  N     . GLU A  1 345 ? -46.033  41.669  75.202  1.00 56.56  ? 345 GLU A N     1 
ATOM   2517  C  CA    . GLU A  1 345 ? -45.714  43.058  74.880  1.00 43.17  ? 345 GLU A CA    1 
ATOM   2518  C  C     . GLU A  1 345 ? -44.212  43.313  74.936  1.00 45.70  ? 345 GLU A C     1 
ATOM   2519  O  O     . GLU A  1 345 ? -43.654  43.955  74.038  1.00 48.35  ? 345 GLU A O     1 
ATOM   2520  C  CB    . GLU A  1 345 ? -46.461  43.999  75.825  1.00 39.19  ? 345 GLU A CB    1 
ATOM   2521  N  N     . ARG A  1 346 ? -43.537  42.792  75.966  1.00 40.51  ? 346 ARG A N     1 
ATOM   2522  C  CA    . ARG A  1 346 ? -42.089  42.959  76.069  1.00 40.14  ? 346 ARG A CA    1 
ATOM   2523  C  C     . ARG A  1 346 ? -41.371  42.320  74.886  1.00 46.06  ? 346 ARG A C     1 
ATOM   2524  O  O     . ARG A  1 346 ? -40.425  42.900  74.340  1.00 39.45  ? 346 ARG A O     1 
ATOM   2525  C  CB    . ARG A  1 346 ? -41.577  42.369  77.385  1.00 33.13  ? 346 ARG A CB    1 
ATOM   2526  C  CG    . ARG A  1 346 ? -40.054  42.354  77.511  1.00 39.16  ? 346 ARG A CG    1 
ATOM   2527  C  CD    . ARG A  1 346 ? -39.435  43.738  77.293  1.00 38.66  ? 346 ARG A CD    1 
ATOM   2528  N  NE    . ARG A  1 346 ? -37.983  43.726  77.456  1.00 43.86  ? 346 ARG A NE    1 
ATOM   2529  C  CZ    . ARG A  1 346 ? -37.134  44.428  76.714  1.00 40.36  ? 346 ARG A CZ    1 
ATOM   2530  N  NH1   . ARG A  1 346 ? -37.556  45.256  75.773  1.00 41.25  ? 346 ARG A NH1   1 
ATOM   2531  N  NH2   . ARG A  1 346 ? -35.826  44.289  76.915  1.00 30.84  ? 346 ARG A NH2   1 
ATOM   2532  N  N     . LEU A  1 347 ? -41.808  41.125  74.475  1.00 46.95  ? 347 LEU A N     1 
ATOM   2533  C  CA    . LEU A  1 347 ? -41.166  40.452  73.351  1.00 39.19  ? 347 LEU A CA    1 
ATOM   2534  C  C     . LEU A  1 347 ? -41.388  41.218  72.054  1.00 45.32  ? 347 LEU A C     1 
ATOM   2535  O  O     . LEU A  1 347 ? -40.452  41.399  71.266  1.00 40.93  ? 347 LEU A O     1 
ATOM   2536  C  CB    . LEU A  1 347 ? -41.694  39.024  73.236  1.00 34.66  ? 347 LEU A CB    1 
ATOM   2537  C  CG    . LEU A  1 347 ? -41.106  38.059  74.271  1.00 46.25  ? 347 LEU A CG    1 
ATOM   2538  C  CD1   . LEU A  1 347 ? -41.354  36.620  73.871  1.00 48.88  ? 347 LEU A CD1   1 
ATOM   2539  C  CD2   . LEU A  1 347 ? -39.616  38.302  74.484  1.00 37.29  ? 347 LEU A CD2   1 
ATOM   2540  N  N     . ARG A  1 348 ? -42.615  41.693  71.827  1.00 46.32  ? 348 ARG A N     1 
ATOM   2541  C  CA    . ARG A  1 348 ? -42.884  42.506  70.646  1.00 45.53  ? 348 ARG A CA    1 
ATOM   2542  C  C     . ARG A  1 348 ? -42.048  43.778  70.680  1.00 46.06  ? 348 ARG A C     1 
ATOM   2543  O  O     . ARG A  1 348 ? -41.545  44.235  69.646  1.00 40.62  ? 348 ARG A O     1 
ATOM   2544  C  CB    . ARG A  1 348 ? -44.374  42.838  70.561  1.00 37.43  ? 348 ARG A CB    1 
ATOM   2545  C  CG    . ARG A  1 348 ? -44.765  43.685  69.358  1.00 45.74  ? 348 ARG A CG    1 
ATOM   2546  C  CD    . ARG A  1 348 ? -44.820  42.835  68.097  1.00 42.41  ? 348 ARG A CD    1 
ATOM   2547  N  NE    . ARG A  1 348 ? -45.593  41.620  68.319  1.00 45.78  ? 348 ARG A NE    1 
ATOM   2548  C  CZ    . ARG A  1 348 ? -45.425  40.490  67.646  1.00 46.97  ? 348 ARG A CZ    1 
ATOM   2549  N  NH1   . ARG A  1 348 ? -44.522  40.385  66.684  1.00 40.67  ? 348 ARG A NH1   1 
ATOM   2550  N  NH2   . ARG A  1 348 ? -46.181  39.437  67.949  1.00 46.12  ? 348 ARG A NH2   1 
ATOM   2551  N  N     . GLU A  1 349 ? -41.893  44.359  71.871  1.00 44.31  ? 349 GLU A N     1 
ATOM   2552  C  CA    . GLU A  1 349 ? -41.046  45.532  72.045  1.00 46.62  ? 349 GLU A CA    1 
ATOM   2553  C  C     . GLU A  1 349 ? -39.594  45.228  71.703  1.00 46.99  ? 349 GLU A C     1 
ATOM   2554  O  O     . GLU A  1 349 ? -38.900  46.058  71.104  1.00 43.91  ? 349 GLU A O     1 
ATOM   2555  C  CB    . GLU A  1 349 ? -41.153  46.002  73.495  1.00 54.88  ? 349 GLU A CB    1 
ATOM   2556  C  CG    . GLU A  1 349 ? -41.145  47.486  73.731  1.00 54.88  ? 349 GLU A CG    1 
ATOM   2557  C  CD    . GLU A  1 349 ? -41.859  47.834  75.027  1.00 78.71  ? 349 GLU A CD    1 
ATOM   2558  O  OE1   . GLU A  1 349 ? -42.572  48.861  75.066  1.00 82.78  ? 349 GLU A OE1   1 
ATOM   2559  O  OE2   . GLU A  1 349 ? -41.722  47.063  76.004  1.00 71.93  ? 349 GLU A OE2   1 
ATOM   2560  N  N     . LEU A  1 350 ? -39.115  44.042  72.080  1.00 47.33  ? 350 LEU A N     1 
ATOM   2561  C  CA    . LEU A  1 350 ? -37.743  43.657  71.766  1.00 44.32  ? 350 LEU A CA    1 
ATOM   2562  C  C     . LEU A  1 350 ? -37.568  43.413  70.272  1.00 43.18  ? 350 LEU A C     1 
ATOM   2563  O  O     . LEU A  1 350 ? -36.612  43.905  69.659  1.00 40.94  ? 350 LEU A O     1 
ATOM   2564  C  CB    . LEU A  1 350 ? -37.353  42.418  72.571  1.00 39.94  ? 350 LEU A CB    1 
ATOM   2565  C  CG    . LEU A  1 350 ? -35.922  41.921  72.380  1.00 37.53  ? 350 LEU A CG    1 
ATOM   2566  C  CD1   . LEU A  1 350 ? -34.927  42.891  72.994  1.00 31.58  ? 350 LEU A CD1   1 
ATOM   2567  C  CD2   . LEU A  1 350 ? -35.761  40.533  72.976  1.00 38.96  ? 350 LEU A CD2   1 
ATOM   2568  N  N     . VAL A  1 351 ? -38.481  42.644  69.675  1.00 43.80  ? 351 VAL A N     1 
ATOM   2569  C  CA    . VAL A  1 351 ? -38.365  42.285  68.265  1.00 41.77  ? 351 VAL A CA    1 
ATOM   2570  C  C     . VAL A  1 351 ? -38.526  43.517  67.383  1.00 37.51  ? 351 VAL A C     1 
ATOM   2571  O  O     . VAL A  1 351 ? -37.680  43.802  66.526  1.00 38.98  ? 351 VAL A O     1 
ATOM   2572  C  CB    . VAL A  1 351 ? -39.399  41.199  67.907  1.00 34.51  ? 351 VAL A CB    1 
ATOM   2573  C  CG1   . VAL A  1 351 ? -39.485  41.018  66.414  1.00 26.22  ? 351 VAL A CG1   1 
ATOM   2574  C  CG2   . VAL A  1 351 ? -39.066  39.879  68.600  1.00 30.28  ? 351 VAL A CG2   1 
ATOM   2575  N  N     . ASP A  1 352 ? -39.605  44.274  67.586  1.00 36.98  ? 352 ASP A N     1 
ATOM   2576  C  CA    . ASP A  1 352 ? -39.839  45.449  66.751  1.00 42.12  ? 352 ASP A CA    1 
ATOM   2577  C  C     . ASP A  1 352 ? -38.790  46.526  67.007  1.00 47.13  ? 352 ASP A C     1 
ATOM   2578  O  O     . ASP A  1 352 ? -38.334  47.192  66.069  1.00 45.90  ? 352 ASP A O     1 
ATOM   2579  C  CB    . ASP A  1 352 ? -41.250  45.990  66.998  1.00 33.77  ? 352 ASP A CB    1 
ATOM   2580  C  CG    . ASP A  1 352 ? -42.336  45.110  66.386  1.00 45.90  ? 352 ASP A CG    1 
ATOM   2581  O  OD1   . ASP A  1 352 ? -42.002  44.172  65.625  1.00 50.71  ? 352 ASP A OD1   1 
ATOM   2582  O  OD2   . ASP A  1 352 ? -43.528  45.348  66.678  1.00 42.73  ? 352 ASP A OD2   1 
ATOM   2583  N  N     . GLY A  1 353 ? -38.380  46.691  68.269  1.00 43.01  ? 353 GLY A N     1 
ATOM   2584  C  CA    . GLY A  1 353 ? -37.328  47.645  68.589  1.00 35.67  ? 353 GLY A CA    1 
ATOM   2585  C  C     . GLY A  1 353 ? -36.036  47.372  67.844  1.00 38.45  ? 353 GLY A C     1 
ATOM   2586  O  O     . GLY A  1 353 ? -35.342  48.299  67.421  1.00 36.55  ? 353 GLY A O     1 
ATOM   2587  N  N     . ARG A  1 354 ? -35.678  46.094  67.710  1.00 43.34  ? 354 ARG A N     1 
ATOM   2588  C  CA    . ARG A  1 354 ? -34.469  45.735  66.979  1.00 40.42  ? 354 ARG A CA    1 
ATOM   2589  C  C     . ARG A  1 354 ? -34.565  46.148  65.517  1.00 42.40  ? 354 ARG A C     1 
ATOM   2590  O  O     . ARG A  1 354 ? -33.591  46.654  64.945  1.00 44.80  ? 354 ARG A O     1 
ATOM   2591  C  CB    . ARG A  1 354 ? -34.205  44.238  67.105  1.00 38.68  ? 354 ARG A CB    1 
ATOM   2592  C  CG    . ARG A  1 354 ? -33.110  43.715  66.197  1.00 32.25  ? 354 ARG A CG    1 
ATOM   2593  C  CD    . ARG A  1 354 ? -32.710  42.321  66.623  1.00 25.91  ? 354 ARG A CD    1 
ATOM   2594  N  NE    . ARG A  1 354 ? -31.719  41.726  65.740  1.00 33.50  ? 354 ARG A NE    1 
ATOM   2595  C  CZ    . ARG A  1 354 ? -30.875  40.772  66.102  1.00 41.18  ? 354 ARG A CZ    1 
ATOM   2596  N  NH1   . ARG A  1 354 ? -31.049  40.081  67.216  1.00 41.89  ? 354 ARG A NH1   1 
ATOM   2597  N  NH2   . ARG A  1 354 ? -29.889  40.436  65.278  1.00 37.79  ? 354 ARG A NH2   1 
ATOM   2598  N  N     . PHE A  1 355 ? -35.726  45.935  64.892  1.00 43.52  ? 355 PHE A N     1 
ATOM   2599  C  CA    . PHE A  1 355 ? -35.886  46.324  63.494  1.00 36.33  ? 355 PHE A CA    1 
ATOM   2600  C  C     . PHE A  1 355 ? -35.671  47.819  63.314  1.00 42.89  ? 355 PHE A C     1 
ATOM   2601  O  O     . PHE A  1 355 ? -34.906  48.247  62.443  1.00 45.33  ? 355 PHE A O     1 
ATOM   2602  C  CB    . PHE A  1 355 ? -37.274  45.928  62.993  1.00 33.80  ? 355 PHE A CB    1 
ATOM   2603  C  CG    . PHE A  1 355 ? -37.542  46.339  61.577  1.00 40.67  ? 355 PHE A CG    1 
ATOM   2604  C  CD1   . PHE A  1 355 ? -38.592  47.188  61.276  1.00 46.18  ? 355 PHE A CD1   1 
ATOM   2605  C  CD2   . PHE A  1 355 ? -36.748  45.873  60.544  1.00 48.58  ? 355 PHE A CD2   1 
ATOM   2606  C  CE1   . PHE A  1 355 ? -38.843  47.572  59.972  1.00 44.58  ? 355 PHE A CE1   1 
ATOM   2607  C  CE2   . PHE A  1 355 ? -36.996  46.250  59.234  1.00 51.89  ? 355 PHE A CE2   1 
ATOM   2608  C  CZ    . PHE A  1 355 ? -38.045  47.099  58.948  1.00 52.30  ? 355 PHE A CZ    1 
ATOM   2609  N  N     . GLU A  1 356 ? -36.311  48.631  64.160  1.00 43.74  ? 356 GLU A N     1 
ATOM   2610  C  CA    . GLU A  1 356 ? -36.172  50.080  64.051  1.00 44.90  ? 356 GLU A CA    1 
ATOM   2611  C  C     . GLU A  1 356 ? -34.736  50.517  64.307  1.00 38.54  ? 356 GLU A C     1 
ATOM   2612  O  O     . GLU A  1 356 ? -34.180  51.335  63.566  1.00 47.87  ? 356 GLU A O     1 
ATOM   2613  C  CB    . GLU A  1 356 ? -37.127  50.776  65.022  1.00 38.48  ? 356 GLU A CB    1 
ATOM   2614  N  N     . SER A  1 357 ? -34.118  49.969  65.351  1.00 34.04  ? 357 SER A N     1 
ATOM   2615  C  CA    . SER A  1 357 ? -32.776  50.390  65.730  1.00 35.27  ? 357 SER A CA    1 
ATOM   2616  C  C     . SER A  1 357 ? -31.756  50.076  64.640  1.00 36.83  ? 357 SER A C     1 
ATOM   2617  O  O     . SER A  1 357 ? -30.960  50.940  64.254  1.00 33.01  ? 357 SER A O     1 
ATOM   2618  C  CB    . SER A  1 357 ? -32.387  49.722  67.050  1.00 31.76  ? 357 SER A CB    1 
ATOM   2619  O  OG    . SER A  1 357 ? -31.050  50.024  67.400  1.00 36.66  ? 357 SER A OG    1 
ATOM   2620  N  N     . VAL A  1 358 ? -31.762  48.841  64.130  1.00 41.10  ? 358 VAL A N     1 
ATOM   2621  C  CA    . VAL A  1 358 ? -30.787  48.463  63.109  1.00 37.30  ? 358 VAL A CA    1 
ATOM   2622  C  C     . VAL A  1 358 ? -30.950  49.326  61.864  1.00 40.63  ? 358 VAL A C     1 
ATOM   2623  O  O     . VAL A  1 358 ? -29.963  49.798  61.287  1.00 40.04  ? 358 VAL A O     1 
ATOM   2624  C  CB    . VAL A  1 358 ? -30.896  46.962  62.787  1.00 39.31  ? 358 VAL A CB    1 
ATOM   2625  C  CG1   . VAL A  1 358 ? -29.936  46.592  61.665  1.00 43.89  ? 358 VAL A CG1   1 
ATOM   2626  C  CG2   . VAL A  1 358 ? -30.595  46.134  64.023  1.00 33.44  ? 358 VAL A CG2   1 
ATOM   2627  N  N     . THR A  1 359 ? -32.198  49.564  61.440  1.00 38.91  ? 359 THR A N     1 
ATOM   2628  C  CA    . THR A  1 359 ? -32.434  50.468  60.316  1.00 44.55  ? 359 THR A CA    1 
ATOM   2629  C  C     . THR A  1 359 ? -31.936  51.871  60.642  1.00 44.80  ? 359 THR A C     1 
ATOM   2630  O  O     . THR A  1 359 ? -31.307  52.530  59.805  1.00 38.24  ? 359 THR A O     1 
ATOM   2631  C  CB    . THR A  1 359 ? -33.919  50.499  59.951  1.00 42.90  ? 359 THR A CB    1 
ATOM   2632  O  OG1   . THR A  1 359 ? -34.519  49.239  60.265  1.00 49.79  ? 359 THR A OG1   1 
ATOM   2633  C  CG2   . THR A  1 359 ? -34.089  50.759  58.465  1.00 49.50  ? 359 THR A CG2   1 
ATOM   2634  N  N     . ALA A  1 360 ? -32.216  52.339  61.860  1.00 47.68  ? 360 ALA A N     1 
ATOM   2635  C  CA    . ALA A  1 360 ? -31.796  53.671  62.278  1.00 36.81  ? 360 ALA A CA    1 
ATOM   2636  C  C     . ALA A  1 360 ? -30.279  53.800  62.246  1.00 39.12  ? 360 ALA A C     1 
ATOM   2637  O  O     . ALA A  1 360 ? -29.747  54.870  61.932  1.00 40.88  ? 360 ALA A O     1 
ATOM   2638  C  CB    . ALA A  1 360 ? -32.338  53.978  63.672  1.00 39.94  ? 360 ALA A CB    1 
ATOM   2639  N  N     . GLN A  1 361 ? -29.565  52.734  62.608  1.00 39.44  ? 361 GLN A N     1 
ATOM   2640  C  CA    . GLN A  1 361 ? -28.110  52.785  62.703  1.00 40.27  ? 361 GLN A CA    1 
ATOM   2641  C  C     . GLN A  1 361 ? -27.415  52.709  61.353  1.00 37.04  ? 361 GLN A C     1 
ATOM   2642  O  O     . GLN A  1 361 ? -26.182  52.779  61.311  1.00 44.45  ? 361 GLN A O     1 
ATOM   2643  C  CB    . GLN A  1 361 ? -27.597  51.615  63.551  1.00 46.77  ? 361 GLN A CB    1 
ATOM   2644  C  CG    . GLN A  1 361 ? -27.881  51.672  65.039  1.00 50.79  ? 361 GLN A CG    1 
ATOM   2645  C  CD    . GLN A  1 361 ? -27.113  50.602  65.805  1.00 59.23  ? 361 GLN A CD    1 
ATOM   2646  O  OE1   . GLN A  1 361 ? -27.701  49.784  66.516  1.00 54.20  ? 361 GLN A OE1   1 
ATOM   2647  N  NE2   . GLN A  1 361 ? -25.792  50.598  65.652  1.00 62.65  ? 361 GLN A NE2   1 
ATOM   2648  N  N     . ALA A  1 362 ? -28.158  52.573  60.259  1.00 37.98  ? 362 ALA A N     1 
ATOM   2649  C  CA    . ALA A  1 362 ? -27.548  52.474  58.939  1.00 39.15  ? 362 ALA A CA    1 
ATOM   2650  C  C     . ALA A  1 362 ? -26.824  53.758  58.547  1.00 42.61  ? 362 ALA A C     1 
ATOM   2651  O  O     . ALA A  1 362 ? -27.392  54.853  58.627  1.00 45.24  ? 362 ALA A O     1 
ATOM   2652  C  CB    . ALA A  1 362 ? -28.612  52.134  57.899  1.00 41.04  ? 362 ALA A CB    1 
ATOM   2653  N  N     . VAL A  1 363 ? -25.564  53.625  58.140  1.00 42.08  ? 363 VAL A N     1 
ATOM   2654  C  CA    . VAL A  1 363 ? -24.797  54.716  57.546  1.00 45.76  ? 363 VAL A CA    1 
ATOM   2655  C  C     . VAL A  1 363 ? -24.694  54.416  56.055  1.00 46.56  ? 363 VAL A C     1 
ATOM   2656  O  O     . VAL A  1 363 ? -24.232  53.336  55.660  1.00 46.19  ? 363 VAL A O     1 
ATOM   2657  C  CB    . VAL A  1 363 ? -23.413  54.888  58.199  1.00 42.24  ? 363 VAL A CB    1 
ATOM   2658  C  CG1   . VAL A  1 363 ? -22.703  53.552  58.342  1.00 55.30  ? 363 VAL A CG1   1 
ATOM   2659  C  CG2   . VAL A  1 363 ? -22.557  55.900  57.429  1.00 57.67  ? 363 VAL A CG2   1 
ATOM   2660  N  N     . ARG A  1 364 ? -25.151  55.350  55.225  1.00 49.58  ? 364 ARG A N     1 
ATOM   2661  C  CA    . ARG A  1 364 ? -25.285  55.111  53.794  1.00 41.17  ? 364 ARG A CA    1 
ATOM   2662  C  C     . ARG A  1 364 ? -24.147  55.766  53.025  1.00 40.42  ? 364 ARG A C     1 
ATOM   2663  O  O     . ARG A  1 364 ? -23.726  56.883  53.336  1.00 49.05  ? 364 ARG A O     1 
ATOM   2664  C  CB    . ARG A  1 364 ? -26.632  55.616  53.282  1.00 37.41  ? 364 ARG A CB    1 
ATOM   2665  C  CG    . ARG A  1 364 ? -27.767  54.653  53.566  1.00 36.99  ? 364 ARG A CG    1 
ATOM   2666  C  CD    . ARG A  1 364 ? -28.593  55.110  54.744  1.00 37.59  ? 364 ARG A CD    1 
ATOM   2667  N  NE    . ARG A  1 364 ? -29.897  54.458  54.777  1.00 44.46  ? 364 ARG A NE    1 
ATOM   2668  C  CZ    . ARG A  1 364 ? -30.793  54.627  55.741  1.00 49.56  ? 364 ARG A CZ    1 
ATOM   2669  N  NH1   . ARG A  1 364 ? -30.593  55.485  56.728  1.00 41.75  ? 364 ARG A NH1   1 
ATOM   2670  N  NH2   . ARG A  1 364 ? -31.914  53.912  55.718  1.00 47.21  ? 364 ARG A NH2   1 
ATOM   2671  N  N     . ASP A  1 365 ? -23.649  55.050  52.019  1.00 38.95  ? 365 ASP A N     1 
ATOM   2672  C  CA    . ASP A  1 365 ? -22.660  55.509  51.062  1.00 37.12  ? 365 ASP A CA    1 
ATOM   2673  C  C     . ASP A  1 365 ? -23.330  55.729  49.699  1.00 36.74  ? 365 ASP A C     1 
ATOM   2674  O  O     . ASP A  1 365 ? -24.546  55.949  49.618  1.00 37.57  ? 365 ASP A O     1 
ATOM   2675  C  CB    . ASP A  1 365 ? -21.506  54.497  51.008  1.00 43.23  ? 365 ASP A CB    1 
ATOM   2676  C  CG    . ASP A  1 365 ? -21.930  53.128  50.454  1.00 51.30  ? 365 ASP A CG    1 
ATOM   2677  O  OD1   . ASP A  1 365 ? -23.142  52.804  50.464  1.00 42.63  ? 365 ASP A OD1   1 
ATOM   2678  O  OD2   . ASP A  1 365 ? -21.039  52.371  50.010  1.00 46.05  ? 365 ASP A OD2   1 
ATOM   2679  N  N     . ASP A  1 366 ? -22.534  55.674  48.635  1.00 32.21  ? 366 ASP A N     1 
ATOM   2680  C  CA    . ASP A  1 366 ? -23.079  55.900  47.302  1.00 47.01  ? 366 ASP A CA    1 
ATOM   2681  C  C     . ASP A  1 366 ? -23.971  54.750  46.850  1.00 44.58  ? 366 ASP A C     1 
ATOM   2682  O  O     . ASP A  1 366 ? -24.986  54.973  46.180  1.00 55.85  ? 366 ASP A O     1 
ATOM   2683  C  CB    . ASP A  1 366 ? -21.943  56.085  46.305  1.00 49.98  ? 366 ASP A CB    1 
ATOM   2684  C  CG    . ASP A  1 366 ? -20.924  54.974  46.388  1.00 52.58  ? 366 ASP A CG    1 
ATOM   2685  O  OD1   . ASP A  1 366 ? -20.363  54.766  47.488  1.00 51.45  ? 366 ASP A OD1   1 
ATOM   2686  O  OD2   . ASP A  1 366 ? -20.705  54.293  45.362  1.00 50.92  ? 366 ASP A OD2   1 
ATOM   2687  N  N     . ARG A  1 367 ? -23.614  53.519  47.203  1.00 44.32  ? 367 ARG A N     1 
ATOM   2688  C  CA    . ARG A  1 367 ? -24.392  52.357  46.801  1.00 41.39  ? 367 ARG A CA    1 
ATOM   2689  C  C     . ARG A  1 367 ? -25.563  52.125  47.757  1.00 34.48  ? 367 ARG A C     1 
ATOM   2690  O  O     . ARG A  1 367 ? -25.682  52.757  48.809  1.00 44.31  ? 367 ARG A O     1 
ATOM   2691  C  CB    . ARG A  1 367 ? -23.495  51.127  46.706  1.00 29.52  ? 367 ARG A CB    1 
ATOM   2692  C  CG    . ARG A  1 367 ? -22.257  51.370  45.858  1.00 30.83  ? 367 ARG A CG    1 
ATOM   2693  C  CD    . ARG A  1 367 ? -21.465  50.100  45.637  1.00 39.98  ? 367 ARG A CD    1 
ATOM   2694  N  NE    . ARG A  1 367 ? -21.544  49.633  44.257  1.00 38.02  ? 367 ARG A NE    1 
ATOM   2695  C  CZ    . ARG A  1 367 ? -21.956  48.424  43.901  1.00 41.87  ? 367 ARG A CZ    1 
ATOM   2696  N  NH1   . ARG A  1 367 ? -22.305  47.519  44.802  1.00 41.34  ? 367 ARG A NH1   1 
ATOM   2697  N  NH2   . ARG A  1 367 ? -21.995  48.105  42.610  1.00 53.82  ? 367 ARG A NH2   1 
ATOM   2698  N  N     . ILE A  1 368 ? -26.465  51.234  47.343  1.00 37.92  ? 368 ILE A N     1 
ATOM   2699  C  CA    . ILE A  1 368 ? -27.659  50.927  48.125  1.00 37.61  ? 368 ILE A CA    1 
ATOM   2700  C  C     . ILE A  1 368 ? -27.262  50.212  49.412  1.00 40.50  ? 368 ILE A C     1 
ATOM   2701  O  O     . ILE A  1 368 ? -26.440  49.287  49.404  1.00 35.91  ? 368 ILE A O     1 
ATOM   2702  C  CB    . ILE A  1 368 ? -28.638  50.089  47.288  1.00 30.99  ? 368 ILE A CB    1 
ATOM   2703  C  CG1   . ILE A  1 368 ? -29.191  50.919  46.129  1.00 34.67  ? 368 ILE A CG1   1 
ATOM   2704  C  CG2   . ILE A  1 368 ? -29.778  49.557  48.135  1.00 33.03  ? 368 ILE A CG2   1 
ATOM   2705  C  CD1   . ILE A  1 368 ? -29.885  50.095  45.072  1.00 36.08  ? 368 ILE A CD1   1 
ATOM   2706  N  N     . HIS A  1 369 ? -27.829  50.649  50.530  1.00 41.52  ? 369 HIS A N     1 
ATOM   2707  C  CA    . HIS A  1 369 ? -27.569  49.974  51.798  1.00 37.15  ? 369 HIS A CA    1 
ATOM   2708  C  C     . HIS A  1 369 ? -28.298  48.636  51.840  1.00 34.32  ? 369 HIS A C     1 
ATOM   2709  O  O     . HIS A  1 369 ? -29.475  48.563  51.461  1.00 33.07  ? 369 HIS A O     1 
ATOM   2710  C  CB    . HIS A  1 369 ? -28.000  50.840  52.977  1.00 43.09  ? 369 HIS A CB    1 
ATOM   2711  C  CG    . HIS A  1 369 ? -27.400  50.418  54.284  1.00 39.55  ? 369 HIS A CG    1 
ATOM   2712  N  ND1   . HIS A  1 369 ? -27.889  49.361  55.020  1.00 41.41  ? 369 HIS A ND1   1 
ATOM   2713  C  CD2   . HIS A  1 369 ? -26.356  50.916  54.989  1.00 39.12  ? 369 HIS A CD2   1 
ATOM   2714  C  CE1   . HIS A  1 369 ? -27.171  49.223  56.120  1.00 46.18  ? 369 HIS A CE1   1 
ATOM   2715  N  NE2   . HIS A  1 369 ? -26.235  50.156  56.127  1.00 39.53  ? 369 HIS A NE2   1 
ATOM   2716  N  N     . PRO A  1 370 ? -27.638  47.562  52.277  1.00 35.50  ? 370 PRO A N     1 
ATOM   2717  C  CA    . PRO A  1 370 ? -28.310  46.251  52.315  1.00 29.85  ? 370 PRO A CA    1 
ATOM   2718  C  C     . PRO A  1 370 ? -29.554  46.208  53.188  1.00 30.63  ? 370 PRO A C     1 
ATOM   2719  O  O     . PRO A  1 370 ? -30.525  45.533  52.826  1.00 29.43  ? 370 PRO A O     1 
ATOM   2720  C  CB    . PRO A  1 370 ? -27.208  45.329  52.850  1.00 30.80  ? 370 PRO A CB    1 
ATOM   2721  C  CG    . PRO A  1 370 ? -25.938  45.970  52.367  1.00 31.08  ? 370 PRO A CG    1 
ATOM   2722  C  CD    . PRO A  1 370 ? -26.190  47.448  52.520  1.00 35.75  ? 370 PRO A CD    1 
ATOM   2723  N  N     . MET A  1 371 ? -29.558  46.899  54.330  1.00 28.65  ? 371 MET A N     1 
ATOM   2724  C  CA    . MET A  1 371 ? -30.750  46.891  55.178  1.00 38.30  ? 371 MET A CA    1 
ATOM   2725  C  C     . MET A  1 371 ? -31.957  47.481  54.456  1.00 34.19  ? 371 MET A C     1 
ATOM   2726  O  O     . MET A  1 371 ? -33.075  46.969  54.581  1.00 28.43  ? 371 MET A O     1 
ATOM   2727  C  CB    . MET A  1 371 ? -30.482  47.641  56.482  1.00 35.01  ? 371 MET A CB    1 
ATOM   2728  C  CG    . MET A  1 371 ? -31.632  47.573  57.486  1.00 39.02  ? 371 MET A CG    1 
ATOM   2729  S  SD    . MET A  1 371 ? -32.188  45.882  57.831  1.00 37.56  ? 371 MET A SD    1 
ATOM   2730  C  CE    . MET A  1 371 ? -33.550  46.180  58.960  1.00 24.82  ? 371 MET A CE    1 
ATOM   2731  N  N     . ASP A  1 372 ? -31.755  48.562  53.701  1.00 35.30  ? 372 ASP A N     1 
ATOM   2732  C  CA    . ASP A  1 372 ? -32.851  49.120  52.917  1.00 34.67  ? 372 ASP A CA    1 
ATOM   2733  C  C     . ASP A  1 372 ? -33.291  48.158  51.823  1.00 32.16  ? 372 ASP A C     1 
ATOM   2734  O  O     . ASP A  1 372 ? -34.492  48.002  51.575  1.00 38.68  ? 372 ASP A O     1 
ATOM   2735  C  CB    . ASP A  1 372 ? -32.449  50.471  52.327  1.00 43.49  ? 372 ASP A CB    1 
ATOM   2736  C  CG    . ASP A  1 372 ? -31.980  51.459  53.390  1.00 47.99  ? 372 ASP A CG    1 
ATOM   2737  O  OD1   . ASP A  1 372 ? -32.444  51.367  54.553  1.00 36.28  ? 372 ASP A OD1   1 
ATOM   2738  O  OD2   . ASP A  1 372 ? -31.148  52.333  53.061  1.00 47.05  ? 372 ASP A OD2   1 
ATOM   2739  N  N     . ALA A  1 373 ? -32.336  47.499  51.162  1.00 30.22  ? 373 ALA A N     1 
ATOM   2740  C  CA    . ALA A  1 373 ? -32.685  46.572  50.088  1.00 34.20  ? 373 ALA A CA    1 
ATOM   2741  C  C     . ALA A  1 373 ? -33.568  45.435  50.597  1.00 37.43  ? 373 ALA A C     1 
ATOM   2742  O  O     . ALA A  1 373 ? -34.602  45.122  49.994  1.00 40.15  ? 373 ALA A O     1 
ATOM   2743  C  CB    . ALA A  1 373 ? -31.417  46.020  49.435  1.00 29.10  ? 373 ALA A CB    1 
ATOM   2744  N  N     . VAL A  1 374 ? -33.170  44.796  51.702  1.00 34.07  ? 374 VAL A N     1 
ATOM   2745  C  CA    . VAL A  1 374 ? -33.934  43.660  52.211  1.00 30.87  ? 374 VAL A CA    1 
ATOM   2746  C  C     . VAL A  1 374 ? -35.240  44.114  52.851  1.00 31.56  ? 374 VAL A C     1 
ATOM   2747  O  O     . VAL A  1 374 ? -36.228  43.368  52.845  1.00 31.69  ? 374 VAL A O     1 
ATOM   2748  C  CB    . VAL A  1 374 ? -33.082  42.808  53.169  1.00 37.68  ? 374 VAL A CB    1 
ATOM   2749  C  CG1   . VAL A  1 374 ? -31.766  42.440  52.506  1.00 37.92  ? 374 VAL A CG1   1 
ATOM   2750  C  CG2   . VAL A  1 374 ? -32.836  43.532  54.490  1.00 37.13  ? 374 VAL A CG2   1 
ATOM   2751  N  N     . THR A  1 375 ? -35.273  45.319  53.429  1.00 34.91  ? 375 THR A N     1 
ATOM   2752  C  CA    . THR A  1 375 ? -36.544  45.870  53.891  1.00 33.65  ? 375 THR A CA    1 
ATOM   2753  C  C     . THR A  1 375 ? -37.505  46.042  52.723  1.00 33.54  ? 375 THR A C     1 
ATOM   2754  O  O     . THR A  1 375 ? -38.689  45.698  52.823  1.00 33.95  ? 375 THR A O     1 
ATOM   2755  C  CB    . THR A  1 375 ? -36.329  47.214  54.599  1.00 38.91  ? 375 THR A CB    1 
ATOM   2756  O  OG1   . THR A  1 375 ? -35.417  47.059  55.696  1.00 33.03  ? 375 THR A OG1   1 
ATOM   2757  C  CG2   . THR A  1 375 ? -37.653  47.762  55.124  1.00 36.04  ? 375 THR A CG2   1 
ATOM   2758  N  N     . ALA A  1 376 ? -37.007  46.564  51.602  1.00 25.96  ? 376 ALA A N     1 
ATOM   2759  C  CA    . ALA A  1 376 ? -37.837  46.695  50.412  1.00 32.53  ? 376 ALA A CA    1 
ATOM   2760  C  C     . ALA A  1 376 ? -38.360  45.336  49.965  1.00 38.48  ? 376 ALA A C     1 
ATOM   2761  O  O     . ALA A  1 376 ? -39.560  45.172  49.714  1.00 33.67  ? 376 ALA A O     1 
ATOM   2762  C  CB    . ALA A  1 376 ? -37.047  47.373  49.293  1.00 35.18  ? 376 ALA A CB    1 
ATOM   2763  N  N     . ILE A  1 377 ? -37.468  44.345  49.868  1.00 36.39  ? 377 ILE A N     1 
ATOM   2764  C  CA    . ILE A  1 377 ? -37.875  43.011  49.432  1.00 38.65  ? 377 ILE A CA    1 
ATOM   2765  C  C     . ILE A  1 377 ? -38.936  42.448  50.370  1.00 35.32  ? 377 ILE A C     1 
ATOM   2766  O  O     . ILE A  1 377 ? -39.965  41.925  49.928  1.00 41.42  ? 377 ILE A O     1 
ATOM   2767  C  CB    . ILE A  1 377 ? -36.653  42.078  49.339  1.00 36.62  ? 377 ILE A CB    1 
ATOM   2768  C  CG1   . ILE A  1 377 ? -35.795  42.433  48.130  1.00 24.80  ? 377 ILE A CG1   1 
ATOM   2769  C  CG2   . ILE A  1 377 ? -37.085  40.630  49.245  1.00 34.99  ? 377 ILE A CG2   1 
ATOM   2770  C  CD1   . ILE A  1 377 ? -34.405  41.874  48.218  1.00 31.46  ? 377 ILE A CD1   1 
ATOM   2771  N  N     . ALA A  1 378 ? -38.694  42.535  51.680  1.00 32.77  ? 378 ALA A N     1 
ATOM   2772  C  CA    . ALA A  1 378 ? -39.657  42.014  52.648  1.00 36.41  ? 378 ALA A CA    1 
ATOM   2773  C  C     . ALA A  1 378 ? -41.002  42.722  52.527  1.00 39.22  ? 378 ALA A C     1 
ATOM   2774  O  O     . ALA A  1 378 ? -42.060  42.089  52.611  1.00 33.36  ? 378 ALA A O     1 
ATOM   2775  C  CB    . ALA A  1 378 ? -39.107  42.146  54.068  1.00 25.72  ? 378 ALA A CB    1 
ATOM   2776  N  N     . GLU A  1 379 ? -40.981  44.042  52.345  1.00 34.27  ? 379 GLU A N     1 
ATOM   2777  C  CA    . GLU A  1 379 ? -42.228  44.785  52.247  1.00 40.36  ? 379 GLU A CA    1 
ATOM   2778  C  C     . GLU A  1 379 ? -42.938  44.580  50.913  1.00 43.29  ? 379 GLU A C     1 
ATOM   2779  O  O     . GLU A  1 379 ? -44.129  44.894  50.812  1.00 47.11  ? 379 GLU A O     1 
ATOM   2780  C  CB    . GLU A  1 379 ? -41.972  46.271  52.473  1.00 43.84  ? 379 GLU A CB    1 
ATOM   2781  C  CG    . GLU A  1 379 ? -41.507  46.614  53.878  1.00 52.92  ? 379 GLU A CG    1 
ATOM   2782  C  CD    . GLU A  1 379 ? -41.209  48.095  54.046  1.00 63.80  ? 379 GLU A CD    1 
ATOM   2783  O  OE1   . GLU A  1 379 ? -41.002  48.778  53.017  1.00 61.32  ? 379 GLU A OE1   1 
ATOM   2784  O  OE2   . GLU A  1 379 ? -41.196  48.574  55.203  1.00 60.68  ? 379 GLU A OE2   1 
ATOM   2785  N  N     . THR A  1 380 ? -42.247  44.072  49.892  1.00 40.93  ? 380 THR A N     1 
ATOM   2786  C  CA    . THR A  1 380 ? -42.841  43.943  48.566  1.00 38.51  ? 380 THR A CA    1 
ATOM   2787  C  C     . THR A  1 380 ? -43.328  42.540  48.210  1.00 38.84  ? 380 THR A C     1 
ATOM   2788  O  O     . THR A  1 380 ? -44.277  42.420  47.430  1.00 46.40  ? 380 THR A O     1 
ATOM   2789  C  CB    . THR A  1 380 ? -41.835  44.400  47.506  1.00 39.40  ? 380 THR A CB    1 
ATOM   2790  O  OG1   . THR A  1 380 ? -41.157  45.570  47.973  1.00 41.42  ? 380 THR A OG1   1 
ATOM   2791  C  CG2   . THR A  1 380 ? -42.538  44.731  46.210  1.00 49.52  ? 380 THR A CG2   1 
ATOM   2792  N  N     . VAL A  1 381 ? -42.735  41.482  48.752  1.00 41.16  ? 381 VAL A N     1 
ATOM   2793  C  CA    . VAL A  1 381 ? -43.086  40.131  48.286  1.00 44.50  ? 381 VAL A CA    1 
ATOM   2794  C  C     . VAL A  1 381 ? -44.535  39.820  48.648  1.00 37.25  ? 381 VAL A C     1 
ATOM   2795  O  O     . VAL A  1 381 ? -44.984  40.169  49.752  1.00 37.81  ? 381 VAL A O     1 
ATOM   2796  C  CB    . VAL A  1 381 ? -42.125  39.088  48.863  1.00 37.15  ? 381 VAL A CB    1 
ATOM   2797  C  CG1   . VAL A  1 381 ? -40.752  39.242  48.230  1.00 26.52  ? 381 VAL A CG1   1 
ATOM   2798  C  CG2   . VAL A  1 381 ? -42.036  39.202  50.377  1.00 31.77  ? 381 VAL A CG2   1 
ATOM   2799  N  N     . PRO A  1 382 ? -45.297  39.182  47.763  1.00 44.37  ? 382 PRO A N     1 
ATOM   2800  C  CA    . PRO A  1 382 ? -46.716  38.928  48.041  1.00 40.26  ? 382 PRO A CA    1 
ATOM   2801  C  C     . PRO A  1 382 ? -46.904  37.935  49.176  1.00 35.00  ? 382 PRO A C     1 
ATOM   2802  O  O     . PRO A  1 382 ? -45.987  37.229  49.593  1.00 42.96  ? 382 PRO A O     1 
ATOM   2803  C  CB    . PRO A  1 382 ? -47.247  38.349  46.722  1.00 34.18  ? 382 PRO A CB    1 
ATOM   2804  C  CG    . PRO A  1 382 ? -46.143  38.549  45.708  1.00 35.93  ? 382 PRO A CG    1 
ATOM   2805  C  CD    . PRO A  1 382 ? -44.872  38.585  46.487  1.00 41.52  ? 382 PRO A CD    1 
ATOM   2806  N  N     . ALA A  1 383 ? -48.135  37.895  49.678  1.00 30.03  ? 383 ALA A N     1 
ATOM   2807  C  CA    . ALA A  1 383 ? -48.507  36.908  50.679  1.00 26.46  ? 383 ALA A CA    1 
ATOM   2808  C  C     . ALA A  1 383 ? -48.494  35.510  50.073  1.00 32.66  ? 383 ALA A C     1 
ATOM   2809  O  O     . ALA A  1 383 ? -48.880  35.310  48.918  1.00 38.10  ? 383 ALA A O     1 
ATOM   2810  C  CB    . ALA A  1 383 ? -49.886  37.227  51.249  1.00 28.01  ? 383 ALA A CB    1 
ATOM   2811  N  N     . GLY A  1 384 ? -48.059  34.534  50.864  1.00 34.64  ? 384 GLY A N     1 
ATOM   2812  C  CA    . GLY A  1 384 ? -47.957  33.178  50.364  1.00 31.77  ? 384 GLY A CA    1 
ATOM   2813  C  C     . GLY A  1 384 ? -46.790  32.963  49.432  1.00 34.35  ? 384 GLY A C     1 
ATOM   2814  O  O     . GLY A  1 384 ? -46.717  31.927  48.764  1.00 37.10  ? 384 GLY A O     1 
ATOM   2815  N  N     . SER A  1 385 ? -45.841  33.890  49.413  1.00 34.10  ? 385 SER A N     1 
ATOM   2816  C  CA    . SER A  1 385 ? -44.710  33.804  48.508  1.00 40.26  ? 385 SER A CA    1 
ATOM   2817  C  C     . SER A  1 385 ? -43.625  32.904  49.090  1.00 34.96  ? 385 SER A C     1 
ATOM   2818  O  O     . SER A  1 385 ? -43.525  32.721  50.306  1.00 43.51  ? 385 SER A O     1 
ATOM   2819  C  CB    . SER A  1 385 ? -44.151  35.208  48.258  1.00 37.53  ? 385 SER A CB    1 
ATOM   2820  O  OG    . SER A  1 385 ? -43.731  35.386  46.920  1.00 42.89  ? 385 SER A OG    1 
ATOM   2821  N  N     . VAL A  1 386 ? -42.828  32.311  48.208  1.00 36.51  ? 386 VAL A N     1 
ATOM   2822  C  CA    . VAL A  1 386 ? -41.656  31.540  48.605  1.00 31.24  ? 386 VAL A CA    1 
ATOM   2823  C  C     . VAL A  1 386 ? -40.421  32.411  48.393  1.00 31.14  ? 386 VAL A C     1 
ATOM   2824  O  O     . VAL A  1 386 ? -40.181  32.898  47.281  1.00 32.87  ? 386 VAL A O     1 
ATOM   2825  C  CB    . VAL A  1 386 ? -41.551  30.224  47.817  1.00 25.29  ? 386 VAL A CB    1 
ATOM   2826  C  CG1   . VAL A  1 386 ? -40.187  29.591  48.026  1.00 24.30  ? 386 VAL A CG1   1 
ATOM   2827  C  CG2   . VAL A  1 386 ? -42.644  29.267  48.234  1.00 26.62  ? 386 VAL A CG2   1 
ATOM   2828  N  N     . VAL A  1 387 ? -39.637  32.612  49.449  1.00 24.78  ? 387 VAL A N     1 
ATOM   2829  C  CA    . VAL A  1 387 ? -38.376  33.341  49.371  1.00 28.05  ? 387 VAL A CA    1 
ATOM   2830  C  C     . VAL A  1 387 ? -37.233  32.374  49.652  1.00 25.85  ? 387 VAL A C     1 
ATOM   2831  O  O     . VAL A  1 387 ? -37.254  31.648  50.653  1.00 25.41  ? 387 VAL A O     1 
ATOM   2832  C  CB    . VAL A  1 387 ? -38.346  34.537  50.340  1.00 29.92  ? 387 VAL A CB    1 
ATOM   2833  C  CG1   . VAL A  1 387 ? -36.933  35.138  50.429  1.00 16.66  ? 387 VAL A CG1   1 
ATOM   2834  C  CG2   . VAL A  1 387 ? -39.350  35.579  49.894  1.00 20.46  ? 387 VAL A CG2   1 
ATOM   2835  N  N     . VAL A  1 388 ? -36.244  32.364  48.765  1.00 25.68  ? 388 VAL A N     1 
ATOM   2836  C  CA    . VAL A  1 388 ? -35.038  31.556  48.901  1.00 22.88  ? 388 VAL A CA    1 
ATOM   2837  C  C     . VAL A  1 388 ? -33.878  32.503  49.174  1.00 28.19  ? 388 VAL A C     1 
ATOM   2838  O  O     . VAL A  1 388 ? -33.810  33.598  48.603  1.00 28.66  ? 388 VAL A O     1 
ATOM   2839  C  CB    . VAL A  1 388 ? -34.787  30.709  47.637  1.00 23.55  ? 388 VAL A CB    1 
ATOM   2840  C  CG1   . VAL A  1 388 ? -33.587  29.805  47.819  1.00 25.06  ? 388 VAL A CG1   1 
ATOM   2841  C  CG2   . VAL A  1 388 ? -36.025  29.890  47.293  1.00 21.01  ? 388 VAL A CG2   1 
ATOM   2842  N  N     . ALA A  1 389 ? -32.971  32.094  50.055  1.00 30.59  ? 389 ALA A N     1 
ATOM   2843  C  CA    . ALA A  1 389 ? -31.880  32.954  50.491  1.00 27.40  ? 389 ALA A CA    1 
ATOM   2844  C  C     . ALA A  1 389 ? -30.545  32.286  50.207  1.00 26.70  ? 389 ALA A C     1 
ATOM   2845  O  O     . ALA A  1 389 ? -30.359  31.102  50.509  1.00 36.09  ? 389 ALA A O     1 
ATOM   2846  C  CB    . ALA A  1 389 ? -32.003  33.283  51.982  1.00 26.04  ? 389 ALA A CB    1 
ATOM   2847  N  N     . ASP A  1 390 ? -29.639  33.045  49.594  1.00 26.74  ? 390 ASP A N     1 
ATOM   2848  C  CA    . ASP A  1 390 ? -28.269  32.630  49.322  1.00 30.90  ? 390 ASP A CA    1 
ATOM   2849  C  C     . ASP A  1 390 ? -27.365  33.824  49.603  1.00 29.75  ? 390 ASP A C     1 
ATOM   2850  O  O     . ASP A  1 390 ? -27.826  34.886  50.029  1.00 30.49  ? 390 ASP A O     1 
ATOM   2851  C  CB    . ASP A  1 390 ? -28.117  32.106  47.888  1.00 33.65  ? 390 ASP A CB    1 
ATOM   2852  C  CG    . ASP A  1 390 ? -26.966  31.125  47.739  1.00 33.34  ? 390 ASP A CG    1 
ATOM   2853  O  OD1   . ASP A  1 390 ? -26.074  31.090  48.620  1.00 37.88  ? 390 ASP A OD1   1 
ATOM   2854  O  OD2   . ASP A  1 390 ? -26.963  30.376  46.742  1.00 30.26  ? 390 ASP A OD2   1 
ATOM   2855  N  N     . GLY A  1 391 ? -26.064  33.644  49.396  1.00 31.88  ? 391 GLY A N     1 
ATOM   2856  C  CA    . GLY A  1 391 ? -25.122  34.686  49.752  1.00 34.10  ? 391 GLY A CA    1 
ATOM   2857  C  C     . GLY A  1 391 ? -24.955  34.729  51.255  1.00 40.46  ? 391 GLY A C     1 
ATOM   2858  O  O     . GLY A  1 391 ? -25.806  34.213  51.976  1.00 42.49  ? 391 GLY A O     1 
ATOM   2859  N  N     . ALA A  1 392 ? -23.858  35.317  51.752  1.00 31.44  ? 392 ALA A N     1 
ATOM   2860  C  CA    . ALA A  1 392 ? -23.592  35.309  53.192  1.00 34.73  ? 392 ALA A CA    1 
ATOM   2861  C  C     . ALA A  1 392 ? -24.118  36.565  53.882  1.00 32.64  ? 392 ALA A C     1 
ATOM   2862  O  O     . ALA A  1 392 ? -25.130  36.516  54.588  1.00 31.28  ? 392 ALA A O     1 
ATOM   2863  C  CB    . ALA A  1 392 ? -22.104  35.120  53.442  1.00 39.40  ? 392 ALA A CB    1 
ATOM   2864  N  N     . LEU A  1 393 ? -23.432  37.699  53.693  1.00 26.75  ? 393 LEU A N     1 
ATOM   2865  C  CA    . LEU A  1 393 ? -23.932  38.955  54.247  1.00 29.76  ? 393 LEU A CA    1 
ATOM   2866  C  C     . LEU A  1 393 ? -25.363  39.209  53.792  1.00 33.11  ? 393 LEU A C     1 
ATOM   2867  O  O     . LEU A  1 393 ? -26.166  39.781  54.541  1.00 27.11  ? 393 LEU A O     1 
ATOM   2868  C  CB    . LEU A  1 393 ? -23.025  40.120  53.846  1.00 27.49  ? 393 LEU A CB    1 
ATOM   2869  C  CG    . LEU A  1 393 ? -21.585  40.077  54.369  1.00 36.28  ? 393 LEU A CG    1 
ATOM   2870  C  CD1   . LEU A  1 393 ? -20.745  41.220  53.803  1.00 27.27  ? 393 LEU A CD1   1 
ATOM   2871  C  CD2   . LEU A  1 393 ? -21.536  40.054  55.895  1.00 34.50  ? 393 LEU A CD2   1 
ATOM   2872  N  N     . THR A  1 394 ? -25.692  38.786  52.566  1.00 32.69  ? 394 THR A N     1 
ATOM   2873  C  CA    . THR A  1 394 ? -27.050  38.905  52.041  1.00 32.29  ? 394 THR A CA    1 
ATOM   2874  C  C     . THR A  1 394 ? -28.068  38.217  52.948  1.00 34.43  ? 394 THR A C     1 
ATOM   2875  O  O     . THR A  1 394 ? -29.043  38.836  53.391  1.00 32.55  ? 394 THR A O     1 
ATOM   2876  C  CB    . THR A  1 394 ? -27.109  38.320  50.628  1.00 30.96  ? 394 THR A CB    1 
ATOM   2877  O  OG1   . THR A  1 394 ? -26.261  39.079  49.761  1.00 37.17  ? 394 THR A OG1   1 
ATOM   2878  C  CG2   . THR A  1 394 ? -28.526  38.350  50.095  1.00 24.67  ? 394 THR A CG2   1 
ATOM   2879  N  N     . TYR A  1 395 ? -27.874  36.921  53.219  1.00 30.84  ? 395 TYR A N     1 
ATOM   2880  C  CA    . TYR A  1 395 ? -28.864  36.210  54.023  1.00 28.77  ? 395 TYR A CA    1 
ATOM   2881  C  C     . TYR A  1 395 ? -28.844  36.672  55.471  1.00 32.22  ? 395 TYR A C     1 
ATOM   2882  O  O     . TYR A  1 395 ? -29.890  36.664  56.132  1.00 37.91  ? 395 TYR A O     1 
ATOM   2883  C  CB    . TYR A  1 395 ? -28.669  34.691  53.910  1.00 37.78  ? 395 TYR A CB    1 
ATOM   2884  C  CG    . TYR A  1 395 ? -27.832  33.993  54.978  1.00 40.50  ? 395 TYR A CG    1 
ATOM   2885  C  CD1   . TYR A  1 395 ? -28.389  33.591  56.191  1.00 34.48  ? 395 TYR A CD1   1 
ATOM   2886  C  CD2   . TYR A  1 395 ? -26.501  33.671  54.742  1.00 40.53  ? 395 TYR A CD2   1 
ATOM   2887  C  CE1   . TYR A  1 395 ? -27.627  32.934  57.147  1.00 33.96  ? 395 TYR A CE1   1 
ATOM   2888  C  CE2   . TYR A  1 395 ? -25.737  33.014  55.688  1.00 38.12  ? 395 TYR A CE2   1 
ATOM   2889  C  CZ    . TYR A  1 395 ? -26.301  32.647  56.886  1.00 36.61  ? 395 TYR A CZ    1 
ATOM   2890  O  OH    . TYR A  1 395 ? -25.527  31.991  57.818  1.00 46.86  ? 395 TYR A OH    1 
ATOM   2891  N  N     . LEU A  1 396 ? -27.680  37.077  55.984  1.00 29.98  ? 396 LEU A N     1 
ATOM   2892  C  CA    . LEU A  1 396 ? -27.628  37.590  57.349  1.00 32.45  ? 396 LEU A CA    1 
ATOM   2893  C  C     . LEU A  1 396 ? -28.414  38.888  57.486  1.00 36.42  ? 396 LEU A C     1 
ATOM   2894  O  O     . LEU A  1 396 ? -29.084  39.103  58.504  1.00 37.62  ? 396 LEU A O     1 
ATOM   2895  C  CB    . LEU A  1 396 ? -26.182  37.793  57.791  1.00 29.90  ? 396 LEU A CB    1 
ATOM   2896  C  CG    . LEU A  1 396 ? -25.299  36.560  57.644  1.00 31.11  ? 396 LEU A CG    1 
ATOM   2897  C  CD1   . LEU A  1 396 ? -23.833  36.939  57.775  1.00 29.27  ? 396 LEU A CD1   1 
ATOM   2898  C  CD2   . LEU A  1 396 ? -25.706  35.507  58.657  1.00 32.79  ? 396 LEU A CD2   1 
ATOM   2899  N  N     . TRP A  1 397 ? -28.350  39.762  56.472  1.00 27.78  ? 397 TRP A N     1 
ATOM   2900  C  CA    . TRP A  1 397 ? -29.151  40.983  56.499  1.00 26.35  ? 397 TRP A CA    1 
ATOM   2901  C  C     . TRP A  1 397 ? -30.629  40.662  56.364  1.00 29.02  ? 397 TRP A C     1 
ATOM   2902  O  O     . TRP A  1 397 ? -31.464  41.226  57.081  1.00 36.75  ? 397 TRP A O     1 
ATOM   2903  C  CB    . TRP A  1 397 ? -28.722  41.940  55.385  1.00 28.95  ? 397 TRP A CB    1 
ATOM   2904  C  CG    . TRP A  1 397 ? -27.608  42.884  55.747  1.00 31.86  ? 397 TRP A CG    1 
ATOM   2905  C  CD1   . TRP A  1 397 ? -26.403  43.007  55.115  1.00 30.91  ? 397 TRP A CD1   1 
ATOM   2906  C  CD2   . TRP A  1 397 ? -27.594  43.838  56.820  1.00 30.18  ? 397 TRP A CD2   1 
ATOM   2907  N  NE1   . TRP A  1 397 ? -25.641  43.974  55.727  1.00 32.93  ? 397 TRP A NE1   1 
ATOM   2908  C  CE2   . TRP A  1 397 ? -26.348  44.498  56.777  1.00 34.23  ? 397 TRP A CE2   1 
ATOM   2909  C  CE3   . TRP A  1 397 ? -28.513  44.197  57.814  1.00 29.78  ? 397 TRP A CE3   1 
ATOM   2910  C  CZ2   . TRP A  1 397 ? -25.997  45.493  57.689  1.00 33.70  ? 397 TRP A CZ2   1 
ATOM   2911  C  CZ3   . TRP A  1 397 ? -28.164  45.183  58.716  1.00 30.60  ? 397 TRP A CZ3   1 
ATOM   2912  C  CH2   . TRP A  1 397 ? -26.916  45.820  58.648  1.00 30.54  ? 397 TRP A CH2   1 
ATOM   2913  N  N     . LEU A  1 398 ? -30.967  39.758  55.444  1.00 32.77  ? 398 LEU A N     1 
ATOM   2914  C  CA    . LEU A  1 398 ? -32.359  39.383  55.229  1.00 32.99  ? 398 LEU A CA    1 
ATOM   2915  C  C     . LEU A  1 398 ? -32.997  38.836  56.499  1.00 33.48  ? 398 LEU A C     1 
ATOM   2916  O  O     . LEU A  1 398 ? -34.217  38.934  56.670  1.00 32.63  ? 398 LEU A O     1 
ATOM   2917  C  CB    . LEU A  1 398 ? -32.443  38.367  54.092  1.00 26.43  ? 398 LEU A CB    1 
ATOM   2918  C  CG    . LEU A  1 398 ? -33.828  38.092  53.523  1.00 28.27  ? 398 LEU A CG    1 
ATOM   2919  C  CD1   . LEU A  1 398 ? -34.602  39.385  53.424  1.00 29.62  ? 398 LEU A CD1   1 
ATOM   2920  C  CD2   . LEU A  1 398 ? -33.704  37.440  52.155  1.00 24.19  ? 398 LEU A CD2   1 
ATOM   2921  N  N     . SER A  1 399 ? -32.189  38.257  57.393  1.00 36.15  ? 399 SER A N     1 
ATOM   2922  C  CA    . SER A  1 399 ? -32.711  37.727  58.649  1.00 39.80  ? 399 SER A CA    1 
ATOM   2923  C  C     . SER A  1 399 ? -33.371  38.808  59.497  1.00 34.19  ? 399 SER A C     1 
ATOM   2924  O  O     . SER A  1 399 ? -34.261  38.508  60.299  1.00 33.79  ? 399 SER A O     1 
ATOM   2925  C  CB    . SER A  1 399 ? -31.592  37.049  59.440  1.00 34.74  ? 399 SER A CB    1 
ATOM   2926  O  OG    . SER A  1 399 ? -30.642  37.995  59.905  1.00 35.64  ? 399 SER A OG    1 
ATOM   2927  N  N     . GLU A  1 400 ? -32.955  40.066  59.339  1.00 34.75  ? 400 GLU A N     1 
ATOM   2928  C  CA    . GLU A  1 400 ? -33.537  41.131  60.150  1.00 36.59  ? 400 GLU A CA    1 
ATOM   2929  C  C     . GLU A  1 400 ? -34.945  41.498  59.697  1.00 41.77  ? 400 GLU A C     1 
ATOM   2930  O  O     . GLU A  1 400 ? -35.741  41.990  60.506  1.00 39.28  ? 400 GLU A O     1 
ATOM   2931  C  CB    . GLU A  1 400 ? -32.636  42.360  60.131  1.00 28.80  ? 400 GLU A CB    1 
ATOM   2932  C  CG    . GLU A  1 400 ? -31.223  42.117  60.629  1.00 39.30  ? 400 GLU A CG    1 
ATOM   2933  C  CD    . GLU A  1 400 ? -31.158  41.673  62.095  1.00 41.39  ? 400 GLU A CD    1 
ATOM   2934  O  OE1   . GLU A  1 400 ? -32.114  41.929  62.861  1.00 30.97  ? 400 GLU A OE1   1 
ATOM   2935  O  OE2   . GLU A  1 400 ? -30.128  41.084  62.489  1.00 37.94  ? 400 GLU A OE2   1 
ATOM   2936  N  N     . THR A  1 401 ? -35.270  41.293  58.419  1.00 39.75  ? 401 THR A N     1 
ATOM   2937  C  CA    . THR A  1 401 ? -36.574  41.686  57.904  1.00 38.60  ? 401 THR A CA    1 
ATOM   2938  C  C     . THR A  1 401 ? -37.473  40.532  57.477  1.00 38.97  ? 401 THR A C     1 
ATOM   2939  O  O     . THR A  1 401 ? -38.684  40.740  57.357  1.00 35.38  ? 401 THR A O     1 
ATOM   2940  C  CB    . THR A  1 401 ? -36.402  42.640  56.715  1.00 36.79  ? 401 THR A CB    1 
ATOM   2941  O  OG1   . THR A  1 401 ? -35.970  41.896  55.573  1.00 32.04  ? 401 THR A OG1   1 
ATOM   2942  C  CG2   . THR A  1 401 ? -35.366  43.715  57.039  1.00 33.30  ? 401 THR A CG2   1 
ATOM   2943  N  N     . ILE A  1 402 ? -36.930  39.325  57.278  1.00 35.79  ? 402 ILE A N     1 
ATOM   2944  C  CA    . ILE A  1 402 ? -37.714  38.255  56.660  1.00 29.00  ? 402 ILE A CA    1 
ATOM   2945  C  C     . ILE A  1 402 ? -38.892  37.857  57.540  1.00 34.65  ? 402 ILE A C     1 
ATOM   2946  O  O     . ILE A  1 402 ? -39.915  37.374  57.037  1.00 36.98  ? 402 ILE A O     1 
ATOM   2947  C  CB    . ILE A  1 402 ? -36.814  37.043  56.331  1.00 37.33  ? 402 ILE A CB    1 
ATOM   2948  C  CG1   . ILE A  1 402 ? -37.522  36.078  55.373  1.00 30.77  ? 402 ILE A CG1   1 
ATOM   2949  C  CG2   . ILE A  1 402 ? -36.390  36.305  57.601  1.00 39.65  ? 402 ILE A CG2   1 
ATOM   2950  C  CD1   . ILE A  1 402 ? -38.022  36.724  54.103  1.00 35.49  ? 402 ILE A CD1   1 
ATOM   2951  N  N     . SER A  1 403 ? -38.774  38.051  58.859  1.00 35.68  ? 403 SER A N     1 
ATOM   2952  C  CA    . SER A  1 403 ? -39.871  37.721  59.766  1.00 34.65  ? 403 SER A CA    1 
ATOM   2953  C  C     . SER A  1 403 ? -41.120  38.549  59.470  1.00 45.15  ? 403 SER A C     1 
ATOM   2954  O  O     . SER A  1 403 ? -42.242  38.069  59.671  1.00 40.98  ? 403 SER A O     1 
ATOM   2955  C  CB    . SER A  1 403 ? -39.431  37.912  61.219  1.00 42.31  ? 403 SER A CB    1 
ATOM   2956  O  OG    . SER A  1 403 ? -38.324  37.081  61.545  1.00 37.46  ? 403 SER A OG    1 
ATOM   2957  N  N     . ARG A  1 404 ? -40.951  39.794  59.013  1.00 43.43  ? 404 ARG A N     1 
ATOM   2958  C  CA    . ARG A  1 404 ? -42.089  40.642  58.675  1.00 33.97  ? 404 ARG A CA    1 
ATOM   2959  C  C     . ARG A  1 404 ? -42.714  40.294  57.325  1.00 39.87  ? 404 ARG A C     1 
ATOM   2960  O  O     . ARG A  1 404 ? -43.874  40.648  57.087  1.00 42.01  ? 404 ARG A O     1 
ATOM   2961  C  CB    . ARG A  1 404 ? -41.672  42.110  58.706  1.00 29.14  ? 404 ARG A CB    1 
ATOM   2962  C  CG    . ARG A  1 404 ? -40.923  42.481  59.958  1.00 35.20  ? 404 ARG A CG    1 
ATOM   2963  C  CD    . ARG A  1 404 ? -40.177  43.790  59.811  1.00 38.68  ? 404 ARG A CD    1 
ATOM   2964  N  NE    . ARG A  1 404 ? -40.633  44.770  60.788  1.00 53.67  ? 404 ARG A NE    1 
ATOM   2965  C  CZ    . ARG A  1 404 ? -41.429  45.795  60.514  1.00 59.36  ? 404 ARG A CZ    1 
ATOM   2966  N  NH1   . ARG A  1 404 ? -41.852  46.035  59.282  1.00 42.89  ? 404 ARG A NH1   1 
ATOM   2967  N  NH2   . ARG A  1 404 ? -41.792  46.612  61.498  1.00 49.03  ? 404 ARG A NH2   1 
ATOM   2968  N  N     . ALA A  1 405 ? -41.975  39.635  56.435  1.00 38.37  ? 405 ALA A N     1 
ATOM   2969  C  CA    . ALA A  1 405 ? -42.519  39.287  55.125  1.00 36.85  ? 405 ALA A CA    1 
ATOM   2970  C  C     . ALA A  1 405 ? -43.601  38.217  55.265  1.00 38.32  ? 405 ALA A C     1 
ATOM   2971  O  O     . ALA A  1 405 ? -43.474  37.307  56.090  1.00 40.27  ? 405 ALA A O     1 
ATOM   2972  C  CB    . ALA A  1 405 ? -41.413  38.785  54.198  1.00 28.44  ? 405 ALA A CB    1 
ATOM   2973  N  N     . PRO A  1 406 ? -44.677  38.292  54.472  1.00 40.00  ? 406 PRO A N     1 
ATOM   2974  C  CA    . PRO A  1 406 ? -45.748  37.274  54.564  1.00 38.59  ? 406 PRO A CA    1 
ATOM   2975  C  C     . PRO A  1 406 ? -45.465  36.041  53.709  1.00 42.65  ? 406 PRO A C     1 
ATOM   2976  O  O     . PRO A  1 406 ? -46.158  35.742  52.728  1.00 42.67  ? 406 PRO A O     1 
ATOM   2977  C  CB    . PRO A  1 406 ? -46.971  38.050  54.071  1.00 34.86  ? 406 PRO A CB    1 
ATOM   2978  C  CG    . PRO A  1 406 ? -46.403  38.989  53.024  1.00 24.70  ? 406 PRO A CG    1 
ATOM   2979  C  CD    . PRO A  1 406 ? -44.959  39.282  53.414  1.00 35.64  ? 406 PRO A CD    1 
ATOM   2980  N  N     . VAL A  1 407 ? -44.450  35.275  54.087  1.00 41.11  ? 407 VAL A N     1 
ATOM   2981  C  CA    . VAL A  1 407 ? -43.943  34.201  53.240  1.00 31.96  ? 407 VAL A CA    1 
ATOM   2982  C  C     . VAL A  1 407 ? -44.600  32.896  53.649  1.00 28.97  ? 407 VAL A C     1 
ATOM   2983  O  O     . VAL A  1 407 ? -44.817  32.640  54.840  1.00 32.38  ? 407 VAL A O     1 
ATOM   2984  C  CB    . VAL A  1 407 ? -42.409  34.087  53.327  1.00 31.15  ? 407 VAL A CB    1 
ATOM   2985  C  CG1   . VAL A  1 407 ? -41.754  35.201  52.542  1.00 36.48  ? 407 VAL A CG1   1 
ATOM   2986  C  CG2   . VAL A  1 407 ? -41.956  34.114  54.771  1.00 30.07  ? 407 VAL A CG2   1 
ATOM   2987  N  N     . ALA A  1 408 ? -44.947  32.079  52.659  1.00 34.15  ? 408 ALA A N     1 
ATOM   2988  C  CA    . ALA A  1 408 ? -45.356  30.708  52.942  1.00 28.29  ? 408 ALA A CA    1 
ATOM   2989  C  C     . ALA A  1 408 ? -44.164  29.869  53.383  1.00 31.06  ? 408 ALA A C     1 
ATOM   2990  O  O     . ALA A  1 408 ? -44.266  29.073  54.326  1.00 30.84  ? 408 ALA A O     1 
ATOM   2991  C  CB    . ALA A  1 408 ? -46.024  30.094  51.718  1.00 24.60  ? 408 ALA A CB    1 
ATOM   2992  N  N     . ASP A  1 409 ? -43.035  30.016  52.697  1.00 30.83  ? 409 ASP A N     1 
ATOM   2993  C  CA    . ASP A  1 409 ? -41.822  29.282  53.019  1.00 22.67  ? 409 ASP A CA    1 
ATOM   2994  C  C     . ASP A  1 409 ? -40.620  30.180  52.777  1.00 23.19  ? 409 ASP A C     1 
ATOM   2995  O  O     . ASP A  1 409 ? -40.563  30.903  51.780  1.00 33.29  ? 409 ASP A O     1 
ATOM   2996  C  CB    . ASP A  1 409 ? -41.698  28.000  52.184  1.00 34.28  ? 409 ASP A CB    1 
ATOM   2997  C  CG    . ASP A  1 409 ? -42.833  27.016  52.446  1.00 49.72  ? 409 ASP A CG    1 
ATOM   2998  O  OD1   . ASP A  1 409 ? -43.743  26.911  51.593  1.00 42.45  ? 409 ASP A OD1   1 
ATOM   2999  O  OD2   . ASP A  1 409 ? -42.820  26.359  53.516  1.00 58.08  ? 409 ASP A OD2   1 
ATOM   3000  N  N     . TYR A  1 410 ? -39.676  30.146  53.707  1.00 23.41  ? 410 TYR A N     1 
ATOM   3001  C  CA    . TYR A  1 410 ? -38.415  30.866  53.595  1.00 28.90  ? 410 TYR A CA    1 
ATOM   3002  C  C     . TYR A  1 410 ? -37.299  29.830  53.583  1.00 24.90  ? 410 TYR A C     1 
ATOM   3003  O  O     . TYR A  1 410 ? -37.011  29.215  54.616  1.00 29.65  ? 410 TYR A O     1 
ATOM   3004  C  CB    . TYR A  1 410 ? -38.257  31.860  54.748  1.00 23.88  ? 410 TYR A CB    1 
ATOM   3005  C  CG    . TYR A  1 410 ? -36.943  32.599  54.761  1.00 27.20  ? 410 TYR A CG    1 
ATOM   3006  C  CD1   . TYR A  1 410 ? -36.458  33.220  53.613  1.00 27.95  ? 410 TYR A CD1   1 
ATOM   3007  C  CD2   . TYR A  1 410 ? -36.195  32.697  55.927  1.00 26.36  ? 410 TYR A CD2   1 
ATOM   3008  C  CE1   . TYR A  1 410 ? -35.254  33.911  53.628  1.00 28.28  ? 410 TYR A CE1   1 
ATOM   3009  C  CE2   . TYR A  1 410 ? -34.996  33.381  55.952  1.00 27.72  ? 410 TYR A CE2   1 
ATOM   3010  C  CZ    . TYR A  1 410 ? -34.530  33.987  54.803  1.00 30.27  ? 410 TYR A CZ    1 
ATOM   3011  O  OH    . TYR A  1 410 ? -33.332  34.663  54.843  1.00 37.87  ? 410 TYR A OH    1 
ATOM   3012  N  N     . LEU A  1 411 ? -36.666  29.641  52.429  1.00 24.23  ? 411 LEU A N     1 
ATOM   3013  C  CA    . LEU A  1 411 ? -35.659  28.592  52.255  1.00 27.24  ? 411 LEU A CA    1 
ATOM   3014  C  C     . LEU A  1 411 ? -34.276  29.227  52.336  1.00 27.37  ? 411 LEU A C     1 
ATOM   3015  O  O     . LEU A  1 411 ? -33.802  29.848  51.380  1.00 28.77  ? 411 LEU A O     1 
ATOM   3016  C  CB    . LEU A  1 411 ? -35.859  27.855  50.932  1.00 26.76  ? 411 LEU A CB    1 
ATOM   3017  C  CG    . LEU A  1 411 ? -37.267  27.329  50.652  1.00 23.75  ? 411 LEU A CG    1 
ATOM   3018  C  CD1   . LEU A  1 411 ? -37.280  26.466  49.396  1.00 21.51  ? 411 LEU A CD1   1 
ATOM   3019  C  CD2   . LEU A  1 411 ? -37.804  26.569  51.845  1.00 27.14  ? 411 LEU A CD2   1 
ATOM   3020  N  N     . CYS A  1 412 ? -33.626  29.059  53.475  1.00 23.12  ? 412 CYS A N     1 
ATOM   3021  C  CA    . CYS A  1 412 ? -32.337  29.674  53.731  1.00 26.21  ? 412 CYS A CA    1 
ATOM   3022  C  C     . CYS A  1 412 ? -31.305  28.583  54.007  1.00 23.75  ? 412 CYS A C     1 
ATOM   3023  O  O     . CYS A  1 412 ? -31.602  27.388  53.977  1.00 36.09  ? 412 CYS A O     1 
ATOM   3024  C  CB    . CYS A  1 412 ? -32.443  30.665  54.897  1.00 26.88  ? 412 CYS A CB    1 
ATOM   3025  S  SG    . CYS A  1 412 ? -30.997  31.725  55.179  1.00 33.80  ? 412 CYS A SG    1 
ATOM   3026  N  N     . HIS A  1 413 ? -30.084  29.011  54.292  1.00 28.96  ? 413 HIS A N     1 
ATOM   3027  C  CA    . HIS A  1 413 ? -28.982  28.085  54.483  1.00 28.86  ? 413 HIS A CA    1 
ATOM   3028  C  C     . HIS A  1 413 ? -29.161  27.252  55.740  1.00 35.63  ? 413 HIS A C     1 
ATOM   3029  O  O     . HIS A  1 413 ? -29.589  27.752  56.784  1.00 34.89  ? 413 HIS A O     1 
ATOM   3030  C  CB    . HIS A  1 413 ? -27.670  28.852  54.566  1.00 35.65  ? 413 HIS A CB    1 
ATOM   3031  C  CG    . HIS A  1 413 ? -27.014  29.035  53.241  1.00 39.69  ? 413 HIS A CG    1 
ATOM   3032  N  ND1   . HIS A  1 413 ? -26.014  29.957  53.021  1.00 40.76  ? 413 HIS A ND1   1 
ATOM   3033  C  CD2   . HIS A  1 413 ? -27.224  28.413  52.058  1.00 37.83  ? 413 HIS A CD2   1 
ATOM   3034  C  CE1   . HIS A  1 413 ? -25.635  29.893  51.756  1.00 41.44  ? 413 HIS A CE1   1 
ATOM   3035  N  NE2   . HIS A  1 413 ? -26.351  28.961  51.151  1.00 45.34  ? 413 HIS A NE2   1 
ATOM   3036  N  N     . GLY A  1 414 ? -28.840  25.967  55.628  1.00 43.26  ? 414 GLY A N     1 
ATOM   3037  C  CA    . GLY A  1 414 ? -28.687  25.095  56.773  1.00 35.44  ? 414 GLY A CA    1 
ATOM   3038  C  C     . GLY A  1 414 ? -27.274  25.127  57.323  1.00 38.83  ? 414 GLY A C     1 
ATOM   3039  O  O     . GLY A  1 414 ? -26.500  26.056  57.075  1.00 44.53  ? 414 GLY A O     1 
ATOM   3040  N  N     . TYR A  1 415 ? -26.933  24.081  58.083  1.00 34.02  ? 415 TYR A N     1 
ATOM   3041  C  CA    . TYR A  1 415 ? -25.623  24.033  58.727  1.00 31.32  ? 415 TYR A CA    1 
ATOM   3042  C  C     . TYR A  1 415 ? -24.484  23.974  57.716  1.00 37.28  ? 415 TYR A C     1 
ATOM   3043  O  O     . TYR A  1 415 ? -23.372  24.425  58.013  1.00 37.23  ? 415 TYR A O     1 
ATOM   3044  C  CB    . TYR A  1 415 ? -25.525  22.827  59.656  1.00 33.18  ? 415 TYR A CB    1 
ATOM   3045  C  CG    . TYR A  1 415 ? -26.503  22.835  60.798  1.00 39.92  ? 415 TYR A CG    1 
ATOM   3046  C  CD1   . TYR A  1 415 ? -27.096  24.019  61.238  1.00 28.13  ? 415 TYR A CD1   1 
ATOM   3047  C  CD2   . TYR A  1 415 ? -26.837  21.649  61.439  1.00 36.58  ? 415 TYR A CD2   1 
ATOM   3048  C  CE1   . TYR A  1 415 ? -27.995  24.013  62.285  1.00 32.37  ? 415 TYR A CE1   1 
ATOM   3049  C  CE2   . TYR A  1 415 ? -27.729  21.631  62.483  1.00 38.01  ? 415 TYR A CE2   1 
ATOM   3050  C  CZ    . TYR A  1 415 ? -28.305  22.809  62.905  1.00 46.77  ? 415 TYR A CZ    1 
ATOM   3051  O  OH    . TYR A  1 415 ? -29.195  22.760  63.952  1.00 49.43  ? 415 TYR A OH    1 
ATOM   3052  N  N     . LEU A  1 416 ? -24.724  23.402  56.532  1.00 36.79  ? 416 LEU A N     1 
ATOM   3053  C  CA    . LEU A  1 416 ? -23.662  23.314  55.535  1.00 32.29  ? 416 LEU A CA    1 
ATOM   3054  C  C     . LEU A  1 416 ? -23.208  24.686  55.052  1.00 36.39  ? 416 LEU A C     1 
ATOM   3055  O  O     . LEU A  1 416 ? -22.024  24.865  54.741  1.00 36.03  ? 416 LEU A O     1 
ATOM   3056  C  CB    . LEU A  1 416 ? -24.113  22.463  54.352  1.00 28.87  ? 416 LEU A CB    1 
ATOM   3057  C  CG    . LEU A  1 416 ? -22.995  22.102  53.374  1.00 33.00  ? 416 LEU A CG    1 
ATOM   3058  C  CD1   . LEU A  1 416 ? -22.014  21.152  54.038  1.00 30.93  ? 416 LEU A CD1   1 
ATOM   3059  C  CD2   . LEU A  1 416 ? -23.570  21.489  52.105  1.00 32.37  ? 416 LEU A CD2   1 
ATOM   3060  N  N     . SER A  1 417 ? -24.125  25.655  54.969  1.00 37.25  ? 417 SER A N     1 
ATOM   3061  C  CA    . SER A  1 417 ? -23.812  27.025  54.544  1.00 36.74  ? 417 SER A CA    1 
ATOM   3062  C  C     . SER A  1 417 ? -23.055  27.036  53.221  1.00 30.63  ? 417 SER A C     1 
ATOM   3063  O  O     . SER A  1 417 ? -22.052  27.729  53.051  1.00 29.83  ? 417 SER A O     1 
ATOM   3064  C  CB    . SER A  1 417 ? -23.034  27.778  55.619  1.00 30.69  ? 417 SER A CB    1 
ATOM   3065  O  OG    . SER A  1 417 ? -23.928  28.383  56.532  1.00 48.57  ? 417 SER A OG    1 
ATOM   3066  N  N     . SER A  1 418 ? -23.543  26.247  52.274  1.00 28.71  ? 418 SER A N     1 
ATOM   3067  C  CA    . SER A  1 418 ? -22.860  26.079  50.999  1.00 30.03  ? 418 SER A CA    1 
ATOM   3068  C  C     . SER A  1 418 ? -23.319  27.183  50.053  1.00 33.59  ? 418 SER A C     1 
ATOM   3069  O  O     . SER A  1 418 ? -24.472  27.190  49.605  1.00 37.46  ? 418 SER A O     1 
ATOM   3070  C  CB    . SER A  1 418 ? -23.135  24.693  50.425  1.00 29.41  ? 418 SER A CB    1 
ATOM   3071  O  OG    . SER A  1 418 ? -22.438  24.496  49.210  1.00 32.29  ? 418 SER A OG    1 
ATOM   3072  N  N     . MET A  1 419 ? -22.413  28.107  49.742  1.00 36.03  ? 419 MET A N     1 
ATOM   3073  C  CA    . MET A  1 419 ? -22.723  29.183  48.811  1.00 30.70  ? 419 MET A CA    1 
ATOM   3074  C  C     . MET A  1 419 ? -23.019  28.603  47.429  1.00 33.19  ? 419 MET A C     1 
ATOM   3075  O  O     . MET A  1 419 ? -22.290  27.733  46.941  1.00 30.66  ? 419 MET A O     1 
ATOM   3076  C  CB    . MET A  1 419 ? -21.542  30.156  48.745  1.00 26.87  ? 419 MET A CB    1 
ATOM   3077  C  CG    . MET A  1 419 ? -21.475  31.194  49.888  1.00 30.01  ? 419 MET A CG    1 
ATOM   3078  S  SD    . MET A  1 419 ? -23.074  31.736  50.536  1.00 47.82  ? 419 MET A SD    1 
ATOM   3079  C  CE    . MET A  1 419 ? -22.831  31.613  52.294  1.00 23.70  ? 419 MET A CE    1 
ATOM   3080  N  N     . GLY A  1 420 ? -24.102  29.075  46.805  1.00 31.04  ? 420 GLY A N     1 
ATOM   3081  C  CA    . GLY A  1 420 ? -24.486  28.640  45.476  1.00 22.06  ? 420 GLY A CA    1 
ATOM   3082  C  C     . GLY A  1 420 ? -25.779  27.854  45.376  1.00 26.98  ? 420 GLY A C     1 
ATOM   3083  O  O     . GLY A  1 420 ? -26.269  27.654  44.256  1.00 36.83  ? 420 GLY A O     1 
ATOM   3084  N  N     . VAL A  1 421 ? -26.355  27.402  46.493  1.00 26.64  ? 421 VAL A N     1 
ATOM   3085  C  CA    . VAL A  1 421 ? -27.531  26.537  46.426  1.00 26.80  ? 421 VAL A CA    1 
ATOM   3086  C  C     . VAL A  1 421 ? -28.798  27.261  45.995  1.00 26.52  ? 421 VAL A C     1 
ATOM   3087  O  O     . VAL A  1 421 ? -29.785  26.602  45.636  1.00 22.62  ? 421 VAL A O     1 
ATOM   3088  C  CB    . VAL A  1 421 ? -27.785  25.863  47.792  1.00 32.98  ? 421 VAL A CB    1 
ATOM   3089  C  CG1   . VAL A  1 421 ? -26.607  24.979  48.181  1.00 31.94  ? 421 VAL A CG1   1 
ATOM   3090  C  CG2   . VAL A  1 421 ? -28.040  26.919  48.870  1.00 26.36  ? 421 VAL A CG2   1 
ATOM   3091  N  N     . GLY A  1 422 ? -28.785  28.596  45.986  1.00 29.12  ? 422 GLY A N     1 
ATOM   3092  C  CA    . GLY A  1 422 ? -30.030  29.345  45.852  1.00 30.37  ? 422 GLY A CA    1 
ATOM   3093  C  C     . GLY A  1 422 ? -30.731  29.151  44.518  1.00 26.08  ? 422 GLY A C     1 
ATOM   3094  O  O     . GLY A  1 422 ? -31.932  28.867  44.472  1.00 24.29  ? 422 GLY A O     1 
ATOM   3095  N  N     . VAL A  1 423 ? -29.997  29.307  43.414  1.00 21.09  ? 423 VAL A N     1 
ATOM   3096  C  CA    . VAL A  1 423 ? -30.633  29.267  42.099  1.00 24.24  ? 423 VAL A CA    1 
ATOM   3097  C  C     . VAL A  1 423 ? -31.329  27.926  41.880  1.00 25.33  ? 423 VAL A C     1 
ATOM   3098  O  O     . VAL A  1 423 ? -32.509  27.874  41.511  1.00 26.77  ? 423 VAL A O     1 
ATOM   3099  C  CB    . VAL A  1 423 ? -29.610  29.579  40.993  1.00 28.00  ? 423 VAL A CB    1 
ATOM   3100  C  CG1   . VAL A  1 423 ? -30.232  29.356  39.639  1.00 24.77  ? 423 VAL A CG1   1 
ATOM   3101  C  CG2   . VAL A  1 423 ? -29.129  31.019  41.109  1.00 19.54  ? 423 VAL A CG2   1 
ATOM   3102  N  N     . GLY A  1 424 ? -30.614  26.822  42.103  1.00 25.18  ? 424 GLY A N     1 
ATOM   3103  C  CA    . GLY A  1 424 ? -31.246  25.515  41.977  1.00 26.76  ? 424 GLY A CA    1 
ATOM   3104  C  C     . GLY A  1 424 ? -32.431  25.337  42.913  1.00 23.87  ? 424 GLY A C     1 
ATOM   3105  O  O     . GLY A  1 424 ? -33.480  24.823  42.513  1.00 22.65  ? 424 GLY A O     1 
ATOM   3106  N  N     . THR A  1 425 ? -32.281  25.759  44.170  1.00 20.73  ? 425 THR A N     1 
ATOM   3107  C  CA    . THR A  1 425 ? -33.373  25.646  45.134  1.00 22.89  ? 425 THR A CA    1 
ATOM   3108  C  C     . THR A  1 425 ? -34.626  26.362  44.645  1.00 27.16  ? 425 THR A C     1 
ATOM   3109  O  O     . THR A  1 425 ? -35.727  25.798  44.665  1.00 23.25  ? 425 THR A O     1 
ATOM   3110  C  CB    . THR A  1 425 ? -32.934  26.214  46.483  1.00 23.32  ? 425 THR A CB    1 
ATOM   3111  O  OG1   . THR A  1 425 ? -31.637  25.708  46.812  1.00 23.28  ? 425 THR A OG1   1 
ATOM   3112  C  CG2   . THR A  1 425 ? -33.923  25.835  47.574  1.00 20.04  ? 425 THR A CG2   1 
ATOM   3113  N  N     . ALA A  1 426 ? -34.481  27.620  44.224  1.00 25.25  ? 426 ALA A N     1 
ATOM   3114  C  CA    . ALA A  1 426 ? -35.634  28.371  43.742  1.00 27.28  ? 426 ALA A CA    1 
ATOM   3115  C  C     . ALA A  1 426 ? -36.246  27.704  42.512  1.00 27.87  ? 426 ALA A C     1 
ATOM   3116  O  O     . ALA A  1 426 ? -37.474  27.594  42.399  1.00 27.06  ? 426 ALA A O     1 
ATOM   3117  C  CB    . ALA A  1 426 ? -35.226  29.816  43.454  1.00 23.07  ? 426 ALA A CB    1 
ATOM   3118  N  N     . LEU A  1 427 ? -35.403  27.236  41.591  1.00 23.95  ? 427 LEU A N     1 
ATOM   3119  C  CA    . LEU A  1 427 ? -35.894  26.533  40.411  1.00 25.60  ? 427 LEU A CA    1 
ATOM   3120  C  C     . LEU A  1 427 ? -36.822  25.390  40.810  1.00 28.63  ? 427 LEU A C     1 
ATOM   3121  O  O     . LEU A  1 427 ? -37.954  25.288  40.322  1.00 25.78  ? 427 LEU A O     1 
ATOM   3122  C  CB    . LEU A  1 427 ? -34.708  26.010  39.604  1.00 19.04  ? 427 LEU A CB    1 
ATOM   3123  C  CG    . LEU A  1 427 ? -34.884  25.727  38.122  1.00 28.04  ? 427 LEU A CG    1 
ATOM   3124  C  CD1   . LEU A  1 427 ? -33.591  26.083  37.408  1.00 29.21  ? 427 LEU A CD1   1 
ATOM   3125  C  CD2   . LEU A  1 427 ? -35.246  24.263  37.898  1.00 29.80  ? 427 LEU A CD2   1 
ATOM   3126  N  N     . GLY A  1 428 ? -36.362  24.530  41.718  1.00 21.82  ? 428 GLY A N     1 
ATOM   3127  C  CA    . GLY A  1 428 ? -37.208  23.440  42.162  1.00 22.86  ? 428 GLY A CA    1 
ATOM   3128  C  C     . GLY A  1 428 ? -38.370  23.928  43.002  1.00 23.09  ? 428 GLY A C     1 
ATOM   3129  O  O     . GLY A  1 428 ? -39.490  23.426  42.877  1.00 26.57  ? 428 GLY A O     1 
ATOM   3130  N  N     . ALA A  1 429 ? -38.128  24.930  43.851  1.00 23.51  ? 429 ALA A N     1 
ATOM   3131  C  CA    . ALA A  1 429 ? -39.222  25.524  44.608  1.00 22.46  ? 429 ALA A CA    1 
ATOM   3132  C  C     . ALA A  1 429 ? -40.284  26.085  43.675  1.00 29.05  ? 429 ALA A C     1 
ATOM   3133  O  O     . ALA A  1 429 ? -41.485  25.905  43.908  1.00 32.49  ? 429 ALA A O     1 
ATOM   3134  C  CB    . ALA A  1 429 ? -38.686  26.625  45.521  1.00 20.24  ? 429 ALA A CB    1 
ATOM   3135  N  N     . GLN A  1 430 ? -39.861  26.732  42.586  1.00 20.95  ? 430 GLN A N     1 
ATOM   3136  C  CA    . GLN A  1 430 ? -40.827  27.238  41.619  1.00 28.92  ? 430 GLN A CA    1 
ATOM   3137  C  C     . GLN A  1 430 ? -41.593  26.102  40.954  1.00 34.21  ? 430 GLN A C     1 
ATOM   3138  O  O     . GLN A  1 430 ? -42.813  26.190  40.767  1.00 37.20  ? 430 GLN A O     1 
ATOM   3139  C  CB    . GLN A  1 430 ? -40.116  28.092  40.570  1.00 31.51  ? 430 GLN A CB    1 
ATOM   3140  C  CG    . GLN A  1 430 ? -41.052  28.786  39.612  1.00 36.97  ? 430 GLN A CG    1 
ATOM   3141  C  CD    . GLN A  1 430 ? -42.001  29.728  40.316  1.00 37.01  ? 430 GLN A CD    1 
ATOM   3142  O  OE1   . GLN A  1 430 ? -41.671  30.889  40.556  1.00 40.93  ? 430 GLN A OE1   1 
ATOM   3143  N  NE2   . GLN A  1 430 ? -43.188  29.232  40.653  1.00 30.47  ? 430 GLN A NE2   1 
ATOM   3144  N  N     . ALA A  1 431 ? -40.905  25.006  40.629  1.00 25.64  ? 431 ALA A N     1 
ATOM   3145  C  CA    . ALA A  1 431 ? -41.567  23.886  39.972  1.00 33.12  ? 431 ALA A CA    1 
ATOM   3146  C  C     . ALA A  1 431 ? -42.627  23.232  40.851  1.00 37.97  ? 431 ALA A C     1 
ATOM   3147  O  O     . ALA A  1 431 ? -43.474  22.500  40.330  1.00 32.58  ? 431 ALA A O     1 
ATOM   3148  C  CB    . ALA A  1 431 ? -40.537  22.841  39.541  1.00 33.24  ? 431 ALA A CB    1 
ATOM   3149  N  N     . ALA A  1 432 ? -42.581  23.457  42.168  1.00 34.43  ? 432 ALA A N     1 
ATOM   3150  C  CA    . ALA A  1 432 ? -43.610  22.926  43.057  1.00 33.11  ? 432 ALA A CA    1 
ATOM   3151  C  C     . ALA A  1 432 ? -44.978  23.495  42.706  1.00 41.75  ? 432 ALA A C     1 
ATOM   3152  O  O     . ALA A  1 432 ? -45.947  22.752  42.513  1.00 49.11  ? 432 ALA A O     1 
ATOM   3153  C  CB    . ALA A  1 432 ? -43.256  23.223  44.512  1.00 28.54  ? 432 ALA A CB    1 
ATOM   3154  N  N     . ASP A  1 433 ? -45.084  24.820  42.660  1.00 46.69  ? 433 ASP A N     1 
ATOM   3155  C  CA    . ASP A  1 433 ? -46.287  25.499  42.191  1.00 42.72  ? 433 ASP A CA    1 
ATOM   3156  C  C     . ASP A  1 433 ? -45.854  26.572  41.203  1.00 44.31  ? 433 ASP A C     1 
ATOM   3157  O  O     . ASP A  1 433 ? -45.238  27.566  41.599  1.00 47.00  ? 433 ASP A O     1 
ATOM   3158  C  CB    . ASP A  1 433 ? -47.071  26.097  43.356  1.00 43.98  ? 433 ASP A CB    1 
ATOM   3159  C  CG    . ASP A  1 433 ? -48.357  26.749  42.910  1.00 59.52  ? 433 ASP A CG    1 
ATOM   3160  O  OD1   . ASP A  1 433 ? -48.754  27.761  43.524  1.00 68.99  ? 433 ASP A OD1   1 
ATOM   3161  O  OD2   . ASP A  1 433 ? -48.973  26.249  41.945  1.00 71.75  ? 433 ASP A OD2   1 
ATOM   3162  N  N     . VAL A  1 434 ? -46.167  26.371  39.919  1.00 44.43  ? 434 VAL A N     1 
ATOM   3163  C  CA    . VAL A  1 434 ? -45.758  27.335  38.898  1.00 41.60  ? 434 VAL A CA    1 
ATOM   3164  C  C     . VAL A  1 434 ? -46.496  28.661  39.041  1.00 50.60  ? 434 VAL A C     1 
ATOM   3165  O  O     . VAL A  1 434 ? -45.984  29.705  38.621  1.00 57.27  ? 434 VAL A O     1 
ATOM   3166  C  CB    . VAL A  1 434 ? -45.947  26.752  37.485  1.00 48.77  ? 434 VAL A CB    1 
ATOM   3167  C  CG1   . VAL A  1 434 ? -44.893  25.696  37.201  1.00 41.93  ? 434 VAL A CG1   1 
ATOM   3168  C  CG2   . VAL A  1 434 ? -47.348  26.181  37.324  1.00 48.68  ? 434 VAL A CG2   1 
ATOM   3169  N  N     . THR A  1 435 ? -47.713  28.652  39.588  1.00 55.34  ? 435 THR A N     1 
ATOM   3170  C  CA    . THR A  1 435 ? -48.462  29.900  39.728  1.00 47.22  ? 435 THR A CA    1 
ATOM   3171  C  C     . THR A  1 435 ? -47.880  30.793  40.818  1.00 54.43  ? 435 THR A C     1 
ATOM   3172  O  O     . THR A  1 435 ? -47.872  32.022  40.680  1.00 66.39  ? 435 THR A O     1 
ATOM   3173  C  CB    . THR A  1 435 ? -49.931  29.605  40.011  1.00 51.95  ? 435 THR A CB    1 
ATOM   3174  O  OG1   . THR A  1 435 ? -50.069  29.142  41.359  1.00 57.23  ? 435 THR A OG1   1 
ATOM   3175  C  CG2   . THR A  1 435 ? -50.456  28.544  39.056  1.00 50.80  ? 435 THR A CG2   1 
ATOM   3176  N  N     . ARG A  1 436 ? -47.410  30.201  41.912  1.00 58.41  ? 436 ARG A N     1 
ATOM   3177  C  CA    . ARG A  1 436 ? -46.970  30.984  43.060  1.00 48.13  ? 436 ARG A CA    1 
ATOM   3178  C  C     . ARG A  1 436 ? -45.667  31.715  42.744  1.00 47.78  ? 436 ARG A C     1 
ATOM   3179  O  O     . ARG A  1 436 ? -44.805  31.181  42.038  1.00 44.71  ? 436 ARG A O     1 
ATOM   3180  C  CB    . ARG A  1 436 ? -46.778  30.091  44.286  1.00 57.15  ? 436 ARG A CB    1 
ATOM   3181  N  N     . PRO A  1 437 ? -45.490  32.930  43.253  1.00 51.95  ? 437 PRO A N     1 
ATOM   3182  C  CA    . PRO A  1 437 ? -44.232  33.650  43.021  1.00 46.71  ? 437 PRO A CA    1 
ATOM   3183  C  C     . PRO A  1 437 ? -43.091  33.066  43.841  1.00 51.85  ? 437 PRO A C     1 
ATOM   3184  O  O     . PRO A  1 437 ? -43.270  32.675  44.999  1.00 40.52  ? 437 PRO A O     1 
ATOM   3185  C  CB    . PRO A  1 437 ? -44.564  35.078  43.465  1.00 47.33  ? 437 PRO A CB    1 
ATOM   3186  C  CG    . PRO A  1 437 ? -45.628  34.891  44.512  1.00 46.21  ? 437 PRO A CG    1 
ATOM   3187  C  CD    . PRO A  1 437 ? -46.428  33.688  44.101  1.00 43.75  ? 437 PRO A CD    1 
ATOM   3188  N  N     . VAL A  1 438 ? -41.907  33.006  43.227  1.00 39.93  ? 438 VAL A N     1 
ATOM   3189  C  CA    . VAL A  1 438 ? -40.686  32.579  43.906  1.00 39.51  ? 438 VAL A CA    1 
ATOM   3190  C  C     . VAL A  1 438 ? -39.622  33.651  43.703  1.00 34.17  ? 438 VAL A C     1 
ATOM   3191  O  O     . VAL A  1 438 ? -39.253  33.954  42.562  1.00 39.48  ? 438 VAL A O     1 
ATOM   3192  C  CB    . VAL A  1 438 ? -40.185  31.216  43.399  1.00 32.40  ? 438 VAL A CB    1 
ATOM   3193  C  CG1   . VAL A  1 438 ? -38.802  30.898  43.969  1.00 25.86  ? 438 VAL A CG1   1 
ATOM   3194  C  CG2   . VAL A  1 438 ? -41.170  30.138  43.774  1.00 31.58  ? 438 VAL A CG2   1 
ATOM   3195  N  N     . VAL A  1 439 ? -39.126  34.212  44.804  1.00 24.26  ? 439 VAL A N     1 
ATOM   3196  C  CA    . VAL A  1 439 ? -38.092  35.237  44.788  1.00 27.06  ? 439 VAL A CA    1 
ATOM   3197  C  C     . VAL A  1 439 ? -36.852  34.684  45.475  1.00 26.88  ? 439 VAL A C     1 
ATOM   3198  O  O     . VAL A  1 439 ? -36.929  34.217  46.615  1.00 28.58  ? 439 VAL A O     1 
ATOM   3199  C  CB    . VAL A  1 439 ? -38.566  36.527  45.484  1.00 28.25  ? 439 VAL A CB    1 
ATOM   3200  C  CG1   . VAL A  1 439 ? -37.590  37.664  45.233  1.00 25.77  ? 439 VAL A CG1   1 
ATOM   3201  C  CG2   . VAL A  1 439 ? -39.956  36.895  45.013  1.00 29.29  ? 439 VAL A CG2   1 
ATOM   3202  N  N     . LEU A  1 440 ? -35.717  34.728  44.784  1.00 25.32  ? 440 LEU A N     1 
ATOM   3203  C  CA    . LEU A  1 440 ? -34.429  34.370  45.366  1.00 25.66  ? 440 LEU A CA    1 
ATOM   3204  C  C     . LEU A  1 440 ? -33.624  35.641  45.615  1.00 33.12  ? 440 LEU A C     1 
ATOM   3205  O  O     . LEU A  1 440 ? -33.402  36.427  44.688  1.00 28.94  ? 440 LEU A O     1 
ATOM   3206  C  CB    . LEU A  1 440 ? -33.657  33.409  44.462  1.00 28.24  ? 440 LEU A CB    1 
ATOM   3207  C  CG    . LEU A  1 440 ? -32.140  33.320  44.675  1.00 31.53  ? 440 LEU A CG    1 
ATOM   3208  C  CD1   . LEU A  1 440 ? -31.808  32.743  46.033  1.00 25.24  ? 440 LEU A CD1   1 
ATOM   3209  C  CD2   . LEU A  1 440 ? -31.465  32.504  43.572  1.00 27.53  ? 440 LEU A CD2   1 
ATOM   3210  N  N     . VAL A  1 441 ? -33.202  35.840  46.863  1.00 28.93  ? 441 VAL A N     1 
ATOM   3211  C  CA    . VAL A  1 441 ? -32.311  36.931  47.248  1.00 24.36  ? 441 VAL A CA    1 
ATOM   3212  C  C     . VAL A  1 441 ? -30.920  36.340  47.446  1.00 28.28  ? 441 VAL A C     1 
ATOM   3213  O  O     . VAL A  1 441 ? -30.695  35.561  48.375  1.00 32.96  ? 441 VAL A O     1 
ATOM   3214  C  CB    . VAL A  1 441 ? -32.801  37.633  48.520  1.00 24.70  ? 441 VAL A CB    1 
ATOM   3215  C  CG1   . VAL A  1 441 ? -31.911  38.826  48.848  1.00 24.41  ? 441 VAL A CG1   1 
ATOM   3216  C  CG2   . VAL A  1 441 ? -34.256  38.053  48.366  1.00 21.62  ? 441 VAL A CG2   1 
ATOM   3217  N  N     . THR A  1 442 ? -29.976  36.705  46.583  1.00 30.45  ? 442 THR A N     1 
ATOM   3218  C  CA    . THR A  1 442 ? -28.674  36.056  46.573  1.00 33.01  ? 442 THR A CA    1 
ATOM   3219  C  C     . THR A  1 442 ? -27.564  37.082  46.408  1.00 32.21  ? 442 THR A C     1 
ATOM   3220  O  O     . THR A  1 442 ? -27.791  38.218  45.989  1.00 37.99  ? 442 THR A O     1 
ATOM   3221  C  CB    . THR A  1 442 ? -28.574  35.016  45.452  1.00 31.12  ? 442 THR A CB    1 
ATOM   3222  O  OG1   . THR A  1 442 ? -27.279  34.405  45.484  1.00 36.51  ? 442 THR A OG1   1 
ATOM   3223  C  CG2   . THR A  1 442 ? -28.771  35.683  44.101  1.00 28.80  ? 442 THR A CG2   1 
ATOM   3224  N  N     . GLY A  1 443 ? -26.351  36.658  46.749  1.00 34.95  ? 443 GLY A N     1 
ATOM   3225  C  CA    . GLY A  1 443 ? -25.172  37.474  46.554  1.00 34.42  ? 443 GLY A CA    1 
ATOM   3226  C  C     . GLY A  1 443 ? -24.554  37.300  45.175  1.00 34.82  ? 443 GLY A C     1 
ATOM   3227  O  O     . GLY A  1 443 ? -24.903  36.389  44.419  1.00 35.74  ? 443 GLY A O     1 
ATOM   3228  N  N     . ASP A  1 444 ? -23.608  38.194  44.865  1.00 33.13  ? 444 ASP A N     1 
ATOM   3229  C  CA    . ASP A  1 444 ? -22.953  38.161  43.560  1.00 34.34  ? 444 ASP A CA    1 
ATOM   3230  C  C     . ASP A  1 444 ? -22.054  36.937  43.420  1.00 31.37  ? 444 ASP A C     1 
ATOM   3231  O  O     . ASP A  1 444 ? -21.995  36.323  42.347  1.00 28.60  ? 444 ASP A O     1 
ATOM   3232  C  CB    . ASP A  1 444 ? -22.144  39.442  43.338  1.00 28.32  ? 444 ASP A CB    1 
ATOM   3233  C  CG    . ASP A  1 444 ? -21.164  39.731  44.475  1.00 35.80  ? 444 ASP A CG    1 
ATOM   3234  O  OD1   . ASP A  1 444 ? -21.545  39.603  45.668  1.00 35.31  ? 444 ASP A OD1   1 
ATOM   3235  O  OD2   . ASP A  1 444 ? -19.999  40.075  44.166  1.00 29.28  ? 444 ASP A OD2   1 
ATOM   3236  N  N     . GLY A  1 445 ? -21.355  36.562  44.494  1.00 35.74  ? 445 GLY A N     1 
ATOM   3237  C  CA    . GLY A  1 445 ? -20.522  35.370  44.438  1.00 36.80  ? 445 GLY A CA    1 
ATOM   3238  C  C     . GLY A  1 445 ? -21.340  34.100  44.291  1.00 32.33  ? 445 GLY A C     1 
ATOM   3239  O  O     . GLY A  1 445 ? -21.054  33.253  43.438  1.00 31.57  ? 445 GLY A O     1 
ATOM   3240  N  N     . ALA A  1 446 ? -22.395  33.973  45.100  1.00 27.17  ? 446 ALA A N     1 
ATOM   3241  C  CA    . ALA A  1 446 ? -23.193  32.754  45.096  1.00 27.82  ? 446 ALA A CA    1 
ATOM   3242  C  C     . ALA A  1 446 ? -23.863  32.530  43.749  1.00 30.05  ? 446 ALA A C     1 
ATOM   3243  O  O     . ALA A  1 446 ? -23.828  31.415  43.215  1.00 35.97  ? 446 ALA A O     1 
ATOM   3244  C  CB    . ALA A  1 446 ? -24.237  32.809  46.208  1.00 32.44  ? 446 ALA A CB    1 
ATOM   3245  N  N     . VAL A  1 447 ? -24.450  33.579  43.163  1.00 33.64  ? 447 VAL A N     1 
ATOM   3246  C  CA    . VAL A  1 447 ? -25.177  33.408  41.906  1.00 28.80  ? 447 VAL A CA    1 
ATOM   3247  C  C     . VAL A  1 447 ? -24.247  32.972  40.784  1.00 28.56  ? 447 VAL A C     1 
ATOM   3248  O  O     . VAL A  1 447 ? -24.692  32.339  39.822  1.00 30.57  ? 447 VAL A O     1 
ATOM   3249  C  CB    . VAL A  1 447 ? -25.938  34.700  41.531  1.00 31.20  ? 447 VAL A CB    1 
ATOM   3250  C  CG1   . VAL A  1 447 ? -25.027  35.697  40.815  1.00 26.37  ? 447 VAL A CG1   1 
ATOM   3251  C  CG2   . VAL A  1 447 ? -27.154  34.365  40.676  1.00 25.71  ? 447 VAL A CG2   1 
ATOM   3252  N  N     . GLY A  1 448 ? -22.948  33.252  40.907  1.00 31.81  ? 448 GLY A N     1 
ATOM   3253  C  CA    . GLY A  1 448 ? -21.996  32.830  39.898  1.00 31.02  ? 448 GLY A CA    1 
ATOM   3254  C  C     . GLY A  1 448 ? -21.835  31.328  39.796  1.00 33.83  ? 448 GLY A C     1 
ATOM   3255  O  O     . GLY A  1 448 ? -21.281  30.841  38.808  1.00 34.95  ? 448 GLY A O     1 
ATOM   3256  N  N     . TYR A  1 449 ? -22.254  30.588  40.823  1.00 36.40  ? 449 TYR A N     1 
ATOM   3257  C  CA    . TYR A  1 449 ? -22.132  29.135  40.780  1.00 34.68  ? 449 TYR A CA    1 
ATOM   3258  C  C     . TYR A  1 449 ? -22.966  28.526  39.661  1.00 29.03  ? 449 TYR A C     1 
ATOM   3259  O  O     . TYR A  1 449 ? -22.540  27.554  39.025  1.00 29.51  ? 449 TYR A O     1 
ATOM   3260  C  CB    . TYR A  1 449 ? -22.547  28.526  42.120  1.00 36.84  ? 449 TYR A CB    1 
ATOM   3261  C  CG    . TYR A  1 449 ? -21.431  28.401  43.129  1.00 30.46  ? 449 TYR A CG    1 
ATOM   3262  C  CD1   . TYR A  1 449 ? -20.568  27.318  43.106  1.00 29.75  ? 449 TYR A CD1   1 
ATOM   3263  C  CD2   . TYR A  1 449 ? -21.250  29.361  44.110  1.00 29.24  ? 449 TYR A CD2   1 
ATOM   3264  C  CE1   . TYR A  1 449 ? -19.552  27.200  44.037  1.00 39.49  ? 449 TYR A CE1   1 
ATOM   3265  C  CE2   . TYR A  1 449 ? -20.244  29.253  45.035  1.00 33.51  ? 449 TYR A CE2   1 
ATOM   3266  C  CZ    . TYR A  1 449 ? -19.397  28.174  45.000  1.00 30.76  ? 449 TYR A CZ    1 
ATOM   3267  O  OH    . TYR A  1 449 ? -18.391  28.078  45.931  1.00 30.55  ? 449 TYR A OH    1 
ATOM   3268  N  N     . SER A  1 450 ? -24.163  29.059  39.425  1.00 26.81  ? 450 SER A N     1 
ATOM   3269  C  CA    . SER A  1 450 ? -25.157  28.391  38.588  1.00 26.63  ? 450 SER A CA    1 
ATOM   3270  C  C     . SER A  1 450 ? -25.815  29.364  37.613  1.00 29.83  ? 450 SER A C     1 
ATOM   3271  O  O     . SER A  1 450 ? -27.037  29.386  37.454  1.00 28.89  ? 450 SER A O     1 
ATOM   3272  C  CB    . SER A  1 450 ? -26.203  27.703  39.458  1.00 22.60  ? 450 SER A CB    1 
ATOM   3273  O  OG    . SER A  1 450 ? -26.465  28.444  40.631  1.00 37.25  ? 450 SER A OG    1 
ATOM   3274  N  N     . LEU A  1 451 ? -25.000  30.167  36.923  1.00 31.53  ? 451 LEU A N     1 
ATOM   3275  C  CA    . LEU A  1 451 ? -25.544  31.171  36.009  1.00 27.76  ? 451 LEU A CA    1 
ATOM   3276  C  C     . LEU A  1 451 ? -26.353  30.527  34.888  1.00 30.52  ? 451 LEU A C     1 
ATOM   3277  O  O     . LEU A  1 451 ? -27.390  31.059  34.475  1.00 35.89  ? 451 LEU A O     1 
ATOM   3278  C  CB    . LEU A  1 451 ? -24.406  32.014  35.432  1.00 19.47  ? 451 LEU A CB    1 
ATOM   3279  C  CG    . LEU A  1 451 ? -23.749  32.933  36.463  1.00 24.36  ? 451 LEU A CG    1 
ATOM   3280  C  CD1   . LEU A  1 451 ? -22.490  33.574  35.908  1.00 24.58  ? 451 LEU A CD1   1 
ATOM   3281  C  CD2   . LEU A  1 451 ? -24.726  33.993  36.941  1.00 23.95  ? 451 LEU A CD2   1 
ATOM   3282  N  N     . GLY A  1 452 ? -25.907  29.371  34.395  1.00 30.50  ? 452 GLY A N     1 
ATOM   3283  C  CA    . GLY A  1 452 ? -26.606  28.719  33.307  1.00 26.63  ? 452 GLY A CA    1 
ATOM   3284  C  C     . GLY A  1 452 ? -28.012  28.271  33.641  1.00 29.76  ? 452 GLY A C     1 
ATOM   3285  O  O     . GLY A  1 452 ? -28.791  27.988  32.725  1.00 34.72  ? 452 GLY A O     1 
ATOM   3286  N  N     . GLU A  1 453 ? -28.372  28.212  34.927  1.00 29.35  ? 453 GLU A N     1 
ATOM   3287  C  CA    . GLU A  1 453 ? -29.731  27.797  35.259  1.00 29.93  ? 453 GLU A CA    1 
ATOM   3288  C  C     . GLU A  1 453 ? -30.753  28.845  34.847  1.00 30.39  ? 453 GLU A C     1 
ATOM   3289  O  O     . GLU A  1 453 ? -31.946  28.533  34.767  1.00 28.79  ? 453 GLU A O     1 
ATOM   3290  C  CB    . GLU A  1 453 ? -29.870  27.492  36.748  1.00 30.74  ? 453 GLU A CB    1 
ATOM   3291  C  CG    . GLU A  1 453 ? -28.832  26.535  37.326  1.00 37.26  ? 453 GLU A CG    1 
ATOM   3292  C  CD    . GLU A  1 453 ? -28.660  25.239  36.534  1.00 36.35  ? 453 GLU A CD    1 
ATOM   3293  O  OE1   . GLU A  1 453 ? -29.626  24.764  35.893  1.00 32.62  ? 453 GLU A OE1   1 
ATOM   3294  O  OE2   . GLU A  1 453 ? -27.541  24.686  36.573  1.00 31.54  ? 453 GLU A OE2   1 
ATOM   3295  N  N     . PHE A  1 454 ? -30.310  30.070  34.561  1.00 29.36  ? 454 PHE A N     1 
ATOM   3296  C  CA    . PHE A  1 454 ? -31.195  31.023  33.908  1.00 31.41  ? 454 PHE A CA    1 
ATOM   3297  C  C     . PHE A  1 454 ? -31.750  30.427  32.619  1.00 33.27  ? 454 PHE A C     1 
ATOM   3298  O  O     . PHE A  1 454 ? -32.928  30.615  32.295  1.00 33.26  ? 454 PHE A O     1 
ATOM   3299  C  CB    . PHE A  1 454 ? -30.448  32.323  33.621  1.00 30.65  ? 454 PHE A CB    1 
ATOM   3300  C  CG    . PHE A  1 454 ? -30.338  33.236  34.807  1.00 27.66  ? 454 PHE A CG    1 
ATOM   3301  C  CD1   . PHE A  1 454 ? -31.471  33.771  35.391  1.00 28.14  ? 454 PHE A CD1   1 
ATOM   3302  C  CD2   . PHE A  1 454 ? -29.100  33.570  35.325  1.00 25.45  ? 454 PHE A CD2   1 
ATOM   3303  C  CE1   . PHE A  1 454 ? -31.373  34.614  36.475  1.00 28.16  ? 454 PHE A CE1   1 
ATOM   3304  C  CE2   . PHE A  1 454 ? -28.995  34.415  36.408  1.00 33.99  ? 454 PHE A CE2   1 
ATOM   3305  C  CZ    . PHE A  1 454 ? -30.134  34.938  36.985  1.00 31.95  ? 454 PHE A CZ    1 
ATOM   3306  N  N     . ASP A  1 455 ? -30.915  29.688  31.879  1.00 26.81  ? 455 ASP A N     1 
ATOM   3307  C  CA    . ASP A  1 455 ? -31.406  28.984  30.699  1.00 29.58  ? 455 ASP A CA    1 
ATOM   3308  C  C     . ASP A  1 455 ? -32.457  27.949  31.076  1.00 33.42  ? 455 ASP A C     1 
ATOM   3309  O  O     . ASP A  1 455 ? -33.476  27.814  30.388  1.00 36.19  ? 455 ASP A O     1 
ATOM   3310  C  CB    . ASP A  1 455 ? -30.250  28.317  29.953  1.00 26.58  ? 455 ASP A CB    1 
ATOM   3311  C  CG    . ASP A  1 455 ? -30.726  27.274  28.940  1.00 35.22  ? 455 ASP A CG    1 
ATOM   3312  O  OD1   . ASP A  1 455 ? -31.249  27.671  27.873  1.00 38.52  ? 455 ASP A OD1   1 
ATOM   3313  O  OD2   . ASP A  1 455 ? -30.567  26.059  29.193  1.00 32.77  ? 455 ASP A OD2   1 
ATOM   3314  N  N     . SER A  1 456 ? -32.231  27.209  32.166  1.00 30.69  ? 456 SER A N     1 
ATOM   3315  C  CA    . SER A  1 456 ? -33.203  26.205  32.590  1.00 31.62  ? 456 SER A CA    1 
ATOM   3316  C  C     . SER A  1 456 ? -34.545  26.843  32.930  1.00 31.97  ? 456 SER A C     1 
ATOM   3317  O  O     . SER A  1 456 ? -35.597  26.379  32.474  1.00 28.66  ? 456 SER A O     1 
ATOM   3318  C  CB    . SER A  1 456 ? -32.669  25.413  33.788  1.00 30.83  ? 456 SER A CB    1 
ATOM   3319  O  OG    . SER A  1 456 ? -31.277  25.165  33.684  1.00 36.67  ? 456 SER A OG    1 
ATOM   3320  N  N     . MET A  1 457 ? -34.528  27.932  33.706  1.00 32.65  ? 457 MET A N     1 
ATOM   3321  C  CA    . MET A  1 457 ? -35.785  28.578  34.079  1.00 37.91  ? 457 MET A CA    1 
ATOM   3322  C  C     . MET A  1 457 ? -36.538  29.070  32.849  1.00 33.27  ? 457 MET A C     1 
ATOM   3323  O  O     . MET A  1 457 ? -37.766  28.938  32.772  1.00 30.78  ? 457 MET A O     1 
ATOM   3324  C  CB    . MET A  1 457 ? -35.531  29.732  35.050  1.00 35.96  ? 457 MET A CB    1 
ATOM   3325  C  CG    . MET A  1 457 ? -34.469  29.461  36.096  1.00 30.19  ? 457 MET A CG    1 
ATOM   3326  S  SD    . MET A  1 457 ? -34.023  30.942  37.039  1.00 40.55  ? 457 MET A SD    1 
ATOM   3327  C  CE    . MET A  1 457 ? -33.939  30.255  38.694  1.00 40.73  ? 457 MET A CE    1 
ATOM   3328  N  N     . VAL A  1 458 ? -35.818  29.630  31.873  1.00 26.04  ? 458 VAL A N     1 
ATOM   3329  C  CA    . VAL A  1 458 ? -36.461  30.090  30.642  1.00 31.00  ? 458 VAL A CA    1 
ATOM   3330  C  C     . VAL A  1 458 ? -37.112  28.917  29.911  1.00 30.93  ? 458 VAL A C     1 
ATOM   3331  O  O     . VAL A  1 458 ? -38.297  28.960  29.561  1.00 31.68  ? 458 VAL A O     1 
ATOM   3332  C  CB    . VAL A  1 458 ? -35.444  30.826  29.743  1.00 31.80  ? 458 VAL A CB    1 
ATOM   3333  C  CG1   . VAL A  1 458 ? -35.907  30.842  28.289  1.00 25.34  ? 458 VAL A CG1   1 
ATOM   3334  C  CG2   . VAL A  1 458 ? -35.199  32.246  30.242  1.00 24.92  ? 458 VAL A CG2   1 
ATOM   3335  N  N     . ARG A  1 459 ? -36.349  27.843  29.685  1.00 26.34  ? 459 ARG A N     1 
ATOM   3336  C  CA    . ARG A  1 459 ? -36.861  26.723  28.899  1.00 22.59  ? 459 ARG A CA    1 
ATOM   3337  C  C     . ARG A  1 459 ? -37.973  25.971  29.621  1.00 26.29  ? 459 ARG A C     1 
ATOM   3338  O  O     . ARG A  1 459 ? -38.879  25.440  28.970  1.00 33.24  ? 459 ARG A O     1 
ATOM   3339  C  CB    . ARG A  1 459 ? -35.717  25.780  28.532  1.00 20.31  ? 459 ARG A CB    1 
ATOM   3340  C  CG    . ARG A  1 459 ? -34.606  26.444  27.721  1.00 23.77  ? 459 ARG A CG    1 
ATOM   3341  C  CD    . ARG A  1 459 ? -33.518  25.457  27.318  1.00 26.07  ? 459 ARG A CD    1 
ATOM   3342  N  NE    . ARG A  1 459 ? -32.766  24.962  28.466  1.00 35.65  ? 459 ARG A NE    1 
ATOM   3343  C  CZ    . ARG A  1 459 ? -32.730  23.691  28.843  1.00 32.66  ? 459 ARG A CZ    1 
ATOM   3344  N  NH1   . ARG A  1 459 ? -33.401  22.758  28.191  1.00 28.78  ? 459 ARG A NH1   1 
ATOM   3345  N  NH2   . ARG A  1 459 ? -32.017  23.350  29.913  1.00 41.82  ? 459 ARG A NH2   1 
ATOM   3346  N  N     . ALA A  1 460 ? -37.934  25.905  30.948  1.00 28.81  ? 460 ALA A N     1 
ATOM   3347  C  CA    . ALA A  1 460 ? -38.950  25.161  31.681  1.00 31.30  ? 460 ALA A CA    1 
ATOM   3348  C  C     . ALA A  1 460 ? -40.152  26.012  32.054  1.00 30.95  ? 460 ALA A C     1 
ATOM   3349  O  O     . ALA A  1 460 ? -41.166  25.466  32.502  1.00 37.17  ? 460 ALA A O     1 
ATOM   3350  C  CB    . ALA A  1 460 ? -38.351  24.550  32.955  1.00 22.03  ? 460 ALA A CB    1 
ATOM   3351  N  N     . GLY A  1 461 ? -40.088  27.316  31.826  1.00 29.83  ? 461 GLY A N     1 
ATOM   3352  C  CA    . GLY A  1 461 ? -41.161  28.184  32.258  1.00 25.70  ? 461 GLY A CA    1 
ATOM   3353  C  C     . GLY A  1 461 ? -41.272  28.260  33.764  1.00 31.93  ? 461 GLY A C     1 
ATOM   3354  O  O     . GLY A  1 461 ? -42.381  28.165  34.304  1.00 44.49  ? 461 GLY A O     1 
ATOM   3355  N  N     . LEU A  1 462 ? -40.148  28.403  34.460  1.00 28.40  ? 462 LEU A N     1 
ATOM   3356  C  CA    . LEU A  1 462 ? -40.170  28.581  35.908  1.00 34.25  ? 462 LEU A CA    1 
ATOM   3357  C  C     . LEU A  1 462 ? -39.773  30.018  36.218  1.00 33.90  ? 462 LEU A C     1 
ATOM   3358  O  O     . LEU A  1 462 ? -38.578  30.348  36.226  1.00 35.29  ? 462 LEU A O     1 
ATOM   3359  C  CB    . LEU A  1 462 ? -39.230  27.588  36.594  1.00 30.19  ? 462 LEU A CB    1 
ATOM   3360  C  CG    . LEU A  1 462 ? -39.580  26.133  36.266  1.00 28.56  ? 462 LEU A CG    1 
ATOM   3361  C  CD1   . LEU A  1 462 ? -38.543  25.167  36.814  1.00 24.70  ? 462 LEU A CD1   1 
ATOM   3362  C  CD2   . LEU A  1 462 ? -40.966  25.788  36.790  1.00 26.72  ? 462 LEU A CD2   1 
ATOM   3363  N  N     . PRO A  1 463 ? -40.730  30.904  36.479  1.00 37.44  ? 463 PRO A N     1 
ATOM   3364  C  CA    . PRO A  1 463 ? -40.469  32.356  36.555  1.00 34.51  ? 463 PRO A CA    1 
ATOM   3365  C  C     . PRO A  1 463 ? -39.916  32.807  37.902  1.00 40.48  ? 463 PRO A C     1 
ATOM   3366  O  O     . PRO A  1 463 ? -40.543  33.551  38.666  1.00 41.98  ? 463 PRO A O     1 
ATOM   3367  C  CB    . PRO A  1 463 ? -41.854  32.945  36.267  1.00 37.93  ? 463 PRO A CB    1 
ATOM   3368  C  CG    . PRO A  1 463 ? -42.788  31.947  36.880  1.00 32.20  ? 463 PRO A CG    1 
ATOM   3369  C  CD    . PRO A  1 463 ? -42.167  30.595  36.608  1.00 33.03  ? 463 PRO A CD    1 
ATOM   3370  N  N     . VAL A  1 464 ? -38.697  32.371  38.209  1.00 40.83  ? 464 VAL A N     1 
ATOM   3371  C  CA    . VAL A  1 464 ? -38.044  32.822  39.425  1.00 36.75  ? 464 VAL A CA    1 
ATOM   3372  C  C     . VAL A  1 464 ? -37.571  34.256  39.247  1.00 30.66  ? 464 VAL A C     1 
ATOM   3373  O  O     . VAL A  1 464 ? -37.068  34.635  38.184  1.00 39.36  ? 464 VAL A O     1 
ATOM   3374  C  CB    . VAL A  1 464 ? -36.867  31.895  39.779  1.00 37.47  ? 464 VAL A CB    1 
ATOM   3375  C  CG1   . VAL A  1 464 ? -36.082  32.455  40.951  1.00 31.83  ? 464 VAL A CG1   1 
ATOM   3376  C  CG2   . VAL A  1 464 ? -37.369  30.495  40.085  1.00 37.41  ? 464 VAL A CG2   1 
ATOM   3377  N  N     . VAL A  1 465 ? -37.740  35.067  40.284  1.00 28.62  ? 465 VAL A N     1 
ATOM   3378  C  CA    . VAL A  1 465 ? -37.163  36.402  40.328  1.00 28.01  ? 465 VAL A CA    1 
ATOM   3379  C  C     . VAL A  1 465 ? -35.893  36.311  41.166  1.00 28.38  ? 465 VAL A C     1 
ATOM   3380  O  O     . VAL A  1 465 ? -35.951  36.147  42.389  1.00 29.58  ? 465 VAL A O     1 
ATOM   3381  C  CB    . VAL A  1 465 ? -38.146  37.428  40.908  1.00 27.44  ? 465 VAL A CB    1 
ATOM   3382  C  CG1   . VAL A  1 465 ? -37.566  38.826  40.808  1.00 24.31  ? 465 VAL A CG1   1 
ATOM   3383  C  CG2   . VAL A  1 465 ? -39.484  37.348  40.200  1.00 23.88  ? 465 VAL A CG2   1 
ATOM   3384  N  N     . VAL A  1 466 ? -34.742  36.405  40.513  1.00 24.05  ? 466 VAL A N     1 
ATOM   3385  C  CA    . VAL A  1 466 ? -33.451  36.336  41.181  1.00 26.43  ? 466 VAL A CA    1 
ATOM   3386  C  C     . VAL A  1 466 ? -32.990  37.764  41.441  1.00 30.33  ? 466 VAL A C     1 
ATOM   3387  O  O     . VAL A  1 466 ? -32.649  38.500  40.511  1.00 34.29  ? 466 VAL A O     1 
ATOM   3388  C  CB    . VAL A  1 466 ? -32.417  35.561  40.352  1.00 31.20  ? 466 VAL A CB    1 
ATOM   3389  C  CG1   . VAL A  1 466 ? -31.053  35.563  41.055  1.00 21.18  ? 466 VAL A CG1   1 
ATOM   3390  C  CG2   . VAL A  1 466 ? -32.896  34.138  40.092  1.00 27.30  ? 466 VAL A CG2   1 
ATOM   3391  N  N     . VAL A  1 467 ? -32.991  38.167  42.702  1.00 32.34  ? 467 VAL A N     1 
ATOM   3392  C  CA    . VAL A  1 467 ? -32.492  39.474  43.104  1.00 32.91  ? 467 VAL A CA    1 
ATOM   3393  C  C     . VAL A  1 467 ? -31.074  39.267  43.611  1.00 29.14  ? 467 VAL A C     1 
ATOM   3394  O  O     . VAL A  1 467 ? -30.858  38.590  44.620  1.00 31.38  ? 467 VAL A O     1 
ATOM   3395  C  CB    . VAL A  1 467 ? -33.383  40.123  44.170  1.00 34.78  ? 467 VAL A CB    1 
ATOM   3396  C  CG1   . VAL A  1 467 ? -33.108  41.618  44.240  1.00 29.59  ? 467 VAL A CG1   1 
ATOM   3397  C  CG2   . VAL A  1 467 ? -34.846  39.857  43.858  1.00 34.84  ? 467 VAL A CG2   1 
ATOM   3398  N  N     . VAL A  1 468 ? -30.107  39.833  42.905  1.00 33.15  ? 468 VAL A N     1 
ATOM   3399  C  CA    . VAL A  1 468 ? -28.695  39.673  43.224  1.00 30.80  ? 468 VAL A CA    1 
ATOM   3400  C  C     . VAL A  1 468 ? -28.240  40.929  43.948  1.00 33.94  ? 468 VAL A C     1 
ATOM   3401  O  O     . VAL A  1 468 ? -28.129  41.997  43.337  1.00 37.16  ? 468 VAL A O     1 
ATOM   3402  C  CB    . VAL A  1 468 ? -27.853  39.430  41.968  1.00 30.34  ? 468 VAL A CB    1 
ATOM   3403  C  CG1   . VAL A  1 468 ? -26.438  39.038  42.357  1.00 28.86  ? 468 VAL A CG1   1 
ATOM   3404  C  CG2   . VAL A  1 468 ? -28.494  38.365  41.101  1.00 30.66  ? 468 VAL A CG2   1 
ATOM   3405  N  N     . LEU A  1 469 ? -27.985  40.813  45.251  1.00 29.25  ? 469 LEU A N     1 
ATOM   3406  C  CA    . LEU A  1 469 ? -27.373  41.903  46.009  1.00 31.98  ? 469 LEU A CA    1 
ATOM   3407  C  C     . LEU A  1 469 ? -25.883  41.901  45.695  1.00 35.42  ? 469 LEU A C     1 
ATOM   3408  O  O     . LEU A  1 469 ? -25.119  41.115  46.260  1.00 34.97  ? 469 LEU A O     1 
ATOM   3409  C  CB    . LEU A  1 469 ? -27.623  41.738  47.503  1.00 23.76  ? 469 LEU A CB    1 
ATOM   3410  C  CG    . LEU A  1 469 ? -29.074  41.753  47.983  1.00 26.60  ? 469 LEU A CG    1 
ATOM   3411  C  CD1   . LEU A  1 469 ? -29.149  42.292  49.399  1.00 23.08  ? 469 LEU A CD1   1 
ATOM   3412  C  CD2   . LEU A  1 469 ? -29.957  42.573  47.058  1.00 27.64  ? 469 LEU A CD2   1 
ATOM   3413  N  N     . ASN A  1 470 ? -25.456  42.787  44.788  1.00 32.58  ? 470 ASN A N     1 
ATOM   3414  C  CA    . ASN A  1 470 ? -24.041  42.788  44.314  1.00 29.34  ? 470 ASN A CA    1 
ATOM   3415  C  C     . ASN A  1 470 ? -23.154  43.717  45.149  1.00 31.66  ? 470 ASN A C     1 
ATOM   3416  O  O     . ASN A  1 470 ? -23.233  44.942  44.938  1.00 38.61  ? 470 ASN A O     1 
ATOM   3417  C  CB    . ASN A  1 470 ? -23.982  43.163  42.836  1.00 27.26  ? 470 ASN A CB    1 
ATOM   3418  C  CG    . ASN A  1 470 ? -22.630  42.950  42.197  1.00 26.46  ? 470 ASN A CG    1 
ATOM   3419  O  OD1   . ASN A  1 470 ? -21.656  42.605  42.871  1.00 32.60  ? 470 ASN A OD1   1 
ATOM   3420  N  ND2   . ASN A  1 470 ? -22.549  43.155  40.891  1.00 32.11  ? 470 ASN A ND2   1 
ATOM   3421  N  N     . ASN A  1 471 ? -22.349  43.159  46.058  1.00 34.02  ? 471 ASN A N     1 
ATOM   3422  C  CA    . ASN A  1 471 ? -21.371  43.977  46.835  1.00 34.10  ? 471 ASN A CA    1 
ATOM   3423  C  C     . ASN A  1 471 ? -20.015  43.953  46.118  1.00 33.79  ? 471 ASN A C     1 
ATOM   3424  O  O     . ASN A  1 471 ? -19.058  44.530  46.675  1.00 30.38  ? 471 ASN A O     1 
ATOM   3425  C  CB    . ASN A  1 471 ? -21.324  43.590  48.310  1.00 33.74  ? 471 ASN A CB    1 
ATOM   3426  C  CG    . ASN A  1 471 ? -20.986  42.140  48.545  1.00 45.56  ? 471 ASN A CG    1 
ATOM   3427  O  OD1   . ASN A  1 471 ? -20.727  41.397  47.596  1.00 54.43  ? 471 ASN A OD1   1 
ATOM   3428  N  ND2   . ASN A  1 471 ? -20.993  41.720  49.800  1.00 51.59  ? 471 ASN A ND2   1 
ATOM   3429  N  N     . ARG A  1 472 ? -19.926  43.261  44.978  1.00 28.21  ? 472 ARG A N     1 
ATOM   3430  C  CA    . ARG A  1 472 ? -18.674  43.192  44.173  1.00 38.09  ? 472 ARG A CA    1 
ATOM   3431  C  C     . ARG A  1 472 ? -17.579  42.489  44.988  1.00 39.07  ? 472 ARG A C     1 
ATOM   3432  O  O     . ARG A  1 472 ? -16.398  42.861  44.832  1.00 44.17  ? 472 ARG A O     1 
ATOM   3433  C  CB    . ARG A  1 472 ? -18.242  44.574  43.666  1.00 38.57  ? 472 ARG A CB    1 
ATOM   3434  N  N     . ALA A  1 473 ? -17.960  41.496  45.792  1.00 43.20  ? 473 ALA A N     1 
ATOM   3435  C  CA    . ALA A  1 473 ? -17.001  40.753  46.603  1.00 48.79  ? 473 ALA A CA    1 
ATOM   3436  C  C     . ALA A  1 473 ? -17.645  39.482  47.140  1.00 43.03  ? 473 ALA A C     1 
ATOM   3437  O  O     . ALA A  1 473 ? -18.874  39.356  47.196  1.00 34.66  ? 473 ALA A O     1 
ATOM   3438  C  CB    . ALA A  1 473 ? -16.475  41.606  47.770  1.00 30.09  ? 473 ALA A CB    1 
ATOM   3439  N  N     . TRP A  1 474 ? -16.784  38.532  47.526  1.00 40.44  ? 474 TRP A N     1 
ATOM   3440  C  CA    . TRP A  1 474 ? -17.156  37.478  48.469  1.00 35.28  ? 474 TRP A CA    1 
ATOM   3441  C  C     . TRP A  1 474 ? -17.281  38.149  49.829  1.00 35.83  ? 474 TRP A C     1 
ATOM   3442  O  O     . TRP A  1 474 ? -16.278  38.328  50.531  1.00 36.90  ? 474 TRP A O     1 
ATOM   3443  C  CB    . TRP A  1 474 ? -16.123  36.347  48.517  1.00 28.43  ? 474 TRP A CB    1 
ATOM   3444  C  CG    . TRP A  1 474 ? -15.923  35.545  47.250  1.00 27.66  ? 474 TRP A CG    1 
ATOM   3445  C  CD1   . TRP A  1 474 ? -14.854  35.610  46.401  1.00 31.91  ? 474 TRP A CD1   1 
ATOM   3446  C  CD2   . TRP A  1 474 ? -16.787  34.529  46.721  1.00 23.93  ? 474 TRP A CD2   1 
ATOM   3447  N  NE1   . TRP A  1 474 ? -15.010  34.717  45.369  1.00 27.99  ? 474 TRP A NE1   1 
ATOM   3448  C  CE2   . TRP A  1 474 ? -16.188  34.040  45.544  1.00 23.63  ? 474 TRP A CE2   1 
ATOM   3449  C  CE3   . TRP A  1 474 ? -18.014  33.996  47.121  1.00 24.42  ? 474 TRP A CE3   1 
ATOM   3450  C  CZ2   . TRP A  1 474 ? -16.771  33.044  44.770  1.00 19.15  ? 474 TRP A CZ2   1 
ATOM   3451  C  CZ3   . TRP A  1 474 ? -18.590  33.006  46.352  1.00 22.22  ? 474 TRP A CZ3   1 
ATOM   3452  C  CH2   . TRP A  1 474 ? -17.971  32.542  45.190  1.00 20.47  ? 474 TRP A CH2   1 
ATOM   3453  N  N     . GLY A  1 475 ? -18.492  38.557  50.192  1.00 33.09  ? 475 GLY A N     1 
ATOM   3454  C  CA    . GLY A  1 475 ? -18.687  39.465  51.307  1.00 32.53  ? 475 GLY A CA    1 
ATOM   3455  C  C     . GLY A  1 475 ? -18.192  39.030  52.669  1.00 35.09  ? 475 GLY A C     1 
ATOM   3456  O  O     . GLY A  1 475 ? -17.262  39.636  53.209  1.00 32.54  ? 475 GLY A O     1 
ATOM   3457  N  N     . ALA A  1 476 ? -18.818  37.992  53.241  1.00 35.61  ? 476 ALA A N     1 
ATOM   3458  C  CA    . ALA A  1 476 ? -18.537  37.634  54.630  1.00 34.63  ? 476 ALA A CA    1 
ATOM   3459  C  C     . ALA A  1 476 ? -17.088  37.209  54.814  1.00 31.46  ? 476 ALA A C     1 
ATOM   3460  O  O     . ALA A  1 476 ? -16.464  37.534  55.831  1.00 28.58  ? 476 ALA A O     1 
ATOM   3461  C  CB    . ALA A  1 476 ? -19.484  36.535  55.100  1.00 23.99  ? 476 ALA A CB    1 
ATOM   3462  N  N     . THR A  1 477 ? -16.531  36.483  53.847  1.00 31.26  ? 477 THR A N     1 
ATOM   3463  C  CA    . THR A  1 477 ? -15.121  36.123  53.943  1.00 36.12  ? 477 THR A CA    1 
ATOM   3464  C  C     . THR A  1 477 ? -14.238  37.364  53.922  1.00 36.84  ? 477 THR A C     1 
ATOM   3465  O  O     . THR A  1 477 ? -13.266  37.459  54.680  1.00 33.04  ? 477 THR A O     1 
ATOM   3466  C  CB    . THR A  1 477 ? -14.747  35.177  52.809  1.00 34.40  ? 477 THR A CB    1 
ATOM   3467  O  OG1   . THR A  1 477 ? -15.579  35.459  51.681  1.00 42.36  ? 477 THR A OG1   1 
ATOM   3468  C  CG2   . THR A  1 477 ? -14.962  33.737  53.237  1.00 28.93  ? 477 THR A CG2   1 
ATOM   3469  N  N     . LEU A  1 478 ? -14.572  38.337  53.072  1.00 35.39  ? 478 LEU A N     1 
ATOM   3470  C  CA    . LEU A  1 478 ? -13.838  39.598  53.077  1.00 34.13  ? 478 LEU A CA    1 
ATOM   3471  C  C     . LEU A  1 478 ? -13.943  40.282  54.434  1.00 34.79  ? 478 LEU A C     1 
ATOM   3472  O  O     . LEU A  1 478 ? -12.939  40.746  54.990  1.00 32.61  ? 478 LEU A O     1 
ATOM   3473  C  CB    . LEU A  1 478 ? -14.357  40.514  51.972  1.00 37.33  ? 478 LEU A CB    1 
ATOM   3474  C  CG    . LEU A  1 478 ? -13.437  41.672  51.589  1.00 34.18  ? 478 LEU A CG    1 
ATOM   3475  C  CD1   . LEU A  1 478 ? -13.426  41.844  50.084  1.00 32.09  ? 478 LEU A CD1   1 
ATOM   3476  C  CD2   . LEU A  1 478 ? -13.858  42.956  52.290  1.00 36.01  ? 478 LEU A CD2   1 
ATOM   3477  N  N     . HIS A  1 479 ? -15.160  40.366  54.976  1.00 27.60  ? 479 HIS A N     1 
ATOM   3478  C  CA    . HIS A  1 479 ? -15.352  40.981  56.285  1.00 32.29  ? 479 HIS A CA    1 
ATOM   3479  C  C     . HIS A  1 479 ? -14.550  40.267  57.370  1.00 36.55  ? 479 HIS A C     1 
ATOM   3480  O  O     . HIS A  1 479 ? -13.953  40.917  58.238  1.00 32.94  ? 479 HIS A O     1 
ATOM   3481  C  CB    . HIS A  1 479 ? -16.836  41.003  56.635  1.00 31.99  ? 479 HIS A CB    1 
ATOM   3482  C  CG    . HIS A  1 479 ? -17.587  42.116  55.977  1.00 34.78  ? 479 HIS A CG    1 
ATOM   3483  N  ND1   . HIS A  1 479 ? -18.608  42.797  56.603  1.00 41.54  ? 479 HIS A ND1   1 
ATOM   3484  C  CD2   . HIS A  1 479 ? -17.463  42.669  54.748  1.00 41.78  ? 479 HIS A CD2   1 
ATOM   3485  C  CE1   . HIS A  1 479 ? -19.082  43.720  55.786  1.00 39.59  ? 479 HIS A CE1   1 
ATOM   3486  N  NE2   . HIS A  1 479 ? -18.405  43.662  54.654  1.00 34.58  ? 479 HIS A NE2   1 
ATOM   3487  N  N     . ALA A  1 480 ? -14.540  38.930  57.348  1.00 29.91  ? 480 ALA A N     1 
ATOM   3488  C  CA    . ALA A  1 480 ? -13.794  38.172  58.350  1.00 31.68  ? 480 ALA A CA    1 
ATOM   3489  C  C     . ALA A  1 480 ? -12.319  38.551  58.337  1.00 38.08  ? 480 ALA A C     1 
ATOM   3490  O  O     . ALA A  1 480 ? -11.707  38.760  59.391  1.00 42.63  ? 480 ALA A O     1 
ATOM   3491  C  CB    . ALA A  1 480 ? -13.973  36.671  58.120  1.00 25.04  ? 480 ALA A CB    1 
ATOM   3492  N  N     . GLN A  1 481 ? -11.729  38.637  57.146  1.00 34.08  ? 481 GLN A N     1 
ATOM   3493  C  CA    . GLN A  1 481 ? -10.333  39.044  57.041  1.00 39.14  ? 481 GLN A CA    1 
ATOM   3494  C  C     . GLN A  1 481 ? -10.129  40.458  57.580  1.00 43.47  ? 481 GLN A C     1 
ATOM   3495  O  O     . GLN A  1 481 ? -9.229   40.701  58.391  1.00 41.86  ? 481 GLN A O     1 
ATOM   3496  C  CB    . GLN A  1 481 ? -9.876   38.932  55.589  1.00 39.74  ? 481 GLN A CB    1 
ATOM   3497  C  CG    . GLN A  1 481 ? -9.883   37.520  55.051  1.00 37.15  ? 481 GLN A CG    1 
ATOM   3498  C  CD    . GLN A  1 481 ? -9.489   37.473  53.601  1.00 45.13  ? 481 GLN A CD    1 
ATOM   3499  O  OE1   . GLN A  1 481 ? -9.649   38.442  52.855  1.00 37.72  ? 481 GLN A OE1   1 
ATOM   3500  N  NE2   . GLN A  1 481 ? -8.916   36.357  53.198  1.00 48.69  ? 481 GLN A NE2   1 
ATOM   3501  N  N     . GLU A  1 482 ? -10.957  41.407  57.135  1.00 44.52  ? 482 GLU A N     1 
ATOM   3502  C  CA    . GLU A  1 482 ? -10.791  42.798  57.554  1.00 43.53  ? 482 GLU A CA    1 
ATOM   3503  C  C     . GLU A  1 482 ? -11.065  42.971  59.047  1.00 49.14  ? 482 GLU A C     1 
ATOM   3504  O  O     . GLU A  1 482 ? -10.292  43.622  59.759  1.00 45.30  ? 482 GLU A O     1 
ATOM   3505  C  CB    . GLU A  1 482 ? -11.704  43.708  56.731  1.00 42.55  ? 482 GLU A CB    1 
ATOM   3506  C  CG    . GLU A  1 482 ? -11.307  45.181  56.753  1.00 52.17  ? 482 GLU A CG    1 
ATOM   3507  C  CD    . GLU A  1 482 ? -11.573  45.885  55.434  1.00 61.93  ? 482 GLU A CD    1 
ATOM   3508  O  OE1   . GLU A  1 482 ? -12.507  46.712  55.378  1.00 75.35  ? 482 GLU A OE1   1 
ATOM   3509  O  OE2   . GLU A  1 482 ? -10.848  45.617  54.453  1.00 71.49  ? 482 GLU A OE2   1 
ATOM   3510  N  N     . LEU A  1 483 ? -12.168  42.402  59.539  1.00 43.29  ? 483 LEU A N     1 
ATOM   3511  C  CA    . LEU A  1 483 ? -12.550  42.627  60.930  1.00 39.96  ? 483 LEU A CA    1 
ATOM   3512  C  C     . LEU A  1 483 ? -11.563  41.986  61.902  1.00 40.41  ? 483 LEU A C     1 
ATOM   3513  O  O     . LEU A  1 483 ? -11.186  42.600  62.905  1.00 49.20  ? 483 LEU A O     1 
ATOM   3514  C  CB    . LEU A  1 483 ? -13.969  42.114  61.172  1.00 36.59  ? 483 LEU A CB    1 
ATOM   3515  C  CG    . LEU A  1 483 ? -15.053  43.005  60.558  1.00 38.39  ? 483 LEU A CG    1 
ATOM   3516  C  CD1   . LEU A  1 483 ? -16.422  42.342  60.596  1.00 38.22  ? 483 LEU A CD1   1 
ATOM   3517  C  CD2   . LEU A  1 483 ? -15.091  44.368  61.244  1.00 37.61  ? 483 LEU A CD2   1 
ATOM   3518  N  N     . ILE A  1 484 ? -11.153  40.746  61.642  1.00 42.95  ? 484 ILE A N     1 
ATOM   3519  C  CA    . ILE A  1 484 ? -10.285  40.044  62.586  1.00 43.11  ? 484 ILE A CA    1 
ATOM   3520  C  C     . ILE A  1 484 ? -8.817   40.421  62.384  1.00 44.95  ? 484 ILE A C     1 
ATOM   3521  O  O     . ILE A  1 484 ? -8.103   40.715  63.349  1.00 54.57  ? 484 ILE A O     1 
ATOM   3522  C  CB    . ILE A  1 484 ? -10.518  38.525  62.496  1.00 44.70  ? 484 ILE A CB    1 
ATOM   3523  C  CG1   . ILE A  1 484 ? -11.745  38.146  63.331  1.00 29.80  ? 484 ILE A CG1   1 
ATOM   3524  C  CG2   . ILE A  1 484 ? -9.306   37.759  62.986  1.00 33.85  ? 484 ILE A CG2   1 
ATOM   3525  C  CD1   . ILE A  1 484 ? -12.602  37.075  62.706  1.00 30.91  ? 484 ILE A CD1   1 
ATOM   3526  N  N     . LEU A  1 485 ? -8.332   40.395  61.140  1.00 44.47  ? 485 LEU A N     1 
ATOM   3527  C  CA    . LEU A  1 485 ? -6.911   40.583  60.854  1.00 41.11  ? 485 LEU A CA    1 
ATOM   3528  C  C     . LEU A  1 485 ? -6.539   41.972  60.334  1.00 49.89  ? 485 LEU A C     1 
ATOM   3529  O  O     . LEU A  1 485 ? -5.348   42.296  60.301  1.00 57.33  ? 485 LEU A O     1 
ATOM   3530  C  CB    . LEU A  1 485 ? -6.430   39.530  59.848  1.00 44.29  ? 485 LEU A CB    1 
ATOM   3531  C  CG    . LEU A  1 485 ? -6.626   38.070  60.252  1.00 46.65  ? 485 LEU A CG    1 
ATOM   3532  C  CD1   . LEU A  1 485 ? -5.997   37.158  59.216  1.00 39.98  ? 485 LEU A CD1   1 
ATOM   3533  C  CD2   . LEU A  1 485 ? -6.027   37.821  61.633  1.00 38.53  ? 485 LEU A CD2   1 
ATOM   3534  N  N     . GLY A  1 486 ? -7.497   42.790  59.905  1.00 48.20  ? 486 GLY A N     1 
ATOM   3535  C  CA    . GLY A  1 486 ? -7.178   44.111  59.407  1.00 43.40  ? 486 GLY A CA    1 
ATOM   3536  C  C     . GLY A  1 486 ? -7.372   44.298  57.915  1.00 52.16  ? 486 GLY A C     1 
ATOM   3537  O  O     . GLY A  1 486 ? -7.415   43.341  57.134  1.00 54.61  ? 486 GLY A O     1 
ATOM   3538  N  N     . PRO A  1 487 ? -7.482   45.560  57.491  1.00 50.74  ? 487 PRO A N     1 
ATOM   3539  C  CA    . PRO A  1 487 ? -7.834   45.830  56.089  1.00 47.70  ? 487 PRO A CA    1 
ATOM   3540  C  C     . PRO A  1 487 ? -6.740   45.475  55.102  1.00 48.46  ? 487 PRO A C     1 
ATOM   3541  O  O     . PRO A  1 487 ? -7.042   45.210  53.934  1.00 53.08  ? 487 PRO A O     1 
ATOM   3542  C  CB    . PRO A  1 487 ? -8.117   47.342  56.087  1.00 55.01  ? 487 PRO A CB    1 
ATOM   3543  C  CG    . PRO A  1 487 ? -8.272   47.716  57.553  1.00 60.35  ? 487 PRO A CG    1 
ATOM   3544  C  CD    . PRO A  1 487 ? -7.331   46.804  58.260  1.00 49.90  ? 487 PRO A CD    1 
ATOM   3545  N  N     . ASP A  1 488 ? -5.477   45.484  55.524  1.00 53.97  ? 488 ASP A N     1 
ATOM   3546  C  CA    . ASP A  1 488 ? -4.393   45.098  54.630  1.00 51.50  ? 488 ASP A CA    1 
ATOM   3547  C  C     . ASP A  1 488 ? -4.382   43.608  54.335  1.00 52.15  ? 488 ASP A C     1 
ATOM   3548  O  O     . ASP A  1 488 ? -3.782   43.188  53.341  1.00 56.63  ? 488 ASP A O     1 
ATOM   3549  C  CB    . ASP A  1 488 ? -3.056   45.501  55.235  1.00 59.99  ? 488 ASP A CB    1 
ATOM   3550  C  CG    . ASP A  1 488 ? -2.978   45.187  56.716  1.00 75.55  ? 488 ASP A CG    1 
ATOM   3551  O  OD1   . ASP A  1 488 ? -1.895   44.764  57.180  1.00 72.48  ? 488 ASP A OD1   1 
ATOM   3552  O  OD2   . ASP A  1 488 ? -4.005   45.362  57.414  1.00 67.34  ? 488 ASP A OD2   1 
ATOM   3553  N  N     . ARG A  1 489 ? -5.021   42.805  55.174  1.00 49.59  ? 489 ARG A N     1 
ATOM   3554  C  CA    . ARG A  1 489 ? -4.984   41.360  55.035  1.00 52.65  ? 489 ARG A CA    1 
ATOM   3555  C  C     . ARG A  1 489 ? -6.137   40.814  54.204  1.00 42.92  ? 489 ARG A C     1 
ATOM   3556  O  O     . ARG A  1 489 ? -6.304   39.593  54.119  1.00 39.76  ? 489 ARG A O     1 
ATOM   3557  C  CB    . ARG A  1 489 ? -4.919   40.719  56.421  1.00 47.42  ? 489 ARG A CB    1 
ATOM   3558  C  CG    . ARG A  1 489 ? -3.682   41.202  57.180  1.00 46.78  ? 489 ARG A CG    1 
ATOM   3559  C  CD    . ARG A  1 489 ? -3.009   40.082  57.938  1.00 51.48  ? 489 ARG A CD    1 
ATOM   3560  N  NE    . ARG A  1 489 ? -2.483   39.034  57.069  1.00 48.23  ? 489 ARG A NE    1 
ATOM   3561  C  CZ    . ARG A  1 489 ? -1.407   39.139  56.301  1.00 44.27  ? 489 ARG A CZ    1 
ATOM   3562  N  NH1   . ARG A  1 489 ? -0.823   40.305  56.074  1.00 40.78  ? 489 ARG A NH1   1 
ATOM   3563  N  NH2   . ARG A  1 489 ? -0.926   38.048  55.716  1.00 38.34  ? 489 ARG A NH2   1 
ATOM   3564  N  N     . VAL A  1 490 ? -6.959   41.681  53.618  1.00 47.02  ? 490 VAL A N     1 
ATOM   3565  C  CA    . VAL A  1 490 ? -8.001   41.215  52.715  1.00 39.19  ? 490 VAL A CA    1 
ATOM   3566  C  C     . VAL A  1 490 ? -7.335   40.676  51.456  1.00 42.58  ? 490 VAL A C     1 
ATOM   3567  O  O     . VAL A  1 490 ? -6.510   41.359  50.833  1.00 39.26  ? 490 VAL A O     1 
ATOM   3568  C  CB    . VAL A  1 490 ? -8.993   42.345  52.396  1.00 33.59  ? 490 VAL A CB    1 
ATOM   3569  C  CG1   . VAL A  1 490 ? -9.850   41.978  51.199  1.00 27.11  ? 490 VAL A CG1   1 
ATOM   3570  C  CG2   . VAL A  1 490 ? -9.864   42.636  53.605  1.00 46.00  ? 490 VAL A CG2   1 
ATOM   3571  N  N     . VAL A  1 491 ? -7.665   39.439  51.090  1.00 34.80  ? 491 VAL A N     1 
ATOM   3572  C  CA    . VAL A  1 491 ? -7.041   38.779  49.950  1.00 31.40  ? 491 VAL A CA    1 
ATOM   3573  C  C     . VAL A  1 491 ? -7.985   37.717  49.387  1.00 40.49  ? 491 VAL A C     1 
ATOM   3574  O  O     . VAL A  1 491 ? -8.721   37.058  50.129  1.00 36.12  ? 491 VAL A O     1 
ATOM   3575  C  CB    . VAL A  1 491 ? -5.671   38.183  50.351  1.00 41.30  ? 491 VAL A CB    1 
ATOM   3576  C  CG1   . VAL A  1 491 ? -5.842   36.920  51.202  1.00 42.39  ? 491 VAL A CG1   1 
ATOM   3577  C  CG2   . VAL A  1 491 ? -4.823   37.909  49.115  1.00 29.37  ? 491 VAL A CG2   1 
ATOM   3578  N  N     . ASN A  1 492 ? -7.973   37.588  48.056  1.00 35.61  ? 492 ASN A N     1 
ATOM   3579  C  CA    . ASN A  1 492 ? -8.701   36.553  47.315  1.00 35.19  ? 492 ASN A CA    1 
ATOM   3580  C  C     . ASN A  1 492 ? -10.214  36.612  47.519  1.00 37.02  ? 492 ASN A C     1 
ATOM   3581  O  O     . ASN A  1 492 ? -10.898  35.597  47.373  1.00 43.11  ? 492 ASN A O     1 
ATOM   3582  C  CB    . ASN A  1 492 ? -8.193   35.146  47.661  1.00 37.14  ? 492 ASN A CB    1 
ATOM   3583  C  CG    . ASN A  1 492 ? -6.911   34.786  46.933  1.00 34.45  ? 492 ASN A CG    1 
ATOM   3584  O  OD1   . ASN A  1 492 ? -5.824   34.846  47.504  1.00 36.47  ? 492 ASN A OD1   1 
ATOM   3585  N  ND2   . ASN A  1 492 ? -7.031   34.417  45.663  1.00 33.58  ? 492 ASN A ND2   1 
ATOM   3586  N  N     . ASN A  1 493 ? -10.779  37.784  47.812  1.00 40.24  ? 493 ASN A N     1 
ATOM   3587  C  CA    . ASN A  1 493 ? -12.218  37.849  48.045  1.00 46.23  ? 493 ASN A CA    1 
ATOM   3588  C  C     . ASN A  1 493 ? -12.979  38.874  47.206  1.00 47.87  ? 493 ASN A C     1 
ATOM   3589  O  O     . ASN A  1 493 ? -14.200  38.977  47.362  1.00 45.94  ? 493 ASN A O     1 
ATOM   3590  C  CB    . ASN A  1 493 ? -12.502  38.111  49.532  1.00 42.11  ? 493 ASN A CB    1 
ATOM   3591  C  CG    . ASN A  1 493 ? -12.547  36.834  50.347  1.00 41.94  ? 493 ASN A CG    1 
ATOM   3592  O  OD1   . ASN A  1 493 ? -13.197  35.863  49.962  1.00 39.57  ? 493 ASN A OD1   1 
ATOM   3593  N  ND2   . ASN A  1 493 ? -11.850  36.826  51.476  1.00 41.04  ? 493 ASN A ND2   1 
ATOM   3594  N  N     . ARG A  1 494 ? -12.324  39.594  46.299  1.00 41.07  ? 494 ARG A N     1 
ATOM   3595  C  CA    . ARG A  1 494 ? -12.973  40.689  45.588  1.00 38.17  ? 494 ARG A CA    1 
ATOM   3596  C  C     . ARG A  1 494 ? -13.397  40.246  44.192  1.00 42.55  ? 494 ARG A C     1 
ATOM   3597  O  O     . ARG A  1 494 ? -12.658  39.538  43.500  1.00 39.15  ? 494 ARG A O     1 
ATOM   3598  C  CB    . ARG A  1 494 ? -12.055  41.911  45.498  1.00 36.51  ? 494 ARG A CB    1 
ATOM   3599  C  CG    . ARG A  1 494 ? -12.206  42.856  46.682  1.00 32.55  ? 494 ARG A CG    1 
ATOM   3600  C  CD    . ARG A  1 494 ? -11.121  43.919  46.713  1.00 29.29  ? 494 ARG A CD    1 
ATOM   3601  N  NE    . ARG A  1 494 ? -10.889  44.431  48.060  1.00 33.04  ? 494 ARG A NE    1 
ATOM   3602  C  CZ    . ARG A  1 494 ? -11.719  45.222  48.728  1.00 39.49  ? 494 ARG A CZ    1 
ATOM   3603  N  NH1   . ARG A  1 494 ? -12.874  45.611  48.210  1.00 35.35  ? 494 ARG A NH1   1 
ATOM   3604  N  NH2   . ARG A  1 494 ? -11.384  45.631  49.950  1.00 40.63  ? 494 ARG A NH2   1 
ATOM   3605  N  N     . LEU A  1 495 ? -14.611  40.644  43.798  1.00 35.30  ? 495 LEU A N     1 
ATOM   3606  C  CA    . LEU A  1 495 ? -15.208  40.248  42.520  1.00 40.07  ? 495 LEU A CA    1 
ATOM   3607  C  C     . LEU A  1 495 ? -15.667  41.491  41.752  1.00 37.25  ? 495 LEU A C     1 
ATOM   3608  O  O     . LEU A  1 495 ? -16.849  41.685  41.468  1.00 29.02  ? 495 LEU A O     1 
ATOM   3609  C  CB    . LEU A  1 495 ? -16.368  39.274  42.711  1.00 32.94  ? 495 LEU A CB    1 
ATOM   3610  C  CG    . LEU A  1 495 ? -16.061  37.991  43.478  1.00 34.74  ? 495 LEU A CG    1 
ATOM   3611  C  CD1   . LEU A  1 495 ? -17.345  37.265  43.871  1.00 31.42  ? 495 LEU A CD1   1 
ATOM   3612  C  CD2   . LEU A  1 495 ? -15.167  37.100  42.649  1.00 36.16  ? 495 LEU A CD2   1 
ATOM   3613  N  N     . GLU A  1 496 ? -14.708  42.342  41.403  1.00 29.46  ? 496 GLU A N     1 
ATOM   3614  C  CA    . GLU A  1 496 ? -15.016  43.617  40.758  1.00 44.01  ? 496 GLU A CA    1 
ATOM   3615  C  C     . GLU A  1 496 ? -15.057  43.465  39.234  1.00 36.07  ? 496 GLU A C     1 
ATOM   3616  O  O     . GLU A  1 496 ? -14.299  44.098  38.498  1.00 37.65  ? 496 GLU A O     1 
ATOM   3617  C  CB    . GLU A  1 496 ? -14.001  44.671  41.181  1.00 44.61  ? 496 GLU A CB    1 
ATOM   3618  C  CG    . GLU A  1 496 ? -14.500  45.650  42.225  1.00 51.23  ? 496 GLU A CG    1 
ATOM   3619  C  CD    . GLU A  1 496 ? -13.397  46.055  43.189  1.00 70.74  ? 496 GLU A CD    1 
ATOM   3620  O  OE1   . GLU A  1 496 ? -12.254  45.571  43.014  1.00 66.72  ? 496 GLU A OE1   1 
ATOM   3621  O  OE2   . GLU A  1 496 ? -13.667  46.858  44.112  1.00 64.40  ? 496 GLU A OE2   1 
ATOM   3622  N  N     . ASN A  1 497 ? -15.960  42.598  38.769  1.00 28.45  ? 497 ASN A N     1 
ATOM   3623  C  CA    . ASN A  1 497 ? -16.117  42.352  37.341  1.00 36.12  ? 497 ASN A CA    1 
ATOM   3624  C  C     . ASN A  1 497 ? -17.470  41.710  37.050  1.00 37.01  ? 497 ASN A C     1 
ATOM   3625  O  O     . ASN A  1 497 ? -18.049  41.032  37.902  1.00 39.94  ? 497 ASN A O     1 
ATOM   3626  C  CB    . ASN A  1 497 ? -14.998  41.464  36.793  1.00 30.62  ? 497 ASN A CB    1 
ATOM   3627  C  CG    . ASN A  1 497 ? -15.065  41.335  35.296  1.00 29.53  ? 497 ASN A CG    1 
ATOM   3628  O  OD1   . ASN A  1 497 ? -15.191  42.335  34.593  1.00 37.89  ? 497 ASN A OD1   1 
ATOM   3629  N  ND2   . ASN A  1 497 ? -14.981  40.113  34.795  1.00 35.29  ? 497 ASN A ND2   1 
ATOM   3630  N  N     . GLY A  1 498 ? -17.961  41.931  35.840  1.00 28.27  ? 498 GLY A N     1 
ATOM   3631  C  CA    . GLY A  1 498 ? -19.087  41.156  35.339  1.00 35.24  ? 498 GLY A CA    1 
ATOM   3632  C  C     . GLY A  1 498 ? -20.439  41.771  35.644  1.00 30.87  ? 498 GLY A C     1 
ATOM   3633  O  O     . GLY A  1 498 ? -20.641  42.469  36.636  1.00 39.03  ? 498 GLY A O     1 
ATOM   3634  N  N     . SER A  1 499 ? -21.387  41.499  34.754  1.00 37.26  ? 499 SER A N     1 
ATOM   3635  C  CA    . SER A  1 499 ? -22.769  41.940  34.888  1.00 41.08  ? 499 SER A CA    1 
ATOM   3636  C  C     . SER A  1 499 ? -23.649  40.703  34.951  1.00 43.03  ? 499 SER A C     1 
ATOM   3637  O  O     . SER A  1 499 ? -23.798  39.989  33.953  1.00 31.94  ? 499 SER A O     1 
ATOM   3638  C  CB    . SER A  1 499 ? -23.180  42.830  33.719  1.00 39.55  ? 499 SER A CB    1 
ATOM   3639  O  OG    . SER A  1 499 ? -24.587  42.803  33.557  1.00 38.18  ? 499 SER A OG    1 
ATOM   3640  N  N     . TYR A  1 500 ? -24.237  40.453  36.119  1.00 39.09  ? 500 TYR A N     1 
ATOM   3641  C  CA    . TYR A  1 500 ? -25.095  39.284  36.253  1.00 38.84  ? 500 TYR A CA    1 
ATOM   3642  C  C     . TYR A  1 500 ? -26.409  39.485  35.513  1.00 35.68  ? 500 TYR A C     1 
ATOM   3643  O  O     . TYR A  1 500 ? -26.956  38.527  34.949  1.00 39.15  ? 500 TYR A O     1 
ATOM   3644  C  CB    . TYR A  1 500 ? -25.295  38.974  37.733  1.00 28.30  ? 500 TYR A CB    1 
ATOM   3645  C  CG    . TYR A  1 500 ? -23.964  38.838  38.431  1.00 30.41  ? 500 TYR A CG    1 
ATOM   3646  C  CD1   . TYR A  1 500 ? -23.170  37.716  38.229  1.00 28.49  ? 500 TYR A CD1   1 
ATOM   3647  C  CD2   . TYR A  1 500 ? -23.475  39.851  39.250  1.00 31.96  ? 500 TYR A CD2   1 
ATOM   3648  C  CE1   . TYR A  1 500 ? -21.939  37.590  38.847  1.00 30.51  ? 500 TYR A CE1   1 
ATOM   3649  C  CE2   . TYR A  1 500 ? -22.244  39.735  39.872  1.00 27.98  ? 500 TYR A CE2   1 
ATOM   3650  C  CZ    . TYR A  1 500 ? -21.480  38.603  39.667  1.00 30.31  ? 500 TYR A CZ    1 
ATOM   3651  O  OH    . TYR A  1 500 ? -20.255  38.480  40.281  1.00 31.26  ? 500 TYR A OH    1 
ATOM   3652  N  N     . SER A  1 501 ? -26.916  40.720  35.485  1.00 36.00  ? 501 SER A N     1 
ATOM   3653  C  CA    . SER A  1 501 ? -28.042  41.042  34.614  1.00 41.10  ? 501 SER A CA    1 
ATOM   3654  C  C     . SER A  1 501 ? -27.689  40.795  33.153  1.00 33.58  ? 501 SER A C     1 
ATOM   3655  O  O     . SER A  1 501 ? -28.522  40.314  32.376  1.00 29.65  ? 501 SER A O     1 
ATOM   3656  C  CB    . SER A  1 501 ? -28.461  42.492  34.817  1.00 33.37  ? 501 SER A CB    1 
ATOM   3657  O  OG    . SER A  1 501 ? -27.324  43.337  34.796  1.00 36.71  ? 501 SER A OG    1 
ATOM   3658  N  N     . GLY A  1 502 ? -26.465  41.142  32.755  1.00 32.07  ? 502 GLY A N     1 
ATOM   3659  C  CA    . GLY A  1 502 ? -26.032  40.851  31.399  1.00 31.73  ? 502 GLY A CA    1 
ATOM   3660  C  C     . GLY A  1 502 ? -26.073  39.369  31.085  1.00 31.37  ? 502 GLY A C     1 
ATOM   3661  O  O     . GLY A  1 502 ? -26.553  38.957  30.025  1.00 32.51  ? 502 GLY A O     1 
ATOM   3662  N  N     . VAL A  1 503 ? -25.569  38.545  32.009  1.00 35.16  ? 503 VAL A N     1 
ATOM   3663  C  CA    . VAL A  1 503 ? -25.562  37.099  31.803  1.00 27.96  ? 503 VAL A CA    1 
ATOM   3664  C  C     . VAL A  1 503 ? -26.985  36.570  31.673  1.00 30.71  ? 503 VAL A C     1 
ATOM   3665  O  O     . VAL A  1 503 ? -27.298  35.800  30.758  1.00 25.30  ? 503 VAL A O     1 
ATOM   3666  C  CB    . VAL A  1 503 ? -24.802  36.400  32.943  1.00 32.59  ? 503 VAL A CB    1 
ATOM   3667  C  CG1   . VAL A  1 503 ? -25.006  34.886  32.871  1.00 25.61  ? 503 VAL A CG1   1 
ATOM   3668  C  CG2   . VAL A  1 503 ? -23.329  36.752  32.877  1.00 34.34  ? 503 VAL A CG2   1 
ATOM   3669  N  N     . ALA A  1 504 ? -27.874  36.989  32.577  1.00 31.32  ? 504 ALA A N     1 
ATOM   3670  C  CA    . ALA A  1 504 ? -29.248  36.499  32.536  1.00 31.13  ? 504 ALA A CA    1 
ATOM   3671  C  C     . ALA A  1 504 ? -29.937  36.889  31.232  1.00 31.62  ? 504 ALA A C     1 
ATOM   3672  O  O     . ALA A  1 504 ? -30.673  36.086  30.643  1.00 28.81  ? 504 ALA A O     1 
ATOM   3673  C  CB    . ALA A  1 504 ? -30.028  37.022  33.738  1.00 29.92  ? 504 ALA A CB    1 
ATOM   3674  N  N     . ARG A  1 505 ? -29.728  38.127  30.778  1.00 32.03  ? 505 ARG A N     1 
ATOM   3675  C  CA    . ARG A  1 505 ? -30.302  38.553  29.507  1.00 34.45  ? 505 ARG A CA    1 
ATOM   3676  C  C     . ARG A  1 505 ? -29.805  37.682  28.364  1.00 33.30  ? 505 ARG A C     1 
ATOM   3677  O  O     . ARG A  1 505 ? -30.597  37.239  27.525  1.00 35.93  ? 505 ARG A O     1 
ATOM   3678  C  CB    . ARG A  1 505 ? -29.966  40.020  29.248  1.00 38.96  ? 505 ARG A CB    1 
ATOM   3679  C  CG    . ARG A  1 505 ? -30.942  40.758  28.345  1.00 36.21  ? 505 ARG A CG    1 
ATOM   3680  C  CD    . ARG A  1 505 ? -30.285  42.012  27.775  1.00 41.02  ? 505 ARG A CD    1 
ATOM   3681  N  NE    . ARG A  1 505 ? -29.359  42.600  28.739  1.00 50.92  ? 505 ARG A NE    1 
ATOM   3682  C  CZ    . ARG A  1 505 ? -29.718  43.354  29.772  1.00 49.37  ? 505 ARG A CZ    1 
ATOM   3683  N  NH1   . ARG A  1 505 ? -30.985  43.682  29.983  1.00 47.85  ? 505 ARG A NH1   1 
ATOM   3684  N  NH2   . ARG A  1 505 ? -28.784  43.786  30.617  1.00 42.41  ? 505 ARG A NH2   1 
ATOM   3685  N  N     . ALA A  1 506 ? -28.499  37.406  28.330  1.00 27.90  ? 506 ALA A N     1 
ATOM   3686  C  CA    . ALA A  1 506 ? -27.948  36.577  27.264  1.00 24.49  ? 506 ALA A CA    1 
ATOM   3687  C  C     . ALA A  1 506 ? -28.546  35.183  27.277  1.00 23.96  ? 506 ALA A C     1 
ATOM   3688  O  O     . ALA A  1 506 ? -28.553  34.501  26.248  1.00 35.91  ? 506 ALA A O     1 
ATOM   3689  C  CB    . ALA A  1 506 ? -26.426  36.498  27.382  1.00 30.11  ? 506 ALA A CB    1 
ATOM   3690  N  N     . LEU A  1 507 ? -29.026  34.731  28.429  1.00 26.53  ? 507 LEU A N     1 
ATOM   3691  C  CA    . LEU A  1 507 ? -29.654  33.423  28.547  1.00 32.39  ? 507 LEU A CA    1 
ATOM   3692  C  C     . LEU A  1 507 ? -31.170  33.489  28.410  1.00 32.65  ? 507 LEU A C     1 
ATOM   3693  O  O     . LEU A  1 507 ? -31.847  32.476  28.629  1.00 31.41  ? 507 LEU A O     1 
ATOM   3694  C  CB    . LEU A  1 507 ? -29.252  32.773  29.873  1.00 27.85  ? 507 LEU A CB    1 
ATOM   3695  C  CG    . LEU A  1 507 ? -27.752  32.465  29.925  1.00 27.62  ? 507 LEU A CG    1 
ATOM   3696  C  CD1   . LEU A  1 507 ? -27.351  31.808  31.236  1.00 29.93  ? 507 LEU A CD1   1 
ATOM   3697  C  CD2   . LEU A  1 507 ? -27.360  31.593  28.745  1.00 23.10  ? 507 LEU A CD2   1 
ATOM   3698  N  N     . GLY A  1 508 ? -31.714  34.648  28.047  1.00 27.45  ? 508 GLY A N     1 
ATOM   3699  C  CA    . GLY A  1 508 ? -33.121  34.768  27.733  1.00 24.17  ? 508 GLY A CA    1 
ATOM   3700  C  C     . GLY A  1 508 ? -34.015  35.211  28.863  1.00 27.72  ? 508 GLY A C     1 
ATOM   3701  O  O     . GLY A  1 508 ? -35.240  35.112  28.737  1.00 27.53  ? 508 GLY A O     1 
ATOM   3702  N  N     . ALA A  1 509 ? -33.457  35.704  29.957  1.00 33.61  ? 509 ALA A N     1 
ATOM   3703  C  CA    . ALA A  1 509 ? -34.260  36.156  31.079  1.00 32.13  ? 509 ALA A CA    1 
ATOM   3704  C  C     . ALA A  1 509 ? -34.378  37.675  31.047  1.00 37.26  ? 509 ALA A C     1 
ATOM   3705  O  O     . ALA A  1 509 ? -33.562  38.372  30.439  1.00 33.82  ? 509 ALA A O     1 
ATOM   3706  C  CB    . ALA A  1 509 ? -33.647  35.698  32.404  1.00 28.60  ? 509 ALA A CB    1 
ATOM   3707  N  N     . ASP A  1 510 ? -35.422  38.182  31.698  1.00 33.16  ? 510 ASP A N     1 
ATOM   3708  C  CA    . ASP A  1 510 ? -35.544  39.617  31.897  1.00 28.51  ? 510 ASP A CA    1 
ATOM   3709  C  C     . ASP A  1 510 ? -34.433  40.100  32.818  1.00 30.56  ? 510 ASP A C     1 
ATOM   3710  O  O     . ASP A  1 510 ? -34.099  39.443  33.807  1.00 41.37  ? 510 ASP A O     1 
ATOM   3711  C  CB    . ASP A  1 510 ? -36.905  39.966  32.492  1.00 39.10  ? 510 ASP A CB    1 
ATOM   3712  C  CG    . ASP A  1 510 ? -38.052  39.585  31.586  1.00 45.53  ? 510 ASP A CG    1 
ATOM   3713  O  OD1   . ASP A  1 510 ? -37.832  38.792  30.647  1.00 50.10  ? 510 ASP A OD1   1 
ATOM   3714  O  OD2   . ASP A  1 510 ? -39.175  40.078  31.818  1.00 53.41  ? 510 ASP A OD2   1 
ATOM   3715  N  N     . SER A  1 511 ? -33.853  41.248  32.492  1.00 33.85  ? 511 SER A N     1 
ATOM   3716  C  CA    . SER A  1 511 ? -32.723  41.773  33.245  1.00 37.28  ? 511 SER A CA    1 
ATOM   3717  C  C     . SER A  1 511 ? -32.912  43.254  33.507  1.00 31.57  ? 511 SER A C     1 
ATOM   3718  O  O     . SER A  1 511 ? -33.309  44.014  32.621  1.00 45.50  ? 511 SER A O     1 
ATOM   3719  C  CB    . SER A  1 511 ? -31.402  41.568  32.497  1.00 41.19  ? 511 SER A CB    1 
ATOM   3720  O  OG    . SER A  1 511 ? -31.096  40.193  32.360  1.00 41.99  ? 511 SER A OG    1 
ATOM   3721  N  N     . ILE A  1 512 ? -32.629  43.656  34.737  1.00 28.67  ? 512 ILE A N     1 
ATOM   3722  C  CA    . ILE A  1 512 ? -32.694  45.053  35.121  1.00 33.05  ? 512 ILE A CA    1 
ATOM   3723  C  C     . ILE A  1 512 ? -31.634  45.297  36.183  1.00 38.13  ? 512 ILE A C     1 
ATOM   3724  O  O     . ILE A  1 512 ? -31.292  44.402  36.960  1.00 38.51  ? 512 ILE A O     1 
ATOM   3725  C  CB    . ILE A  1 512 ? -34.114  45.423  35.611  1.00 29.30  ? 512 ILE A CB    1 
ATOM   3726  C  CG1   . ILE A  1 512 ? -34.349  46.934  35.502  1.00 34.55  ? 512 ILE A CG1   1 
ATOM   3727  C  CG2   . ILE A  1 512 ? -34.330  44.908  36.993  1.00 34.68  ? 512 ILE A CG2   1 
ATOM   3728  C  CD1   . ILE A  1 512 ? -35.812  47.343  35.520  1.00 35.71  ? 512 ILE A CD1   1 
ATOM   3729  N  N     . ASP A  1 513 ? -31.079  46.504  36.185  1.00 40.45  ? 513 ASP A N     1 
ATOM   3730  C  CA    . ASP A  1 513 ? -30.163  46.941  37.228  1.00 35.41  ? 513 ASP A CA    1 
ATOM   3731  C  C     . ASP A  1 513 ? -30.866  47.976  38.087  1.00 34.28  ? 513 ASP A C     1 
ATOM   3732  O  O     . ASP A  1 513 ? -31.661  48.773  37.581  1.00 36.94  ? 513 ASP A O     1 
ATOM   3733  C  CB    . ASP A  1 513 ? -28.867  47.532  36.664  1.00 34.17  ? 513 ASP A CB    1 
ATOM   3734  C  CG    . ASP A  1 513 ? -27.863  46.470  36.262  1.00 43.86  ? 513 ASP A CG    1 
ATOM   3735  O  OD1   . ASP A  1 513 ? -28.301  45.396  35.814  1.00 46.99  ? 513 ASP A OD1   1 
ATOM   3736  O  OD2   . ASP A  1 513 ? -26.639  46.696  36.403  1.00 47.89  ? 513 ASP A OD2   1 
ATOM   3737  N  N     . VAL A  1 514 ? -30.596  47.936  39.388  1.00 40.23  ? 514 VAL A N     1 
ATOM   3738  C  CA    . VAL A  1 514 ? -31.140  48.889  40.347  1.00 32.61  ? 514 VAL A CA    1 
ATOM   3739  C  C     . VAL A  1 514 ? -29.952  49.508  41.066  1.00 36.25  ? 514 VAL A C     1 
ATOM   3740  O  O     . VAL A  1 514 ? -29.242  48.821  41.814  1.00 41.39  ? 514 VAL A O     1 
ATOM   3741  C  CB    . VAL A  1 514 ? -32.106  48.234  41.341  1.00 27.08  ? 514 VAL A CB    1 
ATOM   3742  C  CG1   . VAL A  1 514 ? -32.368  49.164  42.512  1.00 35.46  ? 514 VAL A CG1   1 
ATOM   3743  C  CG2   . VAL A  1 514 ? -33.398  47.873  40.648  1.00 27.07  ? 514 VAL A CG2   1 
ATOM   3744  N  N     . SER A  1 515 ? -29.726  50.802  40.832  1.00 45.67  ? 515 SER A N     1 
ATOM   3745  C  CA    . SER A  1 515 ? -28.671  51.542  41.509  1.00 42.99  ? 515 SER A CA    1 
ATOM   3746  C  C     . SER A  1 515 ? -29.196  52.463  42.600  1.00 35.21  ? 515 SER A C     1 
ATOM   3747  O  O     . SER A  1 515 ? -28.421  52.873  43.470  1.00 50.19  ? 515 SER A O     1 
ATOM   3748  C  CB    . SER A  1 515 ? -27.873  52.373  40.490  1.00 48.33  ? 515 SER A CB    1 
ATOM   3749  O  OG    . SER A  1 515 ? -27.609  51.631  39.306  1.00 53.89  ? 515 SER A OG    1 
ATOM   3750  N  N     . ASP A  1 516 ? -30.487  52.781  42.580  1.00 37.42  ? 516 ASP A N     1 
ATOM   3751  C  CA    . ASP A  1 516 ? -31.098  53.703  43.525  1.00 41.80  ? 516 ASP A CA    1 
ATOM   3752  C  C     . ASP A  1 516 ? -32.198  52.968  44.277  1.00 40.33  ? 516 ASP A C     1 
ATOM   3753  O  O     . ASP A  1 516 ? -33.071  52.347  43.658  1.00 35.32  ? 516 ASP A O     1 
ATOM   3754  C  CB    . ASP A  1 516 ? -31.656  54.937  42.803  1.00 51.12  ? 516 ASP A CB    1 
ATOM   3755  C  CG    . ASP A  1 516 ? -30.666  56.093  42.780  1.00 65.18  ? 516 ASP A CG    1 
ATOM   3756  O  OD1   . ASP A  1 516 ? -30.302  56.596  43.867  1.00 71.68  ? 516 ASP A OD1   1 
ATOM   3757  O  OD2   . ASP A  1 516 ? -30.247  56.494  41.669  1.00 69.61  ? 516 ASP A OD2   1 
ATOM   3758  N  N     . ILE A  1 517 ? -32.135  53.021  45.610  1.00 38.24  ? 517 ILE A N     1 
ATOM   3759  C  CA    . ILE A  1 517 ? -33.046  52.253  46.459  1.00 33.12  ? 517 ILE A CA    1 
ATOM   3760  C  C     . ILE A  1 517 ? -34.507  52.548  46.145  1.00 29.49  ? 517 ILE A C     1 
ATOM   3761  O  O     . ILE A  1 517 ? -35.372  51.682  46.324  1.00 33.90  ? 517 ILE A O     1 
ATOM   3762  C  CB    . ILE A  1 517 ? -32.719  52.512  47.946  1.00 32.09  ? 517 ILE A CB    1 
ATOM   3763  C  CG1   . ILE A  1 517 ? -33.624  51.672  48.849  1.00 31.45  ? 517 ILE A CG1   1 
ATOM   3764  C  CG2   . ILE A  1 517 ? -32.820  53.985  48.273  1.00 29.32  ? 517 ILE A CG2   1 
ATOM   3765  C  CD1   . ILE A  1 517 ? -33.450  50.175  48.654  1.00 30.03  ? 517 ILE A CD1   1 
ATOM   3766  N  N     . ALA A  1 518 ? -34.811  53.755  45.663  1.00 38.78  ? 518 ALA A N     1 
ATOM   3767  C  CA    . ALA A  1 518 ? -36.202  54.111  45.392  1.00 44.70  ? 518 ALA A CA    1 
ATOM   3768  C  C     . ALA A  1 518 ? -36.826  53.212  44.329  1.00 42.84  ? 518 ALA A C     1 
ATOM   3769  O  O     . ALA A  1 518 ? -38.038  52.967  44.362  1.00 47.11  ? 518 ALA A O     1 
ATOM   3770  C  CB    . ALA A  1 518 ? -36.298  55.577  44.975  1.00 31.35  ? 518 ALA A CB    1 
ATOM   3771  N  N     . ASP A  1 519 ? -36.022  52.712  43.387  1.00 39.57  ? 519 ASP A N     1 
ATOM   3772  C  CA    . ASP A  1 519 ? -36.507  51.885  42.287  1.00 34.85  ? 519 ASP A CA    1 
ATOM   3773  C  C     . ASP A  1 519 ? -36.640  50.405  42.635  1.00 45.22  ? 519 ASP A C     1 
ATOM   3774  O  O     . ASP A  1 519 ? -37.221  49.655  41.838  1.00 32.95  ? 519 ASP A O     1 
ATOM   3775  C  CB    . ASP A  1 519 ? -35.575  52.022  41.084  1.00 42.06  ? 519 ASP A CB    1 
ATOM   3776  C  CG    . ASP A  1 519 ? -35.534  53.427  40.541  1.00 50.61  ? 519 ASP A CG    1 
ATOM   3777  O  OD1   . ASP A  1 519 ? -36.543  54.148  40.697  1.00 55.48  ? 519 ASP A OD1   1 
ATOM   3778  O  OD2   . ASP A  1 519 ? -34.493  53.808  39.963  1.00 49.80  ? 519 ASP A OD2   1 
ATOM   3779  N  N     . LEU A  1 520 ? -36.112  49.962  43.783  1.00 39.95  ? 520 LEU A N     1 
ATOM   3780  C  CA    . LEU A  1 520 ? -36.022  48.529  44.056  1.00 35.99  ? 520 LEU A CA    1 
ATOM   3781  C  C     . LEU A  1 520 ? -37.402  47.887  44.149  1.00 37.49  ? 520 LEU A C     1 
ATOM   3782  O  O     . LEU A  1 520 ? -37.720  46.963  43.391  1.00 36.26  ? 520 LEU A O     1 
ATOM   3783  C  CB    . LEU A  1 520 ? -35.217  48.285  45.330  1.00 34.74  ? 520 LEU A CB    1 
ATOM   3784  C  CG    . LEU A  1 520 ? -34.892  46.803  45.517  1.00 33.97  ? 520 LEU A CG    1 
ATOM   3785  C  CD1   . LEU A  1 520 ? -34.382  46.219  44.205  1.00 28.51  ? 520 LEU A CD1   1 
ATOM   3786  C  CD2   . LEU A  1 520 ? -33.880  46.593  46.631  1.00 27.69  ? 520 LEU A CD2   1 
ATOM   3787  N  N     . ALA A  1 521 ? -38.227  48.343  45.094  1.00 36.00  ? 521 ALA A N     1 
ATOM   3788  C  CA    . ALA A  1 521 ? -39.571  47.784  45.237  1.00 31.51  ? 521 ALA A CA    1 
ATOM   3789  C  C     . ALA A  1 521 ? -40.401  47.897  43.961  1.00 37.66  ? 521 ALA A C     1 
ATOM   3790  O  O     . ALA A  1 521 ? -41.065  46.910  43.596  1.00 37.98  ? 521 ALA A O     1 
ATOM   3791  C  CB    . ALA A  1 521 ? -40.282  48.435  46.427  1.00 32.80  ? 521 ALA A CB    1 
ATOM   3792  N  N     . PRO A  1 522 ? -40.436  49.035  43.251  1.00 40.41  ? 522 PRO A N     1 
ATOM   3793  C  CA    . PRO A  1 522 ? -41.199  49.061  41.991  1.00 34.08  ? 522 PRO A CA    1 
ATOM   3794  C  C     . PRO A  1 522 ? -40.709  48.046  40.982  1.00 38.44  ? 522 PRO A C     1 
ATOM   3795  O  O     . PRO A  1 522 ? -41.521  47.419  40.291  1.00 39.27  ? 522 PRO A O     1 
ATOM   3796  C  CB    . PRO A  1 522 ? -40.998  50.499  41.499  1.00 34.59  ? 522 PRO A CB    1 
ATOM   3797  C  CG    . PRO A  1 522 ? -40.758  51.273  42.739  1.00 43.74  ? 522 PRO A CG    1 
ATOM   3798  C  CD    . PRO A  1 522 ? -39.907  50.373  43.574  1.00 37.05  ? 522 PRO A CD    1 
ATOM   3799  N  N     . THR A  1 523 ? -39.392  47.876  40.868  1.00 33.60  ? 523 THR A N     1 
ATOM   3800  C  CA    . THR A  1 523 ? -38.853  46.897  39.933  1.00 32.13  ? 523 THR A CA    1 
ATOM   3801  C  C     . THR A  1 523 ? -39.293  45.484  40.299  1.00 38.06  ? 523 THR A C     1 
ATOM   3802  O  O     . THR A  1 523 ? -39.697  44.704  39.426  1.00 37.83  ? 523 THR A O     1 
ATOM   3803  C  CB    . THR A  1 523 ? -37.331  46.984  39.912  1.00 33.95  ? 523 THR A CB    1 
ATOM   3804  O  OG1   . THR A  1 523 ? -36.925  48.251  39.386  1.00 31.20  ? 523 THR A OG1   1 
ATOM   3805  C  CG2   . THR A  1 523 ? -36.772  45.898  39.060  1.00 27.83  ? 523 THR A CG2   1 
ATOM   3806  N  N     . LEU A  1 524 ? -39.237  45.145  41.591  1.00 38.01  ? 524 LEU A N     1 
ATOM   3807  C  CA    . LEU A  1 524 ? -39.656  43.821  42.043  1.00 37.28  ? 524 LEU A CA    1 
ATOM   3808  C  C     . LEU A  1 524 ? -41.126  43.562  41.734  1.00 39.85  ? 524 LEU A C     1 
ATOM   3809  O  O     . LEU A  1 524 ? -41.489  42.458  41.310  1.00 41.89  ? 524 LEU A O     1 
ATOM   3810  C  CB    . LEU A  1 524 ? -39.383  43.675  43.541  1.00 39.73  ? 524 LEU A CB    1 
ATOM   3811  C  CG    . LEU A  1 524 ? -39.738  42.349  44.219  1.00 38.32  ? 524 LEU A CG    1 
ATOM   3812  C  CD1   . LEU A  1 524 ? -39.118  41.175  43.485  1.00 30.31  ? 524 LEU A CD1   1 
ATOM   3813  C  CD2   . LEU A  1 524 ? -39.283  42.375  45.660  1.00 33.50  ? 524 LEU A CD2   1 
ATOM   3814  N  N     . ARG A  1 525 ? -41.991  44.558  41.957  1.00 38.19  ? 525 ARG A N     1 
ATOM   3815  C  CA    . ARG A  1 525 ? -43.409  44.394  41.646  1.00 29.97  ? 525 ARG A CA    1 
ATOM   3816  C  C     . ARG A  1 525 ? -43.617  44.057  40.179  1.00 32.66  ? 525 ARG A C     1 
ATOM   3817  O  O     . ARG A  1 525 ? -44.374  43.140  39.843  1.00 37.68  ? 525 ARG A O     1 
ATOM   3818  C  CB    . ARG A  1 525 ? -44.175  45.668  42.007  1.00 31.75  ? 525 ARG A CB    1 
ATOM   3819  C  CG    . ARG A  1 525 ? -44.395  45.849  43.491  1.00 45.30  ? 525 ARG A CG    1 
ATOM   3820  C  CD    . ARG A  1 525 ? -45.455  46.895  43.827  1.00 50.92  ? 525 ARG A CD    1 
ATOM   3821  N  NE    . ARG A  1 525 ? -44.863  47.963  44.627  1.00 55.86  ? 525 ARG A NE    1 
ATOM   3822  C  CZ    . ARG A  1 525 ? -44.229  49.018  44.132  1.00 49.84  ? 525 ARG A CZ    1 
ATOM   3823  N  NH1   . ARG A  1 525 ? -44.226  49.278  42.834  1.00 47.00  ? 525 ARG A NH1   1 
ATOM   3824  N  NH2   . ARG A  1 525 ? -43.587  49.836  44.962  1.00 42.60  ? 525 ARG A NH2   1 
ATOM   3825  N  N     . GLU A  1 526 ? -42.955  44.798  39.286  1.00 37.27  ? 526 GLU A N     1 
ATOM   3826  C  CA    . GLU A  1 526 ? -43.105  44.539  37.857  1.00 47.51  ? 526 GLU A CA    1 
ATOM   3827  C  C     . GLU A  1 526 ? -42.504  43.197  37.474  1.00 45.81  ? 526 GLU A C     1 
ATOM   3828  O  O     . GLU A  1 526 ? -43.089  42.456  36.676  1.00 39.92  ? 526 GLU A O     1 
ATOM   3829  C  CB    . GLU A  1 526 ? -42.472  45.670  37.044  1.00 45.17  ? 526 GLU A CB    1 
ATOM   3830  C  CG    . GLU A  1 526 ? -42.939  47.047  37.478  1.00 61.68  ? 526 GLU A CG    1 
ATOM   3831  C  CD    . GLU A  1 526 ? -42.578  48.135  36.490  1.00 78.13  ? 526 GLU A CD    1 
ATOM   3832  O  OE1   . GLU A  1 526 ? -42.059  49.188  36.928  1.00 71.20  ? 526 GLU A OE1   1 
ATOM   3833  O  OE2   . GLU A  1 526 ? -42.818  47.939  35.279  1.00 64.06  ? 526 GLU A OE2   1 
ATOM   3834  N  N     . ALA A  1 527 ? -41.330  42.872  38.023  1.00 39.70  ? 527 ALA A N     1 
ATOM   3835  C  CA    . ALA A  1 527 ? -40.724  41.578  37.729  1.00 41.89  ? 527 ALA A CA    1 
ATOM   3836  C  C     . ALA A  1 527 ? -41.635  40.444  38.174  1.00 33.76  ? 527 ALA A C     1 
ATOM   3837  O  O     . ALA A  1 527 ? -41.797  39.448  37.461  1.00 33.09  ? 527 ALA A O     1 
ATOM   3838  C  CB    . ALA A  1 527 ? -39.355  41.468  38.399  1.00 35.14  ? 527 ALA A CB    1 
ATOM   3839  N  N     . LEU A  1 528 ? -42.238  40.582  39.355  1.00 30.06  ? 528 LEU A N     1 
ATOM   3840  C  CA    . LEU A  1 528 ? -43.168  39.570  39.842  1.00 33.32  ? 528 LEU A CA    1 
ATOM   3841  C  C     . LEU A  1 528 ? -44.401  39.469  38.952  1.00 38.07  ? 528 LEU A C     1 
ATOM   3842  O  O     . LEU A  1 528 ? -44.959  38.381  38.777  1.00 40.26  ? 528 LEU A O     1 
ATOM   3843  C  CB    . LEU A  1 528 ? -43.560  39.876  41.286  1.00 28.54  ? 528 LEU A CB    1 
ATOM   3844  C  CG    . LEU A  1 528 ? -42.473  39.524  42.302  1.00 33.34  ? 528 LEU A CG    1 
ATOM   3845  C  CD1   . LEU A  1 528 ? -42.741  40.164  43.652  1.00 36.46  ? 528 LEU A CD1   1 
ATOM   3846  C  CD2   . LEU A  1 528 ? -42.359  38.018  42.431  1.00 31.22  ? 528 LEU A CD2   1 
ATOM   3847  N  N     . ALA A  1 529 ? -44.862  40.598  38.406  1.00 36.65  ? 529 ALA A N     1 
ATOM   3848  C  CA    . ALA A  1 529 ? -46.038  40.578  37.538  1.00 37.16  ? 529 ALA A CA    1 
ATOM   3849  C  C     . ALA A  1 529 ? -45.761  39.980  36.160  1.00 32.80  ? 529 ALA A C     1 
ATOM   3850  O  O     . ALA A  1 529 ? -46.703  39.542  35.492  1.00 28.58  ? 529 ALA A O     1 
ATOM   3851  C  CB    . ALA A  1 529 ? -46.594  41.991  37.382  1.00 29.35  ? 529 ALA A CB    1 
ATOM   3852  N  N     . SER A  1 530 ? -44.500  39.968  35.719  1.00 31.75  ? 530 SER A N     1 
ATOM   3853  C  CA    . SER A  1 530 ? -44.180  39.556  34.353  1.00 28.92  ? 530 SER A CA    1 
ATOM   3854  C  C     . SER A  1 530 ? -44.491  38.084  34.103  1.00 40.73  ? 530 SER A C     1 
ATOM   3855  O  O     . SER A  1 530 ? -44.919  37.714  33.002  1.00 34.39  ? 530 SER A O     1 
ATOM   3856  C  CB    . SER A  1 530 ? -42.717  39.868  34.037  1.00 32.65  ? 530 SER A CB    1 
ATOM   3857  O  OG    . SER A  1 530 ? -41.822  39.076  34.792  1.00 35.23  ? 530 SER A OG    1 
ATOM   3858  N  N     . GLY A  1 531 ? -44.281  37.227  35.099  1.00 42.11  ? 531 GLY A N     1 
ATOM   3859  C  CA    . GLY A  1 531 ? -44.387  35.807  34.820  1.00 38.16  ? 531 GLY A CA    1 
ATOM   3860  C  C     . GLY A  1 531 ? -43.249  35.240  34.000  1.00 35.00  ? 531 GLY A C     1 
ATOM   3861  O  O     . GLY A  1 531 ? -43.433  34.228  33.317  1.00 36.89  ? 531 GLY A O     1 
ATOM   3862  N  N     . ARG A  1 532 ? -42.086  35.886  34.016  1.00 36.97  ? 532 ARG A N     1 
ATOM   3863  C  CA    . ARG A  1 532 ? -40.899  35.468  33.292  1.00 35.85  ? 532 ARG A CA    1 
ATOM   3864  C  C     . ARG A  1 532 ? -39.745  35.368  34.274  1.00 38.62  ? 532 ARG A C     1 
ATOM   3865  O  O     . ARG A  1 532 ? -39.723  36.077  35.288  1.00 33.56  ? 532 ARG A O     1 
ATOM   3866  C  CB    . ARG A  1 532 ? -40.501  36.494  32.219  1.00 46.10  ? 532 ARG A CB    1 
ATOM   3867  C  CG    . ARG A  1 532 ? -41.300  36.529  30.943  1.00 40.15  ? 532 ARG A CG    1 
ATOM   3868  C  CD    . ARG A  1 532 ? -41.327  37.990  30.533  1.00 45.42  ? 532 ARG A CD    1 
ATOM   3869  N  NE    . ARG A  1 532 ? -42.422  38.366  29.650  1.00 57.95  ? 532 ARG A NE    1 
ATOM   3870  C  CZ    . ARG A  1 532 ? -42.991  39.565  29.655  1.00 70.84  ? 532 ARG A CZ    1 
ATOM   3871  N  NH1   . ARG A  1 532 ? -42.655  40.486  30.547  1.00 56.44  ? 532 ARG A NH1   1 
ATOM   3872  N  NH2   . ARG A  1 532 ? -43.920  39.849  28.747  1.00 80.90  ? 532 ARG A NH2   1 
ATOM   3873  N  N     . PRO A  1 533 ? -38.768  34.508  34.000  1.00 41.24  ? 533 PRO A N     1 
ATOM   3874  C  CA    . PRO A  1 533 ? -37.539  34.507  34.808  1.00 36.04  ? 533 PRO A CA    1 
ATOM   3875  C  C     . PRO A  1 533 ? -36.852  35.860  34.729  1.00 37.56  ? 533 PRO A C     1 
ATOM   3876  O  O     . PRO A  1 533 ? -36.660  36.418  33.644  1.00 40.50  ? 533 PRO A O     1 
ATOM   3877  C  CB    . PRO A  1 533 ? -36.690  33.403  34.166  1.00 38.62  ? 533 PRO A CB    1 
ATOM   3878  C  CG    . PRO A  1 533 ? -37.668  32.565  33.398  1.00 40.02  ? 533 PRO A CG    1 
ATOM   3879  C  CD    . PRO A  1 533 ? -38.718  33.512  32.918  1.00 28.26  ? 533 PRO A CD    1 
ATOM   3880  N  N     . THR A  1 534 ? -36.500  36.399  35.890  1.00 31.86  ? 534 THR A N     1 
ATOM   3881  C  CA    . THR A  1 534 ? -35.964  37.748  35.978  1.00 29.09  ? 534 THR A CA    1 
ATOM   3882  C  C     . THR A  1 534 ? -34.739  37.766  36.872  1.00 31.89  ? 534 THR A C     1 
ATOM   3883  O  O     . THR A  1 534 ? -34.700  37.091  37.906  1.00 34.59  ? 534 THR A O     1 
ATOM   3884  C  CB    . THR A  1 534 ? -36.996  38.720  36.535  1.00 28.51  ? 534 THR A CB    1 
ATOM   3885  O  OG1   . THR A  1 534 ? -38.236  38.546  35.841  1.00 35.81  ? 534 THR A OG1   1 
ATOM   3886  C  CG2   . THR A  1 534 ? -36.514  40.151  36.367  1.00 25.29  ? 534 THR A CG2   1 
ATOM   3887  N  N     . CYS A  1 535 ? -33.745  38.552  36.477  1.00 34.63  ? 535 CYS A N     1 
ATOM   3888  C  CA    . CYS A  1 535 ? -32.595  38.840  37.319  1.00 31.56  ? 535 CYS A CA    1 
ATOM   3889  C  C     . CYS A  1 535 ? -32.554  40.336  37.578  1.00 32.22  ? 535 CYS A C     1 
ATOM   3890  O  O     . CYS A  1 535 ? -32.476  41.130  36.633  1.00 31.99  ? 535 CYS A O     1 
ATOM   3891  C  CB    . CYS A  1 535 ? -31.297  38.368  36.671  1.00 32.96  ? 535 CYS A CB    1 
ATOM   3892  S  SG    . CYS A  1 535 ? -29.817  38.990  37.480  1.00 34.79  ? 535 CYS A SG    1 
ATOM   3893  N  N     . ILE A  1 536 ? -32.606  40.712  38.854  1.00 34.52  ? 536 ILE A N     1 
ATOM   3894  C  CA    . ILE A  1 536 ? -32.502  42.097  39.297  1.00 30.22  ? 536 ILE A CA    1 
ATOM   3895  C  C     . ILE A  1 536 ? -31.155  42.231  39.983  1.00 30.78  ? 536 ILE A C     1 
ATOM   3896  O  O     . ILE A  1 536 ? -30.960  41.708  41.087  1.00 42.96  ? 536 ILE A O     1 
ATOM   3897  C  CB    . ILE A  1 536 ? -33.633  42.489  40.259  1.00 28.62  ? 536 ILE A CB    1 
ATOM   3898  C  CG1   . ILE A  1 536 ? -35.006  42.183  39.669  1.00 32.02  ? 536 ILE A CG1   1 
ATOM   3899  C  CG2   . ILE A  1 536 ? -33.545  43.960  40.604  1.00 29.06  ? 536 ILE A CG2   1 
ATOM   3900  C  CD1   . ILE A  1 536 ? -36.144  42.564  40.602  1.00 28.21  ? 536 ILE A CD1   1 
ATOM   3901  N  N     . GLU A  1 537 ? -30.224  42.935  39.349  1.00 33.96  ? 537 GLU A N     1 
ATOM   3902  C  CA    . GLU A  1 537 ? -28.906  43.157  39.930  1.00 33.97  ? 537 GLU A CA    1 
ATOM   3903  C  C     . GLU A  1 537 ? -28.969  44.443  40.745  1.00 33.28  ? 537 GLU A C     1 
ATOM   3904  O  O     . GLU A  1 537 ? -29.078  45.537  40.186  1.00 39.44  ? 537 GLU A O     1 
ATOM   3905  C  CB    . GLU A  1 537 ? -27.830  43.233  38.847  1.00 31.99  ? 537 GLU A CB    1 
ATOM   3906  C  CG    . GLU A  1 537 ? -26.411  43.268  39.391  1.00 34.88  ? 537 GLU A CG    1 
ATOM   3907  C  CD    . GLU A  1 537 ? -25.347  43.161  38.309  1.00 42.83  ? 537 GLU A CD    1 
ATOM   3908  O  OE1   . GLU A  1 537 ? -25.646  42.605  37.227  1.00 38.84  ? 537 GLU A OE1   1 
ATOM   3909  O  OE2   . GLU A  1 537 ? -24.205  43.623  38.550  1.00 35.14  ? 537 GLU A OE2   1 
ATOM   3910  N  N     . VAL A  1 538 ? -28.888  44.310  42.062  1.00 33.51  ? 538 VAL A N     1 
ATOM   3911  C  CA    . VAL A  1 538 ? -28.962  45.442  42.974  1.00 34.37  ? 538 VAL A CA    1 
ATOM   3912  C  C     . VAL A  1 538 ? -27.551  45.751  43.430  1.00 32.04  ? 538 VAL A C     1 
ATOM   3913  O  O     . VAL A  1 538 ? -26.906  44.925  44.086  1.00 42.28  ? 538 VAL A O     1 
ATOM   3914  C  CB    . VAL A  1 538 ? -29.871  45.148  44.177  1.00 31.44  ? 538 VAL A CB    1 
ATOM   3915  C  CG1   . VAL A  1 538 ? -30.104  46.418  44.977  1.00 25.42  ? 538 VAL A CG1   1 
ATOM   3916  C  CG2   . VAL A  1 538 ? -31.183  44.545  43.710  1.00 30.96  ? 538 VAL A CG2   1 
ATOM   3917  N  N     . HIS A  1 539 ? -27.058  46.927  43.070  1.00 28.57  ? 539 HIS A N     1 
ATOM   3918  C  CA    . HIS A  1 539 ? -25.707  47.317  43.447  1.00 34.75  ? 539 HIS A CA    1 
ATOM   3919  C  C     . HIS A  1 539 ? -25.743  47.863  44.869  1.00 38.68  ? 539 HIS A C     1 
ATOM   3920  O  O     . HIS A  1 539 ? -26.217  48.978  45.104  1.00 40.50  ? 539 HIS A O     1 
ATOM   3921  C  CB    . HIS A  1 539 ? -25.174  48.318  42.434  1.00 34.21  ? 539 HIS A CB    1 
ATOM   3922  C  CG    . HIS A  1 539 ? -25.177  47.789  41.039  1.00 43.13  ? 539 HIS A CG    1 
ATOM   3923  N  ND1   . HIS A  1 539 ? -24.162  46.998  40.543  1.00 46.11  ? 539 HIS A ND1   1 
ATOM   3924  C  CD2   . HIS A  1 539 ? -26.100  47.883  40.052  1.00 42.58  ? 539 HIS A CD2   1 
ATOM   3925  C  CE1   . HIS A  1 539 ? -24.445  46.654  39.296  1.00 49.97  ? 539 HIS A CE1   1 
ATOM   3926  N  NE2   . HIS A  1 539 ? -25.617  47.176  38.974  1.00 38.72  ? 539 HIS A NE2   1 
ATOM   3927  N  N     . VAL A  1 540 ? -25.211  47.085  45.812  1.00 34.19  ? 540 VAL A N     1 
ATOM   3928  C  CA    . VAL A  1 540 ? -25.371  47.365  47.230  1.00 32.86  ? 540 VAL A CA    1 
ATOM   3929  C  C     . VAL A  1 540 ? -24.011  47.665  47.841  1.00 34.63  ? 540 VAL A C     1 
ATOM   3930  O  O     . VAL A  1 540 ? -22.958  47.336  47.286  1.00 35.43  ? 540 VAL A O     1 
ATOM   3931  C  CB    . VAL A  1 540 ? -26.050  46.195  47.980  1.00 32.48  ? 540 VAL A CB    1 
ATOM   3932  C  CG1   . VAL A  1 540 ? -27.496  46.041  47.542  1.00 32.67  ? 540 VAL A CG1   1 
ATOM   3933  C  CG2   . VAL A  1 540 ? -25.289  44.900  47.747  1.00 37.80  ? 540 VAL A CG2   1 
ATOM   3934  N  N     . SER A  1 541 ? -24.048  48.275  49.019  1.00 32.79  ? 541 SER A N     1 
ATOM   3935  C  CA    . SER A  1 541 ? -22.832  48.654  49.714  1.00 34.03  ? 541 SER A CA    1 
ATOM   3936  C  C     . SER A  1 541 ? -22.195  47.439  50.370  1.00 34.00  ? 541 SER A C     1 
ATOM   3937  O  O     . SER A  1 541 ? -22.888  46.550  50.869  1.00 34.80  ? 541 SER A O     1 
ATOM   3938  C  CB    . SER A  1 541 ? -23.132  49.717  50.771  1.00 37.35  ? 541 SER A CB    1 
ATOM   3939  O  OG    . SER A  1 541 ? -21.938  50.189  51.377  1.00 39.51  ? 541 SER A OG    1 
ATOM   3940  N  N     . LEU A  1 542 ? -20.862  47.394  50.334  1.00 38.95  ? 542 LEU A N     1 
ATOM   3941  C  CA    . LEU A  1 542 ? -20.119  46.309  50.966  1.00 41.28  ? 542 LEU A CA    1 
ATOM   3942  C  C     . LEU A  1 542 ? -19.884  46.562  52.450  1.00 33.97  ? 542 LEU A C     1 
ATOM   3943  O  O     . LEU A  1 542 ? -19.782  45.605  53.223  1.00 37.29  ? 542 LEU A O     1 
ATOM   3944  C  CB    . LEU A  1 542 ? -18.787  46.098  50.248  1.00 38.22  ? 542 LEU A CB    1 
ATOM   3945  C  CG    . LEU A  1 542 ? -17.794  45.108  50.856  1.00 37.81  ? 542 LEU A CG    1 
ATOM   3946  C  CD1   . LEU A  1 542 ? -18.435  43.733  50.942  1.00 33.51  ? 542 LEU A CD1   1 
ATOM   3947  C  CD2   . LEU A  1 542 ? -16.514  45.060  50.026  1.00 21.72  ? 542 LEU A CD2   1 
ATOM   3948  N  N     . ALA A  1 543 ? -19.810  47.831  52.860  1.00 37.54  ? 543 ALA A N     1 
ATOM   3949  C  CA    . ALA A  1 543 ? -19.361  48.164  54.213  1.00 36.71  ? 543 ALA A CA    1 
ATOM   3950  C  C     . ALA A  1 543 ? -20.262  47.656  55.335  1.00 40.44  ? 543 ALA A C     1 
ATOM   3951  O  O     . ALA A  1 543 ? -19.725  47.106  56.314  1.00 40.11  ? 543 ALA A O     1 
ATOM   3952  C  CB    . ALA A  1 543 ? -19.171  49.679  54.323  1.00 33.13  ? 543 ALA A CB    1 
ATOM   3953  N  N     . PRO A  1 544 ? -21.592  47.803  55.291  1.00 41.97  ? 544 PRO A N     1 
ATOM   3954  C  CA    . PRO A  1 544 ? -22.396  47.504  56.490  1.00 36.56  ? 544 PRO A CA    1 
ATOM   3955  C  C     . PRO A  1 544 ? -22.275  46.051  56.935  1.00 35.89  ? 544 PRO A C     1 
ATOM   3956  O  O     . PRO A  1 544 ? -22.431  45.119  56.143  1.00 40.45  ? 544 PRO A O     1 
ATOM   3957  C  CB    . PRO A  1 544 ? -23.827  47.844  56.052  1.00 36.68  ? 544 PRO A CB    1 
ATOM   3958  C  CG    . PRO A  1 544 ? -23.668  48.724  54.868  1.00 35.35  ? 544 PRO A CG    1 
ATOM   3959  C  CD    . PRO A  1 544 ? -22.455  48.218  54.171  1.00 34.59  ? 544 PRO A CD    1 
ATOM   3960  N  N     . VAL A  1 545 ? -22.030  45.869  58.226  1.00 36.70  ? 545 VAL A N     1 
ATOM   3961  C  CA    . VAL A  1 545 ? -21.854  44.551  58.829  1.00 33.91  ? 545 VAL A CA    1 
ATOM   3962  C  C     . VAL A  1 545 ? -23.180  44.146  59.459  1.00 34.47  ? 545 VAL A C     1 
ATOM   3963  O  O     . VAL A  1 545 ? -23.651  44.840  60.374  1.00 30.78  ? 545 VAL A O     1 
ATOM   3964  C  CB    . VAL A  1 545 ? -20.734  44.556  59.881  1.00 27.42  ? 545 VAL A CB    1 
ATOM   3965  C  CG1   . VAL A  1 545 ? -20.828  43.310  60.760  1.00 36.70  ? 545 VAL A CG1   1 
ATOM   3966  C  CG2   . VAL A  1 545 ? -19.372  44.652  59.217  1.00 28.12  ? 545 VAL A CG2   1 
ATOM   3967  N  N     . PRO A  1 546 ? -23.815  43.062  59.016  1.00 32.30  ? 546 PRO A N     1 
ATOM   3968  C  CA    . PRO A  1 546 ? -25.062  42.653  59.639  1.00 37.33  ? 546 PRO A CA    1 
ATOM   3969  C  C     . PRO A  1 546 ? -24.797  42.194  61.075  1.00 43.33  ? 546 PRO A C     1 
ATOM   3970  O  O     . PRO A  1 546 ? -23.736  41.627  61.360  1.00 40.00  ? 546 PRO A O     1 
ATOM   3971  C  CB    . PRO A  1 546 ? -25.540  41.490  58.755  1.00 37.44  ? 546 PRO A CB    1 
ATOM   3972  C  CG    . PRO A  1 546 ? -24.275  40.881  58.270  1.00 34.65  ? 546 PRO A CG    1 
ATOM   3973  C  CD    . PRO A  1 546 ? -23.311  42.042  58.081  1.00 37.65  ? 546 PRO A CD    1 
ATOM   3974  N  N     . PRO A  1 547 ? -25.749  42.419  61.980  1.00 47.78  ? 547 PRO A N     1 
ATOM   3975  C  CA    . PRO A  1 547 ? -25.497  42.052  63.388  1.00 46.82  ? 547 PRO A CA    1 
ATOM   3976  C  C     . PRO A  1 547 ? -25.186  40.579  63.585  1.00 45.53  ? 547 PRO A C     1 
ATOM   3977  O  O     . PRO A  1 547 ? -24.316  40.231  64.393  1.00 46.19  ? 547 PRO A O     1 
ATOM   3978  C  CB    . PRO A  1 547 ? -26.802  42.465  64.086  1.00 44.93  ? 547 PRO A CB    1 
ATOM   3979  C  CG    . PRO A  1 547 ? -27.380  43.529  63.197  1.00 37.82  ? 547 PRO A CG    1 
ATOM   3980  C  CD    . PRO A  1 547 ? -27.041  43.098  61.806  1.00 37.65  ? 547 PRO A CD    1 
ATOM   3981  N  N     . GLU A  1 548 ? -25.863  39.702  62.848  1.00 43.81  ? 548 GLU A N     1 
ATOM   3982  C  CA    . GLU A  1 548 ? -25.671  38.273  63.042  1.00 38.86  ? 548 GLU A CA    1 
ATOM   3983  C  C     . GLU A  1 548 ? -24.277  37.809  62.649  1.00 40.21  ? 548 GLU A C     1 
ATOM   3984  O  O     . GLU A  1 548 ? -23.839  36.757  63.128  1.00 49.84  ? 548 GLU A O     1 
ATOM   3985  C  CB    . GLU A  1 548 ? -26.730  37.495  62.269  1.00 36.63  ? 548 GLU A CB    1 
ATOM   3986  C  CG    . GLU A  1 548 ? -28.091  37.557  62.927  1.00 39.20  ? 548 GLU A CG    1 
ATOM   3987  C  CD    . GLU A  1 548 ? -28.059  37.016  64.346  1.00 48.78  ? 548 GLU A CD    1 
ATOM   3988  O  OE1   . GLU A  1 548 ? -27.321  36.038  64.600  1.00 50.30  ? 548 GLU A OE1   1 
ATOM   3989  O  OE2   . GLU A  1 548 ? -28.767  37.574  65.212  1.00 55.19  ? 548 GLU A OE2   1 
ATOM   3990  N  N     . LEU A  1 549 ? -23.570  38.553  61.794  1.00 39.98  ? 549 LEU A N     1 
ATOM   3991  C  CA    . LEU A  1 549 ? -22.224  38.132  61.423  1.00 40.75  ? 549 LEU A CA    1 
ATOM   3992  C  C     . LEU A  1 549 ? -21.311  38.086  62.641  1.00 43.19  ? 549 LEU A C     1 
ATOM   3993  O  O     . LEU A  1 549 ? -20.380  37.276  62.686  1.00 46.63  ? 549 LEU A O     1 
ATOM   3994  C  CB    . LEU A  1 549 ? -21.632  39.047  60.347  1.00 35.28  ? 549 LEU A CB    1 
ATOM   3995  C  CG    . LEU A  1 549 ? -20.218  38.666  59.872  1.00 28.37  ? 549 LEU A CG    1 
ATOM   3996  C  CD1   . LEU A  1 549 ? -20.245  37.456  58.949  1.00 31.70  ? 549 LEU A CD1   1 
ATOM   3997  C  CD2   . LEU A  1 549 ? -19.480  39.827  59.217  1.00 27.19  ? 549 LEU A CD2   1 
ATOM   3998  N  N     . ASN A  1 550 ? -21.556  38.943  63.636  1.00 33.86  ? 550 ASN A N     1 
ATOM   3999  C  CA    . ASN A  1 550 ? -20.733  38.899  64.841  1.00 38.45  ? 550 ASN A CA    1 
ATOM   4000  C  C     . ASN A  1 550 ? -20.933  37.595  65.607  1.00 41.83  ? 550 ASN A C     1 
ATOM   4001  O  O     . ASN A  1 550 ? -19.966  37.022  66.123  1.00 42.10  ? 550 ASN A O     1 
ATOM   4002  C  CB    . ASN A  1 550 ? -21.057  40.084  65.742  1.00 43.32  ? 550 ASN A CB    1 
ATOM   4003  C  CG    . ASN A  1 550 ? -21.026  41.404  65.009  1.00 47.37  ? 550 ASN A CG    1 
ATOM   4004  O  OD1   . ASN A  1 550 ? -19.957  41.901  64.659  1.00 52.78  ? 550 ASN A OD1   1 
ATOM   4005  N  ND2   . ASN A  1 550 ? -22.201  41.968  64.746  1.00 35.27  ? 550 ASN A ND2   1 
ATOM   4006  N  N     . VAL A  1 551 ? -22.176  37.105  65.677  1.00 44.30  ? 551 VAL A N     1 
ATOM   4007  C  CA    . VAL A  1 551 ? -22.452  35.833  66.347  1.00 38.60  ? 551 VAL A CA    1 
ATOM   4008  C  C     . VAL A  1 551 ? -21.764  34.687  65.625  1.00 42.34  ? 551 VAL A C     1 
ATOM   4009  O  O     . VAL A  1 551 ? -21.092  33.853  66.244  1.00 50.82  ? 551 VAL A O     1 
ATOM   4010  C  CB    . VAL A  1 551 ? -23.966  35.595  66.454  1.00 34.66  ? 551 VAL A CB    1 
ATOM   4011  C  CG1   . VAL A  1 551 ? -24.250  34.534  67.490  1.00 26.39  ? 551 VAL A CG1   1 
ATOM   4012  C  CG2   . VAL A  1 551 ? -24.674  36.885  66.813  1.00 44.87  ? 551 VAL A CG2   1 
ATOM   4013  N  N     . LEU A  1 552 ? -21.930  34.624  64.302  1.00 46.10  ? 552 LEU A N     1 
ATOM   4014  C  CA    . LEU A  1 552 ? -21.239  33.623  63.494  1.00 45.68  ? 552 LEU A CA    1 
ATOM   4015  C  C     . LEU A  1 552 ? -19.732  33.634  63.721  1.00 47.74  ? 552 LEU A C     1 
ATOM   4016  O  O     . LEU A  1 552 ? -19.068  32.627  63.449  1.00 49.59  ? 552 LEU A O     1 
ATOM   4017  C  CB    . LEU A  1 552 ? -21.549  33.861  62.014  1.00 41.20  ? 552 LEU A CB    1 
ATOM   4018  C  CG    . LEU A  1 552 ? -22.473  32.870  61.305  1.00 31.06  ? 552 LEU A CG    1 
ATOM   4019  C  CD1   . LEU A  1 552 ? -23.873  32.918  61.894  1.00 33.91  ? 552 LEU A CD1   1 
ATOM   4020  C  CD2   . LEU A  1 552 ? -22.503  33.176  59.816  1.00 40.71  ? 552 LEU A CD2   1 
ATOM   4021  N  N     . LEU A  1 553 ? -19.181  34.748  64.216  1.00 47.24  ? 553 LEU A N     1 
ATOM   4022  C  CA    . LEU A  1 553 ? -17.760  34.882  64.507  1.00 46.21  ? 553 LEU A CA    1 
ATOM   4023  C  C     . LEU A  1 553 ? -17.426  34.683  65.981  1.00 53.90  ? 553 LEU A C     1 
ATOM   4024  O  O     . LEU A  1 553 ? -16.242  34.618  66.326  1.00 51.12  ? 553 LEU A O     1 
ATOM   4025  C  CB    . LEU A  1 553 ? -17.255  36.260  64.050  1.00 37.63  ? 553 LEU A CB    1 
ATOM   4026  C  CG    . LEU A  1 553 ? -17.318  36.528  62.538  1.00 44.21  ? 553 LEU A CG    1 
ATOM   4027  C  CD1   . LEU A  1 553 ? -16.861  37.936  62.193  1.00 33.98  ? 553 LEU A CD1   1 
ATOM   4028  C  CD2   . LEU A  1 553 ? -16.512  35.506  61.750  1.00 33.71  ? 553 LEU A CD2   1 
ATOM   4029  N  N     . GLY A  1 554 ? -18.430  34.580  66.851  1.00 48.33  ? 554 GLY A N     1 
ATOM   4030  C  CA    . GLY A  1 554 ? -18.185  34.405  68.269  1.00 47.30  ? 554 GLY A CA    1 
ATOM   4031  C  C     . GLY A  1 554 ? -18.942  35.387  69.140  1.00 55.58  ? 554 GLY A C     1 
ATOM   4032  O  O     . GLY A  1 554 ? -19.750  34.980  69.981  1.00 56.45  ? 554 GLY A O     1 
ATOM   4033  N  N     . GLY A  1 555 ? -18.700  36.683  68.936  1.00 53.72  ? 555 GLY A N     1 
ATOM   4034  C  CA    . GLY A  1 555 ? -19.288  37.732  69.750  1.00 48.24  ? 555 GLY A CA    1 
ATOM   4035  C  C     . GLY A  1 555 ? -20.802  37.839  69.714  1.00 54.71  ? 555 GLY A C     1 
ATOM   4036  O  O     . GLY A  1 555 ? -21.486  36.987  69.138  1.00 49.92  ? 555 GLY A O     1 
ATOM   4037  N  N     . LYS A  1 556 ? -21.332  38.892  70.339  1.00 50.24  ? 556 LYS A N     1 
ATOM   4038  C  CA    . LYS A  1 556 ? -22.766  39.131  70.422  1.00 48.32  ? 556 LYS A CA    1 
ATOM   4039  C  C     . LYS A  1 556 ? -23.269  39.821  69.154  1.00 53.35  ? 556 LYS A C     1 
ATOM   4040  O  O     . LYS A  1 556 ? -22.479  40.378  68.391  1.00 55.57  ? 556 LYS A O     1 
ATOM   4041  C  CB    . LYS A  1 556 ? -23.071  39.999  71.639  1.00 45.82  ? 556 LYS A CB    1 
ATOM   4042  C  CG    . LYS A  1 556 ? -22.571  39.440  72.959  1.00 57.17  ? 556 LYS A CG    1 
ATOM   4043  C  CD    . LYS A  1 556 ? -23.292  38.164  73.360  1.00 51.22  ? 556 LYS A CD    1 
ATOM   4044  C  CE    . LYS A  1 556 ? -23.517  38.132  74.863  1.00 37.97  ? 556 LYS A CE    1 
ATOM   4045  N  NZ    . LYS A  1 556 ? -22.485  38.940  75.575  1.00 57.86  ? 556 LYS A NZ    1 
ATOM   4046  N  N     . PRO A  1 557 ? -24.588  39.809  68.906  1.00 52.84  ? 557 PRO A N     1 
ATOM   4047  C  CA    . PRO A  1 557 ? -25.110  40.614  67.783  1.00 42.51  ? 557 PRO A CA    1 
ATOM   4048  C  C     . PRO A  1 557 ? -24.827  42.098  67.944  1.00 56.13  ? 557 PRO A C     1 
ATOM   4049  O  O     . PRO A  1 557 ? -24.494  42.782  66.967  1.00 50.27  ? 557 PRO A O     1 
ATOM   4050  C  CB    . PRO A  1 557 ? -26.619  40.328  67.803  1.00 45.21  ? 557 PRO A CB    1 
ATOM   4051  C  CG    . PRO A  1 557 ? -26.807  39.153  68.683  1.00 43.39  ? 557 PRO A CG    1 
ATOM   4052  C  CD    . PRO A  1 557 ? -25.662  39.106  69.632  1.00 45.29  ? 557 PRO A CD    1 
ATOM   4053  N  N     . PHE A  1 558 ? -24.965  42.612  69.163  1.00 52.78  ? 558 PHE A N     1 
ATOM   4054  C  CA    . PHE A  1 558 ? -24.627  43.993  69.480  1.00 55.97  ? 558 PHE A CA    1 
ATOM   4055  C  C     . PHE A  1 558 ? -23.689  44.032  70.679  1.00 65.49  ? 558 PHE A C     1 
ATOM   4056  O  O     . PHE A  1 558 ? -22.634  43.396  70.669  1.00 62.96  ? 558 PHE A O     1 
ATOM   4057  C  CB    . PHE A  1 558 ? -25.886  44.809  69.770  1.00 57.77  ? 558 PHE A CB    1 
ATOM   4058  C  CG    . PHE A  1 558 ? -27.058  44.440  68.911  1.00 56.36  ? 558 PHE A CG    1 
ATOM   4059  C  CD1   . PHE A  1 558 ? -28.195  43.881  69.474  1.00 50.44  ? 558 PHE A CD1   1 
ATOM   4060  C  CD2   . PHE A  1 558 ? -27.027  44.655  67.541  1.00 57.47  ? 558 PHE A CD2   1 
ATOM   4061  C  CE1   . PHE A  1 558 ? -29.278  43.541  68.686  1.00 47.34  ? 558 PHE A CE1   1 
ATOM   4062  C  CE2   . PHE A  1 558 ? -28.108  44.315  66.744  1.00 47.15  ? 558 PHE A CE2   1 
ATOM   4063  C  CZ    . PHE A  1 558 ? -29.234  43.759  67.316  1.00 47.37  ? 558 PHE A CZ    1 
ATOM   4064  O  OXT   . PHE A  1 558 ? -23.968  44.691  71.683  1.00 64.79  ? 558 PHE A OXT   1 
ATOM   4065  N  N     . THR B  1 2   ? -7.607   16.830  88.680  1.00 45.36  ? 2   THR B N     1 
ATOM   4066  C  CA    . THR B  1 2   ? -7.175   16.139  87.472  1.00 55.09  ? 2   THR B CA    1 
ATOM   4067  C  C     . THR B  1 2   ? -7.959   14.853  87.213  1.00 53.38  ? 2   THR B C     1 
ATOM   4068  O  O     . THR B  1 2   ? -8.245   14.078  88.129  1.00 48.77  ? 2   THR B O     1 
ATOM   4069  C  CB    . THR B  1 2   ? -5.661   15.787  87.557  1.00 55.48  ? 2   THR B CB    1 
ATOM   4070  O  OG1   . THR B  1 2   ? -4.876   16.887  87.088  1.00 41.81  ? 2   THR B OG1   1 
ATOM   4071  C  CG2   . THR B  1 2   ? -5.311   14.514  86.761  1.00 44.82  ? 2   THR B CG2   1 
ATOM   4072  N  N     . ALA B  1 3   ? -8.327   14.643  85.953  1.00 37.81  ? 3   ALA B N     1 
ATOM   4073  C  CA    . ALA B  1 3   ? -8.974   13.410  85.538  1.00 41.46  ? 3   ALA B CA    1 
ATOM   4074  C  C     . ALA B  1 3   ? -8.338   12.966  84.232  1.00 38.77  ? 3   ALA B C     1 
ATOM   4075  O  O     . ALA B  1 3   ? -8.189   13.771  83.310  1.00 33.00  ? 3   ALA B O     1 
ATOM   4076  C  CB    . ALA B  1 3   ? -10.485  13.591  85.371  1.00 39.92  ? 3   ALA B CB    1 
ATOM   4077  N  N     . THR B  1 4   ? -8.059   11.668  84.116  1.00 37.40  ? 4   THR B N     1 
ATOM   4078  C  CA    . THR B  1 4   ? -7.564   11.135  82.832  1.00 32.47  ? 4   THR B CA    1 
ATOM   4079  C  C     . THR B  1 4   ? -8.761   10.843  81.958  1.00 35.48  ? 4   THR B C     1 
ATOM   4080  O  O     . THR B  1 4   ? -9.892   10.881  82.476  1.00 33.08  ? 4   THR B O     1 
ATOM   4081  C  CB    . THR B  1 4   ? -6.744   9.873   83.080  1.00 33.45  ? 4   THR B CB    1 
ATOM   4082  O  OG1   . THR B  1 4   ? -7.684   8.903   83.533  1.00 31.25  ? 4   THR B OG1   1 
ATOM   4083  C  CG2   . THR B  1 4   ? -5.659   10.084  84.119  1.00 35.67  ? 4   THR B CG2   1 
ATOM   4084  N  N     . GLY B  1 5   ? -8.531   10.519  80.685  1.00 30.79  ? 5   GLY B N     1 
ATOM   4085  C  CA    . GLY B  1 5   ? -9.640   10.144  79.791  1.00 25.51  ? 5   GLY B CA    1 
ATOM   4086  C  C     . GLY B  1 5   ? -10.321  8.889   80.288  1.00 25.74  ? 5   GLY B C     1 
ATOM   4087  O  O     . GLY B  1 5   ? -11.561  8.826   80.222  1.00 24.64  ? 5   GLY B O     1 
ATOM   4088  N  N     . GLY B  1 6   ? -9.537   7.925   80.774  1.00 29.33  ? 6   GLY B N     1 
ATOM   4089  C  CA    . GLY B  1 6   ? -10.101  6.664   81.284  1.00 27.06  ? 6   GLY B CA    1 
ATOM   4090  C  C     . GLY B  1 6   ? -10.994  6.941   82.466  1.00 27.39  ? 6   GLY B C     1 
ATOM   4091  O  O     . GLY B  1 6   ? -12.060  6.307   82.556  1.00 27.63  ? 6   GLY B O     1 
ATOM   4092  N  N     . GLU B  1 7   ? -10.582  7.855   83.344  1.00 30.48  ? 7   GLU B N     1 
ATOM   4093  C  CA    . GLU B  1 7   ? -11.470  8.257   84.460  1.00 27.91  ? 7   GLU B CA    1 
ATOM   4094  C  C     . GLU B  1 7   ? -12.771  8.787   83.854  1.00 31.12  ? 7   GLU B C     1 
ATOM   4095  O  O     . GLU B  1 7   ? -13.848  8.353   84.297  1.00 32.51  ? 7   GLU B O     1 
ATOM   4096  C  CB    . GLU B  1 7   ? -10.848  9.351   85.320  1.00 37.96  ? 7   GLU B CB    1 
ATOM   4097  C  CG    . GLU B  1 7   ? -9.747   8.853   86.248  1.00 46.15  ? 7   GLU B CG    1 
ATOM   4098  C  CD    . GLU B  1 7   ? -9.115   9.996   87.017  1.00 68.02  ? 7   GLU B CD    1 
ATOM   4099  O  OE1   . GLU B  1 7   ? -7.929   10.298  86.767  1.00 62.03  ? 7   GLU B OE1   1 
ATOM   4100  O  OE2   . GLU B  1 7   ? -9.818   10.593  87.859  1.00 75.71  ? 7   GLU B OE2   1 
ATOM   4101  N  N     . LEU B  1 8   ? -12.658  9.687   82.872  1.00 33.39  ? 8   LEU B N     1 
ATOM   4102  C  CA    . LEU B  1 8   ? -13.869  10.253  82.286  1.00 24.79  ? 8   LEU B CA    1 
ATOM   4103  C  C     . LEU B  1 8   ? -14.791  9.160   81.752  1.00 26.95  ? 8   LEU B C     1 
ATOM   4104  O  O     . LEU B  1 8   ? -16.018  9.267   81.864  1.00 30.16  ? 8   LEU B O     1 
ATOM   4105  C  CB    . LEU B  1 8   ? -13.496  11.253  81.187  1.00 24.68  ? 8   LEU B CB    1 
ATOM   4106  C  CG    . LEU B  1 8   ? -12.602  12.415  81.640  1.00 29.77  ? 8   LEU B CG    1 
ATOM   4107  C  CD1   . LEU B  1 8   ? -12.272  13.332  80.476  1.00 27.22  ? 8   LEU B CD1   1 
ATOM   4108  C  CD2   . LEU B  1 8   ? -13.262  13.201  82.767  1.00 23.26  ? 8   LEU B CD2   1 
ATOM   4109  N  N     . VAL B  1 9   ? -14.218  8.108   81.158  1.00 23.24  ? 9   VAL B N     1 
ATOM   4110  C  CA    . VAL B  1 9   ? -15.017  6.989   80.644  1.00 26.23  ? 9   VAL B CA    1 
ATOM   4111  C  C     . VAL B  1 9   ? -15.783  6.284   81.765  1.00 28.37  ? 9   VAL B C     1 
ATOM   4112  O  O     . VAL B  1 9   ? -17.002  6.087   81.676  1.00 28.04  ? 9   VAL B O     1 
ATOM   4113  C  CB    . VAL B  1 9   ? -14.116  5.999   79.883  1.00 30.14  ? 9   VAL B CB    1 
ATOM   4114  C  CG1   . VAL B  1 9   ? -14.828  4.665   79.685  1.00 21.83  ? 9   VAL B CG1   1 
ATOM   4115  C  CG2   . VAL B  1 9   ? -13.667  6.579   78.541  1.00 27.23  ? 9   VAL B CG2   1 
ATOM   4116  N  N     . ILE B  1 10  ? -15.069  5.929   82.836  1.00 26.87  ? 10  ILE B N     1 
ATOM   4117  C  CA    . ILE B  1 10  ? -15.696  5.176   83.964  1.00 32.07  ? 10  ILE B CA    1 
ATOM   4118  C  C     . ILE B  1 10  ? -16.789  6.038   84.617  1.00 30.16  ? 10  ILE B C     1 
ATOM   4119  O  O     . ILE B  1 10  ? -17.864  5.493   84.919  1.00 27.41  ? 10  ILE B O     1 
ATOM   4120  C  CB    . ILE B  1 10  ? -14.621  4.721   84.971  1.00 27.90  ? 10  ILE B CB    1 
ATOM   4121  C  CG1   . ILE B  1 10  ? -13.607  3.795   84.313  1.00 26.59  ? 10  ILE B CG1   1 
ATOM   4122  C  CG2   . ILE B  1 10  ? -15.250  4.074   86.203  1.00 26.84  ? 10  ILE B CG2   1 
ATOM   4123  C  CD1   . ILE B  1 10  ? -14.180  2.450   83.911  1.00 25.37  ? 10  ILE B CD1   1 
ATOM   4124  N  N     . ARG B  1 11  ? -16.534  7.334   84.785  1.00 26.39  ? 11  ARG B N     1 
ATOM   4125  C  CA    . ARG B  1 11  ? -17.519  8.221   85.452  1.00 31.43  ? 11  ARG B CA    1 
ATOM   4126  C  C     . ARG B  1 11  ? -18.814  8.269   84.628  1.00 37.04  ? 11  ARG B C     1 
ATOM   4127  O  O     . ARG B  1 11  ? -19.900  8.224   85.231  1.00 29.82  ? 11  ARG B O     1 
ATOM   4128  C  CB    . ARG B  1 11  ? -16.949  9.629   85.636  1.00 50.00  ? 11  ARG B CB    1 
ATOM   4129  C  CG    . ARG B  1 11  ? -15.798  9.707   86.626  1.00 50.00  ? 11  ARG B CG    1 
ATOM   4130  C  CD    . ARG B  1 11  ? -15.262  11.113  86.845  1.00 50.00  ? 11  ARG B CD    1 
ATOM   4131  N  NE    . ARG B  1 11  ? -14.115  11.127  87.749  1.00 50.00  ? 11  ARG B NE    1 
ATOM   4132  C  CZ    . ARG B  1 11  ? -13.392  12.204  88.017  1.00 50.00  ? 11  ARG B CZ    1 
ATOM   4133  N  NH1   . ARG B  1 11  ? -13.694  13.367  87.453  1.00 50.00  ? 11  ARG B NH1   1 
ATOM   4134  N  NH2   . ARG B  1 11  ? -12.364  12.125  88.852  1.00 50.00  ? 11  ARG B NH2   1 
ATOM   4135  N  N     . THR B  1 12  ? -18.695  8.338   83.302  1.00 33.36  ? 12  THR B N     1 
ATOM   4136  C  CA    . THR B  1 12  ? -19.889  8.379   82.434  1.00 35.31  ? 12  THR B CA    1 
ATOM   4137  C  C     . THR B  1 12  ? -20.560  7.025   82.478  1.00 36.31  ? 12  THR B C     1 
ATOM   4138  O  O     . THR B  1 12  ? -21.805  6.986   82.526  1.00 39.36  ? 12  THR B O     1 
ATOM   4139  C  CB    . THR B  1 12  ? -19.491  8.791   81.017  1.00 42.93  ? 12  THR B CB    1 
ATOM   4140  O  OG1   . THR B  1 12  ? -18.554  9.851   81.175  1.00 44.35  ? 12  THR B OG1   1 
ATOM   4141  C  CG2   . THR B  1 12  ? -20.673  9.277   80.199  1.00 33.80  ? 12  THR B CG2   1 
ATOM   4142  N  N     . LEU B  1 13  ? -19.776  5.946   82.474  1.00 30.27  ? 13  LEU B N     1 
ATOM   4143  C  CA    . LEU B  1 13  ? -20.363  4.620   82.605  1.00 37.94  ? 13  LEU B CA    1 
ATOM   4144  C  C     . LEU B  1 13  ? -21.064  4.463   83.949  1.00 36.03  ? 13  LEU B C     1 
ATOM   4145  O  O     . LEU B  1 13  ? -22.151  3.881   84.025  1.00 32.88  ? 13  LEU B O     1 
ATOM   4146  C  CB    . LEU B  1 13  ? -19.284  3.554   82.422  1.00 40.30  ? 13  LEU B CB    1 
ATOM   4147  C  CG    . LEU B  1 13  ? -18.736  3.377   81.001  1.00 38.85  ? 13  LEU B CG    1 
ATOM   4148  C  CD1   . LEU B  1 13  ? -17.984  2.061   80.865  1.00 30.53  ? 13  LEU B CD1   1 
ATOM   4149  C  CD2   . LEU B  1 13  ? -19.855  3.480   79.963  1.00 34.38  ? 13  LEU B CD2   1 
ATOM   4150  N  N     . GLU B  1 14  ? -20.478  5.010   85.019  1.00 35.02  ? 14  GLU B N     1 
ATOM   4151  C  CA    . GLU B  1 14  ? -21.152  4.983   86.314  1.00 30.57  ? 14  GLU B CA    1 
ATOM   4152  C  C     . GLU B  1 14  ? -22.484  5.723   86.250  1.00 33.11  ? 14  GLU B C     1 
ATOM   4153  O  O     . GLU B  1 14  ? -23.513  5.212   86.709  1.00 31.34  ? 14  GLU B O     1 
ATOM   4154  C  CB    . GLU B  1 14  ? -20.256  5.581   87.396  1.00 31.69  ? 14  GLU B CB    1 
ATOM   4155  C  CG    . GLU B  1 14  ? -19.051  4.723   87.780  1.00 35.24  ? 14  GLU B CG    1 
ATOM   4156  C  CD    . GLU B  1 14  ? -18.017  5.496   88.598  1.00 49.97  ? 14  GLU B CD    1 
ATOM   4157  O  OE1   . GLU B  1 14  ? -18.082  6.748   88.631  1.00 41.46  ? 14  GLU B OE1   1 
ATOM   4158  O  OE2   . GLU B  1 14  ? -17.139  4.850   89.210  1.00 48.24  ? 14  GLU B OE2   1 
ATOM   4159  N  N     . ARG B  1 15  ? -22.491  6.917   85.648  1.00 34.99  ? 15  ARG B N     1 
ATOM   4160  C  CA    . ARG B  1 15  ? -23.732  7.677   85.524  1.00 30.24  ? 15  ARG B CA    1 
ATOM   4161  C  C     . ARG B  1 15  ? -24.772  6.936   84.686  1.00 34.12  ? 15  ARG B C     1 
ATOM   4162  O  O     . ARG B  1 15  ? -25.977  7.158   84.855  1.00 29.06  ? 15  ARG B O     1 
ATOM   4163  C  CB    . ARG B  1 15  ? -23.453  9.055   84.924  1.00 35.98  ? 15  ARG B CB    1 
ATOM   4164  C  CG    . ARG B  1 15  ? -22.620  9.992   85.793  1.00 32.66  ? 15  ARG B CG    1 
ATOM   4165  C  CD    . ARG B  1 15  ? -22.292  11.289  85.042  1.00 35.86  ? 15  ARG B CD    1 
ATOM   4166  N  NE    . ARG B  1 15  ? -23.282  11.546  84.000  1.00 63.93  ? 15  ARG B NE    1 
ATOM   4167  C  CZ    . ARG B  1 15  ? -23.037  12.125  82.829  1.00 55.96  ? 15  ARG B CZ    1 
ATOM   4168  N  NH1   . ARG B  1 15  ? -21.827  12.554  82.502  1.00 40.04  ? 15  ARG B NH1   1 
ATOM   4169  N  NH2   . ARG B  1 15  ? -24.033  12.267  81.959  1.00 43.77  ? 15  ARG B NH2   1 
ATOM   4170  N  N     . ALA B  1 16  ? -24.333  6.105   83.739  1.00 34.89  ? 16  ALA B N     1 
ATOM   4171  C  CA    . ALA B  1 16  ? -25.246  5.291   82.942  1.00 31.39  ? 16  ALA B CA    1 
ATOM   4172  C  C     . ALA B  1 16  ? -25.698  4.010   83.640  1.00 31.27  ? 16  ALA B C     1 
ATOM   4173  O  O     . ALA B  1 16  ? -26.477  3.256   83.048  1.00 31.25  ? 16  ALA B O     1 
ATOM   4174  C  CB    . ALA B  1 16  ? -24.606  4.954   81.595  1.00 28.37  ? 16  ALA B CB    1 
ATOM   4175  N  N     . SER B  1 17  ? -25.212  3.732   84.854  1.00 34.27  ? 17  SER B N     1 
ATOM   4176  C  CA    . SER B  1 17  ? -25.626  2.567   85.649  1.00 37.66  ? 17  SER B CA    1 
ATOM   4177  C  C     . SER B  1 17  ? -25.243  1.234   84.996  1.00 34.05  ? 17  SER B C     1 
ATOM   4178  O  O     . SER B  1 17  ? -26.027  0.286   84.967  1.00 34.74  ? 17  SER B O     1 
ATOM   4179  C  CB    . SER B  1 17  ? -27.130  2.594   85.953  1.00 30.23  ? 17  SER B CB    1 
ATOM   4180  O  OG    . SER B  1 17  ? -27.578  3.893   86.294  1.00 39.96  ? 17  SER B OG    1 
ATOM   4181  N  N     . VAL B  1 18  ? -24.015  1.148   84.494  1.00 31.03  ? 18  VAL B N     1 
ATOM   4182  C  CA    . VAL B  1 18  ? -23.456  -0.120  84.043  1.00 38.92  ? 18  VAL B CA    1 
ATOM   4183  C  C     . VAL B  1 18  ? -22.476  -0.585  85.113  1.00 36.74  ? 18  VAL B C     1 
ATOM   4184  O  O     . VAL B  1 18  ? -21.556  0.152   85.485  1.00 44.52  ? 18  VAL B O     1 
ATOM   4185  C  CB    . VAL B  1 18  ? -22.800  -0.005  82.655  1.00 35.99  ? 18  VAL B CB    1 
ATOM   4186  C  CG1   . VAL B  1 18  ? -22.481  1.426   82.322  1.00 35.42  ? 18  VAL B CG1   1 
ATOM   4187  C  CG2   . VAL B  1 18  ? -21.545  -0.866  82.560  1.00 32.58  ? 18  VAL B CG2   1 
ATOM   4188  N  N     . ASP B  1 19  ? -22.683  -1.802  85.632  1.00 44.03  ? 19  ASP B N     1 
ATOM   4189  C  CA    . ASP B  1 19  ? -21.836  -2.311  86.709  1.00 42.81  ? 19  ASP B CA    1 
ATOM   4190  C  C     . ASP B  1 19  ? -20.636  -3.082  86.195  1.00 44.44  ? 19  ASP B C     1 
ATOM   4191  O  O     . ASP B  1 19  ? -19.607  -3.135  86.876  1.00 50.18  ? 19  ASP B O     1 
ATOM   4192  C  CB    . ASP B  1 19  ? -22.602  -3.275  87.620  1.00 32.05  ? 19  ASP B CB    1 
ATOM   4193  C  CG    . ASP B  1 19  ? -23.999  -2.811  87.946  1.00 41.55  ? 19  ASP B CG    1 
ATOM   4194  O  OD1   . ASP B  1 19  ? -24.787  -3.643  88.446  1.00 45.99  ? 19  ASP B OD1   1 
ATOM   4195  O  OD2   . ASP B  1 19  ? -24.314  -1.627  87.715  1.00 64.65  ? 19  ASP B OD2   1 
ATOM   4196  N  N     . VAL B  1 20  ? -20.739  -3.673  85.010  1.00 39.46  ? 20  VAL B N     1 
ATOM   4197  C  CA    . VAL B  1 20  ? -19.706  -4.547  84.479  1.00 34.18  ? 20  VAL B CA    1 
ATOM   4198  C  C     . VAL B  1 20  ? -19.362  -4.117  83.064  1.00 33.32  ? 20  VAL B C     1 
ATOM   4199  O  O     . VAL B  1 20  ? -20.245  -3.744  82.286  1.00 39.84  ? 20  VAL B O     1 
ATOM   4200  C  CB    . VAL B  1 20  ? -20.159  -6.023  84.497  1.00 34.82  ? 20  VAL B CB    1 
ATOM   4201  C  CG1   . VAL B  1 20  ? -19.067  -6.932  83.949  1.00 30.48  ? 20  VAL B CG1   1 
ATOM   4202  C  CG2   . VAL B  1 20  ? -20.564  -6.448  85.897  1.00 34.56  ? 20  VAL B CG2   1 
ATOM   4203  N  N     . ALA B  1 21  ? -18.076  -4.179  82.733  1.00 30.99  ? 21  ALA B N     1 
ATOM   4204  C  CA    . ALA B  1 21  ? -17.602  -4.063  81.363  1.00 31.12  ? 21  ALA B CA    1 
ATOM   4205  C  C     . ALA B  1 21  ? -16.739  -5.281  81.066  1.00 31.88  ? 21  ALA B C     1 
ATOM   4206  O  O     . ALA B  1 21  ? -16.198  -5.912  81.978  1.00 30.33  ? 21  ALA B O     1 
ATOM   4207  C  CB    . ALA B  1 21  ? -16.801  -2.772  81.140  1.00 29.49  ? 21  ALA B CB    1 
ATOM   4208  N  N     . PHE B  1 22  ? -16.628  -5.624  79.785  1.00 24.13  ? 22  PHE B N     1 
ATOM   4209  C  CA    . PHE B  1 22  ? -15.912  -6.816  79.343  1.00 21.28  ? 22  PHE B CA    1 
ATOM   4210  C  C     . PHE B  1 22  ? -14.806  -6.419  78.381  1.00 23.70  ? 22  PHE B C     1 
ATOM   4211  O  O     . PHE B  1 22  ? -15.023  -5.604  77.481  1.00 32.11  ? 22  PHE B O     1 
ATOM   4212  C  CB    . PHE B  1 22  ? -16.847  -7.814  78.666  1.00 22.91  ? 22  PHE B CB    1 
ATOM   4213  C  CG    . PHE B  1 22  ? -18.090  -8.098  79.443  1.00 27.47  ? 22  PHE B CG    1 
ATOM   4214  C  CD1   . PHE B  1 22  ? -19.186  -7.256  79.363  1.00 27.03  ? 22  PHE B CD1   1 
ATOM   4215  C  CD2   . PHE B  1 22  ? -18.158  -9.204  80.269  1.00 24.84  ? 22  PHE B CD2   1 
ATOM   4216  C  CE1   . PHE B  1 22  ? -20.331  -7.518  80.081  1.00 28.82  ? 22  PHE B CE1   1 
ATOM   4217  C  CE2   . PHE B  1 22  ? -19.300  -9.471  80.990  1.00 31.45  ? 22  PHE B CE2   1 
ATOM   4218  C  CZ    . PHE B  1 22  ? -20.390  -8.626  80.899  1.00 31.05  ? 22  PHE B CZ    1 
ATOM   4219  N  N     . GLY B  1 23  ? -13.614  -6.959  78.592  1.00 25.28  ? 23  GLY B N     1 
ATOM   4220  C  CA    . GLY B  1 23  ? -12.538  -6.676  77.661  1.00 25.02  ? 23  GLY B CA    1 
ATOM   4221  C  C     . GLY B  1 23  ? -11.332  -7.530  77.968  1.00 24.74  ? 23  GLY B C     1 
ATOM   4222  O  O     . GLY B  1 23  ? -11.348  -8.372  78.866  1.00 25.50  ? 23  GLY B O     1 
ATOM   4223  N  N     . ILE B  1 24  ? -10.283  -7.309  77.187  1.00 27.37  ? 24  ILE B N     1 
ATOM   4224  C  CA    . ILE B  1 24  ? -8.956   -7.855  77.447  1.00 23.36  ? 24  ILE B CA    1 
ATOM   4225  C  C     . ILE B  1 24  ? -8.005   -6.675  77.564  1.00 24.39  ? 24  ILE B C     1 
ATOM   4226  O  O     . ILE B  1 24  ? -8.023   -5.773  76.718  1.00 37.83  ? 24  ILE B O     1 
ATOM   4227  C  CB    . ILE B  1 24  ? -8.508   -8.824  76.336  1.00 26.06  ? 24  ILE B CB    1 
ATOM   4228  C  CG1   . ILE B  1 24  ? -9.433   -10.045 76.259  1.00 23.54  ? 24  ILE B CG1   1 
ATOM   4229  C  CG2   . ILE B  1 24  ? -7.059   -9.248  76.524  1.00 18.96  ? 24  ILE B CG2   1 
ATOM   4230  C  CD1   . ILE B  1 24  ? -8.930   -11.122 75.308  1.00 20.88  ? 24  ILE B CD1   1 
ATOM   4231  N  N     . ASN B  1 25  ? -7.196   -6.667  78.614  1.00 24.34  ? 25  ASN B N     1 
ATOM   4232  C  CA    . ASN B  1 25  ? -6.351   -5.514  78.879  1.00 29.63  ? 25  ASN B CA    1 
ATOM   4233  C  C     . ASN B  1 25  ? -5.309   -5.321  77.782  1.00 29.26  ? 25  ASN B C     1 
ATOM   4234  O  O     . ASN B  1 25  ? -4.892   -6.266  77.108  1.00 29.54  ? 25  ASN B O     1 
ATOM   4235  C  CB    . ASN B  1 25  ? -5.642   -5.664  80.219  1.00 24.16  ? 25  ASN B CB    1 
ATOM   4236  C  CG    . ASN B  1 25  ? -4.777   -4.474  80.536  1.00 28.71  ? 25  ASN B CG    1 
ATOM   4237  O  OD1   . ASN B  1 25  ? -3.549   -4.557  80.509  1.00 29.25  ? 25  ASN B OD1   1 
ATOM   4238  N  ND2   . ASN B  1 25  ? -5.414   -3.346  80.827  1.00 26.47  ? 25  ASN B ND2   1 
ATOM   4239  N  N     . GLY B  1 26  ? -4.924   -4.066  77.579  1.00 27.33  ? 26  GLY B N     1 
ATOM   4240  C  CA    . GLY B  1 26  ? -3.804   -3.724  76.725  1.00 24.52  ? 26  GLY B CA    1 
ATOM   4241  C  C     . GLY B  1 26  ? -3.298   -2.364  77.132  1.00 26.30  ? 26  GLY B C     1 
ATOM   4242  O  O     . GLY B  1 26  ? -4.005   -1.596  77.790  1.00 30.05  ? 26  GLY B O     1 
ATOM   4243  N  N     . ILE B  1 27  ? -2.066   -2.059  76.723  1.00 28.70  ? 27  ILE B N     1 
ATOM   4244  C  CA    . ILE B  1 27  ? -1.462   -0.805  77.167  1.00 28.75  ? 27  ILE B CA    1 
ATOM   4245  C  C     . ILE B  1 27  ? -2.214   0.402   76.605  1.00 31.20  ? 27  ILE B C     1 
ATOM   4246  O  O     . ILE B  1 27  ? -2.276   1.455   77.250  1.00 36.07  ? 27  ILE B O     1 
ATOM   4247  C  CB    . ILE B  1 27  ? 0.042    -0.777  76.835  1.00 32.50  ? 27  ILE B CB    1 
ATOM   4248  C  CG1   . ILE B  1 27  ? 0.757    0.154   77.823  1.00 33.11  ? 27  ILE B CG1   1 
ATOM   4249  C  CG2   . ILE B  1 27  ? 0.293    -0.387  75.378  1.00 23.66  ? 27  ILE B CG2   1 
ATOM   4250  C  CD1   . ILE B  1 27  ? 2.260    0.148   77.707  1.00 43.51  ? 27  ILE B CD1   1 
ATOM   4251  N  N     . HIS B  1 28  ? -2.789   0.283   75.407  1.00 30.19  ? 28  HIS B N     1 
ATOM   4252  C  CA    . HIS B  1 28  ? -3.513   1.408   74.823  1.00 30.78  ? 28  HIS B CA    1 
ATOM   4253  C  C     . HIS B  1 28  ? -4.740   1.762   75.654  1.00 30.28  ? 28  HIS B C     1 
ATOM   4254  O  O     . HIS B  1 28  ? -5.069   2.943   75.823  1.00 31.58  ? 28  HIS B O     1 
ATOM   4255  C  CB    . HIS B  1 28  ? -3.915   1.084   73.382  1.00 31.62  ? 28  HIS B CB    1 
ATOM   4256  C  CG    . HIS B  1 28  ? -2.755   0.921   72.453  1.00 32.63  ? 28  HIS B CG    1 
ATOM   4257  N  ND1   . HIS B  1 28  ? -1.917   -0.172  72.494  1.00 36.15  ? 28  HIS B ND1   1 
ATOM   4258  C  CD2   . HIS B  1 28  ? -2.283   1.720   71.467  1.00 37.45  ? 28  HIS B CD2   1 
ATOM   4259  C  CE1   . HIS B  1 28  ? -0.982   -0.042  71.570  1.00 34.05  ? 28  HIS B CE1   1 
ATOM   4260  N  NE2   . HIS B  1 28  ? -1.180   1.099   70.936  1.00 36.49  ? 28  HIS B NE2   1 
ATOM   4261  N  N     . ILE B  1 29  ? -5.453   0.746   76.145  1.00 27.07  ? 29  ILE B N     1 
ATOM   4262  C  CA    . ILE B  1 29  ? -6.701   0.933   76.876  1.00 24.91  ? 29  ILE B CA    1 
ATOM   4263  C  C     . ILE B  1 29  ? -6.520   0.904   78.404  1.00 33.47  ? 29  ILE B C     1 
ATOM   4264  O  O     . ILE B  1 29  ? -7.513   1.009   79.139  1.00 32.96  ? 29  ILE B O     1 
ATOM   4265  C  CB    . ILE B  1 29  ? -7.715   -0.134  76.404  1.00 20.71  ? 29  ILE B CB    1 
ATOM   4266  C  CG1   . ILE B  1 29  ? -9.139   0.185   76.852  1.00 24.76  ? 29  ILE B CG1   1 
ATOM   4267  C  CG2   . ILE B  1 29  ? -7.285   -1.514  76.838  1.00 25.65  ? 29  ILE B CG2   1 
ATOM   4268  C  CD1   . ILE B  1 29  ? -9.953   0.846   75.787  1.00 31.26  ? 29  ILE B CD1   1 
ATOM   4269  N  N     . ASP B  1 30  ? -5.284   0.780   78.904  1.00 26.56  ? 30  ASP B N     1 
ATOM   4270  C  CA    . ASP B  1 30  ? -5.087   0.520   80.332  1.00 27.73  ? 30  ASP B CA    1 
ATOM   4271  C  C     . ASP B  1 30  ? -5.574   1.669   81.215  1.00 39.74  ? 30  ASP B C     1 
ATOM   4272  O  O     . ASP B  1 30  ? -5.922   1.449   82.384  1.00 35.70  ? 30  ASP B O     1 
ATOM   4273  C  CB    . ASP B  1 30  ? -3.617   0.223   80.622  1.00 31.23  ? 30  ASP B CB    1 
ATOM   4274  C  CG    . ASP B  1 30  ? -3.423   -0.499  81.951  1.00 37.67  ? 30  ASP B CG    1 
ATOM   4275  O  OD1   . ASP B  1 30  ? -4.154   -1.480  82.207  1.00 33.58  ? 30  ASP B OD1   1 
ATOM   4276  O  OD2   . ASP B  1 30  ? -2.552   -0.080  82.743  1.00 40.16  ? 30  ASP B OD2   1 
ATOM   4277  N  N     . SER B  1 31  ? -5.575   2.899   80.697  1.00 37.96  ? 31  SER B N     1 
ATOM   4278  C  CA    . SER B  1 31  ? -6.048   4.034   81.484  1.00 32.89  ? 31  SER B CA    1 
ATOM   4279  C  C     . SER B  1 31  ? -7.479   3.824   81.966  1.00 33.69  ? 31  SER B C     1 
ATOM   4280  O  O     . SER B  1 31  ? -7.846   4.297   83.047  1.00 30.70  ? 31  SER B O     1 
ATOM   4281  C  CB    . SER B  1 31  ? -5.939   5.317   80.664  1.00 31.39  ? 31  SER B CB    1 
ATOM   4282  O  OG    . SER B  1 31  ? -6.471   6.416   81.377  1.00 38.43  ? 31  SER B OG    1 
ATOM   4283  N  N     . ILE B  1 32  ? -8.305   3.139   81.171  1.00 30.99  ? 32  ILE B N     1 
ATOM   4284  C  CA    . ILE B  1 32  ? -9.652   2.792   81.613  1.00 30.42  ? 32  ILE B CA    1 
ATOM   4285  C  C     . ILE B  1 32  ? -9.594   1.785   82.755  1.00 30.76  ? 32  ILE B C     1 
ATOM   4286  O  O     . ILE B  1 32  ? -10.351  1.886   83.727  1.00 29.58  ? 32  ILE B O     1 
ATOM   4287  C  CB    . ILE B  1 32  ? -10.480  2.253   80.430  1.00 21.71  ? 32  ILE B CB    1 
ATOM   4288  C  CG1   . ILE B  1 32  ? -10.624  3.322   79.345  1.00 32.12  ? 32  ILE B CG1   1 
ATOM   4289  C  CG2   . ILE B  1 32  ? -11.837  1.756   80.904  1.00 17.83  ? 32  ILE B CG2   1 
ATOM   4290  C  CD1   . ILE B  1 32  ? -11.693  3.022   78.299  1.00 28.23  ? 32  ILE B CD1   1 
ATOM   4291  N  N     . TYR B  1 33  ? -8.709   0.789   82.643  1.00 34.24  ? 33  TYR B N     1 
ATOM   4292  C  CA    . TYR B  1 33  ? -8.577   -0.232  83.680  1.00 29.52  ? 33  TYR B CA    1 
ATOM   4293  C  C     . TYR B  1 33  ? -8.041   0.362   84.975  1.00 38.84  ? 33  TYR B C     1 
ATOM   4294  O  O     . TYR B  1 33  ? -8.507   0.018   86.069  1.00 31.55  ? 33  TYR B O     1 
ATOM   4295  C  CB    . TYR B  1 33  ? -7.667   -1.355  83.190  1.00 18.98  ? 33  TYR B CB    1 
ATOM   4296  C  CG    . TYR B  1 33  ? -8.325   -2.260  82.188  1.00 20.72  ? 33  TYR B CG    1 
ATOM   4297  C  CD1   . TYR B  1 33  ? -8.569   -1.836  80.891  1.00 30.40  ? 33  TYR B CD1   1 
ATOM   4298  C  CD2   . TYR B  1 33  ? -8.715   -3.534  82.538  1.00 22.90  ? 33  TYR B CD2   1 
ATOM   4299  C  CE1   . TYR B  1 33  ? -9.181   -2.670  79.969  1.00 23.38  ? 33  TYR B CE1   1 
ATOM   4300  C  CE2   . TYR B  1 33  ? -9.324   -4.372  81.628  1.00 25.18  ? 33  TYR B CE2   1 
ATOM   4301  C  CZ    . TYR B  1 33  ? -9.553   -3.942  80.348  1.00 26.27  ? 33  TYR B CZ    1 
ATOM   4302  O  OH    . TYR B  1 33  ? -10.162  -4.794  79.456  1.00 28.93  ? 33  TYR B OH    1 
ATOM   4303  N  N     . GLN B  1 34  ? -7.052   1.248   84.869  1.00 33.92  ? 34  GLN B N     1 
ATOM   4304  C  CA    . GLN B  1 34  ? -6.529   1.911   86.055  1.00 32.41  ? 34  GLN B CA    1 
ATOM   4305  C  C     . GLN B  1 34  ? -7.616   2.717   86.757  1.00 36.31  ? 34  GLN B C     1 
ATOM   4306  O  O     . GLN B  1 34  ? -7.718   2.700   87.991  1.00 41.50  ? 34  GLN B O     1 
ATOM   4307  C  CB    . GLN B  1 34  ? -5.343   2.789   85.664  1.00 29.03  ? 34  GLN B CB    1 
ATOM   4308  C  CG    . GLN B  1 34  ? -4.120   1.975   85.291  1.00 32.36  ? 34  GLN B CG    1 
ATOM   4309  C  CD    . GLN B  1 34  ? -3.726   0.999   86.385  1.00 33.55  ? 34  GLN B CD    1 
ATOM   4310  O  OE1   . GLN B  1 34  ? -3.601   1.380   87.550  1.00 35.78  ? 34  GLN B OE1   1 
ATOM   4311  N  NE2   . GLN B  1 34  ? -3.534   -0.267  86.018  1.00 25.14  ? 34  GLN B NE2   1 
ATOM   4312  N  N     . ALA B  1 35  ? -8.445   3.421   85.986  1.00 32.98  ? 35  ALA B N     1 
ATOM   4313  C  CA    . ALA B  1 35  ? -9.554   4.161   86.576  1.00 33.19  ? 35  ALA B CA    1 
ATOM   4314  C  C     . ALA B  1 35  ? -10.553  3.214   87.223  1.00 34.91  ? 35  ALA B C     1 
ATOM   4315  O  O     . ALA B  1 35  ? -11.109  3.512   88.284  1.00 39.00  ? 35  ALA B O     1 
ATOM   4316  C  CB    . ALA B  1 35  ? -10.240  5.012   85.512  1.00 34.23  ? 35  ALA B CB    1 
ATOM   4317  N  N     . ALA B  1 36  ? -10.810  2.076   86.577  1.00 28.31  ? 36  ALA B N     1 
ATOM   4318  C  CA    . ALA B  1 36  ? -11.717  1.080   87.133  1.00 32.55  ? 36  ALA B CA    1 
ATOM   4319  C  C     . ALA B  1 36  ? -11.179  0.498   88.432  1.00 35.08  ? 36  ALA B C     1 
ATOM   4320  O  O     . ALA B  1 36  ? -11.962  0.132   89.315  1.00 31.67  ? 36  ALA B O     1 
ATOM   4321  C  CB    . ALA B  1 36  ? -11.972  -0.029  86.113  1.00 29.64  ? 36  ALA B CB    1 
ATOM   4322  N  N     . LEU B  1 37  ? -9.854   0.358   88.545  1.00 34.00  ? 37  LEU B N     1 
ATOM   4323  C  CA    . LEU B  1 37  ? -9.258   -0.138  89.783  1.00 36.60  ? 37  LEU B CA    1 
ATOM   4324  C  C     . LEU B  1 37  ? -9.517   0.818   90.944  1.00 36.10  ? 37  LEU B C     1 
ATOM   4325  O  O     . LEU B  1 37  ? -9.958   0.394   92.019  1.00 33.53  ? 37  LEU B O     1 
ATOM   4326  C  CB    . LEU B  1 37  ? -7.755   -0.366  89.599  1.00 30.21  ? 37  LEU B CB    1 
ATOM   4327  C  CG    . LEU B  1 37  ? -6.977   -0.931  90.795  1.00 32.55  ? 37  LEU B CG    1 
ATOM   4328  C  CD1   . LEU B  1 37  ? -7.517   -2.299  91.213  1.00 22.79  ? 37  LEU B CD1   1 
ATOM   4329  C  CD2   . LEU B  1 37  ? -5.477   -1.013  90.489  1.00 26.20  ? 37  LEU B CD2   1 
ATOM   4330  N  N     . ASP B  1 38  ? -9.248   2.113   90.751  1.00 27.44  ? 38  ASP B N     1 
ATOM   4331  C  CA    . ASP B  1 38  ? -9.478   3.071   91.833  1.00 33.24  ? 38  ASP B CA    1 
ATOM   4332  C  C     . ASP B  1 38  ? -10.955  3.207   92.186  1.00 36.56  ? 38  ASP B C     1 
ATOM   4333  O  O     . ASP B  1 38  ? -11.315  3.267   93.371  1.00 40.97  ? 38  ASP B O     1 
ATOM   4334  C  CB    . ASP B  1 38  ? -8.939   4.459   91.468  1.00 23.81  ? 38  ASP B CB    1 
ATOM   4335  C  CG    . ASP B  1 38  ? -7.504   4.442   90.940  1.00 31.60  ? 38  ASP B CG    1 
ATOM   4336  O  OD1   . ASP B  1 38  ? -6.695   3.596   91.360  1.00 34.35  ? 38  ASP B OD1   1 
ATOM   4337  O  OD2   . ASP B  1 38  ? -7.175   5.326   90.115  1.00 45.78  ? 38  ASP B OD2   1 
ATOM   4338  N  N     . ARG B  1 39  ? -11.832  3.290   91.176  1.00 34.44  ? 39  ARG B N     1 
ATOM   4339  C  CA    . ARG B  1 39  ? -13.272  3.573   91.340  1.00 43.04  ? 39  ARG B CA    1 
ATOM   4340  C  C     . ARG B  1 39  ? -14.008  2.269   91.589  1.00 34.02  ? 39  ARG B C     1 
ATOM   4341  O  O     . ARG B  1 39  ? -15.258  2.321   91.826  1.00 28.31  ? 39  ARG B O     1 
ATOM   4342  C  CB    . ARG B  1 39  ? -13.796  4.261   90.106  1.00 38.45  ? 39  ARG B CB    1 
ATOM   4343  C  CG    . ARG B  1 39  ? -13.153  5.542   89.922  1.00 38.50  ? 39  ARG B CG    1 
ATOM   4344  C  CD    . ARG B  1 39  ? -14.003  6.376   89.044  1.00 49.58  ? 39  ARG B CD    1 
ATOM   4345  N  NE    . ARG B  1 39  ? -15.221  6.808   89.711  1.00 51.39  ? 39  ARG B NE    1 
ATOM   4346  C  CZ    . ARG B  1 39  ? -15.361  7.997   90.276  1.00 54.85  ? 39  ARG B CZ    1 
ATOM   4347  N  NH1   . ARG B  1 39  ? -14.512  8.979   90.029  1.00 57.84  ? 39  ARG B NH1   1 
ATOM   4348  N  NH2   . ARG B  1 39  ? -16.438  8.242   91.015  1.00 57.55  ? 39  ARG B NH2   1 
ATOM   4349  N  N     . SER B  1 40  ? -13.248  1.148   91.541  1.00 33.44  ? 40  SER B N     1 
ATOM   4350  C  CA    . SER B  1 40  ? -13.708  -0.131  91.956  1.00 31.62  ? 40  SER B CA    1 
ATOM   4351  C  C     . SER B  1 40  ? -14.875  -0.636  91.132  1.00 32.48  ? 40  SER B C     1 
ATOM   4352  O  O     . SER B  1 40  ? -15.815  -1.271  91.662  1.00 35.46  ? 40  SER B O     1 
ATOM   4353  C  CB    . SER B  1 40  ? -13.887  -0.263  93.468  1.00 41.58  ? 40  SER B CB    1 
ATOM   4354  O  OG    . SER B  1 40  ? -14.996  -1.036  93.999  1.00 51.61  ? 40  SER B OG    1 
ATOM   4355  N  N     . PHE B  1 41  ? -14.832  -0.196  89.851  1.00 37.39  ? 41  PHE B N     1 
ATOM   4356  C  CA    . PHE B  1 41  ? -15.587  -0.672  88.669  1.00 35.64  ? 41  PHE B CA    1 
ATOM   4357  C  C     . PHE B  1 41  ? -15.050  -2.033  88.180  1.00 32.49  ? 41  PHE B C     1 
ATOM   4358  O  O     . PHE B  1 41  ? -13.833  -2.243  87.995  1.00 33.54  ? 41  PHE B O     1 
ATOM   4359  C  CB    . PHE B  1 41  ? -15.422  0.360   87.546  1.00 40.85  ? 41  PHE B CB    1 
ATOM   4360  C  CG    . PHE B  1 41  ? -16.390  0.163   86.380  1.00 36.91  ? 41  PHE B CG    1 
ATOM   4361  C  CD1   . PHE B  1 41  ? -16.116  -0.715  85.341  1.00 40.48  ? 41  PHE B CD1   1 
ATOM   4362  C  CD2   . PHE B  1 41  ? -17.574  0.888   86.327  1.00 36.17  ? 41  PHE B CD2   1 
ATOM   4363  C  CE1   . PHE B  1 41  ? -17.017  -0.879  84.268  1.00 37.96  ? 41  PHE B CE1   1 
ATOM   4364  C  CE2   . PHE B  1 41  ? -18.483  0.728   85.261  1.00 41.80  ? 41  PHE B CE2   1 
ATOM   4365  C  CZ    . PHE B  1 41  ? -18.198  -0.160  84.231  1.00 40.23  ? 41  PHE B CZ    1 
ATOM   4366  N  N     . ARG B  1 42  ? -15.975  -2.918  87.864  1.00 27.60  ? 42  ARG B N     1 
ATOM   4367  C  CA    . ARG B  1 42  ? -15.647  -4.307  87.582  1.00 27.28  ? 42  ARG B CA    1 
ATOM   4368  C  C     . ARG B  1 42  ? -15.511  -4.528  86.080  1.00 35.01  ? 42  ARG B C     1 
ATOM   4369  O  O     . ARG B  1 42  ? -16.448  -4.268  85.314  1.00 25.65  ? 42  ARG B O     1 
ATOM   4370  C  CB    . ARG B  1 42  ? -16.695  -5.263  88.154  1.00 26.60  ? 42  ARG B CB    1 
ATOM   4371  C  CG    . ARG B  1 42  ? -16.436  -6.682  87.702  1.00 30.65  ? 42  ARG B CG    1 
ATOM   4372  C  CD    . ARG B  1 42  ? -17.244  -7.745  88.426  1.00 29.16  ? 42  ARG B CD    1 
ATOM   4373  N  NE    . ARG B  1 42  ? -16.728  -9.066  88.076  1.00 41.24  ? 42  ARG B NE    1 
ATOM   4374  C  CZ    . ARG B  1 42  ? -17.286  -10.225 88.405  1.00 33.88  ? 42  ARG B CZ    1 
ATOM   4375  N  NH1   . ARG B  1 42  ? -18.400  -10.284 89.115  1.00 40.18  ? 42  ARG B NH1   1 
ATOM   4376  N  NH2   . ARG B  1 42  ? -16.715  -11.357 88.000  1.00 28.42  ? 42  ARG B NH2   1 
ATOM   4377  N  N     . ILE B  1 43  ? -14.352  -5.033  85.679  1.00 38.76  ? 43  ILE B N     1 
ATOM   4378  C  CA    . ILE B  1 43  ? -14.096  -5.470  84.319  1.00 28.52  ? 43  ILE B CA    1 
ATOM   4379  C  C     . ILE B  1 43  ? -13.826  -6.969  84.353  1.00 29.45  ? 43  ILE B C     1 
ATOM   4380  O  O     . ILE B  1 43  ? -12.900  -7.424  85.034  1.00 29.35  ? 43  ILE B O     1 
ATOM   4381  C  CB    . ILE B  1 43  ? -12.916  -4.716  83.694  1.00 29.24  ? 43  ILE B CB    1 
ATOM   4382  C  CG1   . ILE B  1 43  ? -13.213  -3.220  83.634  1.00 29.95  ? 43  ILE B CG1   1 
ATOM   4383  C  CG2   . ILE B  1 43  ? -12.619  -5.249  82.310  1.00 29.08  ? 43  ILE B CG2   1 
ATOM   4384  C  CD1   . ILE B  1 43  ? -12.000  -2.400  83.319  1.00 21.14  ? 43  ILE B CD1   1 
ATOM   4385  N  N     . VAL B  1 44  ? -14.638  -7.729  83.628  1.00 32.29  ? 44  VAL B N     1 
ATOM   4386  C  CA    . VAL B  1 44  ? -14.448  -9.166  83.471  1.00 27.04  ? 44  VAL B CA    1 
ATOM   4387  C  C     . VAL B  1 44  ? -13.625  -9.373  82.207  1.00 29.02  ? 44  VAL B C     1 
ATOM   4388  O  O     . VAL B  1 44  ? -14.036  -8.948  81.122  1.00 31.12  ? 44  VAL B O     1 
ATOM   4389  C  CB    . VAL B  1 44  ? -15.795  -9.904  83.380  1.00 21.60  ? 44  VAL B CB    1 
ATOM   4390  C  CG1   . VAL B  1 44  ? -15.589  -11.354 82.973  1.00 23.06  ? 44  VAL B CG1   1 
ATOM   4391  C  CG2   . VAL B  1 44  ? -16.546  -9.812  84.694  1.00 21.84  ? 44  VAL B CG2   1 
ATOM   4392  N  N     . ASP B  1 45  ? -12.446  -9.977  82.345  1.00 26.85  ? 45  ASP B N     1 
ATOM   4393  C  CA    . ASP B  1 45  ? -11.614  -10.260 81.184  1.00 30.14  ? 45  ASP B CA    1 
ATOM   4394  C  C     . ASP B  1 45  ? -11.999  -11.602 80.563  1.00 32.11  ? 45  ASP B C     1 
ATOM   4395  O  O     . ASP B  1 45  ? -12.528  -12.490 81.236  1.00 35.16  ? 45  ASP B O     1 
ATOM   4396  C  CB    . ASP B  1 45  ? -10.123  -10.230 81.543  1.00 26.97  ? 45  ASP B CB    1 
ATOM   4397  C  CG    . ASP B  1 45  ? -9.674   -11.440 82.346  1.00 46.20  ? 45  ASP B CG    1 
ATOM   4398  O  OD1   . ASP B  1 45  ? -9.489   -12.524 81.744  1.00 51.94  ? 45  ASP B OD1   1 
ATOM   4399  O  OD2   . ASP B  1 45  ? -9.466   -11.295 83.571  1.00 38.63  ? 45  ASP B OD2   1 
ATOM   4400  N  N     . THR B  1 46  ? -11.754  -11.732 79.262  1.00 28.02  ? 46  THR B N     1 
ATOM   4401  C  CA    . THR B  1 46  ? -12.100  -12.931 78.506  1.00 25.35  ? 46  THR B CA    1 
ATOM   4402  C  C     . THR B  1 46  ? -10.863  -13.485 77.809  1.00 26.24  ? 46  THR B C     1 
ATOM   4403  O  O     . THR B  1 46  ? -9.770   -12.922 77.883  1.00 29.93  ? 46  THR B O     1 
ATOM   4404  C  CB    . THR B  1 46  ? -13.195  -12.637 77.481  1.00 21.98  ? 46  THR B CB    1 
ATOM   4405  O  OG1   . THR B  1 46  ? -12.811  -11.500 76.699  1.00 26.53  ? 46  THR B OG1   1 
ATOM   4406  C  CG2   . THR B  1 46  ? -14.510  -12.356 78.170  1.00 19.48  ? 46  THR B CG2   1 
ATOM   4407  N  N     . ARG B  1 47  ? -11.049  -14.617 77.128  1.00 27.15  ? 47  ARG B N     1 
ATOM   4408  C  CA    . ARG B  1 47  ? -9.974   -15.261 76.382  1.00 34.16  ? 47  ARG B CA    1 
ATOM   4409  C  C     . ARG B  1 47  ? -9.966   -14.888 74.904  1.00 34.00  ? 47  ARG B C     1 
ATOM   4410  O  O     . ARG B  1 47  ? -8.976   -15.160 74.217  1.00 34.30  ? 47  ARG B O     1 
ATOM   4411  C  CB    . ARG B  1 47  ? -10.072  -16.783 76.527  1.00 31.41  ? 47  ARG B CB    1 
ATOM   4412  C  CG    . ARG B  1 47  ? -9.827   -17.309 77.944  1.00 27.75  ? 47  ARG B CG    1 
ATOM   4413  C  CD    . ARG B  1 47  ? -8.709   -16.591 78.698  1.00 26.05  ? 47  ARG B CD    1 
ATOM   4414  N  NE    . ARG B  1 47  ? -7.395   -16.838 78.114  1.00 36.06  ? 47  ARG B NE    1 
ATOM   4415  C  CZ    . ARG B  1 47  ? -6.495   -17.679 78.612  1.00 35.26  ? 47  ARG B CZ    1 
ATOM   4416  N  NH1   . ARG B  1 47  ? -6.690   -18.304 79.763  1.00 30.19  ? 47  ARG B NH1   1 
ATOM   4417  N  NH2   . ARG B  1 47  ? -5.354   -17.872 77.955  1.00 35.26  ? 47  ARG B NH2   1 
ATOM   4418  N  N     . ASN B  1 48  ? -11.050  -14.301 74.403  1.00 29.07  ? 48  ASN B N     1 
ATOM   4419  C  CA    . ASN B  1 48  ? -11.113  -13.728 73.067  1.00 31.24  ? 48  ASN B CA    1 
ATOM   4420  C  C     . ASN B  1 48  ? -11.906  -12.436 73.157  1.00 28.23  ? 48  ASN B C     1 
ATOM   4421  O  O     . ASN B  1 48  ? -12.945  -12.384 73.824  1.00 30.22  ? 48  ASN B O     1 
ATOM   4422  C  CB    . ASN B  1 48  ? -11.780  -14.679 72.059  1.00 35.60  ? 48  ASN B CB    1 
ATOM   4423  C  CG    . ASN B  1 48  ? -11.629  -14.212 70.615  1.00 34.58  ? 48  ASN B CG    1 
ATOM   4424  O  OD1   . ASN B  1 48  ? -11.654  -13.012 70.323  1.00 31.35  ? 48  ASN B OD1   1 
ATOM   4425  N  ND2   . ASN B  1 48  ? -11.495  -15.166 69.697  1.00 37.88  ? 48  ASN B ND2   1 
ATOM   4426  N  N     . GLU B  1 49  ? -11.426  -11.395 72.475  1.00 24.64  ? 49  GLU B N     1 
ATOM   4427  C  CA    . GLU B  1 49  ? -12.187  -10.152 72.450  1.00 23.93  ? 49  GLU B CA    1 
ATOM   4428  C  C     . GLU B  1 49  ? -13.550  -10.344 71.802  1.00 30.09  ? 49  GLU B C     1 
ATOM   4429  O  O     . GLU B  1 49  ? -14.498  -9.619  72.130  1.00 22.81  ? 49  GLU B O     1 
ATOM   4430  C  CB    . GLU B  1 49  ? -11.408  -9.071  71.709  1.00 22.02  ? 49  GLU B CB    1 
ATOM   4431  C  CG    . GLU B  1 49  ? -10.478  -8.294  72.584  1.00 25.46  ? 49  GLU B CG    1 
ATOM   4432  C  CD    . GLU B  1 49  ? -9.078   -8.832  72.516  1.00 19.87  ? 49  GLU B CD    1 
ATOM   4433  O  OE1   . GLU B  1 49  ? -8.895   -9.901  71.906  1.00 23.89  ? 49  GLU B OE1   1 
ATOM   4434  O  OE2   . GLU B  1 49  ? -8.162   -8.184  73.061  1.00 25.34  ? 49  GLU B OE2   1 
ATOM   4435  N  N     . MET B  1 50  ? -13.664  -11.312 70.880  1.00 28.09  ? 50  MET B N     1 
ATOM   4436  C  CA    . MET B  1 50  ? -14.957  -11.634 70.287  1.00 27.74  ? 50  MET B CA    1 
ATOM   4437  C  C     . MET B  1 50  ? -15.983  -11.967 71.359  1.00 27.42  ? 50  MET B C     1 
ATOM   4438  O  O     . MET B  1 50  ? -17.134  -11.519 71.288  1.00 29.13  ? 50  MET B O     1 
ATOM   4439  C  CB    . MET B  1 50  ? -14.815  -12.759 69.253  1.00 29.03  ? 50  MET B CB    1 
ATOM   4440  C  CG    . MET B  1 50  ? -15.147  -14.174 69.675  1.00 38.06  ? 50  MET B CG    1 
ATOM   4441  S  SD    . MET B  1 50  ? -15.592  -15.220 68.267  1.00 40.70  ? 50  MET B SD    1 
ATOM   4442  C  CE    . MET B  1 50  ? -15.809  -16.780 69.109  1.00 38.78  ? 50  MET B CE    1 
ATOM   4443  N  N     . ASN B  1 51  ? -15.586  -12.743 72.369  1.00 28.70  ? 51  ASN B N     1 
ATOM   4444  C  CA    . ASN B  1 51  ? -16.519  -13.078 73.432  1.00 26.67  ? 51  ASN B CA    1 
ATOM   4445  C  C     . ASN B  1 51  ? -16.672  -11.947 74.446  1.00 23.85  ? 51  ASN B C     1 
ATOM   4446  O  O     . ASN B  1 51  ? -17.714  -11.863 75.105  1.00 25.40  ? 51  ASN B O     1 
ATOM   4447  C  CB    . ASN B  1 51  ? -16.082  -14.380 74.116  1.00 29.71  ? 51  ASN B CB    1 
ATOM   4448  C  CG    . ASN B  1 51  ? -16.238  -15.602 73.202  1.00 36.65  ? 51  ASN B CG    1 
ATOM   4449  O  OD1   . ASN B  1 51  ? -17.356  -16.003 72.857  1.00 35.85  ? 51  ASN B OD1   1 
ATOM   4450  N  ND2   . ASN B  1 51  ? -15.112  -16.192 72.807  1.00 28.12  ? 51  ASN B ND2   1 
ATOM   4451  N  N     . ALA B  1 52  ? -15.692  -11.050 74.562  1.00 19.40  ? 52  ALA B N     1 
ATOM   4452  C  CA    . ALA B  1 52  ? -15.916  -9.833  75.338  1.00 22.63  ? 52  ALA B CA    1 
ATOM   4453  C  C     . ALA B  1 52  ? -17.088  -9.031  74.771  1.00 27.38  ? 52  ALA B C     1 
ATOM   4454  O  O     . ALA B  1 52  ? -17.936  -8.538  75.525  1.00 24.90  ? 52  ALA B O     1 
ATOM   4455  C  CB    . ALA B  1 52  ? -14.643  -8.987  75.383  1.00 16.25  ? 52  ALA B CB    1 
ATOM   4456  N  N     . GLY B  1 53  ? -17.160  -8.904  73.444  1.00 22.44  ? 53  GLY B N     1 
ATOM   4457  C  CA    . GLY B  1 53  ? -18.303  -8.247  72.836  1.00 22.54  ? 53  GLY B CA    1 
ATOM   4458  C  C     . GLY B  1 53  ? -19.588  -9.036  73.013  1.00 28.05  ? 53  GLY B C     1 
ATOM   4459  O  O     . GLY B  1 53  ? -20.634  -8.473  73.360  1.00 27.95  ? 53  GLY B O     1 
ATOM   4460  N  N     . HIS B  1 54  ? -19.534  -10.350 72.760  1.00 29.75  ? 54  HIS B N     1 
ATOM   4461  C  CA    . HIS B  1 54  ? -20.718  -11.188 72.942  1.00 29.13  ? 54  HIS B CA    1 
ATOM   4462  C  C     . HIS B  1 54  ? -21.189  -11.153 74.388  1.00 30.48  ? 54  HIS B C     1 
ATOM   4463  O  O     . HIS B  1 54  ? -22.396  -11.191 74.660  1.00 31.44  ? 54  HIS B O     1 
ATOM   4464  C  CB    . HIS B  1 54  ? -20.411  -12.637 72.542  1.00 28.38  ? 54  HIS B CB    1 
ATOM   4465  C  CG    . HIS B  1 54  ? -20.228  -12.849 71.074  1.00 28.34  ? 54  HIS B CG    1 
ATOM   4466  N  ND1   . HIS B  1 54  ? -21.009  -12.227 70.124  1.00 32.99  ? 54  HIS B ND1   1 
ATOM   4467  C  CD2   . HIS B  1 54  ? -19.352  -13.624 70.392  1.00 28.67  ? 54  HIS B CD2   1 
ATOM   4468  C  CE1   . HIS B  1 54  ? -20.617  -12.606 68.919  1.00 26.68  ? 54  HIS B CE1   1 
ATOM   4469  N  NE2   . HIS B  1 54  ? -19.616  -13.457 69.054  1.00 28.87  ? 54  HIS B NE2   1 
ATOM   4470  N  N     . ALA B  1 55  ? -20.249  -11.084 75.331  1.00 26.16  ? 55  ALA B N     1 
ATOM   4471  C  CA    . ALA B  1 55  ? -20.637  -10.964 76.731  1.00 28.81  ? 55  ALA B CA    1 
ATOM   4472  C  C     . ALA B  1 55  ? -21.382  -9.665  76.984  1.00 29.34  ? 55  ALA B C     1 
ATOM   4473  O  O     . ALA B  1 55  ? -22.405  -9.654  77.675  1.00 27.03  ? 55  ALA B O     1 
ATOM   4474  C  CB    . ALA B  1 55  ? -19.401  -11.065 77.626  1.00 29.11  ? 55  ALA B CB    1 
ATOM   4475  N  N     . ALA B  1 56  ? -20.893  -8.558  76.421  1.00 24.98  ? 56  ALA B N     1 
ATOM   4476  C  CA    . ALA B  1 56  ? -21.614  -7.298  76.562  1.00 28.39  ? 56  ALA B CA    1 
ATOM   4477  C  C     . ALA B  1 56  ? -23.016  -7.412  75.969  1.00 31.17  ? 56  ALA B C     1 
ATOM   4478  O  O     . ALA B  1 56  ? -23.983  -6.903  76.549  1.00 29.90  ? 56  ALA B O     1 
ATOM   4479  C  CB    . ALA B  1 56  ? -20.827  -6.160  75.914  1.00 23.03  ? 56  ALA B CB    1 
ATOM   4480  N  N     . GLU B  1 57  ? -23.146  -8.109  74.832  1.00 21.78  ? 57  GLU B N     1 
ATOM   4481  C  CA    . GLU B  1 57  ? -24.460  -8.350  74.243  1.00 21.73  ? 57  GLU B CA    1 
ATOM   4482  C  C     . GLU B  1 57  ? -25.353  -9.128  75.197  1.00 27.95  ? 57  GLU B C     1 
ATOM   4483  O  O     . GLU B  1 57  ? -26.478  -8.710  75.496  1.00 32.02  ? 57  GLU B O     1 
ATOM   4484  C  CB    . GLU B  1 57  ? -24.330  -9.137  72.947  1.00 25.41  ? 57  GLU B CB    1 
ATOM   4485  C  CG    . GLU B  1 57  ? -23.591  -8.475  71.825  1.00 32.72  ? 57  GLU B CG    1 
ATOM   4486  C  CD    . GLU B  1 57  ? -23.448  -9.415  70.642  1.00 31.79  ? 57  GLU B CD    1 
ATOM   4487  O  OE1   . GLU B  1 57  ? -24.471  -9.712  69.979  1.00 29.45  ? 57  GLU B OE1   1 
ATOM   4488  O  OE2   . GLU B  1 57  ? -22.315  -9.874  70.390  1.00 29.62  ? 57  GLU B OE2   1 
ATOM   4489  N  N     . GLY B  1 58  ? -24.871  -10.280 75.670  1.00 30.47  ? 58  GLY B N     1 
ATOM   4490  C  CA    . GLY B  1 58  ? -25.668  -11.088 76.575  1.00 24.67  ? 58  GLY B CA    1 
ATOM   4491  C  C     . GLY B  1 58  ? -25.977  -10.354 77.864  1.00 30.98  ? 58  GLY B C     1 
ATOM   4492  O  O     . GLY B  1 58  ? -27.093  -10.435 78.385  1.00 30.66  ? 58  GLY B O     1 
ATOM   4493  N  N     . TYR B  1 59  ? -24.989  -9.632  78.397  1.00 26.59  ? 59  TYR B N     1 
ATOM   4494  C  CA    . TYR B  1 59  ? -25.230  -8.773  79.550  1.00 28.98  ? 59  TYR B CA    1 
ATOM   4495  C  C     . TYR B  1 59  ? -26.360  -7.793  79.275  1.00 32.21  ? 59  TYR B C     1 
ATOM   4496  O  O     . TYR B  1 59  ? -27.254  -7.605  80.109  1.00 32.32  ? 59  TYR B O     1 
ATOM   4497  C  CB    . TYR B  1 59  ? -23.952  -8.021  79.902  1.00 27.49  ? 59  TYR B CB    1 
ATOM   4498  C  CG    . TYR B  1 59  ? -24.073  -7.073  81.067  1.00 32.12  ? 59  TYR B CG    1 
ATOM   4499  C  CD1   . TYR B  1 59  ? -23.887  -7.516  82.367  1.00 33.67  ? 59  TYR B CD1   1 
ATOM   4500  C  CD2   . TYR B  1 59  ? -24.354  -5.729  80.867  1.00 27.25  ? 59  TYR B CD2   1 
ATOM   4501  C  CE1   . TYR B  1 59  ? -23.981  -6.647  83.435  1.00 28.82  ? 59  TYR B CE1   1 
ATOM   4502  C  CE2   . TYR B  1 59  ? -24.449  -4.855  81.927  1.00 29.37  ? 59  TYR B CE2   1 
ATOM   4503  C  CZ    . TYR B  1 59  ? -24.260  -5.319  83.210  1.00 36.76  ? 59  TYR B CZ    1 
ATOM   4504  O  OH    . TYR B  1 59  ? -24.351  -4.448  84.272  1.00 44.78  ? 59  TYR B OH    1 
ATOM   4505  N  N     . ALA B  1 60  ? -26.340  -7.167  78.096  1.00 26.92  ? 60  ALA B N     1 
ATOM   4506  C  CA    . ALA B  1 60  ? -27.375  -6.201  77.752  1.00 25.85  ? 60  ALA B CA    1 
ATOM   4507  C  C     . ALA B  1 60  ? -28.723  -6.885  77.582  1.00 27.17  ? 60  ALA B C     1 
ATOM   4508  O  O     . ALA B  1 60  ? -29.740  -6.411  78.097  1.00 32.11  ? 60  ALA B O     1 
ATOM   4509  C  CB    . ALA B  1 60  ? -26.988  -5.446  76.482  1.00 26.37  ? 60  ALA B CB    1 
ATOM   4510  N  N     . ARG B  1 61  ? -28.749  -8.008  76.864  1.00 29.95  ? 61  ARG B N     1 
ATOM   4511  C  CA    . ARG B  1 61  ? -30.014  -8.677  76.585  1.00 27.66  ? 61  ARG B CA    1 
ATOM   4512  C  C     . ARG B  1 61  ? -30.627  -9.262  77.854  1.00 31.32  ? 61  ARG B C     1 
ATOM   4513  O  O     . ARG B  1 61  ? -31.835  -9.123  78.086  1.00 35.87  ? 61  ARG B O     1 
ATOM   4514  C  CB    . ARG B  1 61  ? -29.821  -9.760  75.530  1.00 26.05  ? 61  ARG B CB    1 
ATOM   4515  C  CG    . ARG B  1 61  ? -29.643  -9.222  74.128  1.00 26.05  ? 61  ARG B CG    1 
ATOM   4516  C  CD    . ARG B  1 61  ? -28.860  -10.172 73.244  1.00 26.05  ? 61  ARG B CD    1 
ATOM   4517  N  NE    . ARG B  1 61  ? -29.769  -11.066 72.534  1.00 26.05  ? 61  ARG B NE    1 
ATOM   4518  C  CZ    . ARG B  1 61  ? -29.484  -12.313 72.190  1.00 26.05  ? 61  ARG B CZ    1 
ATOM   4519  N  NH1   . ARG B  1 61  ? -28.315  -12.859 72.477  1.00 26.78  ? 61  ARG B NH1   1 
ATOM   4520  N  NH2   . ARG B  1 61  ? -30.399  -13.036 71.553  1.00 26.40  ? 61  ARG B NH2   1 
ATOM   4521  N  N     . ALA B  1 62  ? -29.821  -9.922  78.685  1.00 30.47  ? 62  ALA B N     1 
ATOM   4522  C  CA    . ALA B  1 62  ? -30.362  -10.492 79.916  1.00 34.67  ? 62  ALA B CA    1 
ATOM   4523  C  C     . ALA B  1 62  ? -30.653  -9.410  80.950  1.00 32.70  ? 62  ALA B C     1 
ATOM   4524  O  O     . ALA B  1 62  ? -31.672  -9.467  81.648  1.00 36.38  ? 62  ALA B O     1 
ATOM   4525  C  CB    . ALA B  1 62  ? -29.399  -11.541 80.480  1.00 25.72  ? 62  ALA B CB    1 
ATOM   4526  N  N     . GLY B  1 63  ? -29.780  -8.416  81.063  1.00 28.07  ? 63  GLY B N     1 
ATOM   4527  C  CA    . GLY B  1 63  ? -29.989  -7.382  82.057  1.00 30.99  ? 63  GLY B CA    1 
ATOM   4528  C  C     . GLY B  1 63  ? -31.012  -6.331  81.696  1.00 36.98  ? 63  GLY B C     1 
ATOM   4529  O  O     . GLY B  1 63  ? -31.378  -5.532  82.565  1.00 40.92  ? 63  GLY B O     1 
ATOM   4530  N  N     . HIS B  1 64  ? -31.474  -6.306  80.443  1.00 34.73  ? 64  HIS B N     1 
ATOM   4531  C  CA    . HIS B  1 64  ? -32.336  -5.236  79.944  1.00 31.73  ? 64  HIS B CA    1 
ATOM   4532  C  C     . HIS B  1 64  ? -31.699  -3.878  80.228  1.00 33.48  ? 64  HIS B C     1 
ATOM   4533  O  O     . HIS B  1 64  ? -32.311  -2.970  80.791  1.00 39.88  ? 64  HIS B O     1 
ATOM   4534  C  CB    . HIS B  1 64  ? -33.745  -5.338  80.526  1.00 39.92  ? 64  HIS B CB    1 
ATOM   4535  C  CG    . HIS B  1 64  ? -34.405  -6.653  80.260  1.00 40.50  ? 64  HIS B CG    1 
ATOM   4536  N  ND1   . HIS B  1 64  ? -34.381  -7.693  81.164  1.00 55.84  ? 64  HIS B ND1   1 
ATOM   4537  C  CD2   . HIS B  1 64  ? -35.091  -7.105  79.184  1.00 42.85  ? 64  HIS B CD2   1 
ATOM   4538  C  CE1   . HIS B  1 64  ? -35.029  -8.727  80.658  1.00 51.40  ? 64  HIS B CE1   1 
ATOM   4539  N  NE2   . HIS B  1 64  ? -35.469  -8.397  79.458  1.00 47.44  ? 64  HIS B NE2   1 
ATOM   4540  N  N     . ARG B  1 65  ? -30.433  -3.764  79.840  1.00 26.70  ? 65  ARG B N     1 
ATOM   4541  C  CA    . ARG B  1 65  ? -29.612  -2.605  80.138  1.00 25.84  ? 65  ARG B CA    1 
ATOM   4542  C  C     . ARG B  1 65  ? -28.666  -2.380  78.967  1.00 28.83  ? 65  ARG B C     1 
ATOM   4543  O  O     . ARG B  1 65  ? -28.653  -3.147  78.003  1.00 32.28  ? 65  ARG B O     1 
ATOM   4544  C  CB    . ARG B  1 65  ? -28.847  -2.827  81.443  1.00 31.04  ? 65  ARG B CB    1 
ATOM   4545  C  CG    . ARG B  1 65  ? -28.323  -4.249  81.562  1.00 32.26  ? 65  ARG B CG    1 
ATOM   4546  C  CD    . ARG B  1 65  ? -27.839  -4.566  82.948  1.00 31.37  ? 65  ARG B CD    1 
ATOM   4547  N  NE    . ARG B  1 65  ? -27.178  -3.425  83.565  1.00 36.61  ? 65  ARG B NE    1 
ATOM   4548  C  CZ    . ARG B  1 65  ? -26.960  -3.309  84.867  1.00 38.77  ? 65  ARG B CZ    1 
ATOM   4549  N  NH1   . ARG B  1 65  ? -27.356  -4.242  85.717  1.00 37.45  ? 65  ARG B NH1   1 
ATOM   4550  N  NH2   . ARG B  1 65  ? -26.326  -2.232  85.326  1.00 33.43  ? 65  ARG B NH2   1 
ATOM   4551  N  N     . LEU B  1 66  ? -27.869  -1.317  79.055  1.00 27.33  ? 66  LEU B N     1 
ATOM   4552  C  CA    . LEU B  1 66  ? -26.803  -1.089  78.085  1.00 26.39  ? 66  LEU B CA    1 
ATOM   4553  C  C     . LEU B  1 66  ? -25.614  -1.988  78.397  1.00 27.62  ? 66  LEU B C     1 
ATOM   4554  O  O     . LEU B  1 66  ? -25.235  -2.152  79.558  1.00 32.22  ? 66  LEU B O     1 
ATOM   4555  C  CB    . LEU B  1 66  ? -26.371  0.379   78.104  1.00 22.49  ? 66  LEU B CB    1 
ATOM   4556  C  CG    . LEU B  1 66  ? -25.129  0.735   77.286  1.00 20.77  ? 66  LEU B CG    1 
ATOM   4557  C  CD1   . LEU B  1 66  ? -25.523  0.925   75.838  1.00 27.00  ? 66  LEU B CD1   1 
ATOM   4558  C  CD2   . LEU B  1 66  ? -24.437  1.981   77.818  1.00 17.20  ? 66  LEU B CD2   1 
ATOM   4559  N  N     . GLY B  1 67  ? -25.005  -2.546  77.352  1.00 23.70  ? 67  GLY B N     1 
ATOM   4560  C  CA    . GLY B  1 67  ? -23.809  -3.361  77.485  1.00 22.67  ? 67  GLY B CA    1 
ATOM   4561  C  C     . GLY B  1 67  ? -22.587  -2.610  76.990  1.00 21.37  ? 67  GLY B C     1 
ATOM   4562  O  O     . GLY B  1 67  ? -22.675  -1.809  76.061  1.00 32.25  ? 67  GLY B O     1 
ATOM   4563  N  N     . VAL B  1 68  ? -21.448  -2.851  77.631  1.00 23.72  ? 68  VAL B N     1 
ATOM   4564  C  CA    . VAL B  1 68  ? -20.207  -2.149  77.324  1.00 26.62  ? 68  VAL B CA    1 
ATOM   4565  C  C     . VAL B  1 68  ? -19.092  -3.166  77.122  1.00 26.86  ? 68  VAL B C     1 
ATOM   4566  O  O     . VAL B  1 68  ? -18.890  -4.045  77.966  1.00 31.28  ? 68  VAL B O     1 
ATOM   4567  C  CB    . VAL B  1 68  ? -19.819  -1.152  78.436  1.00 19.55  ? 68  VAL B CB    1 
ATOM   4568  C  CG1   . VAL B  1 68  ? -18.491  -0.499  78.117  1.00 21.00  ? 68  VAL B CG1   1 
ATOM   4569  C  CG2   . VAL B  1 68  ? -20.896  -0.101  78.615  1.00 20.09  ? 68  VAL B CG2   1 
ATOM   4570  N  N     . ALA B  1 69  ? -18.369  -3.043  76.010  1.00 26.81  ? 69  ALA B N     1 
ATOM   4571  C  CA    . ALA B  1 69  ? -17.173  -3.826  75.746  1.00 21.37  ? 69  ALA B CA    1 
ATOM   4572  C  C     . ALA B  1 69  ? -15.978  -2.891  75.587  1.00 21.72  ? 69  ALA B C     1 
ATOM   4573  O  O     . ALA B  1 69  ? -16.076  -1.861  74.912  1.00 20.22  ? 69  ALA B O     1 
ATOM   4574  C  CB    . ALA B  1 69  ? -17.341  -4.689  74.494  1.00 20.41  ? 69  ALA B CB    1 
ATOM   4575  N  N     . LEU B  1 70  ? -14.857  -3.239  76.216  1.00 23.14  ? 70  LEU B N     1 
ATOM   4576  C  CA    . LEU B  1 70  ? -13.629  -2.448  76.156  1.00 20.29  ? 70  LEU B CA    1 
ATOM   4577  C  C     . LEU B  1 70  ? -12.624  -3.206  75.298  1.00 24.33  ? 70  LEU B C     1 
ATOM   4578  O  O     . LEU B  1 70  ? -12.174  -4.293  75.679  1.00 41.03  ? 70  LEU B O     1 
ATOM   4579  C  CB    . LEU B  1 70  ? -13.062  -2.183  77.555  1.00 18.07  ? 70  LEU B CB    1 
ATOM   4580  C  CG    . LEU B  1 70  ? -13.993  -1.602  78.619  1.00 16.53  ? 70  LEU B CG    1 
ATOM   4581  C  CD1   . LEU B  1 70  ? -13.352  -1.688  79.999  1.00 15.00  ? 70  LEU B CD1   1 
ATOM   4582  C  CD2   . LEU B  1 70  ? -14.351  -0.167  78.278  1.00 17.20  ? 70  LEU B CD2   1 
ATOM   4583  N  N     . LEU B  1 71  ? -12.261  -2.629  74.154  1.00 16.14  ? 71  LEU B N     1 
ATOM   4584  C  CA    . LEU B  1 71  ? -11.356  -3.252  73.194  1.00 19.70  ? 71  LEU B CA    1 
ATOM   4585  C  C     . LEU B  1 71  ? -10.078  -2.435  73.058  1.00 22.83  ? 71  LEU B C     1 
ATOM   4586  O  O     . LEU B  1 71  ? -10.134  -1.216  72.880  1.00 37.26  ? 71  LEU B O     1 
ATOM   4587  C  CB    . LEU B  1 71  ? -12.030  -3.400  71.829  1.00 23.37  ? 71  LEU B CB    1 
ATOM   4588  C  CG    . LEU B  1 71  ? -13.506  -3.795  71.868  1.00 18.13  ? 71  LEU B CG    1 
ATOM   4589  C  CD1   . LEU B  1 71  ? -14.171  -3.469  70.552  1.00 21.06  ? 71  LEU B CD1   1 
ATOM   4590  C  CD2   . LEU B  1 71  ? -13.623  -5.263  72.176  1.00 19.51  ? 71  LEU B CD2   1 
ATOM   4591  N  N     . THR B  1 72  ? -8.933   -3.101  73.141  1.00 20.71  ? 72  THR B N     1 
ATOM   4592  C  CA    . THR B  1 72  ? -7.668   -2.442  72.873  1.00 19.84  ? 72  THR B CA    1 
ATOM   4593  C  C     . THR B  1 72  ? -7.442   -2.282  71.367  1.00 31.31  ? 72  THR B C     1 
ATOM   4594  O  O     . THR B  1 72  ? -8.199   -2.787  70.529  1.00 27.25  ? 72  THR B O     1 
ATOM   4595  C  CB    . THR B  1 72  ? -6.511   -3.214  73.510  1.00 29.22  ? 72  THR B CB    1 
ATOM   4596  O  OG1   . THR B  1 72  ? -5.342   -2.384  73.552  1.00 32.76  ? 72  THR B OG1   1 
ATOM   4597  C  CG2   . THR B  1 72  ? -6.216   -4.493  72.734  1.00 26.61  ? 72  THR B CG2   1 
ATOM   4598  N  N     . ALA B  1 73  ? -6.363   -1.576  71.031  1.00 28.93  ? 73  ALA B N     1 
ATOM   4599  C  CA    . ALA B  1 73  ? -6.103   -1.180  69.656  1.00 24.56  ? 73  ALA B CA    1 
ATOM   4600  C  C     . ALA B  1 73  ? -5.831   -2.393  68.770  1.00 25.49  ? 73  ALA B C     1 
ATOM   4601  O  O     . ALA B  1 73  ? -5.459   -3.469  69.238  1.00 31.92  ? 73  ALA B O     1 
ATOM   4602  C  CB    . ALA B  1 73  ? -4.916   -0.218  69.596  1.00 24.56  ? 73  ALA B CB    1 
ATOM   4603  N  N     . GLY B  1 74  ? -6.052   -2.205  67.472  1.00 28.73  ? 74  GLY B N     1 
ATOM   4604  C  CA    . GLY B  1 74  ? -5.706   -3.207  66.487  1.00 18.48  ? 74  GLY B CA    1 
ATOM   4605  C  C     . GLY B  1 74  ? -6.555   -4.453  66.586  1.00 28.08  ? 74  GLY B C     1 
ATOM   4606  O  O     . GLY B  1 74  ? -7.781   -4.405  66.419  1.00 26.20  ? 74  GLY B O     1 
ATOM   4607  N  N     . GLY B  1 75  ? -5.890   -5.581  66.864  1.00 36.49  ? 75  GLY B N     1 
ATOM   4608  C  CA    . GLY B  1 75  ? -6.580   -6.856  66.973  1.00 29.98  ? 75  GLY B CA    1 
ATOM   4609  C  C     . GLY B  1 75  ? -7.616   -6.890  68.074  1.00 24.55  ? 75  GLY B C     1 
ATOM   4610  O  O     . GLY B  1 75  ? -8.602   -7.626  67.982  1.00 20.96  ? 75  GLY B O     1 
ATOM   4611  N  N     . GLY B  1 76  ? -7.401   -6.114  69.140  1.00 28.80  ? 76  GLY B N     1 
ATOM   4612  C  CA    . GLY B  1 76  ? -8.432   -5.976  70.154  1.00 25.59  ? 76  GLY B CA    1 
ATOM   4613  C  C     . GLY B  1 76  ? -9.757   -5.549  69.560  1.00 29.72  ? 76  GLY B C     1 
ATOM   4614  O  O     . GLY B  1 76  ? -10.809  -6.097  69.901  1.00 32.59  ? 76  GLY B O     1 
ATOM   4615  N  N     . PHE B  1 77  ? -9.724   -4.565  68.658  1.00 31.36  ? 77  PHE B N     1 
ATOM   4616  C  CA    . PHE B  1 77  ? -10.942  -4.123  67.986  1.00 22.32  ? 77  PHE B CA    1 
ATOM   4617  C  C     . PHE B  1 77  ? -11.423  -5.149  66.967  1.00 18.39  ? 77  PHE B C     1 
ATOM   4618  O  O     . PHE B  1 77  ? -12.602  -5.516  66.957  1.00 21.80  ? 77  PHE B O     1 
ATOM   4619  C  CB    . PHE B  1 77  ? -10.718  -2.774  67.305  1.00 27.69  ? 77  PHE B CB    1 
ATOM   4620  C  CG    . PHE B  1 77  ? -11.723  -2.480  66.234  1.00 25.30  ? 77  PHE B CG    1 
ATOM   4621  C  CD1   . PHE B  1 77  ? -12.969  -1.983  66.566  1.00 21.28  ? 77  PHE B CD1   1 
ATOM   4622  C  CD2   . PHE B  1 77  ? -11.432  -2.719  64.903  1.00 21.22  ? 77  PHE B CD2   1 
ATOM   4623  C  CE1   . PHE B  1 77  ? -13.903  -1.727  65.600  1.00 17.55  ? 77  PHE B CE1   1 
ATOM   4624  C  CE2   . PHE B  1 77  ? -12.364  -2.468  63.931  1.00 24.48  ? 77  PHE B CE2   1 
ATOM   4625  C  CZ    . PHE B  1 77  ? -13.606  -1.969  64.281  1.00 26.14  ? 77  PHE B CZ    1 
ATOM   4626  N  N     . THR B  1 78  ? -10.529  -5.604  66.082  1.00 19.61  ? 78  THR B N     1 
ATOM   4627  C  CA    . THR B  1 78  ? -10.965  -6.438  64.959  1.00 24.57  ? 78  THR B CA    1 
ATOM   4628  C  C     . THR B  1 78  ? -11.586  -7.753  65.417  1.00 27.92  ? 78  THR B C     1 
ATOM   4629  O  O     . THR B  1 78  ? -12.502  -8.259  64.756  1.00 28.15  ? 78  THR B O     1 
ATOM   4630  C  CB    . THR B  1 78  ? -9.803   -6.719  64.002  1.00 25.14  ? 78  THR B CB    1 
ATOM   4631  O  OG1   . THR B  1 78  ? -8.757   -7.412  64.694  1.00 28.43  ? 78  THR B OG1   1 
ATOM   4632  C  CG2   . THR B  1 78  ? -9.256   -5.428  63.405  1.00 23.43  ? 78  THR B CG2   1 
ATOM   4633  N  N     . ASN B  1 79  ? -11.101  -8.331  66.525  1.00 25.15  ? 79  ASN B N     1 
ATOM   4634  C  CA    . ASN B  1 79  ? -11.679  -9.573  67.039  1.00 19.64  ? 79  ASN B CA    1 
ATOM   4635  C  C     . ASN B  1 79  ? -13.127  -9.398  67.490  1.00 22.65  ? 79  ASN B C     1 
ATOM   4636  O  O     . ASN B  1 79  ? -13.842  -10.394 67.620  1.00 23.35  ? 79  ASN B O     1 
ATOM   4637  C  CB    . ASN B  1 79  ? -10.830  -10.141 68.181  1.00 27.57  ? 79  ASN B CB    1 
ATOM   4638  C  CG    . ASN B  1 79  ? -9.625   -10.936 67.681  1.00 28.70  ? 79  ASN B CG    1 
ATOM   4639  O  OD1   . ASN B  1 79  ? -9.705   -11.634 66.663  1.00 26.20  ? 79  ASN B OD1   1 
ATOM   4640  N  ND2   . ASN B  1 79  ? -8.505   -10.850 68.401  1.00 21.41  ? 79  ASN B ND2   1 
ATOM   4641  N  N     . ALA B  1 80  ? -13.568  -8.170  67.740  1.00 19.85  ? 80  ALA B N     1 
ATOM   4642  C  CA    . ALA B  1 80  ? -14.929  -7.912  68.200  1.00 20.96  ? 80  ALA B CA    1 
ATOM   4643  C  C     . ALA B  1 80  ? -15.929  -7.674  67.068  1.00 23.13  ? 80  ALA B C     1 
ATOM   4644  O  O     . ALA B  1 80  ? -17.119  -7.480  67.347  1.00 16.68  ? 80  ALA B O     1 
ATOM   4645  C  CB    . ALA B  1 80  ? -14.938  -6.705  69.139  1.00 19.68  ? 80  ALA B CB    1 
ATOM   4646  N  N     . VAL B  1 81  ? -15.489  -7.709  65.807  1.00 20.44  ? 81  VAL B N     1 
ATOM   4647  C  CA    . VAL B  1 81  ? -16.345  -7.262  64.709  1.00 20.44  ? 81  VAL B CA    1 
ATOM   4648  C  C     . VAL B  1 81  ? -17.594  -8.129  64.584  1.00 22.98  ? 81  VAL B C     1 
ATOM   4649  O  O     . VAL B  1 81  ? -18.685  -7.623  64.293  1.00 24.73  ? 81  VAL B O     1 
ATOM   4650  C  CB    . VAL B  1 81  ? -15.537  -7.229  63.399  1.00 21.02  ? 81  VAL B CB    1 
ATOM   4651  C  CG1   . VAL B  1 81  ? -16.470  -7.144  62.191  1.00 21.10  ? 81  VAL B CG1   1 
ATOM   4652  C  CG2   . VAL B  1 81  ? -14.561  -6.060  63.430  1.00 17.95  ? 81  VAL B CG2   1 
ATOM   4653  N  N     . THR B  1 82  ? -17.461  -9.445  64.789  1.00 21.77  ? 82  THR B N     1 
ATOM   4654  C  CA    . THR B  1 82  ? -18.630  -10.320 64.715  1.00 21.50  ? 82  THR B CA    1 
ATOM   4655  C  C     . THR B  1 82  ? -19.681  -9.932  65.750  1.00 23.31  ? 82  THR B C     1 
ATOM   4656  O  O     . THR B  1 82  ? -20.882  -9.926  65.453  1.00 28.00  ? 82  THR B O     1 
ATOM   4657  C  CB    . THR B  1 82  ? -18.221  -11.789 64.884  1.00 22.35  ? 82  THR B CB    1 
ATOM   4658  O  OG1   . THR B  1 82  ? -17.415  -12.202 63.773  1.00 26.18  ? 82  THR B OG1   1 
ATOM   4659  C  CG2   . THR B  1 82  ? -19.451  -12.697 64.958  1.00 18.47  ? 82  THR B CG2   1 
ATOM   4660  N  N     . SER B  1 83  ? -19.251  -9.584  66.965  1.00 22.04  ? 83  SER B N     1 
ATOM   4661  C  CA    . SER B  1 83  ? -20.211  -9.189  67.991  1.00 21.52  ? 83  SER B CA    1 
ATOM   4662  C  C     . SER B  1 83  ? -20.922  -7.900  67.601  1.00 25.93  ? 83  SER B C     1 
ATOM   4663  O  O     . SER B  1 83  ? -22.147  -7.792  67.740  1.00 25.11  ? 83  SER B O     1 
ATOM   4664  C  CB    . SER B  1 83  ? -19.502  -9.041  69.341  1.00 23.25  ? 83  SER B CB    1 
ATOM   4665  O  OG    . SER B  1 83  ? -20.226  -8.202  70.223  1.00 24.11  ? 83  SER B OG    1 
ATOM   4666  N  N     . ILE B  1 84  ? -20.171  -6.925  67.083  1.00 24.14  ? 84  ILE B N     1 
ATOM   4667  C  CA    . ILE B  1 84  ? -20.778  -5.694  66.587  1.00 20.97  ? 84  ILE B CA    1 
ATOM   4668  C  C     . ILE B  1 84  ? -21.805  -6.018  65.511  1.00 24.24  ? 84  ILE B C     1 
ATOM   4669  O  O     . ILE B  1 84  ? -22.940  -5.529  65.546  1.00 28.62  ? 84  ILE B O     1 
ATOM   4670  C  CB    . ILE B  1 84  ? -19.692  -4.736  66.068  1.00 22.43  ? 84  ILE B CB    1 
ATOM   4671  C  CG1   . ILE B  1 84  ? -18.661  -4.445  67.164  1.00 21.18  ? 84  ILE B CG1   1 
ATOM   4672  C  CG2   . ILE B  1 84  ? -20.309  -3.455  65.577  1.00 19.01  ? 84  ILE B CG2   1 
ATOM   4673  C  CD1   . ILE B  1 84  ? -17.482  -3.624  66.689  1.00 16.33  ? 84  ILE B CD1   1 
ATOM   4674  N  N     . ALA B  1 85  ? -21.427  -6.869  64.550  1.00 25.07  ? 85  ALA B N     1 
ATOM   4675  C  CA    . ALA B  1 85  ? -22.357  -7.261  63.494  1.00 25.92  ? 85  ALA B CA    1 
ATOM   4676  C  C     . ALA B  1 85  ? -23.573  -7.975  64.063  1.00 23.66  ? 85  ALA B C     1 
ATOM   4677  O  O     . ALA B  1 85  ? -24.706  -7.738  63.628  1.00 26.46  ? 85  ALA B O     1 
ATOM   4678  C  CB    . ALA B  1 85  ? -21.651  -8.156  62.478  1.00 26.68  ? 85  ALA B CB    1 
ATOM   4679  N  N     . ASN B  1 86  ? -23.358  -8.850  65.040  1.00 23.86  ? 86  ASN B N     1 
ATOM   4680  C  CA    . ASN B  1 86  ? -24.467  -9.568  65.652  1.00 26.88  ? 86  ASN B CA    1 
ATOM   4681  C  C     . ASN B  1 86  ? -25.397  -8.610  66.388  1.00 25.73  ? 86  ASN B C     1 
ATOM   4682  O  O     . ASN B  1 86  ? -26.624  -8.704  66.266  1.00 19.63  ? 86  ASN B O     1 
ATOM   4683  C  CB    . ASN B  1 86  ? -23.925  -10.645 66.590  1.00 33.70  ? 86  ASN B CB    1 
ATOM   4684  C  CG    . ASN B  1 86  ? -24.974  -11.665 66.970  1.00 29.84  ? 86  ASN B CG    1 
ATOM   4685  O  OD1   . ASN B  1 86  ? -25.688  -12.200 66.116  1.00 31.51  ? 86  ASN B OD1   1 
ATOM   4686  N  ND2   . ASN B  1 86  ? -25.098  -11.916 68.263  1.00 24.70  ? 86  ASN B ND2   1 
ATOM   4687  N  N     . ALA B  1 87  ? -24.830  -7.697  67.186  1.00 26.01  ? 87  ALA B N     1 
ATOM   4688  C  CA    . ALA B  1 87  ? -25.648  -6.692  67.862  1.00 25.75  ? 87  ALA B CA    1 
ATOM   4689  C  C     . ALA B  1 87  ? -26.352  -5.776  66.864  1.00 29.03  ? 87  ALA B C     1 
ATOM   4690  O  O     . ALA B  1 87  ? -27.497  -5.365  67.092  1.00 24.08  ? 87  ALA B O     1 
ATOM   4691  C  CB    . ALA B  1 87  ? -24.782  -5.872  68.817  1.00 21.59  ? 87  ALA B CB    1 
ATOM   4692  N  N     . HIS B  1 88  ? -25.685  -5.466  65.746  1.00 28.13  ? 88  HIS B N     1 
ATOM   4693  C  CA    . HIS B  1 88  ? -26.255  -4.590  64.722  1.00 27.76  ? 88  HIS B CA    1 
ATOM   4694  C  C     . HIS B  1 88  ? -27.563  -5.152  64.181  1.00 33.44  ? 88  HIS B C     1 
ATOM   4695  O  O     . HIS B  1 88  ? -28.584  -4.454  64.144  1.00 29.03  ? 88  HIS B O     1 
ATOM   4696  C  CB    . HIS B  1 88  ? -25.233  -4.384  63.599  1.00 30.36  ? 88  HIS B CB    1 
ATOM   4697  C  CG    . HIS B  1 88  ? -25.798  -3.800  62.340  1.00 37.45  ? 88  HIS B CG    1 
ATOM   4698  N  ND1   . HIS B  1 88  ? -26.177  -2.479  62.230  1.00 41.47  ? 88  HIS B ND1   1 
ATOM   4699  C  CD2   . HIS B  1 88  ? -26.016  -4.354  61.123  1.00 32.61  ? 88  HIS B CD2   1 
ATOM   4700  C  CE1   . HIS B  1 88  ? -26.623  -2.249  61.008  1.00 27.80  ? 88  HIS B CE1   1 
ATOM   4701  N  NE2   . HIS B  1 88  ? -26.536  -3.371  60.316  1.00 29.06  ? 88  HIS B NE2   1 
ATOM   4702  N  N     . LEU B  1 89  ? -27.547  -6.419  63.757  1.00 32.28  ? 89  LEU B N     1 
ATOM   4703  C  CA    . LEU B  1 89  ? -28.742  -7.056  63.209  1.00 27.58  ? 89  LEU B CA    1 
ATOM   4704  C  C     . LEU B  1 89  ? -29.778  -7.359  64.282  1.00 28.56  ? 89  LEU B C     1 
ATOM   4705  O  O     . LEU B  1 89  ? -30.978  -7.423  63.987  1.00 27.25  ? 89  LEU B O     1 
ATOM   4706  C  CB    . LEU B  1 89  ? -28.356  -8.356  62.508  1.00 28.52  ? 89  LEU B CB    1 
ATOM   4707  C  CG    . LEU B  1 89  ? -27.493  -8.272  61.255  1.00 29.40  ? 89  LEU B CG    1 
ATOM   4708  C  CD1   . LEU B  1 89  ? -27.543  -9.589  60.525  1.00 32.66  ? 89  LEU B CD1   1 
ATOM   4709  C  CD2   . LEU B  1 89  ? -27.984  -7.151  60.359  1.00 31.26  ? 89  LEU B CD2   1 
ATOM   4710  N  N     . ASP B  1 90  ? -29.340  -7.570  65.518  1.00 36.19  ? 90  ASP B N     1 
ATOM   4711  C  CA    . ASP B  1 90  ? -30.238  -7.973  66.587  1.00 35.75  ? 90  ASP B CA    1 
ATOM   4712  C  C     . ASP B  1 90  ? -30.895  -6.807  67.308  1.00 35.95  ? 90  ASP B C     1 
ATOM   4713  O  O     . ASP B  1 90  ? -31.723  -7.039  68.198  1.00 36.31  ? 90  ASP B O     1 
ATOM   4714  C  CB    . ASP B  1 90  ? -29.491  -8.851  67.586  1.00 24.68  ? 90  ASP B CB    1 
ATOM   4715  C  CG    . ASP B  1 90  ? -29.325  -10.267 67.085  1.00 44.70  ? 90  ASP B CG    1 
ATOM   4716  O  OD1   . ASP B  1 90  ? -28.701  -11.090 67.801  1.00 52.41  ? 90  ASP B OD1   1 
ATOM   4717  O  OD2   . ASP B  1 90  ? -29.824  -10.552 65.970  1.00 43.34  ? 90  ASP B OD2   1 
ATOM   4718  N  N     . ARG B  1 91  ? -30.551  -5.569  66.958  1.00 29.94  ? 91  ARG B N     1 
ATOM   4719  C  CA    . ARG B  1 91  ? -31.092  -4.392  67.629  1.00 29.95  ? 91  ARG B CA    1 
ATOM   4720  C  C     . ARG B  1 91  ? -30.823  -4.464  69.137  1.00 25.65  ? 91  ARG B C     1 
ATOM   4721  O  O     . ARG B  1 91  ? -31.736  -4.428  69.966  1.00 22.18  ? 91  ARG B O     1 
ATOM   4722  C  CB    . ARG B  1 91  ? -32.587  -4.231  67.335  1.00 26.52  ? 91  ARG B CB    1 
ATOM   4723  C  CG    . ARG B  1 91  ? -32.918  -3.647  65.974  1.00 26.52  ? 91  ARG B CG    1 
ATOM   4724  C  CD    . ARG B  1 91  ? -34.408  -3.817  65.690  1.00 32.54  ? 91  ARG B CD    1 
ATOM   4725  N  NE    . ARG B  1 91  ? -34.882  -3.047  64.545  1.00 33.16  ? 91  ARG B NE    1 
ATOM   4726  C  CZ    . ARG B  1 91  ? -36.159  -2.773  64.309  1.00 33.04  ? 91  ARG B CZ    1 
ATOM   4727  N  NH1   . ARG B  1 91  ? -37.123  -3.243  65.085  1.00 24.64  ? 91  ARG B NH1   1 
ATOM   4728  N  NH2   . ARG B  1 91  ? -36.478  -2.034  63.250  1.00 34.37  ? 91  ARG B NH2   1 
ATOM   4729  N  N     . THR B  1 92  ? -29.539  -4.606  69.471  1.00 22.04  ? 92  THR B N     1 
ATOM   4730  C  CA    . THR B  1 92  ? -29.068  -4.777  70.838  1.00 26.50  ? 92  THR B CA    1 
ATOM   4731  C  C     . THR B  1 92  ? -28.250  -3.574  71.286  1.00 23.29  ? 92  THR B C     1 
ATOM   4732  O  O     . THR B  1 92  ? -27.291  -3.202  70.598  1.00 25.58  ? 92  THR B O     1 
ATOM   4733  C  CB    . THR B  1 92  ? -28.218  -6.050  70.950  1.00 24.16  ? 92  THR B CB    1 
ATOM   4734  O  OG1   . THR B  1 92  ? -28.971  -7.176  70.471  1.00 20.49  ? 92  THR B OG1   1 
ATOM   4735  C  CG2   . THR B  1 92  ? -27.808  -6.290  72.395  1.00 20.89  ? 92  THR B CG2   1 
ATOM   4736  N  N     . PRO B  1 93  ? -28.565  -2.958  72.434  1.00 27.40  ? 93  PRO B N     1 
ATOM   4737  C  CA    . PRO B  1 93  ? -27.827  -1.755  72.855  1.00 27.61  ? 93  PRO B CA    1 
ATOM   4738  C  C     . PRO B  1 93  ? -26.482  -2.047  73.499  1.00 24.04  ? 93  PRO B C     1 
ATOM   4739  O  O     . PRO B  1 93  ? -26.414  -2.295  74.705  1.00 34.47  ? 93  PRO B O     1 
ATOM   4740  C  CB    . PRO B  1 93  ? -28.777  -1.098  73.864  1.00 20.63  ? 93  PRO B CB    1 
ATOM   4741  C  CG    . PRO B  1 93  ? -29.581  -2.212  74.415  1.00 21.43  ? 93  PRO B CG    1 
ATOM   4742  C  CD    . PRO B  1 93  ? -29.629  -3.320  73.387  1.00 29.04  ? 93  PRO B CD    1 
ATOM   4743  N  N     . VAL B  1 94  ? -25.404  -2.005  72.719  1.00 25.31  ? 94  VAL B N     1 
ATOM   4744  C  CA    . VAL B  1 94  ? -24.054  -2.207  73.234  1.00 25.12  ? 94  VAL B CA    1 
ATOM   4745  C  C     . VAL B  1 94  ? -23.169  -1.035  72.835  1.00 24.44  ? 94  VAL B C     1 
ATOM   4746  O  O     . VAL B  1 94  ? -23.206  -0.579  71.687  1.00 25.93  ? 94  VAL B O     1 
ATOM   4747  C  CB    . VAL B  1 94  ? -23.451  -3.535  72.730  1.00 29.91  ? 94  VAL B CB    1 
ATOM   4748  C  CG1   . VAL B  1 94  ? -22.050  -3.721  73.277  1.00 24.04  ? 94  VAL B CG1   1 
ATOM   4749  C  CG2   . VAL B  1 94  ? -24.337  -4.706  73.132  1.00 28.34  ? 94  VAL B CG2   1 
ATOM   4750  N  N     . LEU B  1 95  ? -22.359  -0.563  73.778  1.00 24.01  ? 95  LEU B N     1 
ATOM   4751  C  CA    . LEU B  1 95  ? -21.351  0.462   73.526  1.00 23.90  ? 95  LEU B CA    1 
ATOM   4752  C  C     . LEU B  1 95  ? -19.972  -0.188  73.483  1.00 21.12  ? 95  LEU B C     1 
ATOM   4753  O  O     . LEU B  1 95  ? -19.522  -0.761  74.478  1.00 27.64  ? 95  LEU B O     1 
ATOM   4754  C  CB    . LEU B  1 95  ? -21.385  1.552   74.599  1.00 27.56  ? 95  LEU B CB    1 
ATOM   4755  C  CG    . LEU B  1 95  ? -20.209  2.544   74.578  1.00 23.85  ? 95  LEU B CG    1 
ATOM   4756  C  CD1   . LEU B  1 95  ? -20.112  3.242   73.235  1.00 29.19  ? 95  LEU B CD1   1 
ATOM   4757  C  CD2   . LEU B  1 95  ? -20.339  3.564   75.689  1.00 25.87  ? 95  LEU B CD2   1 
ATOM   4758  N  N     . TYR B  1 96  ? -19.311  -0.105  72.337  1.00 19.36  ? 96  TYR B N     1 
ATOM   4759  C  CA    . TYR B  1 96  ? -17.959  -0.619  72.166  1.00 22.15  ? 96  TYR B CA    1 
ATOM   4760  C  C     . TYR B  1 96  ? -16.956  0.520   72.280  1.00 23.11  ? 96  TYR B C     1 
ATOM   4761  O  O     . TYR B  1 96  ? -16.969  1.445   71.463  1.00 28.17  ? 96  TYR B O     1 
ATOM   4762  C  CB    . TYR B  1 96  ? -17.806  -1.326  70.822  1.00 17.42  ? 96  TYR B CB    1 
ATOM   4763  C  CG    . TYR B  1 96  ? -18.707  -2.513  70.666  1.00 12.91  ? 96  TYR B CG    1 
ATOM   4764  C  CD1   . TYR B  1 96  ? -20.002  -2.365  70.203  1.00 16.80  ? 96  TYR B CD1   1 
ATOM   4765  C  CD2   . TYR B  1 96  ? -18.262  -3.787  70.992  1.00 17.55  ? 96  TYR B CD2   1 
ATOM   4766  C  CE1   . TYR B  1 96  ? -20.835  -3.449  70.060  1.00 20.66  ? 96  TYR B CE1   1 
ATOM   4767  C  CE2   . TYR B  1 96  ? -19.087  -4.885  70.853  1.00 20.91  ? 96  TYR B CE2   1 
ATOM   4768  C  CZ    . TYR B  1 96  ? -20.372  -4.708  70.386  1.00 21.13  ? 96  TYR B CZ    1 
ATOM   4769  O  OH    . TYR B  1 96  ? -21.199  -5.792  70.245  1.00 23.89  ? 96  TYR B OH    1 
ATOM   4770  N  N     . ILE B  1 97  ? -16.072  0.442   73.272  1.00 23.70  ? 97  ILE B N     1 
ATOM   4771  C  CA    . ILE B  1 97  ? -14.987  1.407   73.425  1.00 26.01  ? 97  ILE B CA    1 
ATOM   4772  C  C     . ILE B  1 97  ? -13.698  0.757   72.943  1.00 24.95  ? 97  ILE B C     1 
ATOM   4773  O  O     . ILE B  1 97  ? -13.258  -0.260  73.490  1.00 25.58  ? 97  ILE B O     1 
ATOM   4774  C  CB    . ILE B  1 97  ? -14.849  1.892   74.869  1.00 17.65  ? 97  ILE B CB    1 
ATOM   4775  C  CG1   . ILE B  1 97  ? -16.014  2.817   75.223  1.00 25.40  ? 97  ILE B CG1   1 
ATOM   4776  C  CG2   . ILE B  1 97  ? -13.526  2.622   75.027  1.00 17.36  ? 97  ILE B CG2   1 
ATOM   4777  C  CD1   . ILE B  1 97  ? -16.453  2.745   76.669  1.00 19.06  ? 97  ILE B CD1   1 
ATOM   4778  N  N     . ALA B  1 98  ? -13.096  1.340   71.912  1.00 23.78  ? 98  ALA B N     1 
ATOM   4779  C  CA    . ALA B  1 98  ? -11.909  0.792   71.282  1.00 23.51  ? 98  ALA B CA    1 
ATOM   4780  C  C     . ALA B  1 98  ? -10.780  1.805   71.359  1.00 21.87  ? 98  ALA B C     1 
ATOM   4781  O  O     . ALA B  1 98  ? -10.954  2.962   70.969  1.00 30.54  ? 98  ALA B O     1 
ATOM   4782  C  CB    . ALA B  1 98  ? -12.182  0.411   69.821  1.00 24.32  ? 98  ALA B CB    1 
ATOM   4783  N  N     . ALA B  1 99  ? -9.639   1.379   71.884  1.00 21.38  ? 99  ALA B N     1 
ATOM   4784  C  CA    . ALA B  1 99  ? -8.470   2.233   71.828  1.00 21.00  ? 99  ALA B CA    1 
ATOM   4785  C  C     . ALA B  1 99  ? -7.896   2.240   70.413  1.00 25.35  ? 99  ALA B C     1 
ATOM   4786  O  O     . ALA B  1 99  ? -8.160   1.357   69.593  1.00 24.29  ? 99  ALA B O     1 
ATOM   4787  C  CB    . ALA B  1 99  ? -7.416   1.770   72.829  1.00 28.95  ? 99  ALA B CB    1 
ATOM   4788  N  N     . SER B  1 100 ? -7.108   3.265   70.125  1.00 28.06  ? 100 SER B N     1 
ATOM   4789  C  CA    . SER B  1 100 ? -6.472   3.389   68.826  1.00 28.58  ? 100 SER B CA    1 
ATOM   4790  C  C     . SER B  1 100 ? -5.060   3.905   69.035  1.00 23.98  ? 100 SER B C     1 
ATOM   4791  O  O     . SER B  1 100 ? -4.672   4.285   70.142  1.00 37.12  ? 100 SER B O     1 
ATOM   4792  C  CB    . SER B  1 100 ? -7.306   4.293   67.900  1.00 31.17  ? 100 SER B CB    1 
ATOM   4793  O  OG    . SER B  1 100 ? -6.540   5.302   67.270  1.00 44.45  ? 100 SER B OG    1 
ATOM   4794  N  N     . GLY B  1 101 ? -4.283   3.921   67.956  1.00 24.11  ? 101 GLY B N     1 
ATOM   4795  C  CA    . GLY B  1 101 ? -2.939   4.441   68.006  1.00 28.03  ? 101 GLY B CA    1 
ATOM   4796  C  C     . GLY B  1 101 ? -2.915   5.880   68.478  1.00 32.69  ? 101 GLY B C     1 
ATOM   4797  O  O     . GLY B  1 101 ? -3.931   6.583   68.457  1.00 38.12  ? 101 GLY B O     1 
ATOM   4798  N  N     . PRO B  1 102 ? -1.764   6.340   68.951  1.00 33.42  ? 102 PRO B N     1 
ATOM   4799  C  CA    . PRO B  1 102 ? -1.663   7.740   69.377  1.00 37.04  ? 102 PRO B CA    1 
ATOM   4800  C  C     . PRO B  1 102 ? -1.734   8.672   68.177  1.00 36.70  ? 102 PRO B C     1 
ATOM   4801  O  O     . PRO B  1 102 ? -1.093   8.440   67.150  1.00 34.82  ? 102 PRO B O     1 
ATOM   4802  C  CB    . PRO B  1 102 ? -0.290   7.806   70.058  1.00 35.87  ? 102 PRO B CB    1 
ATOM   4803  C  CG    . PRO B  1 102 ? 0.063    6.354   70.348  1.00 36.87  ? 102 PRO B CG    1 
ATOM   4804  C  CD    . PRO B  1 102 ? -0.512   5.606   69.187  1.00 29.12  ? 102 PRO B CD    1 
ATOM   4805  N  N     . LEU B  1 103 ? -2.527   9.739   68.312  1.00 33.09  ? 103 LEU B N     1 
ATOM   4806  C  CA    . LEU B  1 103 ? -2.607   10.719  67.233  1.00 29.67  ? 103 LEU B CA    1 
ATOM   4807  C  C     . LEU B  1 103 ? -1.268   11.409  67.010  1.00 29.37  ? 103 LEU B C     1 
ATOM   4808  O  O     . LEU B  1 103 ? -0.912   11.710  65.865  1.00 33.36  ? 103 LEU B O     1 
ATOM   4809  C  CB    . LEU B  1 103 ? -3.689   11.758  67.525  1.00 25.30  ? 103 LEU B CB    1 
ATOM   4810  C  CG    . LEU B  1 103 ? -5.135   11.267  67.607  1.00 26.94  ? 103 LEU B CG    1 
ATOM   4811  C  CD1   . LEU B  1 103 ? -6.089   12.404  67.929  1.00 18.73  ? 103 LEU B CD1   1 
ATOM   4812  C  CD2   . LEU B  1 103 ? -5.536   10.586  66.316  1.00 27.56  ? 103 LEU B CD2   1 
ATOM   4813  N  N     . GLY B  1 104 ? -0.499   11.630  68.076  1.00 28.11  ? 104 GLY B N     1 
ATOM   4814  C  CA    . GLY B  1 104 ? 0.757    12.349  67.939  1.00 28.11  ? 104 GLY B CA    1 
ATOM   4815  C  C     . GLY B  1 104 ? 1.785    11.629  67.089  1.00 33.79  ? 104 GLY B C     1 
ATOM   4816  O  O     . GLY B  1 104 ? 2.682    12.264  66.528  1.00 31.28  ? 104 GLY B O     1 
ATOM   4817  N  N     . VAL B  1 105 ? 1.699    10.301  67.011  1.00 28.45  ? 105 VAL B N     1 
ATOM   4818  C  CA    . VAL B  1 105 ? 2.617    9.530   66.181  1.00 29.74  ? 105 VAL B CA    1 
ATOM   4819  C  C     . VAL B  1 105 ? 1.814    8.793   65.120  1.00 39.29  ? 105 VAL B C     1 
ATOM   4820  O  O     . VAL B  1 105 ? 2.143    7.661   64.744  1.00 37.17  ? 105 VAL B O     1 
ATOM   4821  C  CB    . VAL B  1 105 ? 3.459    8.553   67.017  1.00 35.69  ? 105 VAL B CB    1 
ATOM   4822  C  CG1   . VAL B  1 105 ? 4.486    9.321   67.843  1.00 23.28  ? 105 VAL B CG1   1 
ATOM   4823  C  CG2   . VAL B  1 105 ? 2.557    7.696   67.893  1.00 28.02  ? 105 VAL B CG2   1 
ATOM   4824  N  N     . ASP B  1 106 ? 0.741    9.426   64.651  1.00 45.07  ? 106 ASP B N     1 
ATOM   4825  C  CA    . ASP B  1 106 ? -0.081   8.844   63.602  1.00 35.93  ? 106 ASP B CA    1 
ATOM   4826  C  C     . ASP B  1 106 ? 0.760    8.662   62.342  1.00 37.02  ? 106 ASP B C     1 
ATOM   4827  O  O     . ASP B  1 106 ? 1.590    9.513   62.007  1.00 33.93  ? 106 ASP B O     1 
ATOM   4828  C  CB    . ASP B  1 106 ? -1.293   9.743   63.346  1.00 35.07  ? 106 ASP B CB    1 
ATOM   4829  C  CG    . ASP B  1 106 ? -1.989   9.446   62.035  1.00 47.15  ? 106 ASP B CG    1 
ATOM   4830  O  OD1   . ASP B  1 106 ? -2.348   10.406  61.319  1.00 46.40  ? 106 ASP B OD1   1 
ATOM   4831  O  OD2   . ASP B  1 106 ? -2.191   8.252   61.724  1.00 60.35  ? 106 ASP B OD2   1 
ATOM   4832  N  N     . GLU B  1 107 ? 0.530    7.543   61.639  1.00 37.96  ? 107 GLU B N     1 
ATOM   4833  C  CA    . GLU B  1 107 ? 1.205    7.216   60.379  1.00 35.50  ? 107 GLU B CA    1 
ATOM   4834  C  C     . GLU B  1 107 ? 2.698    6.917   60.560  1.00 33.82  ? 107 GLU B C     1 
ATOM   4835  O  O     . GLU B  1 107 ? 3.513    7.249   59.701  1.00 28.55  ? 107 GLU B O     1 
ATOM   4836  C  CB    . GLU B  1 107 ? 1.026    8.331   59.343  1.00 36.46  ? 107 GLU B CB    1 
ATOM   4837  C  CG    . GLU B  1 107 ? -0.357   8.439   58.770  1.00 41.01  ? 107 GLU B CG    1 
ATOM   4838  C  CD    . GLU B  1 107 ? -0.786   7.167   58.089  1.00 41.57  ? 107 GLU B CD    1 
ATOM   4839  O  OE1   . GLU B  1 107 ? -0.123   6.774   57.106  1.00 31.85  ? 107 GLU B OE1   1 
ATOM   4840  O  OE2   . GLU B  1 107 ? -1.783   6.565   58.542  1.00 48.24  ? 107 GLU B OE2   1 
ATOM   4841  N  N     . THR B  1 108 ? 3.063    6.268   61.666  1.00 37.70  ? 108 THR B N     1 
ATOM   4842  C  CA    . THR B  1 108 ? 4.457    5.903   61.897  1.00 38.05  ? 108 THR B CA    1 
ATOM   4843  C  C     . THR B  1 108 ? 4.725    4.409   61.757  1.00 34.42  ? 108 THR B C     1 
ATOM   4844  O  O     . THR B  1 108 ? 5.821    3.959   62.108  1.00 33.76  ? 108 THR B O     1 
ATOM   4845  C  CB    . THR B  1 108 ? 4.907    6.365   63.285  1.00 37.24  ? 108 THR B CB    1 
ATOM   4846  O  OG1   . THR B  1 108 ? 3.943    5.955   64.262  1.00 39.37  ? 108 THR B OG1   1 
ATOM   4847  C  CG2   . THR B  1 108 ? 5.070    7.877   63.327  1.00 40.47  ? 108 THR B CG2   1 
ATOM   4848  N  N     . ASN B  1 109 ? 3.781    3.634   61.218  1.00 36.29  ? 109 ASN B N     1 
ATOM   4849  C  CA    . ASN B  1 109 ? 3.933    2.179   61.138  1.00 32.62  ? 109 ASN B CA    1 
ATOM   4850  C  C     . ASN B  1 109 ? 4.190    1.588   62.522  1.00 34.32  ? 109 ASN B C     1 
ATOM   4851  O  O     . ASN B  1 109 ? 4.971    0.648   62.683  1.00 33.26  ? 109 ASN B O     1 
ATOM   4852  C  CB    . ASN B  1 109 ? 5.048    1.780   60.171  1.00 31.98  ? 109 ASN B CB    1 
ATOM   4853  C  CG    . ASN B  1 109 ? 4.637    1.903   58.732  1.00 31.86  ? 109 ASN B CG    1 
ATOM   4854  O  OD1   . ASN B  1 109 ? 3.462    1.755   58.398  1.00 36.27  ? 109 ASN B OD1   1 
ATOM   4855  N  ND2   . ASN B  1 109 ? 5.607    2.151   57.859  1.00 28.47  ? 109 ASN B ND2   1 
ATOM   4856  N  N     . THR B  1 110 ? 3.557    2.170   63.536  1.00 32.59  ? 110 THR B N     1 
ATOM   4857  C  CA    . THR B  1 110 ? 3.789    1.777   64.915  1.00 33.04  ? 110 THR B CA    1 
ATOM   4858  C  C     . THR B  1 110 ? 2.865    0.633   65.333  1.00 37.91  ? 110 THR B C     1 
ATOM   4859  O  O     . THR B  1 110 ? 2.065    0.110   64.553  1.00 30.62  ? 110 THR B O     1 
ATOM   4860  C  CB    . THR B  1 110 ? 3.632    2.972   65.846  1.00 34.08  ? 110 THR B CB    1 
ATOM   4861  O  OG1   . THR B  1 110 ? 4.061    2.597   67.160  1.00 28.53  ? 110 THR B OG1   1 
ATOM   4862  C  CG2   . THR B  1 110 ? 2.185    3.423   65.888  1.00 36.14  ? 110 THR B CG2   1 
ATOM   4863  N  N     . LEU B  1 111 ? 2.984    0.237   66.596  1.00 33.57  ? 111 LEU B N     1 
ATOM   4864  C  CA    . LEU B  1 111 ? 2.336    -0.980  67.059  1.00 36.77  ? 111 LEU B CA    1 
ATOM   4865  C  C     . LEU B  1 111 ? 0.816    -0.826  67.111  1.00 31.29  ? 111 LEU B C     1 
ATOM   4866  O  O     . LEU B  1 111 ? 0.297    0.143   67.668  1.00 33.55  ? 111 LEU B O     1 
ATOM   4867  C  CB    . LEU B  1 111 ? 2.895    -1.345  68.433  1.00 34.77  ? 111 LEU B CB    1 
ATOM   4868  C  CG    . LEU B  1 111 ? 2.054    -2.166  69.398  1.00 36.85  ? 111 LEU B CG    1 
ATOM   4869  C  CD1   . LEU B  1 111 ? 2.682    -3.529  69.549  1.00 36.71  ? 111 LEU B CD1   1 
ATOM   4870  C  CD2   . LEU B  1 111 ? 1.991    -1.456  70.736  1.00 31.36  ? 111 LEU B CD2   1 
ATOM   4871  N  N     . GLN B  1 112 ? 0.107    -1.811  66.552  1.00 34.98  ? 112 GLN B N     1 
ATOM   4872  C  CA    . GLN B  1 112 ? -1.355   -1.916  66.631  1.00 28.58  ? 112 GLN B CA    1 
ATOM   4873  C  C     . GLN B  1 112 ? -2.075   -0.702  66.044  1.00 36.66  ? 112 GLN B C     1 
ATOM   4874  O  O     . GLN B  1 112 ? -3.222   -0.419  66.403  1.00 35.13  ? 112 GLN B O     1 
ATOM   4875  C  CB    . GLN B  1 112 ? -1.817   -2.141  68.075  1.00 30.60  ? 112 GLN B CB    1 
ATOM   4876  C  CG    . GLN B  1 112 ? -1.411   -3.480  68.664  1.00 31.85  ? 112 GLN B CG    1 
ATOM   4877  C  CD    . GLN B  1 112 ? -1.630   -3.557  70.172  1.00 43.82  ? 112 GLN B CD    1 
ATOM   4878  O  OE1   . GLN B  1 112 ? -0.675   -3.590  70.952  1.00 37.71  ? 112 GLN B OE1   1 
ATOM   4879  N  NE2   . GLN B  1 112 ? -2.891   -3.604  70.586  1.00 40.99  ? 112 GLN B NE2   1 
ATOM   4880  N  N     . ALA B  1 113 ? -1.451   0.001   65.104  1.00 37.82  ? 113 ALA B N     1 
ATOM   4881  C  CA    . ALA B  1 113 ? -2.005   1.239   64.581  1.00 31.78  ? 113 ALA B CA    1 
ATOM   4882  C  C     . ALA B  1 113 ? -2.133   1.149   63.069  1.00 38.36  ? 113 ALA B C     1 
ATOM   4883  O  O     . ALA B  1 113 ? -1.686   0.188   62.437  1.00 45.93  ? 113 ALA B O     1 
ATOM   4884  C  CB    . ALA B  1 113 ? -1.134   2.437   64.963  1.00 20.87  ? 113 ALA B CB    1 
ATOM   4885  N  N     . GLY B  1 114 ? -2.744   2.172   62.481  1.00 41.95  ? 114 GLY B N     1 
ATOM   4886  C  CA    . GLY B  1 114 ? -2.918   2.199   61.048  1.00 36.20  ? 114 GLY B CA    1 
ATOM   4887  C  C     . GLY B  1 114 ? -4.163   1.521   60.523  1.00 35.73  ? 114 GLY B C     1 
ATOM   4888  O  O     . GLY B  1 114 ? -4.232   1.240   59.322  1.00 51.29  ? 114 GLY B O     1 
ATOM   4889  N  N     . ILE B  1 115 ? -5.129   1.207   61.379  1.00 38.73  ? 115 ILE B N     1 
ATOM   4890  C  CA    . ILE B  1 115 ? -6.380   0.583   60.965  1.00 30.32  ? 115 ILE B CA    1 
ATOM   4891  C  C     . ILE B  1 115 ? -7.500   1.584   61.206  1.00 35.27  ? 115 ILE B C     1 
ATOM   4892  O  O     . ILE B  1 115 ? -7.650   2.099   62.322  1.00 35.54  ? 115 ILE B O     1 
ATOM   4893  C  CB    . ILE B  1 115 ? -6.636   -0.732  61.721  1.00 35.89  ? 115 ILE B CB    1 
ATOM   4894  C  CG1   . ILE B  1 115 ? -5.436   -1.668  61.587  1.00 30.73  ? 115 ILE B CG1   1 
ATOM   4895  C  CG2   . ILE B  1 115 ? -7.884   -1.402  61.203  1.00 30.71  ? 115 ILE B CG2   1 
ATOM   4896  C  CD1   . ILE B  1 115 ? -5.308   -2.283  60.216  1.00 32.76  ? 115 ILE B CD1   1 
ATOM   4897  N  N     . ASP B  1 116 ? -8.290   1.857   60.166  1.00 33.73  ? 116 ASP B N     1 
ATOM   4898  C  CA    . ASP B  1 116 ? -9.417   2.787   60.270  1.00 27.13  ? 116 ASP B CA    1 
ATOM   4899  C  C     . ASP B  1 116 ? -10.572  2.032   60.921  1.00 26.97  ? 116 ASP B C     1 
ATOM   4900  O  O     . ASP B  1 116 ? -11.496  1.537   60.270  1.00 27.32  ? 116 ASP B O     1 
ATOM   4901  C  CB    . ASP B  1 116 ? -9.772   3.346   58.896  1.00 34.74  ? 116 ASP B CB    1 
ATOM   4902  C  CG    . ASP B  1 116 ? -10.729  4.538   58.957  1.00 41.76  ? 116 ASP B CG    1 
ATOM   4903  O  OD1   . ASP B  1 116 ? -11.260  4.866   60.045  1.00 36.01  ? 116 ASP B OD1   1 
ATOM   4904  O  OD2   . ASP B  1 116 ? -10.929  5.172   57.896  1.00 40.86  ? 116 ASP B OD2   1 
ATOM   4905  N  N     . GLN B  1 117 ? -10.505  1.948   62.253  1.00 23.79  ? 117 GLN B N     1 
ATOM   4906  C  CA    . GLN B  1 117 ? -11.477  1.159   63.002  1.00 29.12  ? 117 GLN B CA    1 
ATOM   4907  C  C     . GLN B  1 117 ? -12.891  1.699   62.830  1.00 29.40  ? 117 GLN B C     1 
ATOM   4908  O  O     . GLN B  1 117 ? -13.850  0.921   62.727  1.00 26.57  ? 117 GLN B O     1 
ATOM   4909  C  CB    . GLN B  1 117 ? -11.062  1.102   64.473  1.00 23.19  ? 117 GLN B CB    1 
ATOM   4910  C  CG    . GLN B  1 117 ? -9.636   0.591   64.597  1.00 29.06  ? 117 GLN B CG    1 
ATOM   4911  C  CD    . GLN B  1 117 ? -9.117   0.534   66.013  1.00 29.62  ? 117 GLN B CD    1 
ATOM   4912  O  OE1   . GLN B  1 117 ? -8.104   -0.112  66.285  1.00 29.64  ? 117 GLN B OE1   1 
ATOM   4913  N  NE2   . GLN B  1 117 ? -9.795   1.217   66.925  1.00 33.83  ? 117 GLN B NE2   1 
ATOM   4914  N  N     . VAL B  1 118 ? -13.038  3.023   62.748  1.00 28.36  ? 118 VAL B N     1 
ATOM   4915  C  CA    . VAL B  1 118 ? -14.369  3.591   62.550  1.00 27.21  ? 118 VAL B CA    1 
ATOM   4916  C  C     . VAL B  1 118 ? -14.932  3.154   61.203  1.00 28.29  ? 118 VAL B C     1 
ATOM   4917  O  O     . VAL B  1 118 ? -16.101  2.759   61.099  1.00 23.99  ? 118 VAL B O     1 
ATOM   4918  C  CB    . VAL B  1 118 ? -14.329  5.125   62.668  1.00 23.24  ? 118 VAL B CB    1 
ATOM   4919  C  CG1   . VAL B  1 118 ? -15.610  5.728   62.105  1.00 23.27  ? 118 VAL B CG1   1 
ATOM   4920  C  CG2   . VAL B  1 118 ? -14.116  5.553   64.104  1.00 25.18  ? 118 VAL B CG2   1 
ATOM   4921  N  N     . ALA B  1 119 ? -14.096  3.171   60.160  1.00 24.87  ? 119 ALA B N     1 
ATOM   4922  C  CA    . ALA B  1 119 ? -14.571  2.772   58.839  1.00 35.48  ? 119 ALA B CA    1 
ATOM   4923  C  C     . ALA B  1 119 ? -15.007  1.310   58.818  1.00 37.79  ? 119 ALA B C     1 
ATOM   4924  O  O     . ALA B  1 119 ? -16.013  0.970   58.180  1.00 26.97  ? 119 ALA B O     1 
ATOM   4925  C  CB    . ALA B  1 119 ? -13.495  3.033   57.786  1.00 27.20  ? 119 ALA B CB    1 
ATOM   4926  N  N     . ILE B  1 120 ? -14.266  0.431   59.505  1.00 32.96  ? 120 ILE B N     1 
ATOM   4927  C  CA    . ILE B  1 120 ? -14.661  -0.976  59.563  1.00 24.24  ? 120 ILE B CA    1 
ATOM   4928  C  C     . ILE B  1 120 ? -15.994  -1.117  60.274  1.00 23.41  ? 120 ILE B C     1 
ATOM   4929  O  O     . ILE B  1 120 ? -16.853  -1.900  59.870  1.00 26.68  ? 120 ILE B O     1 
ATOM   4930  C  CB    . ILE B  1 120 ? -13.577  -1.824  60.254  1.00 27.05  ? 120 ILE B CB    1 
ATOM   4931  C  CG1   . ILE B  1 120 ? -12.306  -1.852  59.420  1.00 27.92  ? 120 ILE B CG1   1 
ATOM   4932  C  CG2   . ILE B  1 120 ? -14.066  -3.246  60.505  1.00 19.65  ? 120 ILE B CG2   1 
ATOM   4933  C  CD1   . ILE B  1 120 ? -11.105  -2.199  60.221  1.00 24.91  ? 120 ILE B CD1   1 
ATOM   4934  N  N     . ALA B  1 121 ? -16.186  -0.356  61.339  1.00 27.46  ? 121 ALA B N     1 
ATOM   4935  C  CA    . ALA B  1 121 ? -17.377  -0.491  62.160  1.00 25.21  ? 121 ALA B CA    1 
ATOM   4936  C  C     . ALA B  1 121 ? -18.584  0.227   61.576  1.00 28.76  ? 121 ALA B C     1 
ATOM   4937  O  O     . ALA B  1 121 ? -19.716  -0.154  61.896  1.00 30.73  ? 121 ALA B O     1 
ATOM   4938  C  CB    . ALA B  1 121 ? -17.099  0.029   63.572  1.00 24.50  ? 121 ALA B CB    1 
ATOM   4939  N  N     . THR B  1 122 ? -18.377  1.245   60.737  1.00 27.69  ? 122 THR B N     1 
ATOM   4940  C  CA    . THR B  1 122 ? -19.486  2.081   60.278  1.00 22.36  ? 122 THR B CA    1 
ATOM   4941  C  C     . THR B  1 122 ? -20.637  1.288   59.675  1.00 22.95  ? 122 THR B C     1 
ATOM   4942  O  O     . THR B  1 122 ? -21.790  1.548   60.053  1.00 26.64  ? 122 THR B O     1 
ATOM   4943  C  CB    . THR B  1 122 ? -18.984  3.142   59.288  1.00 26.67  ? 122 THR B CB    1 
ATOM   4944  O  OG1   . THR B  1 122 ? -18.035  3.994   59.935  1.00 33.79  ? 122 THR B OG1   1 
ATOM   4945  C  CG2   . THR B  1 122 ? -20.140  3.998   58.801  1.00 19.70  ? 122 THR B CG2   1 
ATOM   4946  N  N     . PRO B  1 123 ? -20.424  0.319   58.778  1.00 26.13  ? 123 PRO B N     1 
ATOM   4947  C  CA    . PRO B  1 123 ? -21.582  -0.381  58.189  1.00 29.57  ? 123 PRO B CA    1 
ATOM   4948  C  C     . PRO B  1 123 ? -22.411  -1.172  59.187  1.00 30.99  ? 123 PRO B C     1 
ATOM   4949  O  O     . PRO B  1 123 ? -23.555  -1.513  58.865  1.00 35.75  ? 123 PRO B O     1 
ATOM   4950  C  CB    . PRO B  1 123 ? -20.942  -1.316  57.150  1.00 20.64  ? 123 PRO B CB    1 
ATOM   4951  C  CG    . PRO B  1 123 ? -19.623  -0.698  56.853  1.00 24.48  ? 123 PRO B CG    1 
ATOM   4952  C  CD    . PRO B  1 123 ? -19.163  -0.121  58.152  1.00 22.63  ? 123 PRO B CD    1 
ATOM   4953  N  N     . ILE B  1 124 ? -21.886  -1.476  60.375  1.00 28.72  ? 124 ILE B N     1 
ATOM   4954  C  CA    . ILE B  1 124 ? -22.587  -2.318  61.332  1.00 24.69  ? 124 ILE B CA    1 
ATOM   4955  C  C     . ILE B  1 124 ? -22.806  -1.608  62.669  1.00 31.09  ? 124 ILE B C     1 
ATOM   4956  O  O     . ILE B  1 124 ? -22.963  -2.260  63.697  1.00 27.18  ? 124 ILE B O     1 
ATOM   4957  C  CB    . ILE B  1 124 ? -21.857  -3.660  61.524  1.00 28.99  ? 124 ILE B CB    1 
ATOM   4958  C  CG1   . ILE B  1 124 ? -20.380  -3.418  61.855  1.00 22.96  ? 124 ILE B CG1   1 
ATOM   4959  C  CG2   . ILE B  1 124 ? -22.013  -4.522  60.267  1.00 26.10  ? 124 ILE B CG2   1 
ATOM   4960  C  CD1   . ILE B  1 124 ? -19.527  -4.661  61.828  1.00 16.41  ? 124 ILE B CD1   1 
ATOM   4961  N  N     . THR B  1 125 ? -22.811  -0.278  62.680  1.00 35.78  ? 125 THR B N     1 
ATOM   4962  C  CA    . THR B  1 125 ? -23.112  0.478   63.886  1.00 31.26  ? 125 THR B CA    1 
ATOM   4963  C  C     . THR B  1 125 ? -24.074  1.605   63.532  1.00 32.56  ? 125 THR B C     1 
ATOM   4964  O  O     . THR B  1 125 ? -24.084  2.092   62.402  1.00 35.17  ? 125 THR B O     1 
ATOM   4965  C  CB    . THR B  1 125 ? -21.840  1.056   64.522  1.00 27.50  ? 125 THR B CB    1 
ATOM   4966  O  OG1   . THR B  1 125 ? -21.081  1.741   63.521  1.00 27.23  ? 125 THR B OG1   1 
ATOM   4967  C  CG2   . THR B  1 125 ? -20.986  -0.042  65.113  1.00 25.61  ? 125 THR B CG2   1 
ATOM   4968  N  N     . LYS B  1 126 ? -24.899  2.015   64.504  1.00 34.84  ? 126 LYS B N     1 
ATOM   4969  C  CA    . LYS B  1 126 ? -25.672  3.237   64.307  1.00 25.99  ? 126 LYS B CA    1 
ATOM   4970  C  C     . LYS B  1 126 ? -24.764  4.455   64.292  1.00 31.63  ? 126 LYS B C     1 
ATOM   4971  O  O     . LYS B  1 126 ? -25.035  5.420   63.568  1.00 34.45  ? 126 LYS B O     1 
ATOM   4972  C  CB    . LYS B  1 126 ? -26.760  3.416   65.362  1.00 26.69  ? 126 LYS B CB    1 
ATOM   4973  C  CG    . LYS B  1 126 ? -27.354  2.169   65.959  1.00 25.19  ? 126 LYS B CG    1 
ATOM   4974  C  CD    . LYS B  1 126 ? -28.269  2.565   67.111  1.00 34.98  ? 126 LYS B CD    1 
ATOM   4975  C  CE    . LYS B  1 126 ? -29.576  3.125   66.569  1.00 25.73  ? 126 LYS B CE    1 
ATOM   4976  N  NZ    . LYS B  1 126 ? -30.433  3.790   67.596  1.00 22.83  ? 126 LYS B NZ    1 
ATOM   4977  N  N     . TRP B  1 127 ? -23.700  4.431   65.088  1.00 27.75  ? 127 TRP B N     1 
ATOM   4978  C  CA    . TRP B  1 127 ? -22.746  5.526   65.107  1.00 22.35  ? 127 TRP B CA    1 
ATOM   4979  C  C     . TRP B  1 127 ? -21.369  4.959   65.393  1.00 27.20  ? 127 TRP B C     1 
ATOM   4980  O  O     . TRP B  1 127 ? -21.209  4.104   66.270  1.00 28.12  ? 127 TRP B O     1 
ATOM   4981  C  CB    . TRP B  1 127 ? -23.123  6.571   66.158  1.00 28.74  ? 127 TRP B CB    1 
ATOM   4982  C  CG    . TRP B  1 127 ? -22.416  7.889   65.997  1.00 28.82  ? 127 TRP B CG    1 
ATOM   4983  C  CD1   . TRP B  1 127 ? -22.186  8.553   64.833  1.00 28.75  ? 127 TRP B CD1   1 
ATOM   4984  C  CD2   . TRP B  1 127 ? -21.850  8.696   67.038  1.00 27.46  ? 127 TRP B CD2   1 
ATOM   4985  N  NE1   . TRP B  1 127 ? -21.514  9.721   65.077  1.00 29.63  ? 127 TRP B NE1   1 
ATOM   4986  C  CE2   . TRP B  1 127 ? -21.293  9.835   66.424  1.00 34.83  ? 127 TRP B CE2   1 
ATOM   4987  C  CE3   . TRP B  1 127 ? -21.755  8.562   68.429  1.00 25.63  ? 127 TRP B CE3   1 
ATOM   4988  C  CZ2   . TRP B  1 127 ? -20.654  10.842  67.151  1.00 32.37  ? 127 TRP B CZ2   1 
ATOM   4989  C  CZ3   . TRP B  1 127 ? -21.121  9.555   69.148  1.00 31.31  ? 127 TRP B CZ3   1 
ATOM   4990  C  CH2   . TRP B  1 127 ? -20.577  10.684  68.508  1.00 34.99  ? 127 TRP B CH2   1 
ATOM   4991  N  N     . ALA B  1 128 ? -20.396  5.406   64.610  1.00 30.45  ? 128 ALA B N     1 
ATOM   4992  C  CA    . ALA B  1 128 ? -18.989  5.087   64.809  1.00 29.15  ? 128 ALA B CA    1 
ATOM   4993  C  C     . ALA B  1 128 ? -18.227  6.388   64.652  1.00 29.32  ? 128 ALA B C     1 
ATOM   4994  O  O     . ALA B  1 128 ? -18.299  7.028   63.596  1.00 39.86  ? 128 ALA B O     1 
ATOM   4995  C  CB    . ALA B  1 128 ? -18.491  4.040   63.810  1.00 27.22  ? 128 ALA B CB    1 
ATOM   4996  N  N     . HIS B  1 129 ? -17.495  6.767   65.686  1.00 28.22  ? 129 HIS B N     1 
ATOM   4997  C  CA    . HIS B  1 129 ? -16.878  8.078   65.724  1.00 26.82  ? 129 HIS B CA    1 
ATOM   4998  C  C     . HIS B  1 129 ? -15.601  7.993   66.532  1.00 28.93  ? 129 HIS B C     1 
ATOM   4999  O  O     . HIS B  1 129 ? -15.490  7.199   67.472  1.00 36.54  ? 129 HIS B O     1 
ATOM   5000  C  CB    . HIS B  1 129 ? -17.810  9.123   66.340  1.00 28.26  ? 129 HIS B CB    1 
ATOM   5001  C  CG    . HIS B  1 129 ? -17.315  10.527  66.202  1.00 32.20  ? 129 HIS B CG    1 
ATOM   5002  N  ND1   . HIS B  1 129 ? -17.447  11.251  65.038  1.00 26.37  ? 129 HIS B ND1   1 
ATOM   5003  C  CD2   . HIS B  1 129 ? -16.663  11.332  67.075  1.00 32.44  ? 129 HIS B CD2   1 
ATOM   5004  C  CE1   . HIS B  1 129 ? -16.913  12.448  65.205  1.00 35.64  ? 129 HIS B CE1   1 
ATOM   5005  N  NE2   . HIS B  1 129 ? -16.427  12.522  66.431  1.00 29.82  ? 129 HIS B NE2   1 
ATOM   5006  N  N     . ARG B  1 130 ? -14.644  8.829   66.172  1.00 30.15  ? 130 ARG B N     1 
ATOM   5007  C  CA    . ARG B  1 130 ? -13.383  8.879   66.880  1.00 26.68  ? 130 ARG B CA    1 
ATOM   5008  C  C     . ARG B  1 130 ? -13.334  10.144  67.719  1.00 30.47  ? 130 ARG B C     1 
ATOM   5009  O  O     . ARG B  1 130 ? -13.621  11.239  67.224  1.00 29.24  ? 130 ARG B O     1 
ATOM   5010  C  CB    . ARG B  1 130 ? -12.199  8.834   65.926  1.00 26.05  ? 130 ARG B CB    1 
ATOM   5011  C  CG    . ARG B  1 130 ? -10.918  8.710   66.673  1.00 26.05  ? 130 ARG B CG    1 
ATOM   5012  C  CD    . ARG B  1 130 ? -9.775   9.265   65.916  1.00 26.05  ? 130 ARG B CD    1 
ATOM   5013  N  NE    . ARG B  1 130 ? -8.902   8.185   65.491  1.00 27.82  ? 130 ARG B NE    1 
ATOM   5014  C  CZ    . ARG B  1 130 ? -7.988   8.303   64.542  1.00 43.46  ? 130 ARG B CZ    1 
ATOM   5015  N  NH1   . ARG B  1 130 ? -7.839   9.432   63.865  1.00 39.82  ? 130 ARG B NH1   1 
ATOM   5016  N  NH2   . ARG B  1 130 ? -7.211   7.261   64.262  1.00 47.49  ? 130 ARG B NH2   1 
ATOM   5017  N  N     . VAL B  1 131 ? -12.955  9.981   68.981  1.00 32.01  ? 131 VAL B N     1 
ATOM   5018  C  CA    . VAL B  1 131 ? -12.885  11.076  69.929  1.00 30.38  ? 131 VAL B CA    1 
ATOM   5019  C  C     . VAL B  1 131 ? -11.462  11.603  69.866  1.00 36.69  ? 131 VAL B C     1 
ATOM   5020  O  O     . VAL B  1 131 ? -10.524  10.951  70.326  1.00 35.67  ? 131 VAL B O     1 
ATOM   5021  C  CB    . VAL B  1 131 ? -13.255  10.617  71.343  1.00 27.58  ? 131 VAL B CB    1 
ATOM   5022  C  CG1   . VAL B  1 131 ? -13.167  11.769  72.316  1.00 28.44  ? 131 VAL B CG1   1 
ATOM   5023  C  CG2   . VAL B  1 131 ? -14.650  10.028  71.343  1.00 31.76  ? 131 VAL B CG2   1 
ATOM   5024  N  N     . THR B  1 132 ? -11.302  12.790  69.297  1.00 36.26  ? 132 THR B N     1 
ATOM   5025  C  CA    . THR B  1 132 ? -9.975   13.318  69.031  1.00 33.14  ? 132 THR B CA    1 
ATOM   5026  C  C     . THR B  1 132 ? -9.425   14.161  70.175  1.00 31.51  ? 132 THR B C     1 
ATOM   5027  O  O     . THR B  1 132 ? -8.211   14.375  70.231  1.00 40.22  ? 132 THR B O     1 
ATOM   5028  C  CB    . THR B  1 132 ? -9.995   14.123  67.726  1.00 32.53  ? 132 THR B CB    1 
ATOM   5029  O  OG1   . THR B  1 132 ? -11.148  14.973  67.694  1.00 34.39  ? 132 THR B OG1   1 
ATOM   5030  C  CG2   . THR B  1 132 ? -10.050  13.180  66.531  1.00 23.00  ? 132 THR B CG2   1 
ATOM   5031  N  N     . ARG B  1 133 ? -10.281  14.636  71.084  1.00 29.72  ? 133 ARG B N     1 
ATOM   5032  C  CA    . ARG B  1 133 ? -9.867   15.486  72.195  1.00 33.38  ? 133 ARG B CA    1 
ATOM   5033  C  C     . ARG B  1 133 ? -10.490  14.993  73.493  1.00 32.92  ? 133 ARG B C     1 
ATOM   5034  O  O     . ARG B  1 133 ? -11.679  14.663  73.537  1.00 36.89  ? 133 ARG B O     1 
ATOM   5035  C  CB    . ARG B  1 133 ? -10.264  16.954  71.969  1.00 33.78  ? 133 ARG B CB    1 
ATOM   5036  C  CG    . ARG B  1 133 ? -9.819   17.544  70.644  1.00 35.40  ? 133 ARG B CG    1 
ATOM   5037  C  CD    . ARG B  1 133 ? -8.407   18.079  70.767  1.00 38.49  ? 133 ARG B CD    1 
ATOM   5038  N  NE    . ARG B  1 133 ? -7.821   18.434  69.480  1.00 50.03  ? 133 ARG B NE    1 
ATOM   5039  C  CZ    . ARG B  1 133 ? -7.690   19.680  69.041  1.00 60.03  ? 133 ARG B CZ    1 
ATOM   5040  N  NH1   . ARG B  1 133 ? -8.096   20.717  69.764  1.00 34.95  ? 133 ARG B NH1   1 
ATOM   5041  N  NH2   . ARG B  1 133 ? -7.135   19.892  67.849  1.00 52.59  ? 133 ARG B NH2   1 
ATOM   5042  N  N     . VAL B  1 134 ? -9.687   14.987  74.560  1.00 29.37  ? 134 VAL B N     1 
ATOM   5043  C  CA    . VAL B  1 134 ? -10.112  14.371  75.816  1.00 36.84  ? 134 VAL B CA    1 
ATOM   5044  C  C     . VAL B  1 134 ? -11.305  15.111  76.413  1.00 34.55  ? 134 VAL B C     1 
ATOM   5045  O  O     . VAL B  1 134 ? -12.194  14.500  77.019  1.00 28.36  ? 134 VAL B O     1 
ATOM   5046  C  CB    . VAL B  1 134 ? -8.929   14.308  76.799  1.00 30.72  ? 134 VAL B CB    1 
ATOM   5047  C  CG1   . VAL B  1 134 ? -8.375   15.690  77.042  1.00 27.14  ? 134 VAL B CG1   1 
ATOM   5048  C  CG2   . VAL B  1 134 ? -9.354   13.651  78.098  1.00 26.76  ? 134 VAL B CG2   1 
ATOM   5049  N  N     . GLU B  1 135 ? -11.351  16.434  76.242  1.00 41.59  ? 135 GLU B N     1 
ATOM   5050  C  CA    . GLU B  1 135 ? -12.450  17.219  76.794  1.00 38.52  ? 135 GLU B CA    1 
ATOM   5051  C  C     . GLU B  1 135 ? -13.783  16.809  76.191  1.00 34.08  ? 135 GLU B C     1 
ATOM   5052  O  O     . GLU B  1 135 ? -14.819  16.891  76.865  1.00 35.18  ? 135 GLU B O     1 
ATOM   5053  C  CB    . GLU B  1 135 ? -12.185  18.708  76.579  1.00 32.51  ? 135 GLU B CB    1 
ATOM   5054  C  CG    . GLU B  1 135 ? -10.716  19.089  76.716  1.00 41.07  ? 135 GLU B CG    1 
ATOM   5055  C  CD    . GLU B  1 135 ? -9.932   18.852  75.438  1.00 45.39  ? 135 GLU B CD    1 
ATOM   5056  O  OE1   . GLU B  1 135 ? -8.721   18.548  75.521  1.00 48.65  ? 135 GLU B OE1   1 
ATOM   5057  O  OE2   . GLU B  1 135 ? -10.532  18.966  74.351  1.00 48.00  ? 135 GLU B OE2   1 
ATOM   5058  N  N     . LEU B  1 136 ? -13.775  16.336  74.941  1.00 29.17  ? 136 LEU B N     1 
ATOM   5059  C  CA    . LEU B  1 136 ? -15.004  15.913  74.281  1.00 24.83  ? 136 LEU B CA    1 
ATOM   5060  C  C     . LEU B  1 136 ? -15.538  14.599  74.831  1.00 30.16  ? 136 LEU B C     1 
ATOM   5061  O  O     . LEU B  1 136 ? -16.695  14.261  74.560  1.00 31.08  ? 136 LEU B O     1 
ATOM   5062  C  CB    . LEU B  1 136 ? -14.767  15.733  72.780  1.00 27.93  ? 136 LEU B CB    1 
ATOM   5063  C  CG    . LEU B  1 136 ? -14.235  16.833  71.862  1.00 39.58  ? 136 LEU B CG    1 
ATOM   5064  C  CD1   . LEU B  1 136 ? -13.937  16.246  70.479  1.00 40.30  ? 136 LEU B CD1   1 
ATOM   5065  C  CD2   . LEU B  1 136 ? -15.223  17.976  71.746  1.00 33.04  ? 136 LEU B CD2   1 
ATOM   5066  N  N     . LEU B  1 137 ? -14.741  13.879  75.624  1.00 27.68  ? 137 LEU B N     1 
ATOM   5067  C  CA    . LEU B  1 137 ? -15.095  12.508  75.988  1.00 26.94  ? 137 LEU B CA    1 
ATOM   5068  C  C     . LEU B  1 137 ? -16.440  12.403  76.694  1.00 28.56  ? 137 LEU B C     1 
ATOM   5069  O  O     . LEU B  1 137 ? -17.285  11.610  76.239  1.00 26.34  ? 137 LEU B O     1 
ATOM   5070  C  CB    . LEU B  1 137 ? -13.965  11.886  76.815  1.00 25.29  ? 137 LEU B CB    1 
ATOM   5071  C  CG    . LEU B  1 137 ? -13.137  10.841  76.067  1.00 27.50  ? 137 LEU B CG    1 
ATOM   5072  C  CD1   . LEU B  1 137 ? -11.833  10.517  76.784  1.00 25.64  ? 137 LEU B CD1   1 
ATOM   5073  C  CD2   . LEU B  1 137 ? -13.967  9.588   75.863  1.00 34.50  ? 137 LEU B CD2   1 
ATOM   5074  N  N     . PRO B  1 138 ? -16.724  13.156  77.768  1.00 25.71  ? 138 PRO B N     1 
ATOM   5075  C  CA    . PRO B  1 138 ? -18.029  12.977  78.431  1.00 25.32  ? 138 PRO B CA    1 
ATOM   5076  C  C     . PRO B  1 138 ? -19.215  13.242  77.521  1.00 32.99  ? 138 PRO B C     1 
ATOM   5077  O  O     . PRO B  1 138 ? -20.170  12.454  77.513  1.00 34.37  ? 138 PRO B O     1 
ATOM   5078  C  CB    . PRO B  1 138 ? -17.965  13.981  79.588  1.00 21.83  ? 138 PRO B CB    1 
ATOM   5079  C  CG    . PRO B  1 138 ? -16.515  14.117  79.879  1.00 21.53  ? 138 PRO B CG    1 
ATOM   5080  C  CD    . PRO B  1 138 ? -15.857  14.074  78.532  1.00 26.42  ? 138 PRO B CD    1 
ATOM   5081  N  N     . ARG B  1 139 ? -19.171  14.325  76.737  1.00 40.42  ? 139 ARG B N     1 
ATOM   5082  C  CA    . ARG B  1 139 ? -20.289  14.662  75.860  1.00 32.32  ? 139 ARG B CA    1 
ATOM   5083  C  C     . ARG B  1 139 ? -20.480  13.622  74.757  1.00 31.93  ? 139 ARG B C     1 
ATOM   5084  O  O     . ARG B  1 139 ? -21.618  13.254  74.437  1.00 29.04  ? 139 ARG B O     1 
ATOM   5085  C  CB    . ARG B  1 139 ? -20.093  16.058  75.267  1.00 26.05  ? 139 ARG B CB    1 
ATOM   5086  C  CG    . ARG B  1 139 ? -21.119  16.413  74.202  1.00 34.84  ? 139 ARG B CG    1 
ATOM   5087  C  CD    . ARG B  1 139 ? -21.169  17.898  73.904  1.00 31.44  ? 139 ARG B CD    1 
ATOM   5088  N  NE    . ARG B  1 139 ? -19.903  18.388  73.380  1.00 27.46  ? 139 ARG B NE    1 
ATOM   5089  C  CZ    . ARG B  1 139 ? -19.550  18.328  72.106  1.00 30.33  ? 139 ARG B CZ    1 
ATOM   5090  N  NH1   . ARG B  1 139 ? -20.326  17.750  71.201  1.00 26.05  ? 139 ARG B NH1   1 
ATOM   5091  N  NH2   . ARG B  1 139 ? -18.380  18.841  71.735  1.00 26.05  ? 139 ARG B NH2   1 
ATOM   5092  N  N     . LEU B  1 140 ? -19.386  13.142  74.155  1.00 31.81  ? 140 LEU B N     1 
ATOM   5093  C  CA    . LEU B  1 140 ? -19.510  12.207  73.036  1.00 29.73  ? 140 LEU B CA    1 
ATOM   5094  C  C     . LEU B  1 140 ? -19.984  10.833  73.499  1.00 28.39  ? 140 LEU B C     1 
ATOM   5095  O  O     . LEU B  1 140 ? -20.740  10.167  72.783  1.00 27.50  ? 140 LEU B O     1 
ATOM   5096  C  CB    . LEU B  1 140 ? -18.183  12.098  72.284  1.00 29.26  ? 140 LEU B CB    1 
ATOM   5097  C  CG    . LEU B  1 140 ? -17.698  13.367  71.563  1.00 29.65  ? 140 LEU B CG    1 
ATOM   5098  C  CD1   . LEU B  1 140 ? -16.740  13.041  70.430  1.00 29.42  ? 140 LEU B CD1   1 
ATOM   5099  C  CD2   . LEU B  1 140 ? -18.864  14.188  71.043  1.00 25.28  ? 140 LEU B CD2   1 
ATOM   5100  N  N     . ILE B  1 141 ? -19.534  10.375  74.673  1.00 28.92  ? 141 ILE B N     1 
ATOM   5101  C  CA    . ILE B  1 141 ? -20.046  9.116   75.210  1.00 26.13  ? 141 ILE B CA    1 
ATOM   5102  C  C     . ILE B  1 141 ? -21.529  9.234   75.520  1.00 26.51  ? 141 ILE B C     1 
ATOM   5103  O  O     . ILE B  1 141 ? -22.301  8.288   75.311  1.00 30.78  ? 141 ILE B O     1 
ATOM   5104  C  CB    . ILE B  1 141 ? -19.251  8.666   76.449  1.00 32.20  ? 141 ILE B CB    1 
ATOM   5105  C  CG1   . ILE B  1 141 ? -17.768  8.548   76.121  1.00 32.20  ? 141 ILE B CG1   1 
ATOM   5106  C  CG2   . ILE B  1 141 ? -19.763  7.319   76.922  1.00 30.66  ? 141 ILE B CG2   1 
ATOM   5107  C  CD1   . ILE B  1 141 ? -16.967  7.892   77.207  1.00 30.33  ? 141 ILE B CD1   1 
ATOM   5108  N  N     . ALA B  1 142 ? -21.944  10.375  76.069  1.00 27.31  ? 142 ALA B N     1 
ATOM   5109  C  CA    . ALA B  1 142 ? -23.362  10.585  76.337  1.00 30.59  ? 142 ALA B CA    1 
ATOM   5110  C  C     . ALA B  1 142 ? -24.177  10.473  75.057  1.00 28.13  ? 142 ALA B C     1 
ATOM   5111  O  O     . ALA B  1 142 ? -25.229  9.827   75.030  1.00 27.91  ? 142 ALA B O     1 
ATOM   5112  C  CB    . ALA B  1 142 ? -23.573  11.951  76.987  1.00 28.91  ? 142 ALA B CB    1 
ATOM   5113  N  N     . GLN B  1 143 ? -23.696  11.100  73.982  1.00 30.88  ? 143 GLN B N     1 
ATOM   5114  C  CA    . GLN B  1 143 ? -24.359  10.988  72.689  1.00 23.60  ? 143 GLN B CA    1 
ATOM   5115  C  C     . GLN B  1 143 ? -24.385  9.543   72.207  1.00 27.43  ? 143 GLN B C     1 
ATOM   5116  O  O     . GLN B  1 143 ? -25.412  9.064   71.709  1.00 28.45  ? 143 GLN B O     1 
ATOM   5117  C  CB    . GLN B  1 143 ? -23.670  11.895  71.673  1.00 27.75  ? 143 GLN B CB    1 
ATOM   5118  C  CG    . GLN B  1 143 ? -24.378  11.984  70.340  1.00 26.19  ? 143 GLN B CG    1 
ATOM   5119  C  CD    . GLN B  1 143 ? -23.579  12.750  69.319  1.00 26.59  ? 143 GLN B CD    1 
ATOM   5120  O  OE1   . GLN B  1 143 ? -22.932  13.742  69.645  1.00 33.32  ? 143 GLN B OE1   1 
ATOM   5121  N  NE2   . GLN B  1 143 ? -23.607  12.288  68.074  1.00 30.56  ? 143 GLN B NE2   1 
ATOM   5122  N  N     . ALA B  1 144 ? -23.260  8.837   72.343  1.00 26.75  ? 144 ALA B N     1 
ATOM   5123  C  CA    . ALA B  1 144 ? -23.198  7.430   71.955  1.00 26.65  ? 144 ALA B CA    1 
ATOM   5124  C  C     . ALA B  1 144 ? -24.250  6.605   72.687  1.00 28.70  ? 144 ALA B C     1 
ATOM   5125  O  O     . ALA B  1 144 ? -24.974  5.813   72.070  1.00 20.29  ? 144 ALA B O     1 
ATOM   5126  C  CB    . ALA B  1 144 ? -21.798  6.883   72.237  1.00 27.82  ? 144 ALA B CB    1 
ATOM   5127  N  N     . ILE B  1 145 ? -24.343  6.781   74.012  1.00 29.88  ? 145 ILE B N     1 
ATOM   5128  C  CA    . ILE B  1 145 ? -25.319  6.046   74.818  1.00 24.46  ? 145 ILE B CA    1 
ATOM   5129  C  C     . ILE B  1 145 ? -26.743  6.418   74.411  1.00 30.98  ? 145 ILE B C     1 
ATOM   5130  O  O     . ILE B  1 145 ? -27.627  5.554   74.338  1.00 25.44  ? 145 ILE B O     1 
ATOM   5131  C  CB    . ILE B  1 145 ? -25.062  6.297   76.314  1.00 29.42  ? 145 ILE B CB    1 
ATOM   5132  C  CG1   . ILE B  1 145 ? -23.769  5.601   76.738  1.00 28.76  ? 145 ILE B CG1   1 
ATOM   5133  C  CG2   . ILE B  1 145 ? -26.234  5.816   77.160  1.00 23.06  ? 145 ILE B CG2   1 
ATOM   5134  C  CD1   . ILE B  1 145 ? -23.183  6.132   78.010  1.00 32.18  ? 145 ILE B CD1   1 
ATOM   5135  N  N     . ARG B  1 146 ? -26.990  7.711   74.167  1.00 27.92  ? 146 ARG B N     1 
ATOM   5136  C  CA    . ARG B  1 146 ? -28.302  8.154   73.700  1.00 25.63  ? 146 ARG B CA    1 
ATOM   5137  C  C     . ARG B  1 146 ? -28.698  7.437   72.416  1.00 26.23  ? 146 ARG B C     1 
ATOM   5138  O  O     . ARG B  1 146 ? -29.847  7.005   72.261  1.00 28.16  ? 146 ARG B O     1 
ATOM   5139  C  CB    . ARG B  1 146 ? -28.312  9.672   73.490  1.00 26.91  ? 146 ARG B CB    1 
ATOM   5140  C  CG    . ARG B  1 146 ? -28.699  10.440  74.739  1.00 34.93  ? 146 ARG B CG    1 
ATOM   5141  C  CD    . ARG B  1 146 ? -28.804  11.958  74.570  1.00 27.10  ? 146 ARG B CD    1 
ATOM   5142  N  NE    . ARG B  1 146 ? -28.007  12.520  73.488  1.00 30.37  ? 146 ARG B NE    1 
ATOM   5143  C  CZ    . ARG B  1 146 ? -26.943  13.286  73.680  1.00 31.75  ? 146 ARG B CZ    1 
ATOM   5144  N  NH1   . ARG B  1 146 ? -26.431  13.462  74.886  1.00 36.83  ? 146 ARG B NH1   1 
ATOM   5145  N  NH2   . ARG B  1 146 ? -26.363  13.872  72.636  1.00 27.34  ? 146 ARG B NH2   1 
ATOM   5146  N  N     . ILE B  1 147 ? -27.768  7.341   71.465  1.00 29.24  ? 147 ILE B N     1 
ATOM   5147  C  CA    . ILE B  1 147 ? -28.047  6.655   70.207  1.00 23.66  ? 147 ILE B CA    1 
ATOM   5148  C  C     . ILE B  1 147 ? -28.258  5.164   70.444  1.00 27.81  ? 147 ILE B C     1 
ATOM   5149  O  O     . ILE B  1 147 ? -29.222  4.570   69.950  1.00 27.70  ? 147 ILE B O     1 
ATOM   5150  C  CB    . ILE B  1 147 ? -26.914  6.903   69.194  1.00 24.18  ? 147 ILE B CB    1 
ATOM   5151  C  CG1   . ILE B  1 147 ? -26.923  8.357   68.726  1.00 21.54  ? 147 ILE B CG1   1 
ATOM   5152  C  CG2   . ILE B  1 147 ? -27.028  5.943   68.012  1.00 25.51  ? 147 ILE B CG2   1 
ATOM   5153  C  CD1   . ILE B  1 147 ? -25.619  8.786   68.115  1.00 26.31  ? 147 ILE B CD1   1 
ATOM   5154  N  N     . ALA B  1 148 ? -27.360  4.536   71.204  1.00 28.45  ? 148 ALA B N     1 
ATOM   5155  C  CA    . ALA B  1 148 ? -27.413  3.086   71.344  1.00 26.14  ? 148 ALA B CA    1 
ATOM   5156  C  C     . ALA B  1 148 ? -28.698  2.634   72.030  1.00 28.88  ? 148 ALA B C     1 
ATOM   5157  O  O     . ALA B  1 148 ? -29.273  1.601   71.664  1.00 30.70  ? 148 ALA B O     1 
ATOM   5158  C  CB    . ALA B  1 148 ? -26.190  2.588   72.111  1.00 22.69  ? 148 ALA B CB    1 
ATOM   5159  N  N     . THR B  1 149 ? -29.161  3.390   73.027  1.00 26.20  ? 149 THR B N     1 
ATOM   5160  C  CA    . THR B  1 149 ? -30.246  2.960   73.901  1.00 27.43  ? 149 THR B CA    1 
ATOM   5161  C  C     . THR B  1 149 ? -31.646  3.265   73.376  1.00 26.83  ? 149 THR B C     1 
ATOM   5162  O  O     . THR B  1 149 ? -32.625  2.889   74.029  1.00 23.05  ? 149 THR B O     1 
ATOM   5163  C  CB    . THR B  1 149 ? -30.064  3.552   75.303  1.00 21.59  ? 149 THR B CB    1 
ATOM   5164  O  OG1   . THR B  1 149 ? -29.879  4.972   75.217  1.00 25.58  ? 149 THR B OG1   1 
ATOM   5165  C  CG2   . THR B  1 149 ? -28.845  2.922   75.972  1.00 17.04  ? 149 THR B CG2   1 
ATOM   5166  N  N     . HIS B  1 150 ? -31.779  4.004   72.276  1.00 24.34  ? 150 HIS B N     1 
ATOM   5167  C  CA    . HIS B  1 150 ? -33.090  4.376   71.759  1.00 34.29  ? 150 HIS B CA    1 
ATOM   5168  C  C     . HIS B  1 150 ? -33.399  3.696   70.422  1.00 31.03  ? 150 HIS B C     1 
ATOM   5169  O  O     . HIS B  1 150 ? -32.504  3.394   69.629  1.00 33.07  ? 150 HIS B O     1 
ATOM   5170  C  CB    . HIS B  1 150 ? -33.209  5.892   71.649  1.00 30.31  ? 150 HIS B CB    1 
ATOM   5171  C  CG    . HIS B  1 150 ? -33.380  6.562   72.977  1.00 29.21  ? 150 HIS B CG    1 
ATOM   5172  N  ND1   . HIS B  1 150 ? -32.313  6.921   73.771  1.00 22.32  ? 150 HIS B ND1   1 
ATOM   5173  C  CD2   . HIS B  1 150 ? -34.494  6.898   73.667  1.00 27.54  ? 150 HIS B CD2   1 
ATOM   5174  C  CE1   . HIS B  1 150 ? -32.762  7.470   74.883  1.00 26.15  ? 150 HIS B CE1   1 
ATOM   5175  N  NE2   . HIS B  1 150 ? -34.082  7.469   74.844  1.00 31.67  ? 150 HIS B NE2   1 
ATOM   5176  N  N     . GLY B  1 151 ? -34.690  3.464   70.187  1.00 29.72  ? 151 GLY B N     1 
ATOM   5177  C  CA    . GLY B  1 151 ? -35.162  2.637   69.101  1.00 30.14  ? 151 GLY B CA    1 
ATOM   5178  C  C     . GLY B  1 151 ? -34.874  3.168   67.711  1.00 33.67  ? 151 GLY B C     1 
ATOM   5179  O  O     . GLY B  1 151 ? -34.939  4.372   67.450  1.00 35.59  ? 151 GLY B O     1 
ATOM   5180  N  N     . PRO B  1 152 ? -34.529  2.263   66.784  1.00 39.61  ? 152 PRO B N     1 
ATOM   5181  C  CA    . PRO B  1 152 ? -34.251  0.835   67.007  1.00 32.97  ? 152 PRO B CA    1 
ATOM   5182  C  C     . PRO B  1 152 ? -32.908  0.712   67.702  1.00 30.91  ? 152 PRO B C     1 
ATOM   5183  O  O     . PRO B  1 152 ? -31.943  1.314   67.251  1.00 31.94  ? 152 PRO B O     1 
ATOM   5184  C  CB    . PRO B  1 152 ? -34.245  0.227   65.597  1.00 34.03  ? 152 PRO B CB    1 
ATOM   5185  C  CG    . PRO B  1 152 ? -34.296  1.355   64.621  1.00 32.48  ? 152 PRO B CG    1 
ATOM   5186  C  CD    . PRO B  1 152 ? -34.499  2.645   65.363  1.00 37.89  ? 152 PRO B CD    1 
ATOM   5187  N  N     . ARG B  1 153 ? -32.816  -0.040  68.796  1.00 29.61  ? 153 ARG B N     1 
ATOM   5188  C  CA    . ARG B  1 153 ? -31.568  -0.125  69.539  1.00 28.21  ? 153 ARG B CA    1 
ATOM   5189  C  C     . ARG B  1 153 ? -30.466  -0.728  68.673  1.00 26.92  ? 153 ARG B C     1 
ATOM   5190  O  O     . ARG B  1 153 ? -30.722  -1.421  67.689  1.00 31.35  ? 153 ARG B O     1 
ATOM   5191  C  CB    . ARG B  1 153 ? -31.778  -0.947  70.805  1.00 26.05  ? 153 ARG B CB    1 
ATOM   5192  C  CG    . ARG B  1 153 ? -32.258  -0.111  71.981  1.00 29.29  ? 153 ARG B CG    1 
ATOM   5193  C  CD    . ARG B  1 153 ? -33.766  -0.263  72.159  1.00 33.50  ? 153 ARG B CD    1 
ATOM   5194  N  NE    . ARG B  1 153 ? -34.309  0.585   73.216  1.00 33.62  ? 153 ARG B NE    1 
ATOM   5195  C  CZ    . ARG B  1 153 ? -35.602  0.815   73.407  1.00 32.29  ? 153 ARG B CZ    1 
ATOM   5196  N  NH1   . ARG B  1 153 ? -36.522  0.314   72.600  1.00 33.07  ? 153 ARG B NH1   1 
ATOM   5197  N  NH2   . ARG B  1 153 ? -35.982  1.570   74.434  1.00 35.28  ? 153 ARG B NH2   1 
ATOM   5198  N  N     . GLY B  1 154 ? -29.222  -0.428  69.019  1.00 26.86  ? 154 GLY B N     1 
ATOM   5199  C  CA    . GLY B  1 154 ? -28.116  -0.936  68.250  1.00 22.57  ? 154 GLY B CA    1 
ATOM   5200  C  C     . GLY B  1 154 ? -26.768  -0.536  68.804  1.00 22.74  ? 154 GLY B C     1 
ATOM   5201  O  O     . GLY B  1 154 ? -26.660  0.266   69.735  1.00 24.48  ? 154 GLY B O     1 
ATOM   5202  N  N     . PRO B  1 155 ? -25.709  -1.085  68.220  1.00 24.38  ? 155 PRO B N     1 
ATOM   5203  C  CA    . PRO B  1 155 ? -24.358  -0.818  68.713  1.00 26.90  ? 155 PRO B CA    1 
ATOM   5204  C  C     . PRO B  1 155 ? -23.784  0.514   68.251  1.00 29.87  ? 155 PRO B C     1 
ATOM   5205  O  O     . PRO B  1 155 ? -24.102  1.036   67.179  1.00 30.21  ? 155 PRO B O     1 
ATOM   5206  C  CB    . PRO B  1 155 ? -23.547  -1.983  68.133  1.00 25.22  ? 155 PRO B CB    1 
ATOM   5207  C  CG    . PRO B  1 155 ? -24.263  -2.326  66.879  1.00 23.28  ? 155 PRO B CG    1 
ATOM   5208  C  CD    . PRO B  1 155 ? -25.721  -2.154  67.207  1.00 28.23  ? 155 PRO B CD    1 
ATOM   5209  N  N     . VAL B  1 156 ? -22.909  1.056   69.094  1.00 28.61  ? 156 VAL B N     1 
ATOM   5210  C  CA    . VAL B  1 156 ? -22.165  2.274   68.812  1.00 25.20  ? 156 VAL B CA    1 
ATOM   5211  C  C     . VAL B  1 156 ? -20.701  2.032   69.155  1.00 27.27  ? 156 VAL B C     1 
ATOM   5212  O  O     . VAL B  1 156 ? -20.389  1.395   70.166  1.00 27.16  ? 156 VAL B O     1 
ATOM   5213  C  CB    . VAL B  1 156 ? -22.726  3.475   69.594  1.00 31.68  ? 156 VAL B CB    1 
ATOM   5214  C  CG1   . VAL B  1 156 ? -21.783  4.663   69.484  1.00 34.81  ? 156 VAL B CG1   1 
ATOM   5215  C  CG2   . VAL B  1 156 ? -24.101  3.837   69.063  1.00 34.30  ? 156 VAL B CG2   1 
ATOM   5216  N  N     . LEU B  1 157 ? -19.806  2.502   68.292  1.00 28.80  ? 157 LEU B N     1 
ATOM   5217  C  CA    . LEU B  1 157 ? -18.372  2.396   68.507  1.00 21.80  ? 157 LEU B CA    1 
ATOM   5218  C  C     . LEU B  1 157 ? -17.778  3.775   68.737  1.00 28.16  ? 157 LEU B C     1 
ATOM   5219  O  O     . LEU B  1 157 ? -17.974  4.685   67.923  1.00 32.41  ? 157 LEU B O     1 
ATOM   5220  C  CB    . LEU B  1 157 ? -17.681  1.739   67.314  1.00 24.74  ? 157 LEU B CB    1 
ATOM   5221  C  CG    . LEU B  1 157 ? -16.170  1.586   67.479  1.00 33.33  ? 157 LEU B CG    1 
ATOM   5222  C  CD1   . LEU B  1 157 ? -15.833  0.132   67.756  1.00 34.50  ? 157 LEU B CD1   1 
ATOM   5223  C  CD2   . LEU B  1 157 ? -15.414  2.098   66.257  1.00 32.61  ? 157 LEU B CD2   1 
ATOM   5224  N  N     . LEU B  1 158 ? -17.056  3.925   69.840  1.00 23.65  ? 158 LEU B N     1 
ATOM   5225  C  CA    . LEU B  1 158 ? -16.269  5.119   70.110  1.00 26.05  ? 158 LEU B CA    1 
ATOM   5226  C  C     . LEU B  1 158 ? -14.803  4.717   70.081  1.00 29.62  ? 158 LEU B C     1 
ATOM   5227  O  O     . LEU B  1 158 ? -14.367  3.885   70.884  1.00 29.34  ? 158 LEU B O     1 
ATOM   5228  C  CB    . LEU B  1 158 ? -16.627  5.739   71.460  1.00 28.50  ? 158 LEU B CB    1 
ATOM   5229  C  CG    . LEU B  1 158 ? -17.824  6.691   71.478  1.00 35.71  ? 158 LEU B CG    1 
ATOM   5230  C  CD1   . LEU B  1 158 ? -17.977  7.281   72.855  1.00 27.12  ? 158 LEU B CD1   1 
ATOM   5231  C  CD2   . LEU B  1 158 ? -17.698  7.792   70.425  1.00 32.97  ? 158 LEU B CD2   1 
ATOM   5232  N  N     . ASP B  1 159 ? -14.055  5.305   69.163  1.00 28.79  ? 159 ASP B N     1 
ATOM   5233  C  CA    . ASP B  1 159 ? -12.629  5.059   69.031  1.00 23.03  ? 159 ASP B CA    1 
ATOM   5234  C  C     . ASP B  1 159 ? -11.917  6.185   69.757  1.00 25.55  ? 159 ASP B C     1 
ATOM   5235  O  O     . ASP B  1 159 ? -12.089  7.352   69.402  1.00 29.19  ? 159 ASP B O     1 
ATOM   5236  C  CB    . ASP B  1 159 ? -12.240  5.002   67.553  1.00 34.31  ? 159 ASP B CB    1 
ATOM   5237  C  CG    . ASP B  1 159 ? -10.741  4.882   67.324  1.00 41.01  ? 159 ASP B CG    1 
ATOM   5238  O  OD1   . ASP B  1 159 ? -9.962   5.701   67.864  1.00 41.36  ? 159 ASP B OD1   1 
ATOM   5239  O  OD2   . ASP B  1 159 ? -10.342  3.965   66.575  1.00 43.13  ? 159 ASP B OD2   1 
ATOM   5240  N  N     . ILE B  1 160 ? -11.114  5.843   70.757  1.00 30.08  ? 160 ILE B N     1 
ATOM   5241  C  CA    . ILE B  1 160 ? -10.376  6.829   71.533  1.00 26.50  ? 160 ILE B CA    1 
ATOM   5242  C  C     . ILE B  1 160 ? -8.887   6.554   71.381  1.00 27.74  ? 160 ILE B C     1 
ATOM   5243  O  O     . ILE B  1 160 ? -8.396   5.522   71.845  1.00 28.51  ? 160 ILE B O     1 
ATOM   5244  C  CB    . ILE B  1 160 ? -10.775  6.836   73.016  1.00 28.63  ? 160 ILE B CB    1 
ATOM   5245  C  CG1   . ILE B  1 160 ? -12.292  6.818   73.163  1.00 26.90  ? 160 ILE B CG1   1 
ATOM   5246  C  CG2   . ILE B  1 160 ? -10.207  8.063   73.697  1.00 28.75  ? 160 ILE B CG2   1 
ATOM   5247  C  CD1   . ILE B  1 160 ? -12.745  6.488   74.558  1.00 30.87  ? 160 ILE B CD1   1 
ATOM   5248  N  N     . PRO B  1 161 ? -8.132   7.455   70.761  1.00 32.11  ? 161 PRO B N     1 
ATOM   5249  C  CA    . PRO B  1 161 ? -6.692   7.251   70.631  1.00 32.97  ? 161 PRO B CA    1 
ATOM   5250  C  C     . PRO B  1 161 ? -6.016   7.138   71.987  1.00 28.88  ? 161 PRO B C     1 
ATOM   5251  O  O     . PRO B  1 161 ? -6.487   7.672   72.994  1.00 25.94  ? 161 PRO B O     1 
ATOM   5252  C  CB    . PRO B  1 161 ? -6.230   8.501   69.870  1.00 32.64  ? 161 PRO B CB    1 
ATOM   5253  C  CG    . PRO B  1 161 ? -7.445   8.929   69.111  1.00 30.29  ? 161 PRO B CG    1 
ATOM   5254  C  CD    . PRO B  1 161 ? -8.574   8.669   70.059  1.00 30.76  ? 161 PRO B CD    1 
ATOM   5255  N  N     . TRP B  1 162 ? -4.896   6.419   71.988  1.00 28.78  ? 162 TRP B N     1 
ATOM   5256  C  CA    . TRP B  1 162 ? -4.160   6.157   73.217  1.00 29.74  ? 162 TRP B CA    1 
ATOM   5257  C  C     . TRP B  1 162 ? -3.803   7.450   73.947  1.00 30.16  ? 162 TRP B C     1 
ATOM   5258  O  O     . TRP B  1 162 ? -4.070   7.586   75.145  1.00 33.04  ? 162 TRP B O     1 
ATOM   5259  C  CB    . TRP B  1 162 ? -2.918   5.336   72.871  1.00 31.05  ? 162 TRP B CB    1 
ATOM   5260  C  CG    . TRP B  1 162 ? -2.103   4.844   74.020  1.00 35.37  ? 162 TRP B CG    1 
ATOM   5261  C  CD1   . TRP B  1 162 ? -2.398   4.927   75.355  1.00 31.39  ? 162 TRP B CD1   1 
ATOM   5262  C  CD2   . TRP B  1 162 ? -0.856   4.149   73.927  1.00 36.49  ? 162 TRP B CD2   1 
ATOM   5263  N  NE1   . TRP B  1 162 ? -1.398   4.345   76.094  1.00 28.24  ? 162 TRP B NE1   1 
ATOM   5264  C  CE2   . TRP B  1 162 ? -0.441   3.857   75.241  1.00 31.51  ? 162 TRP B CE2   1 
ATOM   5265  C  CE3   . TRP B  1 162 ? -0.044   3.755   72.856  1.00 35.65  ? 162 TRP B CE3   1 
ATOM   5266  C  CZ2   . TRP B  1 162 ? 0.748    3.184   75.512  1.00 28.83  ? 162 TRP B CZ2   1 
ATOM   5267  C  CZ3   . TRP B  1 162 ? 1.133    3.091   73.126  1.00 35.09  ? 162 TRP B CZ3   1 
ATOM   5268  C  CH2   . TRP B  1 162 ? 1.522    2.812   74.446  1.00 32.37  ? 162 TRP B CH2   1 
ATOM   5269  N  N     . ASP B  1 163 ? -3.209   8.420   73.242  1.00 33.96  ? 163 ASP B N     1 
ATOM   5270  C  CA    . ASP B  1 163 ? -2.826   9.674   73.895  1.00 28.59  ? 163 ASP B CA    1 
ATOM   5271  C  C     . ASP B  1 163 ? -4.028   10.538  74.271  1.00 28.25  ? 163 ASP B C     1 
ATOM   5272  O  O     . ASP B  1 163 ? -3.885   11.433  75.106  1.00 37.92  ? 163 ASP B O     1 
ATOM   5273  C  CB    . ASP B  1 163 ? -1.848   10.471  73.031  1.00 25.61  ? 163 ASP B CB    1 
ATOM   5274  C  CG    . ASP B  1 163 ? -2.221   10.462  71.563  1.00 38.72  ? 163 ASP B CG    1 
ATOM   5275  O  OD1   . ASP B  1 163 ? -3.301   9.937   71.220  1.00 36.44  ? 163 ASP B OD1   1 
ATOM   5276  O  OD2   . ASP B  1 163 ? -1.421   10.971  70.748  1.00 34.25  ? 163 ASP B OD2   1 
ATOM   5277  N  N     . VAL B  1 164 ? -5.196   10.313  73.673  1.00 31.69  ? 164 VAL B N     1 
ATOM   5278  C  CA    . VAL B  1 164 ? -6.393   11.006  74.144  1.00 28.30  ? 164 VAL B CA    1 
ATOM   5279  C  C     . VAL B  1 164 ? -6.876   10.390  75.451  1.00 29.59  ? 164 VAL B C     1 
ATOM   5280  O  O     . VAL B  1 164 ? -7.319   11.099  76.363  1.00 28.80  ? 164 VAL B O     1 
ATOM   5281  C  CB    . VAL B  1 164 ? -7.495   10.988  73.066  1.00 29.75  ? 164 VAL B CB    1 
ATOM   5282  C  CG1   . VAL B  1 164 ? -8.788   11.563  73.616  1.00 24.70  ? 164 VAL B CG1   1 
ATOM   5283  C  CG2   . VAL B  1 164 ? -7.053   11.756  71.834  1.00 26.47  ? 164 VAL B CG2   1 
ATOM   5284  N  N     . LEU B  1 165 ? -6.810   9.059   75.558  1.00 33.53  ? 165 LEU B N     1 
ATOM   5285  C  CA    . LEU B  1 165 ? -7.200   8.388   76.797  1.00 29.11  ? 165 LEU B CA    1 
ATOM   5286  C  C     . LEU B  1 165 ? -6.313   8.806   77.962  1.00 34.01  ? 165 LEU B C     1 
ATOM   5287  O  O     . LEU B  1 165 ? -6.800   9.026   79.077  1.00 33.25  ? 165 LEU B O     1 
ATOM   5288  C  CB    . LEU B  1 165 ? -7.124   6.871   76.618  1.00 27.98  ? 165 LEU B CB    1 
ATOM   5289  C  CG    . LEU B  1 165 ? -8.356   6.098   76.142  1.00 34.26  ? 165 LEU B CG    1 
ATOM   5290  C  CD1   . LEU B  1 165 ? -8.022   4.622   75.993  1.00 29.83  ? 165 LEU B CD1   1 
ATOM   5291  C  CD2   . LEU B  1 165 ? -9.529   6.286   77.091  1.00 29.83  ? 165 LEU B CD2   1 
ATOM   5292  N  N     . THR B  1 166 ? -5.006   8.917   77.723  1.00 32.96  ? 166 THR B N     1 
ATOM   5293  C  CA    . THR B  1 166 ? -4.067   9.256   78.780  1.00 31.18  ? 166 THR B CA    1 
ATOM   5294  C  C     . THR B  1 166 ? -3.962   10.751  79.052  1.00 34.55  ? 166 THR B C     1 
ATOM   5295  O  O     . THR B  1 166 ? -3.393   11.127  80.083  1.00 40.16  ? 166 THR B O     1 
ATOM   5296  C  CB    . THR B  1 166 ? -2.685   8.694   78.443  1.00 31.97  ? 166 THR B CB    1 
ATOM   5297  O  OG1   . THR B  1 166 ? -2.257   9.202   77.173  1.00 35.93  ? 166 THR B OG1   1 
ATOM   5298  C  CG2   . THR B  1 166 ? -2.735   7.176   78.376  1.00 30.26  ? 166 THR B CG2   1 
ATOM   5299  N  N     . ALA B  1 167 ? -4.509   11.604  78.189  1.00 30.40  ? 167 ALA B N     1 
ATOM   5300  C  CA    . ALA B  1 167 ? -4.497   13.039  78.450  1.00 32.38  ? 167 ALA B CA    1 
ATOM   5301  C  C     . ALA B  1 167 ? -5.453   13.378  79.589  1.00 28.32  ? 167 ALA B C     1 
ATOM   5302  O  O     . ALA B  1 167 ? -6.353   12.604  79.927  1.00 33.65  ? 167 ALA B O     1 
ATOM   5303  C  CB    . ALA B  1 167 ? -4.872   13.826  77.195  1.00 35.95  ? 167 ALA B CB    1 
ATOM   5304  N  N     . THR B  1 168 ? -5.270   14.559  80.172  1.00 31.40  ? 168 THR B N     1 
ATOM   5305  C  CA    . THR B  1 168 ? -6.020   14.944  81.361  1.00 37.27  ? 168 THR B CA    1 
ATOM   5306  C  C     . THR B  1 168 ? -6.804   16.232  81.152  1.00 37.75  ? 168 THR B C     1 
ATOM   5307  O  O     . THR B  1 168 ? -6.500   17.043  80.274  1.00 45.65  ? 168 THR B O     1 
ATOM   5308  C  CB    . THR B  1 168 ? -5.103   15.125  82.580  1.00 36.76  ? 168 THR B CB    1 
ATOM   5309  O  OG1   . THR B  1 168 ? -4.219   16.228  82.347  1.00 50.09  ? 168 THR B OG1   1 
ATOM   5310  C  CG2   . THR B  1 168 ? -4.301   13.869  82.855  1.00 29.40  ? 168 THR B CG2   1 
ATOM   5311  N  N     . VAL B  1 169 ? -7.847   16.384  81.972  1.00 35.19  ? 169 VAL B N     1 
ATOM   5312  C  CA    . VAL B  1 169 ? -8.668   17.584  82.049  1.00 37.32  ? 169 VAL B CA    1 
ATOM   5313  C  C     . VAL B  1 169 ? -8.792   17.975  83.518  1.00 52.73  ? 169 VAL B C     1 
ATOM   5314  O  O     . VAL B  1 169 ? -8.443   17.211  84.420  1.00 47.16  ? 169 VAL B O     1 
ATOM   5315  C  CB    . VAL B  1 169 ? -10.067  17.397  81.431  1.00 38.57  ? 169 VAL B CB    1 
ATOM   5316  C  CG1   . VAL B  1 169 ? -9.984   16.627  80.130  1.00 37.23  ? 169 VAL B CG1   1 
ATOM   5317  C  CG2   . VAL B  1 169 ? -10.995  16.704  82.421  1.00 44.28  ? 169 VAL B CG2   1 
ATOM   5318  N  N     . ASP B  1 170 ? -9.283   19.190  83.753  1.00 69.18  ? 170 ASP B N     1 
ATOM   5319  C  CA    . ASP B  1 170 ? -9.468   19.663  85.118  1.00 58.41  ? 170 ASP B CA    1 
ATOM   5320  C  C     . ASP B  1 170 ? -10.719  19.048  85.738  1.00 66.62  ? 170 ASP B C     1 
ATOM   5321  O  O     . ASP B  1 170 ? -11.650  18.627  85.048  1.00 71.74  ? 170 ASP B O     1 
ATOM   5322  C  CB    . ASP B  1 170 ? -9.568   21.185  85.166  1.00 56.01  ? 170 ASP B CB    1 
ATOM   5323  C  CG    . ASP B  1 170 ? -8.210   21.853  85.168  1.00 79.10  ? 170 ASP B CG    1 
ATOM   5324  O  OD1   . ASP B  1 170 ? -8.105   22.992  85.674  1.00 74.90  ? 170 ASP B OD1   1 
ATOM   5325  O  OD2   . ASP B  1 170 ? -7.247   21.236  84.664  1.00 82.10  ? 170 ASP B OD2   1 
ATOM   5326  N  N     . ASP B  1 171 ? -10.716  18.989  87.073  1.00 74.72  ? 171 ASP B N     1 
ATOM   5327  C  CA    . ASP B  1 171 ? -11.810  18.355  87.805  1.00 73.82  ? 171 ASP B CA    1 
ATOM   5328  C  C     . ASP B  1 171 ? -13.148  19.032  87.538  1.00 81.60  ? 171 ASP B C     1 
ATOM   5329  O  O     . ASP B  1 171 ? -14.200  18.400  87.693  1.00 85.05  ? 171 ASP B O     1 
ATOM   5330  C  CB    . ASP B  1 171 ? -11.498  18.331  89.297  1.00 69.17  ? 171 ASP B CB    1 
ATOM   5331  C  CG    . ASP B  1 171 ? -10.492  17.252  89.659  1.00 81.62  ? 171 ASP B CG    1 
ATOM   5332  O  OD1   . ASP B  1 171 ? -9.354   17.598  90.041  1.00 88.27  ? 171 ASP B OD1   1 
ATOM   5333  O  OD2   . ASP B  1 171 ? -10.838  16.052  89.556  1.00 74.52  ? 171 ASP B OD2   1 
ATOM   5334  N  N     . ALA B  1 172 ? -13.135  20.314  87.167  1.00 84.21  ? 172 ALA B N     1 
ATOM   5335  C  CA    . ALA B  1 172 ? -14.383  21.017  86.886  1.00 73.46  ? 172 ALA B CA    1 
ATOM   5336  C  C     . ALA B  1 172 ? -15.151  20.352  85.746  1.00 81.29  ? 172 ALA B C     1 
ATOM   5337  O  O     . ALA B  1 172 ? -16.336  20.025  85.891  1.00 79.86  ? 172 ALA B O     1 
ATOM   5338  C  CB    . ALA B  1 172 ? -14.093  22.483  86.565  1.00 56.46  ? 172 ALA B CB    1 
ATOM   5339  N  N     . LEU B  1 173 ? -14.490  20.127  84.603  1.00 85.29  ? 173 LEU B N     1 
ATOM   5340  C  CA    . LEU B  1 173 ? -15.148  19.468  83.470  1.00 84.97  ? 173 LEU B CA    1 
ATOM   5341  C  C     . LEU B  1 173 ? -15.421  17.988  83.729  1.00 82.51  ? 173 LEU B C     1 
ATOM   5342  O  O     . LEU B  1 173 ? -16.361  17.432  83.145  1.00 71.27  ? 173 LEU B O     1 
ATOM   5343  C  CB    . LEU B  1 173 ? -14.306  19.632  82.198  1.00 79.98  ? 173 LEU B CB    1 
ATOM   5344  C  CG    . LEU B  1 173 ? -14.890  19.155  80.857  1.00 82.89  ? 173 LEU B CG    1 
ATOM   5345  C  CD1   . LEU B  1 173 ? -14.528  20.122  79.742  1.00 77.82  ? 173 LEU B CD1   1 
ATOM   5346  C  CD2   . LEU B  1 173 ? -14.431  17.742  80.495  1.00 72.02  ? 173 LEU B CD2   1 
ATOM   5347  N  N     . ALA B  1 174 ? -14.630  17.341  84.589  1.00 83.76  ? 174 ALA B N     1 
ATOM   5348  C  CA    . ALA B  1 174 ? -14.853  15.937  84.940  1.00 87.54  ? 174 ALA B CA    1 
ATOM   5349  C  C     . ALA B  1 174 ? -16.192  15.697  85.619  1.00 89.67  ? 174 ALA B C     1 
ATOM   5350  O  O     . ALA B  1 174 ? -16.640  14.544  85.673  1.00 68.67  ? 174 ALA B O     1 
ATOM   5351  C  CB    . ALA B  1 174 ? -13.725  15.441  85.851  1.00 73.67  ? 174 ALA B CB    1 
ATOM   5352  N  N     . ASP B  1 175 ? -16.853  16.752  86.109  1.00 91.53  ? 175 ASP B N     1 
ATOM   5353  C  CA    . ASP B  1 175 ? -18.021  16.628  86.973  1.00 85.77  ? 175 ASP B CA    1 
ATOM   5354  C  C     . ASP B  1 175 ? -19.306  17.166  86.355  1.00 89.64  ? 175 ASP B C     1 
ATOM   5355  O  O     . ASP B  1 175 ? -20.386  16.872  86.880  1.00 89.93  ? 175 ASP B O     1 
ATOM   5356  C  CB    . ASP B  1 175 ? -17.747  17.348  88.298  1.00 90.53  ? 175 ASP B CB    1 
ATOM   5357  C  CG    . ASP B  1 175 ? -16.887  16.529  89.241  1.00 94.63  ? 175 ASP B CG    1 
ATOM   5358  O  OD1   . ASP B  1 175 ? -15.986  17.105  89.892  1.00 95.78  ? 175 ASP B OD1   1 
ATOM   5359  O  OD2   . ASP B  1 175 ? -17.109  15.305  89.331  1.00 98.37  ? 175 ASP B OD2   1 
ATOM   5360  N  N     . GLY B  1 176 ? -19.229  17.936  85.267  1.00 78.53  ? 176 GLY B N     1 
ATOM   5361  C  CA    . GLY B  1 176 ? -20.436  18.369  84.585  1.00 69.73  ? 176 GLY B CA    1 
ATOM   5362  C  C     . GLY B  1 176 ? -21.173  17.205  83.949  1.00 72.75  ? 176 GLY B C     1 
ATOM   5363  O  O     . GLY B  1 176 ? -20.571  16.254  83.449  1.00 75.18  ? 176 GLY B O     1 
ATOM   5364  N  N     . VAL B  1 177 ? -22.504  17.299  83.949  1.00 67.30  ? 177 VAL B N     1 
ATOM   5365  C  CA    . VAL B  1 177 ? -23.384  16.170  83.658  1.00 64.11  ? 177 VAL B CA    1 
ATOM   5366  C  C     . VAL B  1 177 ? -23.965  16.321  82.255  1.00 48.99  ? 177 VAL B C     1 
ATOM   5367  O  O     . VAL B  1 177 ? -24.534  17.367  81.917  1.00 41.08  ? 177 VAL B O     1 
ATOM   5368  C  CB    . VAL B  1 177 ? -24.494  16.049  84.717  1.00 50.08  ? 177 VAL B CB    1 
ATOM   5369  C  CG1   . VAL B  1 177 ? -25.691  15.285  84.167  1.00 52.22  ? 177 VAL B CG1   1 
ATOM   5370  C  CG2   . VAL B  1 177 ? -23.955  15.371  85.953  1.00 50.91  ? 177 VAL B CG2   1 
ATOM   5371  N  N     . GLU B  1 178 ? -23.815  15.280  81.442  1.00 41.89  ? 178 GLU B N     1 
ATOM   5372  C  CA    . GLU B  1 178 ? -24.323  15.251  80.080  1.00 32.67  ? 178 GLU B CA    1 
ATOM   5373  C  C     . GLU B  1 178 ? -25.577  14.387  80.007  1.00 31.42  ? 178 GLU B C     1 
ATOM   5374  O  O     . GLU B  1 178 ? -25.816  13.521  80.849  1.00 40.92  ? 178 GLU B O     1 
ATOM   5375  C  CB    . GLU B  1 178 ? -23.260  14.721  79.117  1.00 29.36  ? 178 GLU B CB    1 
ATOM   5376  C  CG    . GLU B  1 178 ? -21.960  15.503  79.131  1.00 34.65  ? 178 GLU B CG    1 
ATOM   5377  C  CD    . GLU B  1 178 ? -22.027  16.760  78.283  1.00 44.95  ? 178 GLU B CD    1 
ATOM   5378  O  OE1   . GLU B  1 178 ? -22.845  16.794  77.336  1.00 44.22  ? 178 GLU B OE1   1 
ATOM   5379  O  OE2   . GLU B  1 178 ? -21.265  17.714  78.563  1.00 44.19  ? 178 GLU B OE2   1 
ATOM   5380  N  N     . GLU B  1 179 ? -26.367  14.613  78.965  1.00 32.71  ? 179 GLU B N     1 
ATOM   5381  C  CA    . GLU B  1 179 ? -27.681  13.994  78.865  1.00 31.33  ? 179 GLU B CA    1 
ATOM   5382  C  C     . GLU B  1 179 ? -27.542  12.551  78.400  1.00 37.68  ? 179 GLU B C     1 
ATOM   5383  O  O     . GLU B  1 179 ? -27.054  12.290  77.294  1.00 39.69  ? 179 GLU B O     1 
ATOM   5384  C  CB    . GLU B  1 179 ? -28.559  14.793  77.910  1.00 29.92  ? 179 GLU B CB    1 
ATOM   5385  C  CG    . GLU B  1 179 ? -29.953  14.234  77.680  1.00 27.42  ? 179 GLU B CG    1 
ATOM   5386  C  CD    . GLU B  1 179 ? -30.783  14.146  78.947  1.00 36.51  ? 179 GLU B CD    1 
ATOM   5387  O  OE1   . GLU B  1 179 ? -31.120  15.206  79.520  1.00 41.52  ? 179 GLU B OE1   1 
ATOM   5388  O  OE2   . GLU B  1 179 ? -31.129  13.016  79.350  1.00 33.92  ? 179 GLU B OE2   1 
ATOM   5389  N  N     . LEU B  1 180 ? -27.964  11.617  79.249  1.00 37.48  ? 180 LEU B N     1 
ATOM   5390  C  CA    . LEU B  1 180 ? -27.984  10.200  78.910  1.00 38.53  ? 180 LEU B CA    1 
ATOM   5391  C  C     . LEU B  1 180 ? -29.326  9.743   78.351  1.00 35.89  ? 180 LEU B C     1 
ATOM   5392  O  O     . LEU B  1 180 ? -29.485  8.555   78.054  1.00 35.25  ? 180 LEU B O     1 
ATOM   5393  C  CB    . LEU B  1 180 ? -27.620  9.358   80.141  1.00 38.22  ? 180 LEU B CB    1 
ATOM   5394  C  CG    . LEU B  1 180 ? -26.251  9.652   80.760  1.00 34.10  ? 180 LEU B CG    1 
ATOM   5395  C  CD1   . LEU B  1 180 ? -26.124  8.941   82.088  1.00 46.26  ? 180 LEU B CD1   1 
ATOM   5396  C  CD2   . LEU B  1 180 ? -25.116  9.262   79.835  1.00 34.62  ? 180 LEU B CD2   1 
ATOM   5397  N  N     . GLY B  1 181 ? -30.299  10.643  78.229  1.00 38.95  ? 181 GLY B N     1 
ATOM   5398  C  CA    . GLY B  1 181 ? -31.620  10.296  77.736  1.00 38.08  ? 181 GLY B CA    1 
ATOM   5399  C  C     . GLY B  1 181 ? -32.358  9.190   78.464  1.00 41.91  ? 181 GLY B C     1 
ATOM   5400  O  O     . GLY B  1 181 ? -33.369  8.696   77.957  1.00 46.04  ? 181 GLY B O     1 
ATOM   5401  N  N     . ALA B  1 182 ? -31.877  8.789   79.643  1.00 33.86  ? 182 ALA B N     1 
ATOM   5402  C  CA    . ALA B  1 182 ? -32.470  7.641   80.320  1.00 41.96  ? 182 ALA B CA    1 
ATOM   5403  C  C     . ALA B  1 182 ? -33.914  7.879   80.755  1.00 42.74  ? 182 ALA B C     1 
ATOM   5404  O  O     . ALA B  1 182 ? -34.667  6.913   80.910  1.00 38.56  ? 182 ALA B O     1 
ATOM   5405  C  CB    . ALA B  1 182 ? -31.622  7.258   81.531  1.00 47.34  ? 182 ALA B CB    1 
ATOM   5406  N  N     . HIS B  1 183 ? -34.330  9.132   80.932  1.00 43.55  ? 183 HIS B N     1 
ATOM   5407  C  CA    . HIS B  1 183 ? -35.704  9.437   81.307  1.00 48.83  ? 183 HIS B CA    1 
ATOM   5408  C  C     . HIS B  1 183 ? -36.434  10.170  80.199  1.00 45.26  ? 183 HIS B C     1 
ATOM   5409  O  O     . HIS B  1 183 ? -37.489  10.768  80.438  1.00 50.10  ? 183 HIS B O     1 
ATOM   5410  C  CB    . HIS B  1 183 ? -35.754  10.258  82.592  1.00 52.13  ? 183 HIS B CB    1 
ATOM   5411  C  CG    . HIS B  1 183 ? -34.899  9.714   83.691  1.00 63.32  ? 183 HIS B CG    1 
ATOM   5412  N  ND1   . HIS B  1 183 ? -35.180  8.524   84.327  1.00 49.02  ? 183 HIS B ND1   1 
ATOM   5413  C  CD2   . HIS B  1 183 ? -33.772  10.195  84.267  1.00 59.37  ? 183 HIS B CD2   1 
ATOM   5414  C  CE1   . HIS B  1 183 ? -34.263  8.295   85.250  1.00 55.40  ? 183 HIS B CE1   1 
ATOM   5415  N  NE2   . HIS B  1 183 ? -33.397  9.293   85.235  1.00 67.69  ? 183 HIS B NE2   1 
ATOM   5416  N  N     . ALA B  1 184 ? -35.932  10.067  78.977  1.00 45.94  ? 184 ALA B N     1 
ATOM   5417  C  CA    . ALA B  1 184 ? -36.561  10.756  77.870  1.00 35.79  ? 184 ALA B CA    1 
ATOM   5418  C  C     . ALA B  1 184 ? -37.869  10.063  77.547  1.00 35.47  ? 184 ALA B C     1 
ATOM   5419  O  O     . ALA B  1 184 ? -37.994  8.843   77.671  1.00 43.63  ? 184 ALA B O     1 
ATOM   5420  C  CB    . ALA B  1 184 ? -35.637  10.771  76.655  1.00 26.92  ? 184 ALA B CB    1 
ATOM   5421  N  N     . LEU B  1 185 ? -38.851  10.849  77.134  1.00 41.25  ? 185 LEU B N     1 
ATOM   5422  C  CA    . LEU B  1 185 ? -40.164  10.300  76.876  1.00 40.38  ? 185 LEU B CA    1 
ATOM   5423  C  C     . LEU B  1 185 ? -40.131  9.631   75.516  1.00 42.71  ? 185 LEU B C     1 
ATOM   5424  O  O     . LEU B  1 185 ? -39.481  10.112  74.582  1.00 40.30  ? 185 LEU B O     1 
ATOM   5425  C  CB    . LEU B  1 185 ? -41.215  11.409  76.914  1.00 51.53  ? 185 LEU B CB    1 
ATOM   5426  C  CG    . LEU B  1 185 ? -41.480  12.010  78.298  1.00 47.80  ? 185 LEU B CG    1 
ATOM   5427  C  CD1   . LEU B  1 185 ? -42.744  12.853  78.304  1.00 43.85  ? 185 LEU B CD1   1 
ATOM   5428  C  CD2   . LEU B  1 185 ? -41.571  10.909  79.342  1.00 38.67  ? 185 LEU B CD2   1 
ATOM   5429  N  N     . THR B  1 186 ? -40.811  8.507   75.413  1.00 46.45  ? 186 THR B N     1 
ATOM   5430  C  CA    . THR B  1 186 ? -40.715  7.686   74.223  1.00 47.05  ? 186 THR B CA    1 
ATOM   5431  C  C     . THR B  1 186 ? -41.950  7.841   73.341  1.00 41.99  ? 186 THR B C     1 
ATOM   5432  O  O     . THR B  1 186 ? -43.027  8.250   73.786  1.00 43.26  ? 186 THR B O     1 
ATOM   5433  C  CB    . THR B  1 186 ? -40.480  6.222   74.610  1.00 41.67  ? 186 THR B CB    1 
ATOM   5434  O  OG1   . THR B  1 186 ? -39.693  5.578   73.603  1.00 43.24  ? 186 THR B OG1   1 
ATOM   5435  C  CG2   . THR B  1 186 ? -41.785  5.496   74.776  1.00 42.42  ? 186 THR B CG2   1 
ATOM   5436  N  N     . ALA B  1 187 ? -41.753  7.555   72.058  1.00 46.14  ? 187 ALA B N     1 
ATOM   5437  C  CA    . ALA B  1 187 ? -42.782  7.694   71.040  1.00 43.35  ? 187 ALA B CA    1 
ATOM   5438  C  C     . ALA B  1 187 ? -44.034  6.901   71.370  1.00 42.46  ? 187 ALA B C     1 
ATOM   5439  O  O     . ALA B  1 187 ? -44.068  5.690   71.141  1.00 50.59  ? 187 ALA B O     1 
ATOM   5440  C  CB    . ALA B  1 187 ? -42.218  7.192   69.718  1.00 45.95  ? 187 ALA B CB    1 
ATOM   5441  N  N     . ALA B  1 188 ? -45.101  7.562   71.794  1.00 48.99  ? 188 ALA B N     1 
ATOM   5442  C  CA    . ALA B  1 188 ? -46.289  6.824   72.191  1.00 61.55  ? 188 ALA B CA    1 
ATOM   5443  C  C     . ALA B  1 188 ? -47.356  6.907   71.106  1.00 69.45  ? 188 ALA B C     1 
ATOM   5444  O  O     . ALA B  1 188 ? -47.306  7.754   70.210  1.00 73.26  ? 188 ALA B O     1 
ATOM   5445  C  CB    . ALA B  1 188 ? -46.838  7.354   73.520  1.00 52.49  ? 188 ALA B CB    1 
ATOM   5446  N  N     . LEU B  1 189 ? -48.363  6.046   71.229  1.00 61.70  ? 189 LEU B N     1 
ATOM   5447  C  CA    . LEU B  1 189 ? -49.467  6.049   70.279  1.00 57.69  ? 189 LEU B CA    1 
ATOM   5448  C  C     . LEU B  1 189 ? -50.448  7.168   70.616  1.00 54.72  ? 189 LEU B C     1 
ATOM   5449  O  O     . LEU B  1 189 ? -50.807  7.364   71.780  1.00 61.60  ? 189 LEU B O     1 
ATOM   5450  C  CB    . LEU B  1 189 ? -50.159  4.690   70.276  1.00 50.47  ? 189 LEU B CB    1 
ATOM   5451  C  CG    . LEU B  1 189 ? -50.405  4.040   68.911  1.00 53.90  ? 189 LEU B CG    1 
ATOM   5452  C  CD1   . LEU B  1 189 ? -49.149  4.054   68.058  1.00 53.11  ? 189 LEU B CD1   1 
ATOM   5453  C  CD2   . LEU B  1 189 ? -50.888  2.616   69.111  1.00 52.26  ? 189 LEU B CD2   1 
ATOM   5454  N  N     . GLY B  1 190 ? -50.877  7.895   69.589  1.00 48.52  ? 190 GLY B N     1 
ATOM   5455  C  CA    . GLY B  1 190 ? -51.843  8.956   69.777  1.00 52.88  ? 190 GLY B CA    1 
ATOM   5456  C  C     . GLY B  1 190 ? -53.236  8.438   70.079  1.00 45.75  ? 190 GLY B C     1 
ATOM   5457  O  O     . GLY B  1 190 ? -53.561  7.269   69.874  1.00 42.65  ? 190 GLY B O     1 
ATOM   5458  N  N     . ALA B  1 191 ? -54.074  9.344   70.588  1.00 44.69  ? 191 ALA B N     1 
ATOM   5459  C  CA    . ALA B  1 191 ? -55.439  8.977   70.954  1.00 40.32  ? 191 ALA B CA    1 
ATOM   5460  C  C     . ALA B  1 191 ? -56.220  8.444   69.759  1.00 46.24  ? 191 ALA B C     1 
ATOM   5461  O  O     . ALA B  1 191 ? -56.884  7.406   69.854  1.00 46.62  ? 191 ALA B O     1 
ATOM   5462  C  CB    . ALA B  1 191 ? -56.156  10.181  71.557  1.00 44.45  ? 191 ALA B CB    1 
ATOM   5463  N  N     . ASP B  1 192 ? -56.148  9.141   68.618  1.00 54.33  ? 192 ASP B N     1 
ATOM   5464  C  CA    . ASP B  1 192 ? -56.858  8.683   67.424  1.00 43.27  ? 192 ASP B CA    1 
ATOM   5465  C  C     . ASP B  1 192 ? -56.339  7.333   66.948  1.00 43.18  ? 192 ASP B C     1 
ATOM   5466  O  O     . ASP B  1 192 ? -57.125  6.456   66.567  1.00 46.45  ? 192 ASP B O     1 
ATOM   5467  C  CB    . ASP B  1 192 ? -56.738  9.716   66.302  1.00 51.20  ? 192 ASP B CB    1 
ATOM   5468  C  CG    . ASP B  1 192 ? -57.608  10.942  66.532  1.00 57.86  ? 192 ASP B CG    1 
ATOM   5469  O  OD1   . ASP B  1 192 ? -58.084  11.143  67.670  1.00 58.58  ? 192 ASP B OD1   1 
ATOM   5470  O  OD2   . ASP B  1 192 ? -57.824  11.701  65.562  1.00 60.25  ? 192 ASP B OD2   1 
ATOM   5471  N  N     . ALA B  1 193 ? -55.020  7.143   66.976  1.00 37.00  ? 193 ALA B N     1 
ATOM   5472  C  CA    . ALA B  1 193 ? -54.450  5.881   66.529  1.00 29.48  ? 193 ALA B CA    1 
ATOM   5473  C  C     . ALA B  1 193 ? -54.922  4.737   67.409  1.00 39.02  ? 193 ALA B C     1 
ATOM   5474  O  O     . ALA B  1 193 ? -55.250  3.653   66.913  1.00 42.30  ? 193 ALA B O     1 
ATOM   5475  C  CB    . ALA B  1 193 ? -52.926  5.966   66.531  1.00 35.44  ? 193 ALA B CB    1 
ATOM   5476  N  N     . VAL B  1 194 ? -54.961  4.963   68.721  1.00 41.09  ? 194 VAL B N     1 
ATOM   5477  C  CA    . VAL B  1 194 ? -55.358  3.914   69.652  1.00 38.29  ? 194 VAL B CA    1 
ATOM   5478  C  C     . VAL B  1 194 ? -56.779  3.451   69.367  1.00 40.58  ? 194 VAL B C     1 
ATOM   5479  O  O     . VAL B  1 194 ? -57.076  2.249   69.410  1.00 42.42  ? 194 VAL B O     1 
ATOM   5480  C  CB    . VAL B  1 194 ? -55.206  4.410   71.098  1.00 27.81  ? 194 VAL B CB    1 
ATOM   5481  C  CG1   . VAL B  1 194 ? -56.066  3.582   72.020  1.00 29.39  ? 194 VAL B CG1   1 
ATOM   5482  C  CG2   . VAL B  1 194 ? -53.746  4.361   71.519  1.00 37.81  ? 194 VAL B CG2   1 
ATOM   5483  N  N     . GLU B  1 195 ? -57.679  4.389   69.067  1.00 32.21  ? 195 GLU B N     1 
ATOM   5484  C  CA    . GLU B  1 195 ? -59.057  3.998   68.801  1.00 38.29  ? 195 GLU B CA    1 
ATOM   5485  C  C     . GLU B  1 195 ? -59.157  3.167   67.528  1.00 46.15  ? 195 GLU B C     1 
ATOM   5486  O  O     . GLU B  1 195 ? -59.933  2.206   67.468  1.00 48.98  ? 195 GLU B O     1 
ATOM   5487  C  CB    . GLU B  1 195 ? -59.962  5.224   68.732  1.00 35.73  ? 195 GLU B CB    1 
ATOM   5488  C  CG    . GLU B  1 195 ? -61.405  4.905   69.105  1.00 52.61  ? 195 GLU B CG    1 
ATOM   5489  C  CD    . GLU B  1 195 ? -62.422  5.615   68.231  1.00 81.98  ? 195 GLU B CD    1 
ATOM   5490  O  OE1   . GLU B  1 195 ? -63.456  4.989   67.909  1.00 85.83  ? 195 GLU B OE1   1 
ATOM   5491  O  OE2   . GLU B  1 195 ? -62.203  6.799   67.883  1.00 78.34  ? 195 GLU B OE2   1 
ATOM   5492  N  N     . ARG B  1 196 ? -58.386  3.522   66.496  1.00 44.63  ? 196 ARG B N     1 
ATOM   5493  C  CA    . ARG B  1 196 ? -58.418  2.744   65.261  1.00 45.40  ? 196 ARG B CA    1 
ATOM   5494  C  C     . ARG B  1 196 ? -57.887  1.333   65.482  1.00 41.57  ? 196 ARG B C     1 
ATOM   5495  O  O     . ARG B  1 196 ? -58.471  0.362   64.983  1.00 44.00  ? 196 ARG B O     1 
ATOM   5496  C  CB    . ARG B  1 196 ? -57.634  3.457   64.160  1.00 39.16  ? 196 ARG B CB    1 
ATOM   5497  C  CG    . ARG B  1 196 ? -58.390  4.638   63.569  1.00 52.80  ? 196 ARG B CG    1 
ATOM   5498  C  CD    . ARG B  1 196 ? -57.550  5.466   62.601  1.00 62.13  ? 196 ARG B CD    1 
ATOM   5499  N  NE    . ARG B  1 196 ? -57.222  4.746   61.376  1.00 56.52  ? 196 ARG B NE    1 
ATOM   5500  C  CZ    . ARG B  1 196 ? -56.262  5.102   60.532  1.00 68.64  ? 196 ARG B CZ    1 
ATOM   5501  N  NH1   . ARG B  1 196 ? -55.496  6.159   60.762  1.00 58.96  ? 196 ARG B NH1   1 
ATOM   5502  N  NH2   . ARG B  1 196 ? -56.075  4.389   59.424  1.00 71.51  ? 196 ARG B NH2   1 
ATOM   5503  N  N     . ILE B  1 197 ? -56.793  1.192   66.235  1.00 38.70  ? 197 ILE B N     1 
ATOM   5504  C  CA    . ILE B  1 197 ? -56.226  -0.134  66.462  1.00 41.69  ? 197 ILE B CA    1 
ATOM   5505  C  C     . ILE B  1 197 ? -57.187  -0.991  67.274  1.00 42.50  ? 197 ILE B C     1 
ATOM   5506  O  O     . ILE B  1 197 ? -57.494  -2.129  66.903  1.00 43.57  ? 197 ILE B O     1 
ATOM   5507  C  CB    . ILE B  1 197 ? -54.855  -0.030  67.155  1.00 36.21  ? 197 ILE B CB    1 
ATOM   5508  C  CG1   . ILE B  1 197 ? -53.886  0.808   66.321  1.00 37.93  ? 197 ILE B CG1   1 
ATOM   5509  C  CG2   . ILE B  1 197 ? -54.293  -1.418  67.409  1.00 30.11  ? 197 ILE B CG2   1 
ATOM   5510  C  CD1   . ILE B  1 197 ? -52.429  0.496   66.589  1.00 29.53  ? 197 ILE B CD1   1 
ATOM   5511  N  N     . LEU B  1 198 ? -57.677  -0.453  68.394  1.00 35.11  ? 198 LEU B N     1 
ATOM   5512  C  CA    . LEU B  1 198 ? -58.603  -1.203  69.236  1.00 40.35  ? 198 LEU B CA    1 
ATOM   5513  C  C     . LEU B  1 198 ? -59.902  -1.516  68.499  1.00 43.60  ? 198 LEU B C     1 
ATOM   5514  O  O     . LEU B  1 198 ? -60.499  -2.579  68.706  1.00 44.07  ? 198 LEU B O     1 
ATOM   5515  C  CB    . LEU B  1 198 ? -58.879  -0.429  70.521  1.00 42.59  ? 198 LEU B CB    1 
ATOM   5516  C  CG    . LEU B  1 198 ? -57.755  -0.470  71.559  1.00 36.17  ? 198 LEU B CG    1 
ATOM   5517  C  CD1   . LEU B  1 198 ? -58.221  0.144   72.860  1.00 34.37  ? 198 LEU B CD1   1 
ATOM   5518  C  CD2   . LEU B  1 198 ? -57.261  -1.893  71.774  1.00 26.46  ? 198 LEU B CD2   1 
ATOM   5519  N  N     . ASP B  1 199 ? -60.366  -0.595  67.652  1.00 42.03  ? 199 ASP B N     1 
ATOM   5520  C  CA    . ASP B  1 199 ? -61.579  -0.844  66.879  1.00 46.56  ? 199 ASP B CA    1 
ATOM   5521  C  C     . ASP B  1 199 ? -61.423  -2.059  65.973  1.00 42.85  ? 199 ASP B C     1 
ATOM   5522  O  O     . ASP B  1 199 ? -62.259  -2.971  65.984  1.00 38.99  ? 199 ASP B O     1 
ATOM   5523  C  CB    . ASP B  1 199 ? -61.933  0.386   66.049  1.00 50.47  ? 199 ASP B CB    1 
ATOM   5524  C  CG    . ASP B  1 199 ? -63.422  0.606   65.949  1.00 67.95  ? 199 ASP B CG    1 
ATOM   5525  O  OD1   . ASP B  1 199 ? -64.051  0.882   66.995  1.00 66.75  ? 199 ASP B OD1   1 
ATOM   5526  O  OD2   . ASP B  1 199 ? -63.967  0.486   64.829  1.00 67.65  ? 199 ASP B OD2   1 
ATOM   5527  N  N     . GLY B  1 200 ? -60.352  -2.091  65.180  1.00 38.44  ? 200 GLY B N     1 
ATOM   5528  C  CA    . GLY B  1 200 ? -60.139  -3.224  64.298  1.00 40.21  ? 200 GLY B CA    1 
ATOM   5529  C  C     . GLY B  1 200 ? -59.935  -4.517  65.058  1.00 39.22  ? 200 GLY B C     1 
ATOM   5530  O  O     . GLY B  1 200 ? -60.380  -5.583  64.621  1.00 44.12  ? 200 GLY B O     1 
ATOM   5531  N  N     . LEU B  1 201 ? -59.270  -4.440  66.211  1.00 39.38  ? 201 LEU B N     1 
ATOM   5532  C  CA    . LEU B  1 201 ? -59.087  -5.623  67.043  1.00 37.60  ? 201 LEU B CA    1 
ATOM   5533  C  C     . LEU B  1 201 ? -60.430  -6.168  67.510  1.00 42.05  ? 201 LEU B C     1 
ATOM   5534  O  O     . LEU B  1 201 ? -60.680  -7.377  67.447  1.00 44.05  ? 201 LEU B O     1 
ATOM   5535  C  CB    . LEU B  1 201 ? -58.194  -5.290  68.237  1.00 32.49  ? 201 LEU B CB    1 
ATOM   5536  C  CG    . LEU B  1 201 ? -57.953  -6.449  69.198  1.00 32.41  ? 201 LEU B CG    1 
ATOM   5537  C  CD1   . LEU B  1 201 ? -57.220  -7.543  68.470  1.00 33.58  ? 201 LEU B CD1   1 
ATOM   5538  C  CD2   . LEU B  1 201 ? -57.161  -5.994  70.397  1.00 30.63  ? 201 LEU B CD2   1 
ATOM   5539  N  N     . ALA B  1 202 ? -61.314  -5.281  67.981  1.00 42.52  ? 202 ALA B N     1 
ATOM   5540  C  CA    . ALA B  1 202 ? -62.634  -5.711  68.432  1.00 39.51  ? 202 ALA B CA    1 
ATOM   5541  C  C     . ALA B  1 202 ? -63.417  -6.365  67.300  1.00 45.27  ? 202 ALA B C     1 
ATOM   5542  O  O     . ALA B  1 202 ? -64.163  -7.326  67.526  1.00 50.44  ? 202 ALA B O     1 
ATOM   5543  C  CB    . ALA B  1 202 ? -63.406  -4.522  69.003  1.00 33.99  ? 202 ALA B CB    1 
ATOM   5544  N  N     . GLY B  1 203 ? -63.252  -5.865  66.072  1.00 52.41  ? 203 GLY B N     1 
ATOM   5545  C  CA    . GLY B  1 203 ? -63.935  -6.406  64.910  1.00 34.02  ? 203 GLY B CA    1 
ATOM   5546  C  C     . GLY B  1 203 ? -63.365  -7.697  64.367  1.00 48.86  ? 203 GLY B C     1 
ATOM   5547  O  O     . GLY B  1 203 ? -63.993  -8.314  63.504  1.00 64.51  ? 203 GLY B O     1 
ATOM   5548  N  N     . ALA B  1 204 ? -62.191  -8.111  64.835  1.00 45.65  ? 204 ALA B N     1 
ATOM   5549  C  CA    . ALA B  1 204 ? -61.542  -9.292  64.288  1.00 36.64  ? 204 ALA B CA    1 
ATOM   5550  C  C     . ALA B  1 204 ? -62.236  -10.560 64.765  1.00 42.09  ? 204 ALA B C     1 
ATOM   5551  O  O     . ALA B  1 204 ? -62.755  -10.621 65.882  1.00 38.58  ? 204 ALA B O     1 
ATOM   5552  C  CB    . ALA B  1 204 ? -60.069  -9.323  64.691  1.00 33.49  ? 204 ALA B CB    1 
ATOM   5553  N  N     . GLU B  1 205 ? -62.284  -11.565 63.886  1.00 43.45  ? 205 GLU B N     1 
ATOM   5554  C  CA    . GLU B  1 205 ? -62.778  -12.881 64.279  1.00 40.95  ? 205 GLU B CA    1 
ATOM   5555  C  C     . GLU B  1 205 ? -61.671  -13.712 64.922  1.00 41.55  ? 205 GLU B C     1 
ATOM   5556  O  O     . GLU B  1 205 ? -61.912  -14.416 65.909  1.00 39.18  ? 205 GLU B O     1 
ATOM   5557  C  CB    . GLU B  1 205 ? -63.377  -13.608 63.075  1.00 37.25  ? 205 GLU B CB    1 
ATOM   5558  N  N     . ARG B  1 206 ? -60.458  -13.646 64.372  1.00 45.96  ? 206 ARG B N     1 
ATOM   5559  C  CA    . ARG B  1 206 ? -59.328  -14.456 64.831  1.00 38.73  ? 206 ARG B CA    1 
ATOM   5560  C  C     . ARG B  1 206 ? -58.068  -13.596 64.893  1.00 41.60  ? 206 ARG B C     1 
ATOM   5561  O  O     . ARG B  1 206 ? -57.158  -13.735 64.068  1.00 40.88  ? 206 ARG B O     1 
ATOM   5562  C  CB    . ARG B  1 206 ? -59.130  -15.659 63.906  1.00 34.47  ? 206 ARG B CB    1 
ATOM   5563  C  CG    . ARG B  1 206 ? -60.244  -16.680 63.998  1.00 32.47  ? 206 ARG B CG    1 
ATOM   5564  C  CD    . ARG B  1 206 ? -60.182  -17.711 62.882  1.00 40.16  ? 206 ARG B CD    1 
ATOM   5565  N  NE    . ARG B  1 206 ? -59.912  -17.124 61.576  1.00 40.50  ? 206 ARG B NE    1 
ATOM   5566  C  CZ    . ARG B  1 206 ? -60.844  -16.596 60.796  1.00 43.19  ? 206 ARG B CZ    1 
ATOM   5567  N  NH1   . ARG B  1 206 ? -62.104  -16.503 61.191  1.00 34.24  ? 206 ARG B NH1   1 
ATOM   5568  N  NH2   . ARG B  1 206 ? -60.500  -16.128 59.599  1.00 36.28  ? 206 ARG B NH2   1 
ATOM   5569  N  N     . PRO B  1 207 ? -57.984  -12.686 65.865  1.00 37.31  ? 207 PRO B N     1 
ATOM   5570  C  CA    . PRO B  1 207 ? -56.818  -11.803 65.968  1.00 33.55  ? 207 PRO B CA    1 
ATOM   5571  C  C     . PRO B  1 207 ? -55.671  -12.404 66.766  1.00 35.84  ? 207 PRO B C     1 
ATOM   5572  O  O     . PRO B  1 207 ? -55.861  -13.257 67.633  1.00 39.87  ? 207 PRO B O     1 
ATOM   5573  C  CB    . PRO B  1 207 ? -57.395  -10.588 66.700  1.00 34.88  ? 207 PRO B CB    1 
ATOM   5574  C  CG    . PRO B  1 207 ? -58.361  -11.195 67.645  1.00 34.71  ? 207 PRO B CG    1 
ATOM   5575  C  CD    . PRO B  1 207 ? -58.976  -12.382 66.912  1.00 39.00  ? 207 PRO B CD    1 
ATOM   5576  N  N     . VAL B  1 208 ? -54.457  -11.931 66.470  1.00 29.52  ? 208 VAL B N     1 
ATOM   5577  C  CA    . VAL B  1 208 ? -53.261  -12.362 67.185  1.00 34.41  ? 208 VAL B CA    1 
ATOM   5578  C  C     . VAL B  1 208 ? -52.307  -11.187 67.373  1.00 38.86  ? 208 VAL B C     1 
ATOM   5579  O  O     . VAL B  1 208 ? -52.195  -10.303 66.517  1.00 34.37  ? 208 VAL B O     1 
ATOM   5580  C  CB    . VAL B  1 208 ? -52.523  -13.527 66.478  1.00 31.56  ? 208 VAL B CB    1 
ATOM   5581  C  CG1   . VAL B  1 208 ? -53.302  -14.827 66.604  1.00 34.09  ? 208 VAL B CG1   1 
ATOM   5582  C  CG2   . VAL B  1 208 ? -52.266  -13.192 65.029  1.00 43.93  ? 208 VAL B CG2   1 
ATOM   5583  N  N     . PHE B  1 209 ? -51.619  -11.187 68.516  1.00 33.85  ? 209 PHE B N     1 
ATOM   5584  C  CA    . PHE B  1 209 ? -50.494  -10.301 68.781  1.00 31.33  ? 209 PHE B CA    1 
ATOM   5585  C  C     . PHE B  1 209 ? -49.206  -11.096 68.611  1.00 31.78  ? 209 PHE B C     1 
ATOM   5586  O  O     . PHE B  1 209 ? -49.113  -12.238 69.065  1.00 38.38  ? 209 PHE B O     1 
ATOM   5587  C  CB    . PHE B  1 209 ? -50.533  -9.738  70.207  1.00 28.68  ? 209 PHE B CB    1 
ATOM   5588  C  CG    . PHE B  1 209 ? -51.705  -8.846  70.499  1.00 30.42  ? 209 PHE B CG    1 
ATOM   5589  C  CD1   . PHE B  1 209 ? -52.376  -8.182  69.486  1.00 31.99  ? 209 PHE B CD1   1 
ATOM   5590  C  CD2   . PHE B  1 209 ? -52.123  -8.658  71.809  1.00 22.29  ? 209 PHE B CD2   1 
ATOM   5591  C  CE1   . PHE B  1 209 ? -53.452  -7.351  69.780  1.00 30.55  ? 209 PHE B CE1   1 
ATOM   5592  C  CE2   . PHE B  1 209 ? -53.191  -7.838  72.106  1.00 25.44  ? 209 PHE B CE2   1 
ATOM   5593  C  CZ    . PHE B  1 209 ? -53.855  -7.180  71.092  1.00 30.91  ? 209 PHE B CZ    1 
ATOM   5594  N  N     . ILE B  1 210 ? -48.217  -10.506 67.944  1.00 32.26  ? 210 ILE B N     1 
ATOM   5595  C  CA    . ILE B  1 210 ? -46.872  -11.068 67.895  1.00 27.45  ? 210 ILE B CA    1 
ATOM   5596  C  C     . ILE B  1 210 ? -45.886  -9.985  68.313  1.00 31.30  ? 210 ILE B C     1 
ATOM   5597  O  O     . ILE B  1 210 ? -45.904  -8.881  67.759  1.00 29.89  ? 210 ILE B O     1 
ATOM   5598  C  CB    . ILE B  1 210 ? -46.524  -11.611 66.497  1.00 24.97  ? 210 ILE B CB    1 
ATOM   5599  C  CG1   . ILE B  1 210 ? -47.639  -12.529 65.992  1.00 26.00  ? 210 ILE B CG1   1 
ATOM   5600  C  CG2   . ILE B  1 210 ? -45.196  -12.351 66.540  1.00 26.66  ? 210 ILE B CG2   1 
ATOM   5601  C  CD1   . ILE B  1 210 ? -47.316  -13.210 64.686  1.00 30.51  ? 210 ILE B CD1   1 
ATOM   5602  N  N     . ALA B  1 211 ? -45.027  -10.301 69.279  1.00 31.05  ? 211 ALA B N     1 
ATOM   5603  C  CA    . ALA B  1 211 ? -44.068  -9.353  69.826  1.00 26.05  ? 211 ALA B CA    1 
ATOM   5604  C  C     . ALA B  1 211 ? -42.654  -9.654  69.345  1.00 29.33  ? 211 ALA B C     1 
ATOM   5605  O  O     . ALA B  1 211 ? -42.304  -10.805 69.068  1.00 34.49  ? 211 ALA B O     1 
ATOM   5606  C  CB    . ALA B  1 211 ? -44.100  -9.362  71.357  1.00 33.78  ? 211 ALA B CB    1 
ATOM   5607  N  N     . GLY B  1 212 ? -41.837  -8.605  69.271  1.00 29.13  ? 212 GLY B N     1 
ATOM   5608  C  CA    . GLY B  1 212 ? -40.461  -8.723  68.831  1.00 26.07  ? 212 GLY B CA    1 
ATOM   5609  C  C     . GLY B  1 212 ? -39.482  -8.109  69.812  1.00 34.37  ? 212 GLY B C     1 
ATOM   5610  O  O     . GLY B  1 212 ? -39.874  -7.666  70.898  1.00 35.31  ? 212 GLY B O     1 
ATOM   5611  N  N     . SER B  1 213 ? -38.198  -8.090  69.440  1.00 30.06  ? 213 SER B N     1 
ATOM   5612  C  CA    . SER B  1 213 ? -37.148  -7.685  70.366  1.00 23.50  ? 213 SER B CA    1 
ATOM   5613  C  C     . SER B  1 213 ? -37.379  -6.276  70.901  1.00 30.58  ? 213 SER B C     1 
ATOM   5614  O  O     . SER B  1 213 ? -37.158  -6.010  72.089  1.00 34.57  ? 213 SER B O     1 
ATOM   5615  C  CB    . SER B  1 213 ? -35.788  -7.787  69.681  1.00 25.96  ? 213 SER B CB    1 
ATOM   5616  O  OG    . SER B  1 213 ? -35.394  -6.545  69.121  1.00 28.24  ? 213 SER B OG    1 
ATOM   5617  N  N     . GLU B  1 214 ? -37.840  -5.362  70.049  1.00 43.19  ? 214 GLU B N     1 
ATOM   5618  C  CA    . GLU B  1 214 ? -37.978  -3.969  70.462  1.00 38.77  ? 214 GLU B CA    1 
ATOM   5619  C  C     . GLU B  1 214 ? -39.026  -3.789  71.554  1.00 37.02  ? 214 GLU B C     1 
ATOM   5620  O  O     . GLU B  1 214 ? -38.960  -2.812  72.308  1.00 44.01  ? 214 GLU B O     1 
ATOM   5621  C  CB    . GLU B  1 214 ? -38.313  -3.099  69.256  1.00 36.52  ? 214 GLU B CB    1 
ATOM   5622  C  CG    . GLU B  1 214 ? -37.086  -2.624  68.494  1.00 41.82  ? 214 GLU B CG    1 
ATOM   5623  C  CD    . GLU B  1 214 ? -36.345  -1.506  69.209  1.00 44.59  ? 214 GLU B CD    1 
ATOM   5624  O  OE1   . GLU B  1 214 ? -37.001  -0.521  69.614  1.00 43.08  ? 214 GLU B OE1   1 
ATOM   5625  O  OE2   . GLU B  1 214 ? -35.108  -1.611  69.357  1.00 44.60  ? 214 GLU B OE2   1 
ATOM   5626  N  N     . LEU B  1 215 ? -40.004  -4.693  71.652  1.00 40.07  ? 215 LEU B N     1 
ATOM   5627  C  CA    . LEU B  1 215 ? -40.931  -4.626  72.778  1.00 40.99  ? 215 LEU B CA    1 
ATOM   5628  C  C     . LEU B  1 215 ? -40.215  -4.945  74.082  1.00 38.35  ? 215 LEU B C     1 
ATOM   5629  O  O     . LEU B  1 215 ? -40.458  -4.299  75.109  1.00 33.46  ? 215 LEU B O     1 
ATOM   5630  C  CB    . LEU B  1 215 ? -42.112  -5.575  72.576  1.00 34.67  ? 215 LEU B CB    1 
ATOM   5631  C  CG    . LEU B  1 215 ? -43.108  -5.500  73.742  1.00 32.09  ? 215 LEU B CG    1 
ATOM   5632  C  CD1   . LEU B  1 215 ? -44.381  -4.753  73.370  1.00 30.68  ? 215 LEU B CD1   1 
ATOM   5633  C  CD2   . LEU B  1 215 ? -43.431  -6.874  74.269  1.00 34.40  ? 215 LEU B CD2   1 
ATOM   5634  N  N     . THR B  1 216 ? -39.326  -5.939  74.052  1.00 33.22  ? 216 THR B N     1 
ATOM   5635  C  CA    . THR B  1 216 ? -38.568  -6.305  75.243  1.00 35.81  ? 216 THR B CA    1 
ATOM   5636  C  C     . THR B  1 216 ? -37.639  -5.184  75.696  1.00 37.00  ? 216 THR B C     1 
ATOM   5637  O  O     . THR B  1 216 ? -37.582  -4.868  76.890  1.00 41.92  ? 216 THR B O     1 
ATOM   5638  C  CB    . THR B  1 216 ? -37.750  -7.568  74.971  1.00 37.99  ? 216 THR B CB    1 
ATOM   5639  O  OG1   . THR B  1 216 ? -38.598  -8.601  74.455  1.00 44.72  ? 216 THR B OG1   1 
ATOM   5640  C  CG2   . THR B  1 216 ? -37.064  -8.048  76.242  1.00 32.53  ? 216 THR B CG2   1 
ATOM   5641  N  N     . ARG B  1 217 ? -36.914  -4.563  74.761  1.00 32.76  ? 217 ARG B N     1 
ATOM   5642  C  CA    . ARG B  1 217 ? -35.913  -3.553  75.101  1.00 44.62  ? 217 ARG B CA    1 
ATOM   5643  C  C     . ARG B  1 217 ? -36.458  -2.285  75.753  1.00 40.94  ? 217 ARG B C     1 
ATOM   5644  O  O     . ARG B  1 217 ? -35.684  -1.377  76.065  1.00 39.21  ? 217 ARG B O     1 
ATOM   5645  C  CB    . ARG B  1 217 ? -35.133  -3.134  73.854  1.00 34.95  ? 217 ARG B CB    1 
ATOM   5646  C  CG    . ARG B  1 217 ? -34.538  -4.253  73.053  1.00 32.18  ? 217 ARG B CG    1 
ATOM   5647  C  CD    . ARG B  1 217 ? -33.107  -4.531  73.455  1.00 23.19  ? 217 ARG B CD    1 
ATOM   5648  N  NE    . ARG B  1 217 ? -32.500  -5.441  72.493  1.00 37.19  ? 217 ARG B NE    1 
ATOM   5649  C  CZ    . ARG B  1 217 ? -32.497  -6.761  72.613  1.00 33.70  ? 217 ARG B CZ    1 
ATOM   5650  N  NH1   . ARG B  1 217 ? -32.928  -7.354  73.716  1.00 31.42  ? 217 ARG B NH1   1 
ATOM   5651  N  NH2   . ARG B  1 217 ? -32.026  -7.505  71.613  1.00 25.37  ? 217 ARG B NH2   1 
ATOM   5652  N  N     . GLY B  1 218 ? -37.747  -2.246  76.057  1.00 42.41  ? 218 GLY B N     1 
ATOM   5653  C  CA    . GLY B  1 218 ? -38.327  -1.063  76.659  1.00 44.53  ? 218 GLY B CA    1 
ATOM   5654  C  C     . GLY B  1 218 ? -39.422  -1.461  77.616  1.00 51.42  ? 218 GLY B C     1 
ATOM   5655  O  O     . GLY B  1 218 ? -40.380  -0.714  77.849  1.00 50.12  ? 218 GLY B O     1 
ATOM   5656  N  N     . ASP B  1 219 ? -39.221  -2.632  78.219  1.00 46.95  ? 219 ASP B N     1 
ATOM   5657  C  CA    . ASP B  1 219 ? -40.093  -3.214  79.237  1.00 49.38  ? 219 ASP B CA    1 
ATOM   5658  C  C     . ASP B  1 219 ? -41.574  -3.067  78.898  1.00 41.13  ? 219 ASP B C     1 
ATOM   5659  O  O     . ASP B  1 219 ? -42.396  -2.652  79.716  1.00 34.42  ? 219 ASP B O     1 
ATOM   5660  C  CB    . ASP B  1 219 ? -39.771  -2.616  80.601  1.00 53.91  ? 219 ASP B CB    1 
ATOM   5661  C  CG    . ASP B  1 219 ? -38.274  -2.517  80.845  1.00 65.10  ? 219 ASP B CG    1 
ATOM   5662  O  OD1   . ASP B  1 219 ? -37.777  -1.398  81.096  1.00 77.59  ? 219 ASP B OD1   1 
ATOM   5663  O  OD2   . ASP B  1 219 ? -37.592  -3.566  80.776  1.00 60.69  ? 219 ASP B OD2   1 
ATOM   5664  N  N     . GLY B  1 220 ? -41.912  -3.439  77.666  1.00 37.09  ? 220 GLY B N     1 
ATOM   5665  C  CA    . GLY B  1 220 ? -43.288  -3.443  77.224  1.00 34.37  ? 220 GLY B CA    1 
ATOM   5666  C  C     . GLY B  1 220 ? -44.025  -4.720  77.551  1.00 33.72  ? 220 GLY B C     1 
ATOM   5667  O  O     . GLY B  1 220 ? -45.222  -4.830  77.273  1.00 28.05  ? 220 GLY B O     1 
ATOM   5668  N  N     . GLY B  1 221 ? -43.336  -5.683  78.170  1.00 32.27  ? 221 GLY B N     1 
ATOM   5669  C  CA    . GLY B  1 221 ? -43.939  -6.982  78.422  1.00 36.88  ? 221 GLY B CA    1 
ATOM   5670  C  C     . GLY B  1 221 ? -45.158  -6.913  79.322  1.00 35.08  ? 221 GLY B C     1 
ATOM   5671  O  O     . GLY B  1 221 ? -46.191  -7.521  79.034  1.00 41.38  ? 221 GLY B O     1 
ATOM   5672  N  N     . ALA B  1 222 ? -45.047  -6.199  80.444  1.00 31.86  ? 222 ALA B N     1 
ATOM   5673  C  CA    . ALA B  1 222 ? -46.185  -6.095  81.350  1.00 30.63  ? 222 ALA B CA    1 
ATOM   5674  C  C     . ALA B  1 222 ? -47.388  -5.488  80.639  1.00 34.22  ? 222 ALA B C     1 
ATOM   5675  O  O     . ALA B  1 222 ? -48.497  -6.033  80.688  1.00 33.21  ? 222 ALA B O     1 
ATOM   5676  C  CB    . ALA B  1 222 ? -45.805  -5.274  82.582  1.00 28.09  ? 222 ALA B CB    1 
ATOM   5677  N  N     . ALA B  1 223 ? -47.174  -4.371  79.942  1.00 35.56  ? 223 ALA B N     1 
ATOM   5678  C  CA    . ALA B  1 223 ? -48.267  -3.706  79.242  1.00 36.81  ? 223 ALA B CA    1 
ATOM   5679  C  C     . ALA B  1 223 ? -48.864  -4.594  78.154  1.00 39.85  ? 223 ALA B C     1 
ATOM   5680  O  O     . ALA B  1 223 ? -50.091  -4.656  77.999  1.00 38.11  ? 223 ALA B O     1 
ATOM   5681  C  CB    . ALA B  1 223 ? -47.772  -2.386  78.649  1.00 35.52  ? 223 ALA B CB    1 
ATOM   5682  N  N     . LEU B  1 224 ? -48.017  -5.280  77.378  1.00 32.25  ? 224 LEU B N     1 
ATOM   5683  C  CA    . LEU B  1 224 ? -48.531  -6.124  76.302  1.00 32.92  ? 224 LEU B CA    1 
ATOM   5684  C  C     . LEU B  1 224 ? -49.316  -7.313  76.846  1.00 37.01  ? 224 LEU B C     1 
ATOM   5685  O  O     . LEU B  1 224 ? -50.374  -7.664  76.305  1.00 36.80  ? 224 LEU B O     1 
ATOM   5686  C  CB    . LEU B  1 224 ? -47.392  -6.596  75.399  1.00 26.78  ? 224 LEU B CB    1 
ATOM   5687  C  CG    . LEU B  1 224 ? -47.856  -7.475  74.232  1.00 29.46  ? 224 LEU B CG    1 
ATOM   5688  C  CD1   . LEU B  1 224 ? -48.993  -6.814  73.473  1.00 22.66  ? 224 LEU B CD1   1 
ATOM   5689  C  CD2   . LEU B  1 224 ? -46.709  -7.792  73.301  1.00 23.38  ? 224 LEU B CD2   1 
ATOM   5690  N  N     . ARG B  1 225 ? -48.817  -7.953  77.905  1.00 37.53  ? 225 ARG B N     1 
ATOM   5691  C  CA    . ARG B  1 225 ? -49.555  -9.058  78.511  1.00 39.28  ? 225 ARG B CA    1 
ATOM   5692  C  C     . ARG B  1 225 ? -50.902  -8.585  79.043  1.00 40.44  ? 225 ARG B C     1 
ATOM   5693  O  O     . ARG B  1 225 ? -51.935  -9.225  78.814  1.00 41.04  ? 225 ARG B O     1 
ATOM   5694  C  CB    . ARG B  1 225 ? -48.733  -9.687  79.636  1.00 35.96  ? 225 ARG B CB    1 
ATOM   5695  C  CG    . ARG B  1 225 ? -47.635  -10.615 79.175  1.00 33.21  ? 225 ARG B CG    1 
ATOM   5696  C  CD    . ARG B  1 225 ? -46.965  -11.245 80.371  1.00 33.49  ? 225 ARG B CD    1 
ATOM   5697  N  NE    . ARG B  1 225 ? -46.678  -10.255 81.400  1.00 29.22  ? 225 ARG B NE    1 
ATOM   5698  C  CZ    . ARG B  1 225 ? -45.457  -9.925  81.797  1.00 34.24  ? 225 ARG B CZ    1 
ATOM   5699  N  NH1   . ARG B  1 225 ? -44.383  -10.434 81.219  1.00 42.21  ? 225 ARG B NH1   1 
ATOM   5700  N  NH2   . ARG B  1 225 ? -45.311  -9.058  82.794  1.00 32.59  ? 225 ARG B NH2   1 
ATOM   5701  N  N     . ARG B  1 226 ? -50.906  -7.459  79.761  1.00 40.65  ? 226 ARG B N     1 
ATOM   5702  C  CA    . ARG B  1 226 ? -52.156  -6.890  80.255  1.00 43.96  ? 226 ARG B CA    1 
ATOM   5703  C  C     . ARG B  1 226 ? -53.120  -6.601  79.111  1.00 37.96  ? 226 ARG B C     1 
ATOM   5704  O  O     . ARG B  1 226 ? -54.304  -6.948  79.181  1.00 36.87  ? 226 ARG B O     1 
ATOM   5705  C  CB    . ARG B  1 226 ? -51.864  -5.621  81.058  1.00 41.04  ? 226 ARG B CB    1 
ATOM   5706  C  CG    . ARG B  1 226 ? -52.798  -5.391  82.230  1.00 37.82  ? 226 ARG B CG    1 
ATOM   5707  C  CD    . ARG B  1 226 ? -52.794  -3.931  82.624  1.00 45.48  ? 226 ARG B CD    1 
ATOM   5708  N  NE    . ARG B  1 226 ? -51.465  -3.345  82.487  1.00 43.66  ? 226 ARG B NE    1 
ATOM   5709  C  CZ    . ARG B  1 226 ? -51.234  -2.093  82.112  1.00 52.09  ? 226 ARG B CZ    1 
ATOM   5710  N  NH1   . ARG B  1 226 ? -52.225  -1.267  81.806  1.00 38.36  ? 226 ARG B NH1   1 
ATOM   5711  N  NH2   . ARG B  1 226 ? -49.977  -1.660  82.037  1.00 45.09  ? 226 ARG B NH2   1 
ATOM   5712  N  N     . LEU B  1 227 ? -52.628  -5.972  78.041  1.00 37.23  ? 227 LEU B N     1 
ATOM   5713  C  CA    . LEU B  1 227 ? -53.492  -5.699  76.899  1.00 34.68  ? 227 LEU B CA    1 
ATOM   5714  C  C     . LEU B  1 227 ? -54.019  -6.994  76.294  1.00 33.70  ? 227 LEU B C     1 
ATOM   5715  O  O     . LEU B  1 227 ? -55.203  -7.094  75.956  1.00 38.77  ? 227 LEU B O     1 
ATOM   5716  C  CB    . LEU B  1 227 ? -52.745  -4.878  75.848  1.00 34.99  ? 227 LEU B CB    1 
ATOM   5717  C  CG    . LEU B  1 227 ? -53.407  -4.837  74.467  1.00 28.18  ? 227 LEU B CG    1 
ATOM   5718  C  CD1   . LEU B  1 227 ? -54.627  -3.933  74.489  1.00 25.45  ? 227 LEU B CD1   1 
ATOM   5719  C  CD2   . LEU B  1 227 ? -52.423  -4.394  73.397  1.00 26.84  ? 227 LEU B CD2   1 
ATOM   5720  N  N     . ALA B  1 228 ? -53.153  -8.000  76.155  1.00 35.16  ? 228 ALA B N     1 
ATOM   5721  C  CA    . ALA B  1 228 ? -53.597  -9.288  75.630  1.00 37.53  ? 228 ALA B CA    1 
ATOM   5722  C  C     . ALA B  1 228 ? -54.646  -9.922  76.533  1.00 41.86  ? 228 ALA B C     1 
ATOM   5723  O  O     . ALA B  1 228 ? -55.643  -10.473 76.049  1.00 41.44  ? 228 ALA B O     1 
ATOM   5724  C  CB    . ALA B  1 228 ? -52.404  -10.226 75.467  1.00 35.01  ? 228 ALA B CB    1 
ATOM   5725  N  N     . GLU B  1 229 ? -54.442  -9.842  77.851  1.00 40.33  ? 229 GLU B N     1 
ATOM   5726  C  CA    . GLU B  1 229 ? -55.376  -10.441 78.797  1.00 39.73  ? 229 GLU B CA    1 
ATOM   5727  C  C     . GLU B  1 229 ? -56.699  -9.681  78.828  1.00 44.20  ? 229 GLU B C     1 
ATOM   5728  O  O     . GLU B  1 229 ? -57.771  -10.298 78.873  1.00 47.58  ? 229 GLU B O     1 
ATOM   5729  C  CB    . GLU B  1 229 ? -54.731  -10.521 80.181  1.00 46.76  ? 229 GLU B CB    1 
ATOM   5730  C  CG    . GLU B  1 229 ? -53.684  -11.638 80.279  1.00 44.69  ? 229 GLU B CG    1 
ATOM   5731  C  CD    . GLU B  1 229 ? -52.561  -11.338 81.258  1.00 49.32  ? 229 GLU B CD    1 
ATOM   5732  O  OE1   . GLU B  1 229 ? -52.794  -10.586 82.229  1.00 47.69  ? 229 GLU B OE1   1 
ATOM   5733  O  OE2   . GLU B  1 229 ? -51.440  -11.857 81.052  1.00 48.16  ? 229 GLU B OE2   1 
ATOM   5734  N  N     . ILE B  1 230 ? -56.646  -8.346  78.816  1.00 40.57  ? 230 ILE B N     1 
ATOM   5735  C  CA    . ILE B  1 230 ? -57.875  -7.552  78.773  1.00 36.44  ? 230 ILE B CA    1 
ATOM   5736  C  C     . ILE B  1 230 ? -58.686  -7.897  77.529  1.00 37.62  ? 230 ILE B C     1 
ATOM   5737  O  O     . ILE B  1 230 ? -59.891  -8.160  77.605  1.00 43.02  ? 230 ILE B O     1 
ATOM   5738  C  CB    . ILE B  1 230 ? -57.554  -6.048  78.831  1.00 34.06  ? 230 ILE B CB    1 
ATOM   5739  C  CG1   . ILE B  1 230 ? -56.882  -5.691  80.157  1.00 39.97  ? 230 ILE B CG1   1 
ATOM   5740  C  CG2   . ILE B  1 230 ? -58.819  -5.232  78.634  1.00 35.38  ? 230 ILE B CG2   1 
ATOM   5741  C  CD1   . ILE B  1 230 ? -56.156  -4.367  80.136  1.00 43.56  ? 230 ILE B CD1   1 
ATOM   5742  N  N     . THR B  1 231 ? -58.038  -7.895  76.363  1.00 39.06  ? 231 THR B N     1 
ATOM   5743  C  CA    . THR B  1 231 ? -58.735  -8.159  75.110  1.00 40.87  ? 231 THR B CA    1 
ATOM   5744  C  C     . THR B  1 231 ? -58.891  -9.645  74.814  1.00 40.19  ? 231 THR B C     1 
ATOM   5745  O  O     . THR B  1 231 ? -59.659  -10.004 73.917  1.00 41.01  ? 231 THR B O     1 
ATOM   5746  C  CB    . THR B  1 231 ? -58.001  -7.493  73.940  1.00 33.78  ? 231 THR B CB    1 
ATOM   5747  O  OG1   . THR B  1 231 ? -56.630  -7.910  73.930  1.00 33.91  ? 231 THR B OG1   1 
ATOM   5748  C  CG2   . THR B  1 231 ? -58.049  -5.993  74.069  1.00 33.49  ? 231 THR B CG2   1 
ATOM   5749  N  N     . GLY B  1 232 ? -58.221  -10.518 75.555  1.00 33.73  ? 232 GLY B N     1 
ATOM   5750  C  CA    . GLY B  1 232 ? -58.293  -11.930 75.222  1.00 37.38  ? 232 GLY B CA    1 
ATOM   5751  C  C     . GLY B  1 232 ? -57.720  -12.282 73.866  1.00 40.72  ? 232 GLY B C     1 
ATOM   5752  O  O     . GLY B  1 232 ? -58.299  -13.102 73.141  1.00 34.58  ? 232 GLY B O     1 
ATOM   5753  N  N     . THR B  1 233 ? -56.590  -11.668 73.497  1.00 38.10  ? 233 THR B N     1 
ATOM   5754  C  CA    . THR B  1 233 ? -55.966  -11.961 72.211  1.00 36.17  ? 233 THR B CA    1 
ATOM   5755  C  C     . THR B  1 233 ? -54.780  -12.890 72.405  1.00 38.09  ? 233 THR B C     1 
ATOM   5756  O  O     . THR B  1 233 ? -53.930  -12.621 73.268  1.00 38.84  ? 233 THR B O     1 
ATOM   5757  C  CB    . THR B  1 233 ? -55.505  -10.679 71.527  1.00 34.17  ? 233 THR B CB    1 
ATOM   5758  O  OG1   . THR B  1 233 ? -56.602  -9.761  71.437  1.00 32.75  ? 233 THR B OG1   1 
ATOM   5759  C  CG2   . THR B  1 233 ? -54.966  -10.979 70.134  1.00 33.15  ? 233 THR B CG2   1 
ATOM   5760  N  N     . PRO B  1 234 ? -54.695  -13.985 71.649  1.00 31.54  ? 234 PRO B N     1 
ATOM   5761  C  CA    . PRO B  1 234 ? -53.525  -14.862 71.744  1.00 29.91  ? 234 PRO B CA    1 
ATOM   5762  C  C     . PRO B  1 234 ? -52.231  -14.093 71.518  1.00 38.82  ? 234 PRO B C     1 
ATOM   5763  O  O     . PRO B  1 234 ? -52.142  -13.234 70.640  1.00 37.47  ? 234 PRO B O     1 
ATOM   5764  C  CB    . PRO B  1 234 ? -53.771  -15.886 70.634  1.00 38.70  ? 234 PRO B CB    1 
ATOM   5765  C  CG    . PRO B  1 234 ? -55.250  -15.956 70.526  1.00 38.49  ? 234 PRO B CG    1 
ATOM   5766  C  CD    . PRO B  1 234 ? -55.715  -14.537 70.742  1.00 42.57  ? 234 PRO B CD    1 
ATOM   5767  N  N     . LEU B  1 235 ? -51.223  -14.412 72.324  1.00 42.77  ? 235 LEU B N     1 
ATOM   5768  C  CA    . LEU B  1 235 ? -49.934  -13.735 72.301  1.00 31.33  ? 235 LEU B CA    1 
ATOM   5769  C  C     . LEU B  1 235 ? -48.870  -14.671 71.754  1.00 32.82  ? 235 LEU B C     1 
ATOM   5770  O  O     . LEU B  1 235 ? -48.717  -15.794 72.241  1.00 39.17  ? 235 LEU B O     1 
ATOM   5771  C  CB    . LEU B  1 235 ? -49.530  -13.278 73.701  1.00 32.85  ? 235 LEU B CB    1 
ATOM   5772  C  CG    . LEU B  1 235 ? -49.469  -11.778 73.959  1.00 37.88  ? 235 LEU B CG    1 
ATOM   5773  C  CD1   . LEU B  1 235 ? -49.078  -11.518 75.407  1.00 37.50  ? 235 LEU B CD1   1 
ATOM   5774  C  CD2   . LEU B  1 235 ? -48.489  -11.116 73.008  1.00 45.18  ? 235 LEU B CD2   1 
ATOM   5775  N  N     . PHE B  1 236 ? -48.135  -14.206 70.752  1.00 31.03  ? 236 PHE B N     1 
ATOM   5776  C  CA    . PHE B  1 236 ? -47.004  -14.935 70.206  1.00 28.69  ? 236 PHE B CA    1 
ATOM   5777  C  C     . PHE B  1 236 ? -45.789  -14.022 70.243  1.00 29.15  ? 236 PHE B C     1 
ATOM   5778  O  O     . PHE B  1 236 ? -45.894  -12.828 70.532  1.00 33.90  ? 236 PHE B O     1 
ATOM   5779  C  CB    . PHE B  1 236 ? -47.268  -15.390 68.770  1.00 33.43  ? 236 PHE B CB    1 
ATOM   5780  C  CG    . PHE B  1 236 ? -48.197  -16.554 68.662  1.00 36.13  ? 236 PHE B CG    1 
ATOM   5781  C  CD1   . PHE B  1 236 ? -49.566  -16.363 68.671  1.00 31.17  ? 236 PHE B CD1   1 
ATOM   5782  C  CD2   . PHE B  1 236 ? -47.701  -17.839 68.518  1.00 34.11  ? 236 PHE B CD2   1 
ATOM   5783  C  CE1   . PHE B  1 236 ? -50.425  -17.437 68.553  1.00 36.86  ? 236 PHE B CE1   1 
ATOM   5784  C  CE2   . PHE B  1 236 ? -48.555  -18.914 68.398  1.00 37.70  ? 236 PHE B CE2   1 
ATOM   5785  C  CZ    . PHE B  1 236 ? -49.920  -18.713 68.412  1.00 35.10  ? 236 PHE B CZ    1 
ATOM   5786  N  N     . SER B  1 237 ? -44.632  -14.577 69.902  1.00 30.54  ? 237 SER B N     1 
ATOM   5787  C  CA    . SER B  1 237 ? -43.408  -13.788 69.917  1.00 29.83  ? 237 SER B CA    1 
ATOM   5788  C  C     . SER B  1 237 ? -42.313  -14.549 69.191  1.00 30.25  ? 237 SER B C     1 
ATOM   5789  O  O     . SER B  1 237 ? -42.426  -15.750 68.944  1.00 37.54  ? 237 SER B O     1 
ATOM   5790  C  CB    . SER B  1 237 ? -42.960  -13.477 71.344  1.00 31.69  ? 237 SER B CB    1 
ATOM   5791  O  OG    . SER B  1 237 ? -42.074  -14.479 71.801  1.00 29.25  ? 237 SER B OG    1 
ATOM   5792  N  N     . ASP B  1 238 ? -41.249  -13.829 68.852  1.00 34.48  ? 238 ASP B N     1 
ATOM   5793  C  CA    . ASP B  1 238 ? -39.992  -14.450 68.473  1.00 35.00  ? 238 ASP B CA    1 
ATOM   5794  C  C     . ASP B  1 238 ? -39.158  -14.711 69.726  1.00 33.29  ? 238 ASP B C     1 
ATOM   5795  O  O     . ASP B  1 238 ? -39.586  -14.456 70.856  1.00 33.00  ? 238 ASP B O     1 
ATOM   5796  C  CB    . ASP B  1 238 ? -39.245  -13.586 67.456  1.00 40.31  ? 238 ASP B CB    1 
ATOM   5797  C  CG    . ASP B  1 238 ? -38.841  -12.236 68.014  1.00 47.98  ? 238 ASP B CG    1 
ATOM   5798  O  OD1   . ASP B  1 238 ? -37.963  -11.580 67.410  1.00 52.93  ? 238 ASP B OD1   1 
ATOM   5799  O  OD2   . ASP B  1 238 ? -39.407  -11.826 69.051  1.00 41.87  ? 238 ASP B OD2   1 
ATOM   5800  N  N     . THR B  1 239 ? -37.955  -15.248 69.523  1.00 33.23  ? 239 THR B N     1 
ATOM   5801  C  CA    . THR B  1 239 ? -37.157  -15.711 70.653  1.00 25.84  ? 239 THR B CA    1 
ATOM   5802  C  C     . THR B  1 239 ? -36.801  -14.568 71.599  1.00 30.27  ? 239 THR B C     1 
ATOM   5803  O  O     . THR B  1 239 ? -36.854  -14.732 72.823  1.00 38.62  ? 239 THR B O     1 
ATOM   5804  C  CB    . THR B  1 239 ? -35.892  -16.411 70.151  1.00 33.91  ? 239 THR B CB    1 
ATOM   5805  O  OG1   . THR B  1 239 ? -35.040  -15.464 69.497  1.00 33.01  ? 239 THR B OG1   1 
ATOM   5806  C  CG2   . THR B  1 239 ? -36.244  -17.528 69.173  1.00 26.07  ? 239 THR B CG2   1 
ATOM   5807  N  N     . GLU B  1 240 ? -36.463  -13.395 71.049  1.00 35.29  ? 240 GLU B N     1 
ATOM   5808  C  CA    . GLU B  1 240 ? -36.012  -12.269 71.869  1.00 33.94  ? 240 GLU B CA    1 
ATOM   5809  C  C     . GLU B  1 240 ? -37.098  -11.734 72.796  1.00 34.51  ? 240 GLU B C     1 
ATOM   5810  O  O     . GLU B  1 240 ? -36.785  -11.098 73.810  1.00 30.90  ? 240 GLU B O     1 
ATOM   5811  C  CB    . GLU B  1 240 ? -35.499  -11.139 70.981  1.00 39.79  ? 240 GLU B CB    1 
ATOM   5812  C  CG    . GLU B  1 240 ? -34.004  -11.173 70.695  1.00 43.65  ? 240 GLU B CG    1 
ATOM   5813  C  CD    . GLU B  1 240 ? -33.172  -11.460 71.933  1.00 42.60  ? 240 GLU B CD    1 
ATOM   5814  O  OE1   . GLU B  1 240 ? -32.923  -10.521 72.722  1.00 27.37  ? 240 GLU B OE1   1 
ATOM   5815  O  OE2   . GLU B  1 240 ? -32.759  -12.630 72.104  1.00 50.68  ? 240 GLU B OE2   1 
ATOM   5816  N  N     . ALA B  1 241 ? -38.364  -11.930 72.453  1.00 33.71  ? 241 ALA B N     1 
ATOM   5817  C  CA    . ALA B  1 241 ? -39.474  -11.465 73.275  1.00 31.74  ? 241 ALA B CA    1 
ATOM   5818  C  C     . ALA B  1 241 ? -40.167  -12.589 74.032  1.00 30.76  ? 241 ALA B C     1 
ATOM   5819  O  O     . ALA B  1 241 ? -41.183  -12.336 74.684  1.00 31.36  ? 241 ALA B O     1 
ATOM   5820  C  CB    . ALA B  1 241 ? -40.489  -10.696 72.426  1.00 36.36  ? 241 ALA B CB    1 
ATOM   5821  N  N     . LEU B  1 242 ? -39.669  -13.827 73.929  1.00 33.38  ? 242 LEU B N     1 
ATOM   5822  C  CA    . LEU B  1 242 ? -40.346  -14.958 74.559  1.00 30.37  ? 242 LEU B CA    1 
ATOM   5823  C  C     . LEU B  1 242 ? -40.541  -14.739 76.058  1.00 34.47  ? 242 LEU B C     1 
ATOM   5824  O  O     . LEU B  1 242 ? -41.618  -15.021 76.595  1.00 38.43  ? 242 LEU B O     1 
ATOM   5825  C  CB    . LEU B  1 242 ? -39.565  -16.244 74.305  1.00 30.85  ? 242 LEU B CB    1 
ATOM   5826  C  CG    . LEU B  1 242 ? -40.192  -17.502 74.911  1.00 36.87  ? 242 LEU B CG    1 
ATOM   5827  C  CD1   . LEU B  1 242 ? -41.620  -17.668 74.410  1.00 32.29  ? 242 LEU B CD1   1 
ATOM   5828  C  CD2   . LEU B  1 242 ? -39.357  -18.747 74.622  1.00 32.60  ? 242 LEU B CD2   1 
ATOM   5829  N  N     . GLY B  1 243 ? -39.511  -14.250 76.754  1.00 41.76  ? 243 GLY B N     1 
ATOM   5830  C  CA    . GLY B  1 243 ? -39.651  -13.986 78.177  1.00 32.42  ? 243 GLY B CA    1 
ATOM   5831  C  C     . GLY B  1 243 ? -40.670  -12.905 78.491  1.00 36.65  ? 243 GLY B C     1 
ATOM   5832  O  O     . GLY B  1 243 ? -41.298  -12.925 79.555  1.00 43.72  ? 243 GLY B O     1 
ATOM   5833  N  N     . ALA B  1 244 ? -40.846  -11.947 77.577  1.00 31.17  ? 244 ALA B N     1 
ATOM   5834  C  CA    . ALA B  1 244 ? -41.797  -10.861 77.799  1.00 28.13  ? 244 ALA B CA    1 
ATOM   5835  C  C     . ALA B  1 244 ? -43.242  -11.348 77.754  1.00 32.62  ? 244 ALA B C     1 
ATOM   5836  O  O     . ALA B  1 244 ? -44.099  -10.815 78.469  1.00 38.00  ? 244 ALA B O     1 
ATOM   5837  C  CB    . ALA B  1 244 ? -41.571  -9.754  76.775  1.00 30.98  ? 244 ALA B CB    1 
ATOM   5838  N  N     . ILE B  1 245 ? -43.546  -12.323 76.894  1.00 30.56  ? 245 ILE B N     1 
ATOM   5839  C  CA    . ILE B  1 245 ? -44.919  -12.806 76.774  1.00 29.21  ? 245 ILE B CA    1 
ATOM   5840  C  C     . ILE B  1 245 ? -45.186  -14.058 77.606  1.00 31.18  ? 245 ILE B C     1 
ATOM   5841  O  O     . ILE B  1 245 ? -46.353  -14.350 77.900  1.00 34.13  ? 245 ILE B O     1 
ATOM   5842  C  CB    . ILE B  1 245 ? -45.302  -13.072 75.306  1.00 30.00  ? 245 ILE B CB    1 
ATOM   5843  C  CG1   . ILE B  1 245 ? -44.510  -14.250 74.735  1.00 34.65  ? 245 ILE B CG1   1 
ATOM   5844  C  CG2   . ILE B  1 245 ? -45.102  -11.825 74.472  1.00 29.54  ? 245 ILE B CG2   1 
ATOM   5845  C  CD1   . ILE B  1 245 ? -45.274  -15.049 73.691  1.00 30.75  ? 245 ILE B CD1   1 
ATOM   5846  N  N     . ARG B  1 246 ? -44.142  -14.797 77.992  1.00 36.86  ? 246 ARG B N     1 
ATOM   5847  C  CA    . ARG B  1 246 ? -44.301  -16.150 78.527  1.00 41.01  ? 246 ARG B CA    1 
ATOM   5848  C  C     . ARG B  1 246 ? -45.274  -16.217 79.702  1.00 42.49  ? 246 ARG B C     1 
ATOM   5849  O  O     . ARG B  1 246 ? -46.061  -17.165 79.813  1.00 36.47  ? 246 ARG B O     1 
ATOM   5850  C  CB    . ARG B  1 246 ? -42.938  -16.690 78.960  1.00 35.11  ? 246 ARG B CB    1 
ATOM   5851  C  CG    . ARG B  1 246 ? -43.034  -17.938 79.803  1.00 41.32  ? 246 ARG B CG    1 
ATOM   5852  C  CD    . ARG B  1 246 ? -41.763  -18.202 80.579  1.00 46.00  ? 246 ARG B CD    1 
ATOM   5853  N  NE    . ARG B  1 246 ? -41.622  -17.379 81.778  1.00 54.50  ? 246 ARG B NE    1 
ATOM   5854  C  CZ    . ARG B  1 246 ? -42.102  -17.707 82.972  1.00 50.68  ? 246 ARG B CZ    1 
ATOM   5855  N  NH1   . ARG B  1 246 ? -42.823  -18.803 83.149  1.00 52.20  ? 246 ARG B NH1   1 
ATOM   5856  N  NH2   . ARG B  1 246 ? -41.851  -16.917 84.014  1.00 49.52  ? 246 ARG B NH2   1 
ATOM   5857  N  N     . GLU B  1 247 ? -45.226  -15.229 80.597  1.00 35.64  ? 247 GLU B N     1 
ATOM   5858  C  CA    . GLU B  1 247 ? -46.004  -15.298 81.831  1.00 38.61  ? 247 GLU B CA    1 
ATOM   5859  C  C     . GLU B  1 247 ? -47.509  -15.238 81.585  1.00 35.73  ? 247 GLU B C     1 
ATOM   5860  O  O     . GLU B  1 247 ? -48.285  -15.721 82.417  1.00 44.74  ? 247 GLU B O     1 
ATOM   5861  C  CB    . GLU B  1 247 ? -45.560  -14.189 82.784  1.00 53.66  ? 247 GLU B CB    1 
ATOM   5862  C  CG    . GLU B  1 247 ? -44.145  -14.408 83.319  1.00 54.94  ? 247 GLU B CG    1 
ATOM   5863  C  CD    . GLU B  1 247 ? -43.656  -13.281 84.211  1.00 56.99  ? 247 GLU B CD    1 
ATOM   5864  O  OE1   . GLU B  1 247 ? -43.696  -13.446 85.447  1.00 58.79  ? 247 GLU B OE1   1 
ATOM   5865  O  OE2   . GLU B  1 247 ? -43.220  -12.237 83.678  1.00 59.75  ? 247 GLU B OE2   1 
ATOM   5866  N  N     . SER B  1 248 ? -47.944  -14.634 80.485  1.00 39.28  ? 248 SER B N     1 
ATOM   5867  C  CA    . SER B  1 248 ? -49.374  -14.460 80.247  1.00 41.17  ? 248 SER B CA    1 
ATOM   5868  C  C     . SER B  1 248 ? -50.059  -15.800 79.992  1.00 36.89  ? 248 SER B C     1 
ATOM   5869  O  O     . SER B  1 248 ? -49.518  -16.649 79.279  1.00 43.25  ? 248 SER B O     1 
ATOM   5870  C  CB    . SER B  1 248 ? -49.611  -13.537 79.056  1.00 34.75  ? 248 SER B CB    1 
ATOM   5871  O  OG    . SER B  1 248 ? -50.999  -13.369 78.836  1.00 40.89  ? 248 SER B OG    1 
ATOM   5872  N  N     . PRO B  1 249 ? -51.250  -16.020 80.554  1.00 32.72  ? 249 PRO B N     1 
ATOM   5873  C  CA    . PRO B  1 249 ? -52.025  -17.204 80.157  1.00 33.48  ? 249 PRO B CA    1 
ATOM   5874  C  C     . PRO B  1 249 ? -52.399  -17.200 78.690  1.00 38.87  ? 249 PRO B C     1 
ATOM   5875  O  O     . PRO B  1 249 ? -52.605  -18.272 78.109  1.00 52.57  ? 249 PRO B O     1 
ATOM   5876  C  CB    . PRO B  1 249 ? -53.268  -17.119 81.053  1.00 29.67  ? 249 PRO B CB    1 
ATOM   5877  C  CG    . PRO B  1 249 ? -53.395  -15.676 81.359  1.00 35.90  ? 249 PRO B CG    1 
ATOM   5878  C  CD    . PRO B  1 249 ? -51.976  -15.208 81.540  1.00 38.72  ? 249 PRO B CD    1 
ATOM   5879  N  N     . LEU B  1 250 ? -52.478  -16.025 78.070  1.00 42.62  ? 250 LEU B N     1 
ATOM   5880  C  CA    . LEU B  1 250 ? -52.766  -15.909 76.648  1.00 37.76  ? 250 LEU B CA    1 
ATOM   5881  C  C     . LEU B  1 250 ? -51.545  -16.179 75.780  1.00 34.17  ? 250 LEU B C     1 
ATOM   5882  O  O     . LEU B  1 250 ? -51.653  -16.115 74.552  1.00 38.97  ? 250 LEU B O     1 
ATOM   5883  C  CB    . LEU B  1 250 ? -53.325  -14.520 76.329  1.00 39.06  ? 250 LEU B CB    1 
ATOM   5884  C  CG    . LEU B  1 250 ? -54.840  -14.290 76.251  1.00 38.34  ? 250 LEU B CG    1 
ATOM   5885  C  CD1   . LEU B  1 250 ? -55.490  -15.209 75.235  1.00 32.50  ? 250 LEU B CD1   1 
ATOM   5886  C  CD2   . LEU B  1 250 ? -55.507  -14.426 77.612  1.00 35.03  ? 250 LEU B CD2   1 
ATOM   5887  N  N     . SER B  1 251 ? -50.387  -16.439 76.381  1.00 32.58  ? 251 SER B N     1 
ATOM   5888  C  CA    . SER B  1 251 ? -49.171  -16.672 75.615  1.00 33.55  ? 251 SER B CA    1 
ATOM   5889  C  C     . SER B  1 251 ? -49.204  -18.040 74.944  1.00 36.11  ? 251 SER B C     1 
ATOM   5890  O  O     . SER B  1 251 ? -49.528  -19.049 75.576  1.00 37.46  ? 251 SER B O     1 
ATOM   5891  C  CB    . SER B  1 251 ? -47.950  -16.564 76.524  1.00 33.73  ? 251 SER B CB    1 
ATOM   5892  O  OG    . SER B  1 251 ? -46.868  -17.322 76.022  1.00 31.10  ? 251 SER B OG    1 
ATOM   5893  N  N     . PHE B  1 252 ? -48.872  -18.068 73.651  1.00 43.95  ? 252 PHE B N     1 
ATOM   5894  C  CA    . PHE B  1 252 ? -48.754  -19.311 72.898  1.00 38.43  ? 252 PHE B CA    1 
ATOM   5895  C  C     . PHE B  1 252 ? -47.340  -19.571 72.387  1.00 36.84  ? 252 PHE B C     1 
ATOM   5896  O  O     . PHE B  1 252 ? -47.155  -20.460 71.548  1.00 50.07  ? 252 PHE B O     1 
ATOM   5897  C  CB    . PHE B  1 252 ? -49.752  -19.322 71.738  1.00 33.96  ? 252 PHE B CB    1 
ATOM   5898  C  CG    . PHE B  1 252 ? -51.185  -19.443 72.174  1.00 37.21  ? 252 PHE B CG    1 
ATOM   5899  C  CD1   . PHE B  1 252 ? -51.893  -18.330 72.588  1.00 33.40  ? 252 PHE B CD1   1 
ATOM   5900  C  CD2   . PHE B  1 252 ? -51.821  -20.674 72.179  1.00 38.66  ? 252 PHE B CD2   1 
ATOM   5901  C  CE1   . PHE B  1 252 ? -53.214  -18.438 72.995  1.00 38.18  ? 252 PHE B CE1   1 
ATOM   5902  C  CE2   . PHE B  1 252 ? -53.140  -20.790 72.583  1.00 36.75  ? 252 PHE B CE2   1 
ATOM   5903  C  CZ    . PHE B  1 252 ? -53.837  -19.669 72.991  1.00 41.32  ? 252 PHE B CZ    1 
ATOM   5904  N  N     . GLY B  1 253 ? -46.347  -18.804 72.835  1.00 32.74  ? 253 GLY B N     1 
ATOM   5905  C  CA    . GLY B  1 253 ? -44.963  -19.112 72.510  1.00 33.14  ? 253 GLY B CA    1 
ATOM   5906  C  C     . GLY B  1 253 ? -44.489  -18.570 71.169  1.00 33.18  ? 253 GLY B C     1 
ATOM   5907  O  O     . GLY B  1 253 ? -45.004  -17.582 70.639  1.00 38.61  ? 253 GLY B O     1 
ATOM   5908  N  N     . LEU B  1 254 ? -43.488  -19.251 70.615  1.00 32.46  ? 254 LEU B N     1 
ATOM   5909  C  CA    . LEU B  1 254 ? -42.859  -18.806 69.381  1.00 27.28  ? 254 LEU B CA    1 
ATOM   5910  C  C     . LEU B  1 254 ? -43.848  -18.853 68.222  1.00 34.19  ? 254 LEU B C     1 
ATOM   5911  O  O     . LEU B  1 254 ? -44.640  -19.792 68.099  1.00 38.30  ? 254 LEU B O     1 
ATOM   5912  C  CB    . LEU B  1 254 ? -41.639  -19.675 69.081  1.00 22.56  ? 254 LEU B CB    1 
ATOM   5913  C  CG    . LEU B  1 254 ? -40.590  -19.592 70.191  1.00 27.63  ? 254 LEU B CG    1 
ATOM   5914  C  CD1   . LEU B  1 254 ? -39.313  -20.291 69.792  1.00 24.06  ? 254 LEU B CD1   1 
ATOM   5915  C  CD2   . LEU B  1 254 ? -40.318  -18.137 70.572  1.00 26.99  ? 254 LEU B CD2   1 
ATOM   5916  N  N     . LEU B  1 255 ? -43.772  -17.843 67.350  1.00 36.95  ? 255 LEU B N     1 
ATOM   5917  C  CA    . LEU B  1 255 ? -44.735  -17.684 66.267  1.00 33.88  ? 255 LEU B CA    1 
ATOM   5918  C  C     . LEU B  1 255 ? -44.612  -18.760 65.201  1.00 29.78  ? 255 LEU B C     1 
ATOM   5919  O  O     . LEU B  1 255 ? -45.497  -18.849 64.345  1.00 37.93  ? 255 LEU B O     1 
ATOM   5920  C  CB    . LEU B  1 255 ? -44.625  -16.285 65.643  1.00 31.38  ? 255 LEU B CB    1 
ATOM   5921  C  CG    . LEU B  1 255 ? -43.521  -15.940 64.647  1.00 35.23  ? 255 LEU B CG    1 
ATOM   5922  C  CD1   . LEU B  1 255 ? -43.957  -14.775 63.762  1.00 34.12  ? 255 LEU B CD1   1 
ATOM   5923  C  CD2   . LEU B  1 255 ? -42.240  -15.600 65.384  1.00 30.36  ? 255 LEU B CD2   1 
ATOM   5924  N  N     . GLN B  1 256 ? -43.542  -19.560 65.214  1.00 32.21  ? 256 GLN B N     1 
ATOM   5925  C  CA    . GLN B  1 256 ? -43.480  -20.707 64.316  1.00 30.52  ? 256 GLN B CA    1 
ATOM   5926  C  C     . GLN B  1 256 ? -44.635  -21.670 64.559  1.00 32.11  ? 256 GLN B C     1 
ATOM   5927  O  O     . GLN B  1 256 ? -44.968  -22.465 63.673  1.00 33.76  ? 256 GLN B O     1 
ATOM   5928  C  CB    . GLN B  1 256 ? -42.151  -21.447 64.476  1.00 27.09  ? 256 GLN B CB    1 
ATOM   5929  C  CG    . GLN B  1 256 ? -41.894  -21.962 65.880  1.00 28.64  ? 256 GLN B CG    1 
ATOM   5930  C  CD    . GLN B  1 256 ? -40.522  -22.594 66.035  1.00 37.82  ? 256 GLN B CD    1 
ATOM   5931  O  OE1   . GLN B  1 256 ? -39.493  -21.948 65.820  1.00 29.32  ? 256 GLN B OE1   1 
ATOM   5932  N  NE2   . GLN B  1 256 ? -40.502  -23.873 66.399  1.00 40.24  ? 256 GLN B NE2   1 
ATOM   5933  N  N     . GLY B  1 257 ? -45.255  -21.612 65.737  1.00 29.47  ? 257 GLY B N     1 
ATOM   5934  C  CA    . GLY B  1 257 ? -46.410  -22.437 66.027  1.00 38.21  ? 257 GLY B CA    1 
ATOM   5935  C  C     . GLY B  1 257 ? -47.671  -22.041 65.286  1.00 36.16  ? 257 GLY B C     1 
ATOM   5936  O  O     . GLY B  1 257 ? -48.648  -22.795 65.328  1.00 41.49  ? 257 GLY B O     1 
ATOM   5937  N  N     . LEU B  1 258 ? -47.676  -20.887 64.616  1.00 43.34  ? 258 LEU B N     1 
ATOM   5938  C  CA    . LEU B  1 258 ? -48.847  -20.463 63.856  1.00 40.44  ? 258 LEU B CA    1 
ATOM   5939  C  C     . LEU B  1 258 ? -49.006  -21.239 62.558  1.00 37.57  ? 258 LEU B C     1 
ATOM   5940  O  O     . LEU B  1 258 ? -50.069  -21.159 61.931  1.00 42.26  ? 258 LEU B O     1 
ATOM   5941  C  CB    . LEU B  1 258 ? -48.774  -18.967 63.567  1.00 34.69  ? 258 LEU B CB    1 
ATOM   5942  C  CG    . LEU B  1 258 ? -49.228  -18.073 64.718  1.00 32.56  ? 258 LEU B CG    1 
ATOM   5943  C  CD1   . LEU B  1 258 ? -48.610  -16.686 64.601  1.00 30.58  ? 258 LEU B CD1   1 
ATOM   5944  C  CD2   . LEU B  1 258 ? -50.740  -18.001 64.749  1.00 33.84  ? 258 LEU B CD2   1 
ATOM   5945  N  N     . PHE B  1 259 ? -47.981  -21.969 62.137  1.00 39.91  ? 259 PHE B N     1 
ATOM   5946  C  CA    . PHE B  1 259 ? -48.084  -22.779 60.936  1.00 44.72  ? 259 PHE B CA    1 
ATOM   5947  C  C     . PHE B  1 259 ? -49.065  -23.926 61.151  1.00 40.76  ? 259 PHE B C     1 
ATOM   5948  O  O     . PHE B  1 259 ? -49.186  -24.467 62.251  1.00 44.85  ? 259 PHE B O     1 
ATOM   5949  C  CB    . PHE B  1 259 ? -46.722  -23.352 60.557  1.00 38.42  ? 259 PHE B CB    1 
ATOM   5950  C  CG    . PHE B  1 259 ? -46.745  -24.156 59.297  1.00 46.34  ? 259 PHE B CG    1 
ATOM   5951  C  CD1   . PHE B  1 259 ? -46.787  -23.529 58.062  1.00 44.50  ? 259 PHE B CD1   1 
ATOM   5952  C  CD2   . PHE B  1 259 ? -46.760  -25.540 59.343  1.00 45.08  ? 259 PHE B CD2   1 
ATOM   5953  C  CE1   . PHE B  1 259 ? -46.816  -24.265 56.900  1.00 34.29  ? 259 PHE B CE1   1 
ATOM   5954  C  CE2   . PHE B  1 259 ? -46.792  -26.280 58.180  1.00 43.16  ? 259 PHE B CE2   1 
ATOM   5955  C  CZ    . PHE B  1 259 ? -46.818  -25.641 56.959  1.00 36.99  ? 259 PHE B CZ    1 
ATOM   5956  N  N     . GLY B  1 260 ? -49.760  -24.305 60.082  1.00 40.78  ? 260 GLY B N     1 
ATOM   5957  C  CA    . GLY B  1 260 ? -50.585  -25.494 60.080  1.00 47.51  ? 260 GLY B CA    1 
ATOM   5958  C  C     . GLY B  1 260 ? -52.076  -25.254 60.174  1.00 45.67  ? 260 GLY B C     1 
ATOM   5959  O  O     . GLY B  1 260 ? -52.850  -26.214 60.068  1.00 53.81  ? 260 GLY B O     1 
ATOM   5960  N  N     . LEU B  1 261 ? -52.502  -24.013 60.361  1.00 48.51  ? 261 LEU B N     1 
ATOM   5961  C  CA    . LEU B  1 261 ? -53.928  -23.726 60.407  1.00 47.76  ? 261 LEU B CA    1 
ATOM   5962  C  C     . LEU B  1 261 ? -54.557  -23.905 59.033  1.00 49.15  ? 261 LEU B C     1 
ATOM   5963  O  O     . LEU B  1 261 ? -53.901  -23.774 57.992  1.00 47.86  ? 261 LEU B O     1 
ATOM   5964  C  CB    . LEU B  1 261 ? -54.182  -22.316 60.938  1.00 48.65  ? 261 LEU B CB    1 
ATOM   5965  C  CG    . LEU B  1 261 ? -54.118  -22.179 62.462  1.00 39.01  ? 261 LEU B CG    1 
ATOM   5966  C  CD1   . LEU B  1 261 ? -54.035  -20.719 62.861  1.00 49.36  ? 261 LEU B CD1   1 
ATOM   5967  C  CD2   . LEU B  1 261 ? -55.314  -22.843 63.120  1.00 36.13  ? 261 LEU B CD2   1 
ATOM   5968  N  N     . ASP B  1 262 ? -55.836  -24.263 59.045  1.00 56.85  ? 262 ASP B N     1 
ATOM   5969  C  CA    . ASP B  1 262 ? -56.628  -24.444 57.830  1.00 55.74  ? 262 ASP B CA    1 
ATOM   5970  C  C     . ASP B  1 262 ? -57.017  -23.089 57.233  1.00 56.21  ? 262 ASP B C     1 
ATOM   5971  O  O     . ASP B  1 262 ? -56.807  -22.033 57.822  1.00 53.71  ? 262 ASP B O     1 
ATOM   5972  C  CB    . ASP B  1 262 ? -57.839  -25.308 58.110  1.00 65.33  ? 262 ASP B CB    1 
ATOM   5973  C  CG    . ASP B  1 262 ? -57.532  -26.780 57.957  1.00 68.51  ? 262 ASP B CG    1 
ATOM   5974  O  OD1   . ASP B  1 262 ? -56.451  -27.109 57.411  1.00 60.13  ? 262 ASP B OD1   1 
ATOM   5975  O  OD2   . ASP B  1 262 ? -58.358  -27.605 58.386  1.00 57.67  ? 262 ASP B OD2   1 
ATOM   5976  N  N     . GLU B  1 263 ? -57.570  -23.154 56.009  1.00 58.88  ? 263 GLU B N     1 
ATOM   5977  C  CA    . GLU B  1 263 ? -57.611  -21.963 55.170  1.00 47.88  ? 263 GLU B CA    1 
ATOM   5978  C  C     . GLU B  1 263 ? -58.525  -20.937 55.822  1.00 47.89  ? 263 GLU B C     1 
ATOM   5979  O  O     . GLU B  1 263 ? -58.215  -19.728 55.857  1.00 56.63  ? 263 GLU B O     1 
ATOM   5980  C  CB    . GLU B  1 263 ? -58.181  -22.277 53.778  1.00 66.62  ? 263 GLU B CB    1 
ATOM   5981  C  CG    . GLU B  1 263 ? -57.390  -21.695 52.562  1.00 82.76  ? 263 GLU B CG    1 
ATOM   5982  C  CD    . GLU B  1 263 ? -57.693  -22.605 51.340  1.00 102.15 ? 263 GLU B CD    1 
ATOM   5983  O  OE1   . GLU B  1 263 ? -58.543  -23.552 51.465  1.00 99.66  ? 263 GLU B OE1   1 
ATOM   5984  O  OE2   . GLU B  1 263 ? -56.822  -22.685 50.430  1.00 98.19  ? 263 GLU B OE2   1 
ATOM   5985  N  N     . ALA B  1 264 ? -59.667  -21.413 56.330  1.00 42.03  ? 264 ALA B N     1 
ATOM   5986  C  CA    . ALA B  1 264 ? -60.633  -20.590 57.093  1.00 42.23  ? 264 ALA B CA    1 
ATOM   5987  C  C     . ALA B  1 264 ? -60.141  -20.222 58.492  1.00 49.83  ? 264 ALA B C     1 
ATOM   5988  O  O     . ALA B  1 264 ? -60.585  -19.235 59.069  1.00 55.56  ? 264 ALA B O     1 
ATOM   5989  C  CB    . ALA B  1 264 ? -61.961  -21.361 57.211  1.00 50.14  ? 264 ALA B CB    1 
ATOM   5990  N  N     . GLU B  1 265 ? -59.282  -21.060 59.080  1.00 50.36  ? 265 GLU B N     1 
ATOM   5991  C  CA    . GLU B  1 265 ? -58.839  -20.851 60.457  1.00 46.61  ? 265 GLU B CA    1 
ATOM   5992  C  C     . GLU B  1 265 ? -57.768  -19.780 60.602  1.00 49.97  ? 265 GLU B C     1 
ATOM   5993  O  O     . GLU B  1 265 ? -57.516  -19.340 61.725  1.00 50.87  ? 265 GLU B O     1 
ATOM   5994  C  CB    . GLU B  1 265 ? -58.281  -22.149 61.028  1.00 48.04  ? 265 GLU B CB    1 
ATOM   5995  C  CG    . GLU B  1 265 ? -59.149  -23.355 60.842  1.00 47.19  ? 265 GLU B CG    1 
ATOM   5996  C  CD    . GLU B  1 265 ? -59.153  -24.234 62.063  1.00 50.48  ? 265 GLU B CD    1 
ATOM   5997  O  OE1   . GLU B  1 265 ? -60.047  -24.068 62.920  1.00 53.39  ? 265 GLU B OE1   1 
ATOM   5998  O  OE2   . GLU B  1 265 ? -58.245  -25.085 62.167  1.00 54.20  ? 265 GLU B OE2   1 
ATOM   5999  N  N     . ARG B  1 266 ? -57.120  -19.376 59.509  1.00 49.37  ? 266 ARG B N     1 
ATOM   6000  C  CA    . ARG B  1 266 ? -55.961  -18.499 59.606  1.00 40.30  ? 266 ARG B CA    1 
ATOM   6001  C  C     . ARG B  1 266 ? -56.337  -17.158 60.237  1.00 41.25  ? 266 ARG B C     1 
ATOM   6002  O  O     . ARG B  1 266 ? -57.482  -16.707 60.127  1.00 39.74  ? 266 ARG B O     1 
ATOM   6003  C  CB    . ARG B  1 266 ? -55.331  -18.296 58.230  1.00 43.60  ? 266 ARG B CB    1 
ATOM   6004  C  CG    . ARG B  1 266 ? -54.616  -19.550 57.773  1.00 47.35  ? 266 ARG B CG    1 
ATOM   6005  C  CD    . ARG B  1 266 ? -53.941  -19.476 56.400  1.00 57.45  ? 266 ARG B CD    1 
ATOM   6006  N  NE    . ARG B  1 266 ? -52.639  -18.809 56.303  1.00 46.96  ? 266 ARG B NE    1 
ATOM   6007  C  CZ    . ARG B  1 266 ? -51.650  -18.832 57.194  1.00 43.75  ? 266 ARG B CZ    1 
ATOM   6008  N  NH1   . ARG B  1 266 ? -51.777  -19.417 58.373  1.00 51.55  ? 266 ARG B NH1   1 
ATOM   6009  N  NH2   . ARG B  1 266 ? -50.491  -18.259 56.885  1.00 43.29  ? 266 ARG B NH2   1 
ATOM   6010  N  N     . PRO B  1 267 ? -55.404  -16.532 60.952  1.00 40.08  ? 267 PRO B N     1 
ATOM   6011  C  CA    . PRO B  1 267 ? -55.712  -15.259 61.609  1.00 40.20  ? 267 PRO B CA    1 
ATOM   6012  C  C     . PRO B  1 267 ? -56.073  -14.192 60.591  1.00 35.65  ? 267 PRO B C     1 
ATOM   6013  O  O     . PRO B  1 267 ? -55.438  -14.068 59.543  1.00 37.48  ? 267 PRO B O     1 
ATOM   6014  C  CB    . PRO B  1 267 ? -54.408  -14.919 62.343  1.00 37.33  ? 267 PRO B CB    1 
ATOM   6015  C  CG    . PRO B  1 267 ? -53.704  -16.244 62.491  1.00 35.67  ? 267 PRO B CG    1 
ATOM   6016  C  CD    . PRO B  1 267 ? -54.021  -16.960 61.223  1.00 40.55  ? 267 PRO B CD    1 
ATOM   6017  N  N     . ASP B  1 268 ? -57.088  -13.394 60.919  1.00 38.32  ? 268 ASP B N     1 
ATOM   6018  C  CA    . ASP B  1 268 ? -57.527  -12.341 60.016  1.00 40.99  ? 268 ASP B CA    1 
ATOM   6019  C  C     . ASP B  1 268 ? -56.905  -10.988 60.333  1.00 43.53  ? 268 ASP B C     1 
ATOM   6020  O  O     . ASP B  1 268 ? -56.822  -10.138 59.438  1.00 39.28  ? 268 ASP B O     1 
ATOM   6021  C  CB    . ASP B  1 268 ? -59.056  -12.201 60.034  1.00 41.51  ? 268 ASP B CB    1 
ATOM   6022  C  CG    . ASP B  1 268 ? -59.618  -11.967 61.434  1.00 47.31  ? 268 ASP B CG    1 
ATOM   6023  O  OD1   . ASP B  1 268 ? -58.835  -11.939 62.412  1.00 43.98  ? 268 ASP B OD1   1 
ATOM   6024  O  OD2   . ASP B  1 268 ? -60.850  -11.786 61.553  1.00 48.43  ? 268 ASP B OD2   1 
ATOM   6025  N  N     . ARG B  1 269 ? -56.461  -10.778 61.574  1.00 39.48  ? 269 ARG B N     1 
ATOM   6026  C  CA    . ARG B  1 269 ? -55.826  -9.537  61.997  1.00 39.13  ? 269 ARG B CA    1 
ATOM   6027  C  C     . ARG B  1 269 ? -54.622  -9.857  62.869  1.00 34.33  ? 269 ARG B C     1 
ATOM   6028  O  O     . ARG B  1 269 ? -54.715  -10.686 63.778  1.00 40.62  ? 269 ARG B O     1 
ATOM   6029  C  CB    . ARG B  1 269 ? -56.809  -8.641  62.765  1.00 37.38  ? 269 ARG B CB    1 
ATOM   6030  C  CG    . ARG B  1 269 ? -56.153  -7.503  63.543  1.00 34.76  ? 269 ARG B CG    1 
ATOM   6031  C  CD    . ARG B  1 269 ? -57.096  -6.316  63.714  1.00 32.61  ? 269 ARG B CD    1 
ATOM   6032  N  NE    . ARG B  1 269 ? -58.015  -6.179  62.591  1.00 34.24  ? 269 ARG B NE    1 
ATOM   6033  C  CZ    . ARG B  1 269 ? -57.874  -5.296  61.613  1.00 36.62  ? 269 ARG B CZ    1 
ATOM   6034  N  NH1   . ARG B  1 269 ? -56.882  -4.420  61.607  1.00 42.56  ? 269 ARG B NH1   1 
ATOM   6035  N  NH2   . ARG B  1 269 ? -58.761  -5.278  60.624  1.00 45.31  ? 269 ARG B NH2   1 
ATOM   6036  N  N     . VAL B  1 270 ? -53.498  -9.200  62.590  1.00 34.53  ? 270 VAL B N     1 
ATOM   6037  C  CA    . VAL B  1 270 ? -52.251  -9.406  63.314  1.00 30.87  ? 270 VAL B CA    1 
ATOM   6038  C  C     . VAL B  1 270 ? -51.689  -8.046  63.694  1.00 29.96  ? 270 VAL B C     1 
ATOM   6039  O  O     . VAL B  1 270 ? -51.516  -7.177  62.833  1.00 36.70  ? 270 VAL B O     1 
ATOM   6040  C  CB    . VAL B  1 270 ? -51.219  -10.192 62.484  1.00 32.04  ? 270 VAL B CB    1 
ATOM   6041  C  CG1   . VAL B  1 270 ? -49.989  -10.506 63.330  1.00 27.29  ? 270 VAL B CG1   1 
ATOM   6042  C  CG2   . VAL B  1 270 ? -51.826  -11.467 61.931  1.00 28.89  ? 270 VAL B CG2   1 
ATOM   6043  N  N     . VAL B  1 271 ? -51.381  -7.871  64.973  1.00 25.75  ? 271 VAL B N     1 
ATOM   6044  C  CA    . VAL B  1 271 ? -50.752  -6.658  65.478  1.00 27.98  ? 271 VAL B CA    1 
ATOM   6045  C  C     . VAL B  1 271 ? -49.333  -7.024  65.883  1.00 28.36  ? 271 VAL B C     1 
ATOM   6046  O  O     . VAL B  1 271 ? -49.131  -7.890  66.742  1.00 35.43  ? 271 VAL B O     1 
ATOM   6047  C  CB    . VAL B  1 271 ? -51.528  -6.063  66.662  1.00 24.90  ? 271 VAL B CB    1 
ATOM   6048  C  CG1   . VAL B  1 271 ? -50.935  -4.715  67.059  1.00 25.77  ? 271 VAL B CG1   1 
ATOM   6049  C  CG2   . VAL B  1 271 ? -53.008  -5.935  66.319  1.00 21.40  ? 271 VAL B CG2   1 
ATOM   6050  N  N     . LEU B  1 272 ? -48.354  -6.396  65.242  1.00 29.20  ? 272 LEU B N     1 
ATOM   6051  C  CA    . LEU B  1 272 ? -46.945  -6.655  65.499  1.00 29.71  ? 272 LEU B CA    1 
ATOM   6052  C  C     . LEU B  1 272 ? -46.389  -5.578  66.422  1.00 30.13  ? 272 LEU B C     1 
ATOM   6053  O  O     . LEU B  1 272 ? -46.595  -4.384  66.184  1.00 33.56  ? 272 LEU B O     1 
ATOM   6054  C  CB    . LEU B  1 272 ? -46.140  -6.703  64.200  1.00 27.88  ? 272 LEU B CB    1 
ATOM   6055  C  CG    . LEU B  1 272 ? -46.506  -7.782  63.181  1.00 24.30  ? 272 LEU B CG    1 
ATOM   6056  C  CD1   . LEU B  1 272 ? -45.776  -7.531  61.877  1.00 21.99  ? 272 LEU B CD1   1 
ATOM   6057  C  CD2   . LEU B  1 272 ? -46.178  -9.156  63.718  1.00 31.76  ? 272 LEU B CD2   1 
ATOM   6058  N  N     . PHE B  1 273 ? -45.700  -6.003  67.474  1.00 32.58  ? 273 PHE B N     1 
ATOM   6059  C  CA    . PHE B  1 273 ? -45.109  -5.110  68.463  1.00 32.70  ? 273 PHE B CA    1 
ATOM   6060  C  C     . PHE B  1 273 ? -43.590  -5.220  68.352  1.00 31.61  ? 273 PHE B C     1 
ATOM   6061  O  O     . PHE B  1 273 ? -42.962  -6.046  69.013  1.00 28.58  ? 273 PHE B O     1 
ATOM   6062  C  CB    . PHE B  1 273 ? -45.593  -5.454  69.874  1.00 31.69  ? 273 PHE B CB    1 
ATOM   6063  C  CG    . PHE B  1 273 ? -46.966  -4.922  70.192  1.00 38.01  ? 273 PHE B CG    1 
ATOM   6064  C  CD1   . PHE B  1 273 ? -48.094  -5.707  69.992  1.00 32.92  ? 273 PHE B CD1   1 
ATOM   6065  C  CD2   . PHE B  1 273 ? -47.130  -3.634  70.683  1.00 35.05  ? 273 PHE B CD2   1 
ATOM   6066  C  CE1   . PHE B  1 273 ? -49.357  -5.219  70.283  1.00 30.63  ? 273 PHE B CE1   1 
ATOM   6067  C  CE2   . PHE B  1 273 ? -48.391  -3.139  70.973  1.00 33.87  ? 273 PHE B CE2   1 
ATOM   6068  C  CZ    . PHE B  1 273 ? -49.504  -3.933  70.775  1.00 35.35  ? 273 PHE B CZ    1 
ATOM   6069  N  N     . GLY B  1 274 ? -43.003  -4.385  67.496  1.00 32.95  ? 274 GLY B N     1 
ATOM   6070  C  CA    . GLY B  1 274 ? -41.560  -4.359  67.382  1.00 36.62  ? 274 GLY B CA    1 
ATOM   6071  C  C     . GLY B  1 274 ? -40.940  -5.564  66.718  1.00 41.88  ? 274 GLY B C     1 
ATOM   6072  O  O     . GLY B  1 274 ? -39.769  -5.863  66.977  1.00 41.70  ? 274 GLY B O     1 
ATOM   6073  N  N     . LEU B  1 275 ? -41.690  -6.284  65.889  1.00 35.44  ? 275 LEU B N     1 
ATOM   6074  C  CA    . LEU B  1 275 ? -41.160  -7.404  65.130  1.00 29.87  ? 275 LEU B CA    1 
ATOM   6075  C  C     . LEU B  1 275 ? -41.044  -7.033  63.660  1.00 38.06  ? 275 LEU B C     1 
ATOM   6076  O  O     . LEU B  1 275 ? -41.968  -6.454  63.080  1.00 39.09  ? 275 LEU B O     1 
ATOM   6077  C  CB    . LEU B  1 275 ? -42.041  -8.648  65.276  1.00 30.00  ? 275 LEU B CB    1 
ATOM   6078  C  CG    . LEU B  1 275 ? -41.427  -9.883  64.614  1.00 33.39  ? 275 LEU B CG    1 
ATOM   6079  C  CD1   . LEU B  1 275 ? -40.217  -10.362 65.395  1.00 37.40  ? 275 LEU B CD1   1 
ATOM   6080  C  CD2   . LEU B  1 275 ? -42.447  -10.993 64.447  1.00 34.98  ? 275 LEU B CD2   1 
ATOM   6081  N  N     . ARG B  1 276 ? -39.927  -7.415  63.052  1.00 38.55  ? 276 ARG B N     1 
ATOM   6082  C  CA    . ARG B  1 276 ? -39.655  -7.140  61.650  1.00 31.60  ? 276 ARG B CA    1 
ATOM   6083  C  C     . ARG B  1 276 ? -40.028  -8.353  60.807  1.00 30.39  ? 276 ARG B C     1 
ATOM   6084  O  O     . ARG B  1 276 ? -39.899  -9.499  61.245  1.00 35.33  ? 276 ARG B O     1 
ATOM   6085  C  CB    . ARG B  1 276 ? -38.174  -6.822  61.434  1.00 28.76  ? 276 ARG B CB    1 
ATOM   6086  C  CG    . ARG B  1 276 ? -37.664  -5.536  62.059  1.00 30.06  ? 276 ARG B CG    1 
ATOM   6087  C  CD    . ARG B  1 276 ? -36.137  -5.485  61.961  1.00 28.60  ? 276 ARG B CD    1 
ATOM   6088  N  NE    . ARG B  1 276 ? -35.505  -6.329  62.971  1.00 32.11  ? 276 ARG B NE    1 
ATOM   6089  C  CZ    . ARG B  1 276 ? -34.195  -6.452  63.146  1.00 29.88  ? 276 ARG B CZ    1 
ATOM   6090  N  NH1   . ARG B  1 276 ? -33.331  -5.907  62.306  1.00 29.21  ? 276 ARG B NH1   1 
ATOM   6091  N  NH2   . ARG B  1 276 ? -33.742  -7.163  64.177  1.00 29.29  ? 276 ARG B NH2   1 
ATOM   6092  N  N     . PHE B  1 277 ? -40.503  -8.089  59.593  1.00 32.08  ? 277 PHE B N     1 
ATOM   6093  C  CA    . PHE B  1 277 ? -40.642  -9.143  58.598  1.00 30.53  ? 277 PHE B CA    1 
ATOM   6094  C  C     . PHE B  1 277 ? -39.261  -9.648  58.203  1.00 38.25  ? 277 PHE B C     1 
ATOM   6095  O  O     . PHE B  1 277 ? -38.393  -8.861  57.810  1.00 35.00  ? 277 PHE B O     1 
ATOM   6096  C  CB    . PHE B  1 277 ? -41.407  -8.638  57.380  1.00 25.99  ? 277 PHE B CB    1 
ATOM   6097  C  CG    . PHE B  1 277 ? -42.855  -8.386  57.648  1.00 27.12  ? 277 PHE B CG    1 
ATOM   6098  C  CD1   . PHE B  1 277 ? -43.717  -9.438  57.902  1.00 30.59  ? 277 PHE B CD1   1 
ATOM   6099  C  CD2   . PHE B  1 277 ? -43.350  -7.096  57.678  1.00 25.53  ? 277 PHE B CD2   1 
ATOM   6100  C  CE1   . PHE B  1 277 ? -45.056  -9.205  58.160  1.00 36.06  ? 277 PHE B CE1   1 
ATOM   6101  C  CE2   . PHE B  1 277 ? -44.685  -6.855  57.936  1.00 27.37  ? 277 PHE B CE2   1 
ATOM   6102  C  CZ    . PHE B  1 277 ? -45.540  -7.908  58.178  1.00 29.83  ? 277 PHE B CZ    1 
ATOM   6103  N  N     . GLY B  1 278 ? -39.035  -10.947 58.368  1.00 37.59  ? 278 GLY B N     1 
ATOM   6104  C  CA    . GLY B  1 278 ? -37.749  -11.518 58.031  1.00 27.59  ? 278 GLY B CA    1 
ATOM   6105  C  C     . GLY B  1 278 ? -37.690  -12.995 58.323  1.00 27.00  ? 278 GLY B C     1 
ATOM   6106  O  O     . GLY B  1 278 ? -38.705  -13.695 58.270  1.00 30.37  ? 278 GLY B O     1 
ATOM   6107  N  N     . LEU B  1 279 ? -36.496  -13.462 58.690  1.00 32.71  ? 279 LEU B N     1 
ATOM   6108  C  CA    . LEU B  1 279 ? -36.295  -14.874 58.990  1.00 27.48  ? 279 LEU B CA    1 
ATOM   6109  C  C     . LEU B  1 279 ? -37.298  -15.366 60.023  1.00 30.73  ? 279 LEU B C     1 
ATOM   6110  O  O     . LEU B  1 279 ? -37.855  -16.460 59.886  1.00 35.15  ? 279 LEU B O     1 
ATOM   6111  C  CB    . LEU B  1 279 ? -34.864  -15.081 59.484  1.00 24.74  ? 279 LEU B CB    1 
ATOM   6112  C  CG    . LEU B  1 279 ? -34.179  -16.440 59.366  1.00 26.83  ? 279 LEU B CG    1 
ATOM   6113  C  CD1   . LEU B  1 279 ? -34.097  -16.890 57.916  1.00 25.12  ? 279 LEU B CD1   1 
ATOM   6114  C  CD2   . LEU B  1 279 ? -32.790  -16.332 59.978  1.00 25.91  ? 279 LEU B CD2   1 
ATOM   6115  N  N     . ALA B  1 280 ? -37.559  -14.561 61.054  1.00 31.95  ? 280 ALA B N     1 
ATOM   6116  C  CA    . ALA B  1 280 ? -38.470  -14.993 62.107  1.00 25.31  ? 280 ALA B CA    1 
ATOM   6117  C  C     . ALA B  1 280 ? -39.901  -15.140 61.604  1.00 29.02  ? 280 ALA B C     1 
ATOM   6118  O  O     . ALA B  1 280 ? -40.651  -15.967 62.130  1.00 42.55  ? 280 ALA B O     1 
ATOM   6119  C  CB    . ALA B  1 280 ? -38.412  -14.025 63.287  1.00 34.17  ? 280 ALA B CB    1 
ATOM   6120  N  N     . THR B  1 281 ? -40.303  -14.364 60.600  1.00 31.05  ? 281 THR B N     1 
ATOM   6121  C  CA    . THR B  1 281 ? -41.667  -14.434 60.093  1.00 30.14  ? 281 THR B CA    1 
ATOM   6122  C  C     . THR B  1 281 ? -41.785  -15.316 58.864  1.00 26.86  ? 281 THR B C     1 
ATOM   6123  O  O     . THR B  1 281 ? -42.849  -15.347 58.240  1.00 27.30  ? 281 THR B O     1 
ATOM   6124  C  CB    . THR B  1 281 ? -42.191  -13.039 59.756  1.00 27.50  ? 281 THR B CB    1 
ATOM   6125  O  OG1   . THR B  1 281 ? -41.495  -12.524 58.609  1.00 33.97  ? 281 THR B OG1   1 
ATOM   6126  C  CG2   . THR B  1 281 ? -41.979  -12.106 60.922  1.00 33.73  ? 281 THR B CG2   1 
ATOM   6127  N  N     . ALA B  1 282 ? -40.743  -16.084 58.546  1.00 27.75  ? 282 ALA B N     1 
ATOM   6128  C  CA    . ALA B  1 282 ? -40.664  -16.802 57.277  1.00 34.31  ? 282 ALA B CA    1 
ATOM   6129  C  C     . ALA B  1 282 ? -40.773  -15.819 56.115  1.00 32.47  ? 282 ALA B C     1 
ATOM   6130  O  O     . ALA B  1 282 ? -41.418  -16.093 55.101  1.00 32.35  ? 282 ALA B O     1 
ATOM   6131  C  CB    . ALA B  1 282 ? -41.726  -17.901 57.180  1.00 32.59  ? 282 ALA B CB    1 
ATOM   6132  N  N     . HIS B  1 283 ? -40.151  -14.657 56.291  1.00 32.91  ? 283 HIS B N     1 
ATOM   6133  C  CA    . HIS B  1 283 ? -40.085  -13.552 55.319  1.00 26.12  ? 283 HIS B CA    1 
ATOM   6134  C  C     . HIS B  1 283 ? -41.517  -13.124 54.998  1.00 29.60  ? 283 HIS B C     1 
ATOM   6135  O  O     . HIS B  1 283 ? -42.362  -13.071 55.905  1.00 29.27  ? 283 HIS B O     1 
ATOM   6136  C  CB    . HIS B  1 283 ? -39.257  -13.970 54.141  1.00 30.04  ? 283 HIS B CB    1 
ATOM   6137  C  CG    . HIS B  1 283 ? -37.875  -14.398 54.512  1.00 24.48  ? 283 HIS B CG    1 
ATOM   6138  N  ND1   . HIS B  1 283 ? -37.560  -15.704 54.815  1.00 27.90  ? 283 HIS B ND1   1 
ATOM   6139  C  CD2   . HIS B  1 283 ? -36.729  -13.691 54.648  1.00 27.72  ? 283 HIS B CD2   1 
ATOM   6140  C  CE1   . HIS B  1 283 ? -36.277  -15.783 55.118  1.00 31.61  ? 283 HIS B CE1   1 
ATOM   6141  N  NE2   . HIS B  1 283 ? -35.750  -14.575 55.024  1.00 28.85  ? 283 HIS B NE2   1 
ATOM   6142  N  N     . GLY B  1 284 ? -41.823  -12.814 53.744  1.00 32.46  ? 284 GLY B N     1 
ATOM   6143  C  CA    . GLY B  1 284 ? -43.176  -12.437 53.397  1.00 34.73  ? 284 GLY B CA    1 
ATOM   6144  C  C     . GLY B  1 284 ? -43.956  -13.588 52.803  1.00 26.71  ? 284 GLY B C     1 
ATOM   6145  O  O     . GLY B  1 284 ? -44.960  -13.378 52.118  1.00 29.46  ? 284 GLY B O     1 
ATOM   6146  N  N     . SER B  1 285 ? -43.516  -14.816 53.087  1.00 26.50  ? 285 SER B N     1 
ATOM   6147  C  CA    . SER B  1 285 ? -44.167  -15.988 52.509  1.00 24.89  ? 285 SER B CA    1 
ATOM   6148  C  C     . SER B  1 285 ? -45.598  -16.144 53.007  1.00 23.08  ? 285 SER B C     1 
ATOM   6149  O  O     . SER B  1 285 ? -46.432  -16.730 52.313  1.00 29.06  ? 285 SER B O     1 
ATOM   6150  C  CB    . SER B  1 285 ? -43.362  -17.244 52.828  1.00 29.82  ? 285 SER B CB    1 
ATOM   6151  O  OG    . SER B  1 285 ? -43.696  -17.735 54.116  1.00 40.46  ? 285 SER B OG    1 
ATOM   6152  N  N     . GLY B  1 286 ? -45.898  -15.657 54.204  1.00 34.15  ? 286 GLY B N     1 
ATOM   6153  C  CA    . GLY B  1 286 ? -47.247  -15.733 54.715  1.00 34.67  ? 286 GLY B CA    1 
ATOM   6154  C  C     . GLY B  1 286 ? -47.626  -17.000 55.458  1.00 40.87  ? 286 GLY B C     1 
ATOM   6155  O  O     . GLY B  1 286 ? -48.779  -17.114 55.891  1.00 38.34  ? 286 GLY B O     1 
ATOM   6156  N  N     . ILE B  1 287 ? -46.710  -17.960 55.620  1.00 35.90  ? 287 ILE B N     1 
ATOM   6157  C  CA    . ILE B  1 287 ? -47.095  -19.210 56.276  1.00 46.32  ? 287 ILE B CA    1 
ATOM   6158  C  C     . ILE B  1 287 ? -47.392  -18.989 57.761  1.00 38.07  ? 287 ILE B C     1 
ATOM   6159  O  O     . ILE B  1 287 ? -48.187  -19.727 58.354  1.00 40.27  ? 287 ILE B O     1 
ATOM   6160  C  CB    . ILE B  1 287 ? -46.032  -20.304 56.049  1.00 43.07  ? 287 ILE B CB    1 
ATOM   6161  C  CG1   . ILE B  1 287 ? -44.678  -19.900 56.619  1.00 32.44  ? 287 ILE B CG1   1 
ATOM   6162  C  CG2   . ILE B  1 287 ? -45.890  -20.594 54.562  1.00 36.28  ? 287 ILE B CG2   1 
ATOM   6163  C  CD1   . ILE B  1 287 ? -43.733  -21.067 56.754  1.00 29.05  ? 287 ILE B CD1   1 
ATOM   6164  N  N     . LEU B  1 288 ? -46.765  -17.996 58.391  1.00 36.81  ? 288 LEU B N     1 
ATOM   6165  C  CA    . LEU B  1 288 ? -47.098  -17.620 59.763  1.00 37.54  ? 288 LEU B CA    1 
ATOM   6166  C  C     . LEU B  1 288 ? -48.063  -16.441 59.789  1.00 35.58  ? 288 LEU B C     1 
ATOM   6167  O  O     . LEU B  1 288 ? -49.154  -16.533 60.357  1.00 40.53  ? 288 LEU B O     1 
ATOM   6168  C  CB    . LEU B  1 288 ? -45.831  -17.305 60.562  1.00 29.76  ? 288 LEU B CB    1 
ATOM   6169  C  CG    . LEU B  1 288 ? -44.734  -18.367 60.490  1.00 31.70  ? 288 LEU B CG    1 
ATOM   6170  C  CD1   . LEU B  1 288 ? -43.598  -18.037 61.455  1.00 34.03  ? 288 LEU B CD1   1 
ATOM   6171  C  CD2   . LEU B  1 288 ? -45.305  -19.757 60.766  1.00 32.55  ? 288 LEU B CD2   1 
ATOM   6172  N  N     . ILE B  1 289 ? -47.674  -15.322 59.186  1.00 35.61  ? 289 ILE B N     1 
ATOM   6173  C  CA    . ILE B  1 289 ? -48.522  -14.136 59.103  1.00 42.61  ? 289 ILE B CA    1 
ATOM   6174  C  C     . ILE B  1 289 ? -49.167  -14.120 57.718  1.00 42.20  ? 289 ILE B C     1 
ATOM   6175  O  O     . ILE B  1 289 ? -48.474  -13.824 56.730  1.00 37.02  ? 289 ILE B O     1 
ATOM   6176  C  CB    . ILE B  1 289 ? -47.719  -12.852 59.347  1.00 31.65  ? 289 ILE B CB    1 
ATOM   6177  C  CG1   . ILE B  1 289 ? -46.950  -12.950 60.665  1.00 22.05  ? 289 ILE B CG1   1 
ATOM   6178  C  CG2   . ILE B  1 289 ? -48.641  -11.639 59.312  1.00 27.86  ? 289 ILE B CG2   1 
ATOM   6179  C  CD1   . ILE B  1 289 ? -45.811  -11.974 60.773  1.00 21.51  ? 289 ILE B CD1   1 
ATOM   6180  N  N     . PRO B  1 290 ? -50.468  -14.397 57.597  1.00 39.52  ? 290 PRO B N     1 
ATOM   6181  C  CA    . PRO B  1 290 ? -51.084  -14.482 56.265  1.00 35.22  ? 290 PRO B CA    1 
ATOM   6182  C  C     . PRO B  1 290 ? -51.054  -13.138 55.546  1.00 39.67  ? 290 PRO B C     1 
ATOM   6183  O  O     . PRO B  1 290 ? -51.333  -12.089 56.132  1.00 35.86  ? 290 PRO B O     1 
ATOM   6184  C  CB    . PRO B  1 290 ? -52.523  -14.924 56.561  1.00 31.35  ? 290 PRO B CB    1 
ATOM   6185  C  CG    . PRO B  1 290 ? -52.521  -15.390 57.980  1.00 30.07  ? 290 PRO B CG    1 
ATOM   6186  C  CD    . PRO B  1 290 ? -51.446  -14.625 58.672  1.00 32.33  ? 290 PRO B CD    1 
ATOM   6187  N  N     . ARG B  1 291 ? -50.719  -13.182 54.254  1.00 41.35  ? 291 ARG B N     1 
ATOM   6188  C  CA    . ARG B  1 291 ? -50.677  -11.959 53.460  1.00 35.66  ? 291 ARG B CA    1 
ATOM   6189  C  C     . ARG B  1 291 ? -52.050  -11.307 53.343  1.00 34.03  ? 291 ARG B C     1 
ATOM   6190  O  O     . ARG B  1 291 ? -52.144  -10.076 53.309  1.00 45.93  ? 291 ARG B O     1 
ATOM   6191  C  CB    . ARG B  1 291 ? -50.083  -12.258 52.080  1.00 29.13  ? 291 ARG B CB    1 
ATOM   6192  C  CG    . ARG B  1 291 ? -48.732  -12.969 52.168  1.00 27.29  ? 291 ARG B CG    1 
ATOM   6193  C  CD    . ARG B  1 291 ? -48.011  -13.103 50.835  1.00 28.23  ? 291 ARG B CD    1 
ATOM   6194  N  NE    . ARG B  1 291 ? -47.946  -11.853 50.087  1.00 31.50  ? 291 ARG B NE    1 
ATOM   6195  C  CZ    . ARG B  1 291 ? -46.901  -11.037 50.089  1.00 25.91  ? 291 ARG B CZ    1 
ATOM   6196  N  NH1   . ARG B  1 291 ? -45.841  -11.275 50.843  1.00 28.27  ? 291 ARG B NH1   1 
ATOM   6197  N  NH2   . ARG B  1 291 ? -46.928  -9.946  49.331  1.00 22.38  ? 291 ARG B NH2   1 
ATOM   6198  N  N     . ASP B  1 292 ? -53.123  -12.098 53.292  1.00 37.11  ? 292 ASP B N     1 
ATOM   6199  C  CA    . ASP B  1 292 ? -54.466  -11.528 53.233  1.00 44.90  ? 292 ASP B CA    1 
ATOM   6200  C  C     . ASP B  1 292 ? -54.954  -11.027 54.586  1.00 44.30  ? 292 ASP B C     1 
ATOM   6201  O  O     . ASP B  1 292 ? -56.043  -10.447 54.656  1.00 51.49  ? 292 ASP B O     1 
ATOM   6202  C  CB    . ASP B  1 292 ? -55.466  -12.534 52.646  1.00 41.11  ? 292 ASP B CB    1 
ATOM   6203  C  CG    . ASP B  1 292 ? -55.315  -13.926 53.226  1.00 64.68  ? 292 ASP B CG    1 
ATOM   6204  O  OD1   . ASP B  1 292 ? -56.330  -14.484 53.696  1.00 76.78  ? 292 ASP B OD1   1 
ATOM   6205  O  OD2   . ASP B  1 292 ? -54.189  -14.467 53.207  1.00 63.03  ? 292 ASP B OD2   1 
ATOM   6206  N  N     . ALA B  1 293 ? -54.199  -11.253 55.657  1.00 44.10  ? 293 ALA B N     1 
ATOM   6207  C  CA    . ALA B  1 293 ? -54.604  -10.790 56.973  1.00 41.02  ? 293 ALA B CA    1 
ATOM   6208  C  C     . ALA B  1 293 ? -54.371  -9.291  57.109  1.00 41.29  ? 293 ALA B C     1 
ATOM   6209  O  O     . ALA B  1 293 ? -53.459  -8.724  56.502  1.00 42.74  ? 293 ALA B O     1 
ATOM   6210  C  CB    . ALA B  1 293 ? -53.838  -11.531 58.067  1.00 38.10  ? 293 ALA B CB    1 
ATOM   6211  N  N     . ALA B  1 294 ? -55.210  -8.651  57.919  1.00 38.38  ? 294 ALA B N     1 
ATOM   6212  C  CA    . ALA B  1 294 ? -55.001  -7.253  58.281  1.00 33.59  ? 294 ALA B CA    1 
ATOM   6213  C  C     . ALA B  1 294 ? -53.846  -7.165  59.264  1.00 36.36  ? 294 ALA B C     1 
ATOM   6214  O  O     . ALA B  1 294 ? -53.971  -7.590  60.414  1.00 40.67  ? 294 ALA B O     1 
ATOM   6215  C  CB    . ALA B  1 294 ? -56.270  -6.669  58.889  1.00 33.35  ? 294 ALA B CB    1 
ATOM   6216  N  N     . VAL B  1 295 ? -52.728  -6.594  58.833  1.00 34.01  ? 295 VAL B N     1 
ATOM   6217  C  CA    . VAL B  1 295 ? -51.512  -6.560  59.635  1.00 30.76  ? 295 VAL B CA    1 
ATOM   6218  C  C     . VAL B  1 295 ? -51.314  -5.142  60.148  1.00 38.20  ? 295 VAL B C     1 
ATOM   6219  O  O     . VAL B  1 295 ? -51.335  -4.181  59.369  1.00 36.74  ? 295 VAL B O     1 
ATOM   6220  C  CB    . VAL B  1 295 ? -50.294  -7.041  58.832  1.00 29.17  ? 295 VAL B CB    1 
ATOM   6221  C  CG1   . VAL B  1 295 ? -49.030  -6.898  59.658  1.00 33.06  ? 295 VAL B CG1   1 
ATOM   6222  C  CG2   . VAL B  1 295 ? -50.492  -8.482  58.410  1.00 30.10  ? 295 VAL B CG2   1 
ATOM   6223  N  N     . VAL B  1 296 ? -51.153  -5.016  61.463  1.00 37.66  ? 296 VAL B N     1 
ATOM   6224  C  CA    . VAL B  1 296 ? -50.860  -3.751  62.127  1.00 33.93  ? 296 VAL B CA    1 
ATOM   6225  C  C     . VAL B  1 296 ? -49.437  -3.822  62.657  1.00 31.02  ? 296 VAL B C     1 
ATOM   6226  O  O     . VAL B  1 296 ? -49.136  -4.647  63.525  1.00 41.14  ? 296 VAL B O     1 
ATOM   6227  C  CB    . VAL B  1 296 ? -51.856  -3.463  63.259  1.00 29.40  ? 296 VAL B CB    1 
ATOM   6228  C  CG1   . VAL B  1 296 ? -51.510  -2.166  63.929  1.00 30.04  ? 296 VAL B CG1   1 
ATOM   6229  C  CG2   . VAL B  1 296 ? -53.280  -3.417  62.711  1.00 36.83  ? 296 VAL B CG2   1 
ATOM   6230  N  N     . GLN B  1 297 ? -48.558  -2.976  62.128  1.00 32.49  ? 297 GLN B N     1 
ATOM   6231  C  CA    . GLN B  1 297 ? -47.133  -3.024  62.431  1.00 30.84  ? 297 GLN B CA    1 
ATOM   6232  C  C     . GLN B  1 297 ? -46.729  -1.773  63.202  1.00 37.11  ? 297 GLN B C     1 
ATOM   6233  O  O     . GLN B  1 297 ? -46.926  -0.654  62.718  1.00 35.70  ? 297 GLN B O     1 
ATOM   6234  C  CB    . GLN B  1 297 ? -46.325  -3.143  61.140  1.00 28.49  ? 297 GLN B CB    1 
ATOM   6235  C  CG    . GLN B  1 297 ? -44.876  -3.533  61.323  1.00 32.71  ? 297 GLN B CG    1 
ATOM   6236  C  CD    . GLN B  1 297 ? -44.150  -3.663  59.999  1.00 31.25  ? 297 GLN B CD    1 
ATOM   6237  O  OE1   . GLN B  1 297 ? -44.774  -3.707  58.942  1.00 34.25  ? 297 GLN B OE1   1 
ATOM   6238  N  NE2   . GLN B  1 297 ? -42.825  -3.731  60.049  1.00 38.07  ? 297 GLN B NE2   1 
ATOM   6239  N  N     . ILE B  1 298 ? -46.160  -1.960  64.391  1.00 33.33  ? 298 ILE B N     1 
ATOM   6240  C  CA    . ILE B  1 298 ? -45.637  -0.861  65.199  1.00 32.11  ? 298 ILE B CA    1 
ATOM   6241  C  C     . ILE B  1 298 ? -44.136  -1.068  65.340  1.00 35.49  ? 298 ILE B C     1 
ATOM   6242  O  O     . ILE B  1 298 ? -43.694  -1.954  66.082  1.00 41.83  ? 298 ILE B O     1 
ATOM   6243  C  CB    . ILE B  1 298 ? -46.311  -0.780  66.575  1.00 33.49  ? 298 ILE B CB    1 
ATOM   6244  C  CG1   . ILE B  1 298 ? -47.832  -0.718  66.430  1.00 33.39  ? 298 ILE B CG1   1 
ATOM   6245  C  CG2   . ILE B  1 298 ? -45.779  0.413   67.367  1.00 33.48  ? 298 ILE B CG2   1 
ATOM   6246  C  CD1   . ILE B  1 298 ? -48.567  -1.602  67.426  1.00 36.66  ? 298 ILE B CD1   1 
ATOM   6247  N  N     . ASP B  1 299 ? -43.349  -0.240  64.657  1.00 36.67  ? 299 ASP B N     1 
ATOM   6248  C  CA    . ASP B  1 299 ? -41.896  -0.327  64.721  1.00 41.17  ? 299 ASP B CA    1 
ATOM   6249  C  C     . ASP B  1 299 ? -41.311  1.078   64.762  1.00 41.02  ? 299 ASP B C     1 
ATOM   6250  O  O     . ASP B  1 299 ? -41.944  2.048   64.341  1.00 38.14  ? 299 ASP B O     1 
ATOM   6251  C  CB    . ASP B  1 299 ? -41.334  -1.125  63.531  1.00 42.73  ? 299 ASP B CB    1 
ATOM   6252  C  CG    . ASP B  1 299 ? -39.920  -1.631  63.774  1.00 41.13  ? 299 ASP B CG    1 
ATOM   6253  O  OD1   . ASP B  1 299 ? -38.963  -0.903  63.433  1.00 36.30  ? 299 ASP B OD1   1 
ATOM   6254  O  OD2   . ASP B  1 299 ? -39.768  -2.753  64.309  1.00 41.65  ? 299 ASP B OD2   1 
ATOM   6255  N  N     . SER B  1 300 ? -40.084  1.178   65.280  1.00 41.08  ? 300 SER B N     1 
ATOM   6256  C  CA    . SER B  1 300 ? -39.410  2.466   65.408  1.00 36.83  ? 300 SER B CA    1 
ATOM   6257  C  C     . SER B  1 300 ? -38.729  2.930   64.120  1.00 37.67  ? 300 SER B C     1 
ATOM   6258  O  O     . SER B  1 300 ? -38.309  4.090   64.052  1.00 33.54  ? 300 SER B O     1 
ATOM   6259  C  CB    . SER B  1 300 ? -38.389  2.414   66.548  1.00 31.56  ? 300 SER B CB    1 
ATOM   6260  O  OG    . SER B  1 300 ? -37.808  1.123   66.659  1.00 42.84  ? 300 SER B OG    1 
ATOM   6261  N  N     . ASP B  1 301 ? -38.591  2.070   63.113  1.00 36.98  ? 301 ASP B N     1 
ATOM   6262  C  CA    . ASP B  1 301 ? -37.972  2.437   61.840  1.00 33.01  ? 301 ASP B CA    1 
ATOM   6263  C  C     . ASP B  1 301 ? -38.992  2.214   60.731  1.00 27.89  ? 301 ASP B C     1 
ATOM   6264  O  O     . ASP B  1 301 ? -39.465  1.088   60.538  1.00 30.97  ? 301 ASP B O     1 
ATOM   6265  C  CB    . ASP B  1 301 ? -36.699  1.621   61.579  1.00 25.94  ? 301 ASP B CB    1 
ATOM   6266  C  CG    . ASP B  1 301 ? -35.943  2.077   60.325  1.00 36.75  ? 301 ASP B CG    1 
ATOM   6267  O  OD1   . ASP B  1 301 ? -36.533  2.766   59.462  1.00 40.17  ? 301 ASP B OD1   1 
ATOM   6268  O  OD2   . ASP B  1 301 ? -34.747  1.733   60.189  1.00 34.03  ? 301 ASP B OD2   1 
ATOM   6269  N  N     . ALA B  1 302 ? -39.314  3.280   59.994  1.00 32.91  ? 302 ALA B N     1 
ATOM   6270  C  CA    . ALA B  1 302 ? -40.312  3.179   58.934  1.00 27.03  ? 302 ALA B CA    1 
ATOM   6271  C  C     . ALA B  1 302 ? -39.859  2.283   57.798  1.00 31.07  ? 302 ALA B C     1 
ATOM   6272  O  O     . ALA B  1 302 ? -40.701  1.813   57.025  1.00 34.31  ? 302 ALA B O     1 
ATOM   6273  C  CB    . ALA B  1 302 ? -40.648  4.563   58.376  1.00 20.02  ? 302 ALA B CB    1 
ATOM   6274  N  N     . ARG B  1 303 ? -38.554  2.022   57.684  1.00 25.64  ? 303 ARG B N     1 
ATOM   6275  C  CA    . ARG B  1 303 ? -38.076  1.118   56.647  1.00 26.35  ? 303 ARG B CA    1 
ATOM   6276  C  C     . ARG B  1 303 ? -38.639  -0.285  56.823  1.00 28.69  ? 303 ARG B C     1 
ATOM   6277  O  O     . ARG B  1 303 ? -38.662  -1.056  55.860  1.00 32.57  ? 303 ARG B O     1 
ATOM   6278  C  CB    . ARG B  1 303 ? -36.548  1.095   56.630  1.00 24.24  ? 303 ARG B CB    1 
ATOM   6279  C  CG    . ARG B  1 303 ? -35.909  -0.025  57.425  1.00 26.59  ? 303 ARG B CG    1 
ATOM   6280  C  CD    . ARG B  1 303 ? -34.399  -0.098  57.191  1.00 22.53  ? 303 ARG B CD    1 
ATOM   6281  N  NE    . ARG B  1 303 ? -33.724  1.162   57.483  1.00 18.44  ? 303 ARG B NE    1 
ATOM   6282  C  CZ    . ARG B  1 303 ? -32.601  1.557   56.897  1.00 22.29  ? 303 ARG B CZ    1 
ATOM   6283  N  NH1   . ARG B  1 303 ? -31.991  0.805   55.997  1.00 21.37  ? 303 ARG B NH1   1 
ATOM   6284  N  NH2   . ARG B  1 303 ? -32.088  2.745   57.208  1.00 19.41  ? 303 ARG B NH2   1 
ATOM   6285  N  N     . GLU B  1 304 ? -39.079  -0.634  58.032  1.00 29.49  ? 304 GLU B N     1 
ATOM   6286  C  CA    . GLU B  1 304 ? -39.631  -1.955  58.289  1.00 29.42  ? 304 GLU B CA    1 
ATOM   6287  C  C     . GLU B  1 304 ? -41.106  -2.062  57.937  1.00 27.73  ? 304 GLU B C     1 
ATOM   6288  O  O     . GLU B  1 304 ? -41.582  -3.171  57.682  1.00 29.76  ? 304 GLU B O     1 
ATOM   6289  C  CB    . GLU B  1 304 ? -39.435  -2.334  59.758  1.00 26.02  ? 304 GLU B CB    1 
ATOM   6290  C  CG    . GLU B  1 304 ? -38.002  -2.257  60.230  1.00 26.11  ? 304 GLU B CG    1 
ATOM   6291  C  CD    . GLU B  1 304 ? -37.086  -3.202  59.471  1.00 31.20  ? 304 GLU B CD    1 
ATOM   6292  O  OE1   . GLU B  1 304 ? -37.569  -4.240  58.972  1.00 42.22  ? 304 GLU B OE1   1 
ATOM   6293  O  OE2   . GLU B  1 304 ? -35.876  -2.916  59.376  1.00 32.59  ? 304 GLU B OE2   1 
ATOM   6294  N  N     . LEU B  1 305 ? -41.836  -0.950  57.928  1.00 28.46  ? 305 LEU B N     1 
ATOM   6295  C  CA    . LEU B  1 305 ? -43.279  -1.012  57.722  1.00 34.34  ? 305 LEU B CA    1 
ATOM   6296  C  C     . LEU B  1 305 ? -43.599  -1.565  56.340  1.00 35.80  ? 305 LEU B C     1 
ATOM   6297  O  O     . LEU B  1 305 ? -43.210  -0.982  55.321  1.00 34.10  ? 305 LEU B O     1 
ATOM   6298  C  CB    . LEU B  1 305 ? -43.905  0.368   57.920  1.00 29.66  ? 305 LEU B CB    1 
ATOM   6299  C  CG    . LEU B  1 305 ? -43.752  0.910   59.347  1.00 32.81  ? 305 LEU B CG    1 
ATOM   6300  C  CD1   . LEU B  1 305 ? -44.317  2.309   59.501  1.00 29.62  ? 305 LEU B CD1   1 
ATOM   6301  C  CD2   . LEU B  1 305 ? -44.397  -0.034  60.351  1.00 41.98  ? 305 LEU B CD2   1 
ATOM   6302  N  N     . GLY B  1 306 ? -44.310  -2.693  56.315  1.00 31.86  ? 306 GLY B N     1 
ATOM   6303  C  CA    . GLY B  1 306 ? -44.702  -3.326  55.069  1.00 26.54  ? 306 GLY B CA    1 
ATOM   6304  C  C     . GLY B  1 306 ? -43.545  -3.760  54.201  1.00 29.55  ? 306 GLY B C     1 
ATOM   6305  O  O     . GLY B  1 306 ? -43.667  -3.760  52.972  1.00 31.28  ? 306 GLY B O     1 
ATOM   6306  N  N     . ARG B  1 307 ? -42.413  -4.119  54.809  1.00 28.37  ? 307 ARG B N     1 
ATOM   6307  C  CA    . ARG B  1 307 ? -41.224  -4.459  54.032  1.00 28.53  ? 307 ARG B CA    1 
ATOM   6308  C  C     . ARG B  1 307 ? -41.492  -5.604  53.064  1.00 27.63  ? 307 ARG B C     1 
ATOM   6309  O  O     . ARG B  1 307 ? -41.243  -5.483  51.861  1.00 34.23  ? 307 ARG B O     1 
ATOM   6310  C  CB    . ARG B  1 307 ? -40.066  -4.818  54.962  1.00 28.19  ? 307 ARG B CB    1 
ATOM   6311  C  CG    . ARG B  1 307 ? -38.725  -4.786  54.255  1.00 31.09  ? 307 ARG B CG    1 
ATOM   6312  C  CD    . ARG B  1 307 ? -37.665  -5.564  54.995  1.00 26.18  ? 307 ARG B CD    1 
ATOM   6313  N  NE    . ARG B  1 307 ? -36.860  -4.710  55.858  1.00 29.15  ? 307 ARG B NE    1 
ATOM   6314  C  CZ    . ARG B  1 307 ? -35.615  -4.347  55.590  1.00 29.64  ? 307 ARG B CZ    1 
ATOM   6315  N  NH1   . ARG B  1 307 ? -35.024  -4.696  54.458  1.00 24.17  ? 307 ARG B NH1   1 
ATOM   6316  N  NH2   . ARG B  1 307 ? -34.949  -3.606  56.474  1.00 27.72  ? 307 ARG B NH2   1 
ATOM   6317  N  N     . LEU B  1 308 ? -41.986  -6.730  53.576  1.00 29.51  ? 308 LEU B N     1 
ATOM   6318  C  CA    . LEU B  1 308 ? -42.163  -7.948  52.796  1.00 23.78  ? 308 LEU B CA    1 
ATOM   6319  C  C     . LEU B  1 308 ? -43.622  -8.320  52.563  1.00 25.83  ? 308 LEU B C     1 
ATOM   6320  O  O     . LEU B  1 308 ? -43.894  -9.267  51.817  1.00 24.63  ? 308 LEU B O     1 
ATOM   6321  C  CB    . LEU B  1 308 ? -41.455  -9.116  53.496  1.00 22.26  ? 308 LEU B CB    1 
ATOM   6322  C  CG    . LEU B  1 308 ? -40.035  -8.785  53.959  1.00 31.35  ? 308 LEU B CG    1 
ATOM   6323  C  CD1   . LEU B  1 308 ? -39.382  -9.950  54.716  1.00 26.12  ? 308 LEU B CD1   1 
ATOM   6324  C  CD2   . LEU B  1 308 ? -39.186  -8.363  52.762  1.00 23.39  ? 308 LEU B CD2   1 
ATOM   6325  N  N     . GLN B  1 309 ? -44.555  -7.623  53.198  1.00 31.87  ? 309 GLN B N     1 
ATOM   6326  C  CA    . GLN B  1 309 ? -45.964  -7.971  53.192  1.00 28.21  ? 309 GLN B CA    1 
ATOM   6327  C  C     . GLN B  1 309 ? -46.775  -6.692  53.256  1.00 29.94  ? 309 GLN B C     1 
ATOM   6328  O  O     . GLN B  1 309 ? -46.332  -5.717  53.871  1.00 30.27  ? 309 GLN B O     1 
ATOM   6329  C  CB    . GLN B  1 309 ? -46.295  -8.840  54.407  1.00 39.88  ? 309 GLN B CB    1 
ATOM   6330  C  CG    . GLN B  1 309 ? -47.274  -9.944  54.203  1.00 43.74  ? 309 GLN B CG    1 
ATOM   6331  C  CD    . GLN B  1 309 ? -47.276  -10.859 55.404  1.00 44.64  ? 309 GLN B CD    1 
ATOM   6332  O  OE1   . GLN B  1 309 ? -48.327  -11.176 55.960  1.00 47.10  ? 309 GLN B OE1   1 
ATOM   6333  N  NE2   . GLN B  1 309 ? -46.085  -11.268 55.830  1.00 40.92  ? 309 GLN B NE2   1 
ATOM   6334  N  N     . PRO B  1 310 ? -47.955  -6.662  52.647  1.00 31.40  ? 310 PRO B N     1 
ATOM   6335  C  CA    . PRO B  1 310 ? -48.843  -5.508  52.829  1.00 29.56  ? 310 PRO B CA    1 
ATOM   6336  C  C     . PRO B  1 310 ? -49.331  -5.414  54.266  1.00 29.71  ? 310 PRO B C     1 
ATOM   6337  O  O     . PRO B  1 310 ? -49.658  -6.422  54.895  1.00 39.65  ? 310 PRO B O     1 
ATOM   6338  C  CB    . PRO B  1 310 ? -49.997  -5.798  51.861  1.00 27.93  ? 310 PRO B CB    1 
ATOM   6339  C  CG    . PRO B  1 310 ? -49.397  -6.716  50.841  1.00 30.40  ? 310 PRO B CG    1 
ATOM   6340  C  CD    . PRO B  1 310 ? -48.486  -7.597  51.644  1.00 37.21  ? 310 PRO B CD    1 
ATOM   6341  N  N     . ILE B  1 311 ? -49.367  -4.195  54.794  1.00 34.41  ? 311 ILE B N     1 
ATOM   6342  C  CA    . ILE B  1 311 ? -49.878  -3.952  56.138  1.00 40.19  ? 311 ILE B CA    1 
ATOM   6343  C  C     . ILE B  1 311 ? -51.061  -2.997  56.044  1.00 31.54  ? 311 ILE B C     1 
ATOM   6344  O  O     . ILE B  1 311 ? -51.070  -2.084  55.213  1.00 31.39  ? 311 ILE B O     1 
ATOM   6345  C  CB    . ILE B  1 311 ? -48.789  -3.407  57.088  1.00 40.61  ? 311 ILE B CB    1 
ATOM   6346  C  CG1   . ILE B  1 311 ? -48.144  -2.137  56.531  1.00 39.66  ? 311 ILE B CG1   1 
ATOM   6347  C  CG2   . ILE B  1 311 ? -47.725  -4.472  57.358  1.00 28.51  ? 311 ILE B CG2   1 
ATOM   6348  C  CD1   . ILE B  1 311 ? -47.677  -1.189  57.618  1.00 31.75  ? 311 ILE B CD1   1 
ATOM   6349  N  N     . GLU B  1 312 ? -52.064  -3.221  56.897  1.00 33.54  ? 312 GLU B N     1 
ATOM   6350  C  CA    . GLU B  1 312 ? -53.246  -2.364  56.922  1.00 26.25  ? 312 GLU B CA    1 
ATOM   6351  C  C     . GLU B  1 312 ? -52.933  -1.006  57.534  1.00 35.25  ? 312 GLU B C     1 
ATOM   6352  O  O     . GLU B  1 312 ? -53.372  0.032   57.026  1.00 41.66  ? 312 GLU B O     1 
ATOM   6353  C  CB    . GLU B  1 312 ? -54.365  -3.048  57.704  1.00 29.58  ? 312 GLU B CB    1 
ATOM   6354  C  CG    . GLU B  1 312 ? -55.743  -2.459  57.475  1.00 39.37  ? 312 GLU B CG    1 
ATOM   6355  C  CD    . GLU B  1 312 ? -56.603  -2.468  58.731  1.00 50.18  ? 312 GLU B CD    1 
ATOM   6356  O  OE1   . GLU B  1 312 ? -56.142  -1.961  59.779  1.00 54.27  ? 312 GLU B OE1   1 
ATOM   6357  O  OE2   . GLU B  1 312 ? -57.742  -2.984  58.671  1.00 51.51  ? 312 GLU B OE2   1 
ATOM   6358  N  N     . LEU B  1 313 ? -52.208  -0.999  58.648  1.00 37.73  ? 313 LEU B N     1 
ATOM   6359  C  CA    . LEU B  1 313 ? -51.853  0.220   59.354  1.00 33.47  ? 313 LEU B CA    1 
ATOM   6360  C  C     . LEU B  1 313 ? -50.407  0.136   59.813  1.00 37.29  ? 313 LEU B C     1 
ATOM   6361  O  O     . LEU B  1 313 ? -49.946  -0.936  60.222  1.00 37.83  ? 313 LEU B O     1 
ATOM   6362  C  CB    . LEU B  1 313 ? -52.786  0.462   60.542  1.00 37.93  ? 313 LEU B CB    1 
ATOM   6363  C  CG    . LEU B  1 313 ? -52.636  1.819   61.224  1.00 44.44  ? 313 LEU B CG    1 
ATOM   6364  C  CD1   . LEU B  1 313 ? -53.762  2.731   60.811  1.00 53.86  ? 313 LEU B CD1   1 
ATOM   6365  C  CD2   . LEU B  1 313 ? -52.629  1.637   62.722  1.00 39.24  ? 313 LEU B CD2   1 
ATOM   6366  N  N     . GLY B  1 314 ? -49.692  1.247   59.715  1.00 42.18  ? 314 GLY B N     1 
ATOM   6367  C  CA    . GLY B  1 314 ? -48.316  1.333   60.189  1.00 33.11  ? 314 GLY B CA    1 
ATOM   6368  C  C     . GLY B  1 314 ? -48.137  2.477   61.168  1.00 35.89  ? 314 GLY B C     1 
ATOM   6369  O  O     . GLY B  1 314 ? -48.648  3.575   60.954  1.00 38.77  ? 314 GLY B O     1 
ATOM   6370  N  N     . ALA B  1 315 ? -47.427  2.203   62.264  1.00 42.06  ? 315 ALA B N     1 
ATOM   6371  C  CA    . ALA B  1 315 ? -47.100  3.219   63.260  1.00 38.09  ? 315 ALA B CA    1 
ATOM   6372  C  C     . ALA B  1 315 ? -45.594  3.268   63.459  1.00 34.93  ? 315 ALA B C     1 
ATOM   6373  O  O     . ALA B  1 315 ? -44.971  2.248   63.767  1.00 36.26  ? 315 ALA B O     1 
ATOM   6374  C  CB    . ALA B  1 315 ? -47.796  2.928   64.591  1.00 29.98  ? 315 ALA B CB    1 
ATOM   6375  N  N     . VAL B  1 316 ? -45.021  4.458   63.338  1.00 41.48  ? 316 VAL B N     1 
ATOM   6376  C  CA    . VAL B  1 316 ? -43.598  4.670   63.595  1.00 38.66  ? 316 VAL B CA    1 
ATOM   6377  C  C     . VAL B  1 316 ? -43.534  5.176   65.031  1.00 41.46  ? 316 VAL B C     1 
ATOM   6378  O  O     . VAL B  1 316 ? -43.595  6.375   65.300  1.00 48.26  ? 316 VAL B O     1 
ATOM   6379  C  CB    . VAL B  1 316 ? -42.975  5.640   62.594  1.00 32.41  ? 316 VAL B CB    1 
ATOM   6380  C  CG1   . VAL B  1 316 ? -41.463  5.523   62.589  1.00 36.66  ? 316 VAL B CG1   1 
ATOM   6381  C  CG2   . VAL B  1 316 ? -43.518  5.375   61.212  1.00 39.44  ? 316 VAL B CG2   1 
ATOM   6382  N  N     . GLY B  1 317 ? -43.428  4.242   65.970  1.00 35.18  ? 317 GLY B N     1 
ATOM   6383  C  CA    . GLY B  1 317 ? -43.376  4.610   67.369  1.00 38.29  ? 317 GLY B CA    1 
ATOM   6384  C  C     . GLY B  1 317 ? -42.745  3.512   68.196  1.00 42.96  ? 317 GLY B C     1 
ATOM   6385  O  O     . GLY B  1 317 ? -42.341  2.466   67.683  1.00 40.54  ? 317 GLY B O     1 
ATOM   6386  N  N     . ASP B  1 318 ? -42.668  3.769   69.496  1.00 39.57  ? 318 ASP B N     1 
ATOM   6387  C  CA    . ASP B  1 318 ? -42.100  2.809   70.433  1.00 37.42  ? 318 ASP B CA    1 
ATOM   6388  C  C     . ASP B  1 318 ? -43.110  1.707   70.735  1.00 39.26  ? 318 ASP B C     1 
ATOM   6389  O  O     . ASP B  1 318 ? -44.194  2.001   71.254  1.00 39.81  ? 318 ASP B O     1 
ATOM   6390  C  CB    . ASP B  1 318 ? -41.686  3.518   71.719  1.00 36.73  ? 318 ASP B CB    1 
ATOM   6391  C  CG    . ASP B  1 318 ? -41.119  2.574   72.761  1.00 39.48  ? 318 ASP B CG    1 
ATOM   6392  O  OD1   . ASP B  1 318 ? -40.093  1.919   72.480  1.00 51.86  ? 318 ASP B OD1   1 
ATOM   6393  O  OD2   . ASP B  1 318 ? -41.694  2.487   73.864  1.00 43.27  ? 318 ASP B OD2   1 
ATOM   6394  N  N     . PRO B  1 319 ? -42.805  0.442   70.438  1.00 36.60  ? 319 PRO B N     1 
ATOM   6395  C  CA    . PRO B  1 319 ? -43.793  -0.619  70.687  1.00 34.08  ? 319 PRO B CA    1 
ATOM   6396  C  C     . PRO B  1 319 ? -44.160  -0.770  72.155  1.00 37.51  ? 319 PRO B C     1 
ATOM   6397  O  O     . PRO B  1 319 ? -45.311  -1.104  72.464  1.00 34.57  ? 319 PRO B O     1 
ATOM   6398  C  CB    . PRO B  1 319 ? -43.089  -1.877  70.152  1.00 27.07  ? 319 PRO B CB    1 
ATOM   6399  C  CG    . PRO B  1 319 ? -42.081  -1.356  69.182  1.00 32.34  ? 319 PRO B CG    1 
ATOM   6400  C  CD    . PRO B  1 319 ? -41.592  -0.081  69.790  1.00 35.12  ? 319 PRO B CD    1 
ATOM   6401  N  N     . ALA B  1 320 ? -43.218  -0.519  73.071  1.00 38.90  ? 320 ALA B N     1 
ATOM   6402  C  CA    . ALA B  1 320 ? -43.519  -0.613  74.497  1.00 34.61  ? 320 ALA B CA    1 
ATOM   6403  C  C     . ALA B  1 320 ? -44.577  0.400   74.915  1.00 36.55  ? 320 ALA B C     1 
ATOM   6404  O  O     . ALA B  1 320 ? -45.558  0.048   75.582  1.00 36.80  ? 320 ALA B O     1 
ATOM   6405  C  CB    . ALA B  1 320 ? -42.241  -0.420  75.310  1.00 34.48  ? 320 ALA B CB    1 
ATOM   6406  N  N     . ALA B  1 321 ? -44.390  1.669   74.541  1.00 34.57  ? 321 ALA B N     1 
ATOM   6407  C  CA    . ALA B  1 321 ? -45.380  2.694   74.865  1.00 33.84  ? 321 ALA B CA    1 
ATOM   6408  C  C     . ALA B  1 321 ? -46.716  2.412   74.192  1.00 43.11  ? 321 ALA B C     1 
ATOM   6409  O  O     . ALA B  1 321 ? -47.776  2.705   74.757  1.00 46.12  ? 321 ALA B O     1 
ATOM   6410  C  CB    . ALA B  1 321 ? -44.874  4.076   74.460  1.00 36.29  ? 321 ALA B CB    1 
ATOM   6411  N  N     . ALA B  1 322 ? -46.684  1.871   72.968  1.00 35.76  ? 322 ALA B N     1 
ATOM   6412  C  CA    . ALA B  1 322 ? -47.920  1.537   72.270  1.00 33.62  ? 322 ALA B CA    1 
ATOM   6413  C  C     . ALA B  1 322 ? -48.748  0.537   73.068  1.00 38.20  ? 322 ALA B C     1 
ATOM   6414  O  O     . ALA B  1 322 ? -49.969  0.692   73.194  1.00 40.02  ? 322 ALA B O     1 
ATOM   6415  C  CB    . ALA B  1 322 ? -47.606  0.994   70.877  1.00 38.98  ? 322 ALA B CB    1 
ATOM   6416  N  N     . ALA B  1 323 ? -48.105  -0.502  73.601  1.00 34.78  ? 323 ALA B N     1 
ATOM   6417  C  CA    . ALA B  1 323 ? -48.823  -1.480  74.411  1.00 37.85  ? 323 ALA B CA    1 
ATOM   6418  C  C     . ALA B  1 323 ? -49.479  -0.825  75.625  1.00 47.77  ? 323 ALA B C     1 
ATOM   6419  O  O     . ALA B  1 323 ? -50.646  -1.094  75.931  1.00 50.82  ? 323 ALA B O     1 
ATOM   6420  C  CB    . ALA B  1 323 ? -47.872  -2.595  74.845  1.00 39.19  ? 323 ALA B CB    1 
ATOM   6421  N  N     . GLU B  1 324 ? -48.747  0.054   76.320  1.00 44.34  ? 324 GLU B N     1 
ATOM   6422  C  CA    . GLU B  1 324 ? -49.304  0.730   77.491  1.00 36.92  ? 324 GLU B CA    1 
ATOM   6423  C  C     . GLU B  1 324 ? -50.520  1.569   77.117  1.00 42.91  ? 324 GLU B C     1 
ATOM   6424  O  O     . GLU B  1 324 ? -51.569  1.481   77.763  1.00 42.50  ? 324 GLU B O     1 
ATOM   6425  C  CB    . GLU B  1 324 ? -48.240  1.599   78.160  1.00 34.09  ? 324 GLU B CB    1 
ATOM   6426  C  CG    . GLU B  1 324 ? -48.733  2.359   79.395  1.00 49.17  ? 324 GLU B CG    1 
ATOM   6427  C  CD    . GLU B  1 324 ? -49.239  1.442   80.509  1.00 60.48  ? 324 GLU B CD    1 
ATOM   6428  O  OE1   . GLU B  1 324 ? -48.482  0.542   80.944  1.00 62.11  ? 324 GLU B OE1   1 
ATOM   6429  O  OE2   . GLU B  1 324 ? -50.389  1.629   80.964  1.00 48.06  ? 324 GLU B OE2   1 
ATOM   6430  N  N     . GLU B  1 325 ? -50.394  2.399   76.077  1.00 41.71  ? 325 GLU B N     1 
ATOM   6431  C  CA    . GLU B  1 325 ? -51.526  3.209   75.636  1.00 40.30  ? 325 GLU B CA    1 
ATOM   6432  C  C     . GLU B  1 325 ? -52.704  2.333   75.226  1.00 36.30  ? 325 GLU B C     1 
ATOM   6433  O  O     . GLU B  1 325 ? -53.857  2.640   75.550  1.00 32.82  ? 325 GLU B O     1 
ATOM   6434  C  CB    . GLU B  1 325 ? -51.107  4.120   74.479  1.00 36.32  ? 325 GLU B CB    1 
ATOM   6435  C  CG    . GLU B  1 325 ? -49.910  5.014   74.773  1.00 52.70  ? 325 GLU B CG    1 
ATOM   6436  C  CD    . GLU B  1 325 ? -50.004  5.714   76.122  1.00 64.35  ? 325 GLU B CD    1 
ATOM   6437  O  OE1   . GLU B  1 325 ? -49.158  5.432   77.001  1.00 59.05  ? 325 GLU B OE1   1 
ATOM   6438  O  OE2   . GLU B  1 325 ? -50.916  6.553   76.299  1.00 60.46  ? 325 GLU B OE2   1 
ATOM   6439  N  N     . LEU B  1 326 ? -52.435  1.242   74.504  1.00 38.99  ? 326 LEU B N     1 
ATOM   6440  C  CA    . LEU B  1 326 ? -53.514  0.356   74.072  1.00 40.30  ? 326 LEU B CA    1 
ATOM   6441  C  C     . LEU B  1 326 ? -54.143  -0.371  75.256  1.00 38.91  ? 326 LEU B C     1 
ATOM   6442  O  O     . LEU B  1 326 ? -55.368  -0.540  75.309  1.00 34.10  ? 326 LEU B O     1 
ATOM   6443  C  CB    . LEU B  1 326 ? -52.995  -0.638  73.032  1.00 39.65  ? 326 LEU B CB    1 
ATOM   6444  C  CG    . LEU B  1 326 ? -52.753  -0.064  71.634  1.00 31.51  ? 326 LEU B CG    1 
ATOM   6445  C  CD1   . LEU B  1 326 ? -51.798  -0.936  70.836  1.00 25.53  ? 326 LEU B CD1   1 
ATOM   6446  C  CD2   . LEU B  1 326 ? -54.070  0.098   70.904  1.00 35.49  ? 326 LEU B CD2   1 
ATOM   6447  N  N     . ALA B  1 327 ? -53.321  -0.800  76.220  1.00 36.45  ? 327 ALA B N     1 
ATOM   6448  C  CA    . ALA B  1 327 ? -53.842  -1.491  77.396  1.00 37.41  ? 327 ALA B CA    1 
ATOM   6449  C  C     . ALA B  1 327 ? -54.741  -0.577  78.223  1.00 45.80  ? 327 ALA B C     1 
ATOM   6450  O  O     . ALA B  1 327 ? -55.792  -1.011  78.711  1.00 44.64  ? 327 ALA B O     1 
ATOM   6451  C  CB    . ALA B  1 327 ? -52.689  -2.022  78.247  1.00 38.29  ? 327 ALA B CB    1 
ATOM   6452  N  N     . ARG B  1 328 ? -54.334  0.682   78.412  1.00 37.88  ? 328 ARG B N     1 
ATOM   6453  C  CA    . ARG B  1 328 ? -55.163  1.628   79.153  1.00 39.77  ? 328 ARG B CA    1 
ATOM   6454  C  C     . ARG B  1 328 ? -56.529  1.795   78.498  1.00 38.90  ? 328 ARG B C     1 
ATOM   6455  O  O     . ARG B  1 328 ? -57.567  1.710   79.164  1.00 37.82  ? 328 ARG B O     1 
ATOM   6456  C  CB    . ARG B  1 328 ? -54.454  2.981   79.268  1.00 38.14  ? 328 ARG B CB    1 
ATOM   6457  C  CG    . ARG B  1 328 ? -53.097  2.913   79.939  1.00 43.89  ? 328 ARG B CG    1 
ATOM   6458  C  CD    . ARG B  1 328 ? -52.798  4.112   80.830  1.00 53.00  ? 328 ARG B CD    1 
ATOM   6459  N  NE    . ARG B  1 328 ? -51.404  4.103   81.264  1.00 59.86  ? 328 ARG B NE    1 
ATOM   6460  C  CZ    . ARG B  1 328 ? -50.741  5.161   81.713  1.00 57.02  ? 328 ARG B CZ    1 
ATOM   6461  N  NH1   . ARG B  1 328 ? -51.315  6.349   81.808  1.00 50.43  ? 328 ARG B NH1   1 
ATOM   6462  N  NH2   . ARG B  1 328 ? -49.468  5.022   82.073  1.00 65.18  ? 328 ARG B NH2   1 
ATOM   6463  N  N     . ALA B  1 329 ? -56.551  2.025   77.185  1.00 38.29  ? 329 ALA B N     1 
ATOM   6464  C  CA    . ALA B  1 329 ? -57.821  2.280   76.516  1.00 40.06  ? 329 ALA B CA    1 
ATOM   6465  C  C     . ALA B  1 329 ? -58.688  1.028   76.425  1.00 43.37  ? 329 ALA B C     1 
ATOM   6466  O  O     . ALA B  1 329 ? -59.920  1.129   76.474  1.00 46.97  ? 329 ALA B O     1 
ATOM   6467  C  CB    . ALA B  1 329 ? -57.570  2.869   75.131  1.00 35.01  ? 329 ALA B CB    1 
ATOM   6468  N  N     . ALA B  1 330 ? -58.075  -0.152  76.300  1.00 38.38  ? 330 ALA B N     1 
ATOM   6469  C  CA    . ALA B  1 330 ? -58.858  -1.382  76.202  1.00 47.56  ? 330 ALA B CA    1 
ATOM   6470  C  C     . ALA B  1 330 ? -59.626  -1.665  77.491  1.00 47.41  ? 330 ALA B C     1 
ATOM   6471  O  O     . ALA B  1 330 ? -60.739  -2.204  77.448  1.00 42.02  ? 330 ALA B O     1 
ATOM   6472  C  CB    . ALA B  1 330 ? -57.949  -2.560  75.847  1.00 45.20  ? 330 ALA B CB    1 
ATOM   6473  N  N     . LEU B  1 331 ? -59.036  -1.336  78.645  1.00 47.30  ? 331 LEU B N     1 
ATOM   6474  C  CA    . LEU B  1 331 ? -59.705  -1.543  79.927  1.00 42.62  ? 331 LEU B CA    1 
ATOM   6475  C  C     . LEU B  1 331 ? -61.069  -0.857  79.971  1.00 49.89  ? 331 LEU B C     1 
ATOM   6476  O  O     . LEU B  1 331 ? -62.077  -1.470  80.341  1.00 53.43  ? 331 LEU B O     1 
ATOM   6477  C  CB    . LEU B  1 331 ? -58.819  -1.041  81.064  1.00 44.32  ? 331 LEU B CB    1 
ATOM   6478  C  CG    . LEU B  1 331 ? -59.224  -1.544  82.451  1.00 54.72  ? 331 LEU B CG    1 
ATOM   6479  C  CD1   . LEU B  1 331 ? -58.897  -3.023  82.595  1.00 43.72  ? 331 LEU B CD1   1 
ATOM   6480  C  CD2   . LEU B  1 331 ? -58.562  -0.729  83.550  1.00 41.42  ? 331 LEU B CD2   1 
ATOM   6481  N  N     . THR B  1 332 ? -61.114  0.427   79.622  1.00 48.30  ? 332 THR B N     1 
ATOM   6482  C  CA    . THR B  1 332 ? -62.340  1.213   79.654  1.00 50.11  ? 332 THR B CA    1 
ATOM   6483  C  C     . THR B  1 332 ? -63.091  1.208   78.317  1.00 44.13  ? 332 THR B C     1 
ATOM   6484  O  O     . THR B  1 332 ? -63.942  2.077   78.092  1.00 52.90  ? 332 THR B O     1 
ATOM   6485  C  CB    . THR B  1 332 ? -62.020  2.646   80.082  1.00 41.98  ? 332 THR B CB    1 
ATOM   6486  O  OG1   . THR B  1 332 ? -61.105  3.227   79.146  1.00 48.33  ? 332 THR B OG1   1 
ATOM   6487  C  CG2   . THR B  1 332 ? -61.382  2.657   81.456  1.00 47.88  ? 332 THR B CG2   1 
ATOM   6488  N  N     . TRP B  1 333 ? -62.794  0.257   77.435  1.00 46.94  ? 333 TRP B N     1 
ATOM   6489  C  CA    . TRP B  1 333 ? -63.423  0.185   76.115  1.00 47.45  ? 333 TRP B CA    1 
ATOM   6490  C  C     . TRP B  1 333 ? -64.934  -0.005  76.232  1.00 44.37  ? 333 TRP B C     1 
ATOM   6491  O  O     . TRP B  1 333 ? -65.403  -1.008  76.779  1.00 44.25  ? 333 TRP B O     1 
ATOM   6492  C  CB    . TRP B  1 333 ? -62.796  -0.955  75.316  1.00 41.25  ? 333 TRP B CB    1 
ATOM   6493  C  CG    . TRP B  1 333 ? -63.208  -1.032  73.887  1.00 43.22  ? 333 TRP B CG    1 
ATOM   6494  C  CD1   . TRP B  1 333 ? -64.067  -1.935  73.331  1.00 45.17  ? 333 TRP B CD1   1 
ATOM   6495  C  CD2   . TRP B  1 333 ? -62.753  -0.200  72.815  1.00 52.63  ? 333 TRP B CD2   1 
ATOM   6496  N  NE1   . TRP B  1 333 ? -64.186  -1.707  71.984  1.00 44.55  ? 333 TRP B NE1   1 
ATOM   6497  C  CE2   . TRP B  1 333 ? -63.389  -0.648  71.640  1.00 43.81  ? 333 TRP B CE2   1 
ATOM   6498  C  CE3   . TRP B  1 333 ? -61.875  0.886   72.735  1.00 52.38  ? 333 TRP B CE3   1 
ATOM   6499  C  CZ2   . TRP B  1 333 ? -63.177  -0.049  70.401  1.00 47.85  ? 333 TRP B CZ2   1 
ATOM   6500  C  CZ3   . TRP B  1 333 ? -61.666  1.481   71.501  1.00 40.25  ? 333 TRP B CZ3   1 
ATOM   6501  C  CH2   . TRP B  1 333 ? -62.314  1.011   70.352  1.00 40.98  ? 333 TRP B CH2   1 
ATOM   6502  N  N     . ALA B  1 334 ? -65.694  0.965   75.714  1.00 57.11  ? 334 ALA B N     1 
ATOM   6503  C  CA    . ALA B  1 334 ? -67.139  0.994   75.936  1.00 56.55  ? 334 ALA B CA    1 
ATOM   6504  C  C     . ALA B  1 334 ? -67.834  -0.257  75.407  1.00 58.98  ? 334 ALA B C     1 
ATOM   6505  O  O     . ALA B  1 334 ? -68.707  -0.819  76.080  1.00 64.13  ? 334 ALA B O     1 
ATOM   6506  C  CB    . ALA B  1 334 ? -67.734  2.242   75.287  1.00 45.20  ? 334 ALA B CB    1 
ATOM   6507  N  N     . ALA B  1 335 ? -67.466  -0.709  74.207  1.00 59.15  ? 335 ALA B N     1 
ATOM   6508  C  CA    . ALA B  1 335 ? -68.127  -1.864  73.603  1.00 53.88  ? 335 ALA B CA    1 
ATOM   6509  C  C     . ALA B  1 335 ? -67.829  -3.181  74.322  1.00 53.47  ? 335 ALA B C     1 
ATOM   6510  O  O     . ALA B  1 335 ? -68.604  -4.134  74.181  1.00 45.52  ? 335 ALA B O     1 
ATOM   6511  C  CB    . ALA B  1 335 ? -67.739  -1.976  72.128  1.00 40.58  ? 335 ALA B CB    1 
ATOM   6512  N  N     . GLY B  1 336 ? -66.731  -3.274  75.070  1.00 47.75  ? 336 GLY B N     1 
ATOM   6513  C  CA    . GLY B  1 336 ? -66.363  -4.539  75.675  1.00 48.19  ? 336 GLY B CA    1 
ATOM   6514  C  C     . GLY B  1 336 ? -65.668  -5.440  74.671  1.00 53.12  ? 336 GLY B C     1 
ATOM   6515  O  O     . GLY B  1 336 ? -65.528  -5.114  73.492  1.00 61.09  ? 336 GLY B O     1 
ATOM   6516  N  N     . TRP B  1 337 ? -65.226  -6.606  75.151  1.00 53.22  ? 337 TRP B N     1 
ATOM   6517  C  CA    . TRP B  1 337 ? -64.434  -7.493  74.310  1.00 39.71  ? 337 TRP B CA    1 
ATOM   6518  C  C     . TRP B  1 337 ? -65.104  -8.847  74.101  1.00 43.05  ? 337 TRP B C     1 
ATOM   6519  O  O     . TRP B  1 337 ? -65.651  -9.430  75.044  1.00 45.77  ? 337 TRP B O     1 
ATOM   6520  C  CB    . TRP B  1 337 ? -63.034  -7.674  74.912  1.00 41.58  ? 337 TRP B CB    1 
ATOM   6521  C  CG    . TRP B  1 337 ? -62.319  -6.380  74.869  1.00 45.58  ? 337 TRP B CG    1 
ATOM   6522  C  CD1   . TRP B  1 337 ? -62.189  -5.477  75.882  1.00 45.96  ? 337 TRP B CD1   1 
ATOM   6523  C  CD2   . TRP B  1 337 ? -61.705  -5.789  73.722  1.00 46.77  ? 337 TRP B CD2   1 
ATOM   6524  N  NE1   . TRP B  1 337 ? -61.501  -4.370  75.443  1.00 43.90  ? 337 TRP B NE1   1 
ATOM   6525  C  CE2   . TRP B  1 337 ? -61.195  -4.537  74.118  1.00 47.31  ? 337 TRP B CE2   1 
ATOM   6526  C  CE3   . TRP B  1 337 ? -61.523  -6.204  72.400  1.00 41.86  ? 337 TRP B CE3   1 
ATOM   6527  C  CZ2   . TRP B  1 337 ? -60.513  -3.701  73.241  1.00 48.18  ? 337 TRP B CZ2   1 
ATOM   6528  C  CZ3   . TRP B  1 337 ? -60.847  -5.373  71.533  1.00 39.52  ? 337 TRP B CZ3   1 
ATOM   6529  C  CH2   . TRP B  1 337 ? -60.350  -4.137  71.954  1.00 46.25  ? 337 TRP B CH2   1 
ATOM   6530  N  N     . PRO B  1 338 ? -65.089  -9.357  72.871  1.00 46.19  ? 338 PRO B N     1 
ATOM   6531  C  CA    . PRO B  1 338 ? -65.732  -10.643 72.584  1.00 36.87  ? 338 PRO B CA    1 
ATOM   6532  C  C     . PRO B  1 338 ? -65.003  -11.814 73.228  1.00 43.01  ? 338 PRO B C     1 
ATOM   6533  O  O     . PRO B  1 338 ? -63.815  -11.745 73.554  1.00 49.61  ? 338 PRO B O     1 
ATOM   6534  C  CB    . PRO B  1 338 ? -65.670  -10.736 71.054  1.00 34.24  ? 338 PRO B CB    1 
ATOM   6535  C  CG    . PRO B  1 338 ? -65.291  -9.353  70.578  1.00 44.17  ? 338 PRO B CG    1 
ATOM   6536  C  CD    . PRO B  1 338 ? -64.466  -8.778  71.673  1.00 43.55  ? 338 PRO B CD    1 
ATOM   6537  N  N     . ASP B  1 339 ? -65.745  -12.902 73.412  1.00 46.95  ? 339 ASP B N     1 
ATOM   6538  C  CA    . ASP B  1 339 ? -65.207  -14.150 73.953  1.00 48.77  ? 339 ASP B CA    1 
ATOM   6539  C  C     . ASP B  1 339 ? -64.428  -14.897 72.882  1.00 53.72  ? 339 ASP B C     1 
ATOM   6540  O  O     . ASP B  1 339 ? -65.017  -15.499 71.980  1.00 56.89  ? 339 ASP B O     1 
ATOM   6541  C  CB    . ASP B  1 339 ? -66.305  -15.044 74.513  1.00 42.86  ? 339 ASP B CB    1 
ATOM   6542  C  CG    . ASP B  1 339 ? -65.760  -16.381 74.967  1.00 52.34  ? 339 ASP B CG    1 
ATOM   6543  O  OD1   . ASP B  1 339 ? -65.196  -16.452 76.079  1.00 64.32  ? 339 ASP B OD1   1 
ATOM   6544  O  OD2   . ASP B  1 339 ? -65.842  -17.346 74.183  1.00 57.12  ? 339 ASP B OD2   1 
ATOM   6545  N  N     . ARG B  1 340 ? -63.106  -14.759 72.896  1.00 47.79  ? 340 ARG B N     1 
ATOM   6546  C  CA    . ARG B  1 340 ? -62.231  -15.480 71.983  1.00 42.12  ? 340 ARG B CA    1 
ATOM   6547  C  C     . ARG B  1 340 ? -61.880  -16.908 72.431  1.00 49.41  ? 340 ARG B C     1 
ATOM   6548  O  O     . ARG B  1 340 ? -60.878  -17.451 71.951  1.00 51.74  ? 340 ARG B O     1 
ATOM   6549  C  CB    . ARG B  1 340 ? -60.958  -14.673 71.761  1.00 37.72  ? 340 ARG B CB    1 
ATOM   6550  C  CG    . ARG B  1 340 ? -61.277  -13.249 71.393  1.00 43.37  ? 340 ARG B CG    1 
ATOM   6551  C  CD    . ARG B  1 340 ? -60.790  -12.925 70.006  1.00 39.63  ? 340 ARG B CD    1 
ATOM   6552  N  NE    . ARG B  1 340 ? -61.009  -11.520 69.706  1.00 34.58  ? 340 ARG B NE    1 
ATOM   6553  C  CZ    . ARG B  1 340 ? -61.748  -11.082 68.701  1.00 36.42  ? 340 ARG B CZ    1 
ATOM   6554  N  NH1   . ARG B  1 340 ? -62.336  -11.919 67.863  1.00 47.11  ? 340 ARG B NH1   1 
ATOM   6555  N  NH2   . ARG B  1 340 ? -61.901  -9.772  68.530  1.00 42.31  ? 340 ARG B NH2   1 
ATOM   6556  N  N     . SER B  1 341 ? -62.666  -17.533 73.317  1.00 53.72  ? 341 SER B N     1 
ATOM   6557  C  CA    . SER B  1 341 ? -62.247  -18.822 73.881  1.00 50.49  ? 341 SER B CA    1 
ATOM   6558  C  C     . SER B  1 341 ? -62.084  -19.895 72.799  1.00 52.79  ? 341 SER B C     1 
ATOM   6559  O  O     . SER B  1 341 ? -61.124  -20.676 72.839  1.00 45.14  ? 341 SER B O     1 
ATOM   6560  C  CB    . SER B  1 341 ? -63.213  -19.279 74.978  1.00 35.20  ? 341 SER B CB    1 
ATOM   6561  O  OG    . SER B  1 341 ? -64.355  -19.928 74.457  1.00 56.94  ? 341 SER B OG    1 
ATOM   6562  N  N     . ARG B  1 342 ? -63.017  -19.972 71.840  1.00 45.72  ? 342 ARG B N     1 
ATOM   6563  C  CA    . ARG B  1 342 ? -62.873  -20.961 70.769  1.00 47.43  ? 342 ARG B CA    1 
ATOM   6564  C  C     . ARG B  1 342 ? -61.598  -20.725 69.969  1.00 50.02  ? 342 ARG B C     1 
ATOM   6565  O  O     . ARG B  1 342 ? -60.888  -21.676 69.622  1.00 45.13  ? 342 ARG B O     1 
ATOM   6566  C  CB    . ARG B  1 342 ? -64.076  -20.947 69.824  1.00 42.76  ? 342 ARG B CB    1 
ATOM   6567  C  CG    . ARG B  1 342 ? -64.008  -22.080 68.795  1.00 52.40  ? 342 ARG B CG    1 
ATOM   6568  C  CD    . ARG B  1 342 ? -64.501  -21.717 67.382  1.00 77.46  ? 342 ARG B CD    1 
ATOM   6569  N  NE    . ARG B  1 342 ? -64.332  -20.316 66.999  1.00 81.87  ? 342 ARG B NE    1 
ATOM   6570  C  CZ    . ARG B  1 342 ? -63.483  -19.878 66.075  1.00 67.87  ? 342 ARG B CZ    1 
ATOM   6571  N  NH1   . ARG B  1 342 ? -62.627  -20.692 65.475  1.00 52.38  ? 342 ARG B NH1   1 
ATOM   6572  N  NH2   . ARG B  1 342 ? -63.499  -18.590 65.737  1.00 60.48  ? 342 ARG B NH2   1 
ATOM   6573  N  N     . TRP B  1 343 ? -61.298  -19.460 69.660  1.00 48.30  ? 343 TRP B N     1 
ATOM   6574  C  CA    . TRP B  1 343 ? -60.082  -19.145 68.920  1.00 41.99  ? 343 TRP B CA    1 
ATOM   6575  C  C     . TRP B  1 343 ? -58.854  -19.524 69.731  1.00 40.77  ? 343 TRP B C     1 
ATOM   6576  O  O     . TRP B  1 343 ? -57.922  -20.152 69.217  1.00 41.57  ? 343 TRP B O     1 
ATOM   6577  C  CB    . TRP B  1 343 ? -60.073  -17.656 68.561  1.00 42.08  ? 343 TRP B CB    1 
ATOM   6578  C  CG    . TRP B  1 343 ? -58.836  -17.138 67.860  1.00 37.68  ? 343 TRP B CG    1 
ATOM   6579  C  CD1   . TRP B  1 343 ? -58.198  -15.958 68.117  1.00 40.89  ? 343 TRP B CD1   1 
ATOM   6580  C  CD2   . TRP B  1 343 ? -58.116  -17.752 66.778  1.00 37.28  ? 343 TRP B CD2   1 
ATOM   6581  N  NE1   . TRP B  1 343 ? -57.123  -15.804 67.275  1.00 40.24  ? 343 TRP B NE1   1 
ATOM   6582  C  CE2   . TRP B  1 343 ? -57.050  -16.890 66.444  1.00 38.78  ? 343 TRP B CE2   1 
ATOM   6583  C  CE3   . TRP B  1 343 ? -58.262  -18.945 66.063  1.00 38.95  ? 343 TRP B CE3   1 
ATOM   6584  C  CZ2   . TRP B  1 343 ? -56.138  -17.184 65.431  1.00 38.84  ? 343 TRP B CZ2   1 
ATOM   6585  C  CZ3   . TRP B  1 343 ? -57.354  -19.234 65.057  1.00 35.20  ? 343 TRP B CZ3   1 
ATOM   6586  C  CH2   . TRP B  1 343 ? -56.308  -18.358 64.752  1.00 40.94  ? 343 TRP B CH2   1 
ATOM   6587  N  N     . GLN B  1 344 ? -58.856  -19.173 71.019  1.00 41.33  ? 344 GLN B N     1 
ATOM   6588  C  CA    . GLN B  1 344 ? -57.749  -19.531 71.898  1.00 45.40  ? 344 GLN B CA    1 
ATOM   6589  C  C     . GLN B  1 344 ? -57.581  -21.042 71.987  1.00 44.25  ? 344 GLN B C     1 
ATOM   6590  O  O     . GLN B  1 344 ? -56.457  -21.556 71.924  1.00 47.16  ? 344 GLN B O     1 
ATOM   6591  C  CB    . GLN B  1 344 ? -57.984  -18.933 73.286  1.00 37.53  ? 344 GLN B CB    1 
ATOM   6592  C  CG    . GLN B  1 344 ? -57.986  -17.413 73.304  1.00 39.57  ? 344 GLN B CG    1 
ATOM   6593  C  CD    . GLN B  1 344 ? -58.802  -16.830 74.449  1.00 49.51  ? 344 GLN B CD    1 
ATOM   6594  O  OE1   . GLN B  1 344 ? -59.198  -17.539 75.375  1.00 43.75  ? 344 GLN B OE1   1 
ATOM   6595  N  NE2   . GLN B  1 344 ? -59.066  -15.529 74.383  1.00 42.46  ? 344 GLN B NE2   1 
ATOM   6596  N  N     . GLU B  1 345 ? -58.691  -21.771 72.127  1.00 42.41  ? 345 GLU B N     1 
ATOM   6597  C  CA    . GLU B  1 345 ? -58.625  -23.226 72.241  1.00 50.71  ? 345 GLU B CA    1 
ATOM   6598  C  C     . GLU B  1 345 ? -58.051  -23.869 70.980  1.00 44.83  ? 345 GLU B C     1 
ATOM   6599  O  O     . GLU B  1 345 ? -57.246  -24.804 71.067  1.00 38.50  ? 345 GLU B O     1 
ATOM   6600  C  CB    . GLU B  1 345 ? -60.014  -23.779 72.554  1.00 54.71  ? 345 GLU B CB    1 
ATOM   6601  C  CG    . GLU B  1 345 ? -60.027  -24.860 73.622  1.00 58.32  ? 345 GLU B CG    1 
ATOM   6602  C  CD    . GLU B  1 345 ? -61.239  -24.758 74.523  1.00 68.56  ? 345 GLU B CD    1 
ATOM   6603  O  OE1   . GLU B  1 345 ? -62.370  -24.942 74.023  1.00 71.61  ? 345 GLU B OE1   1 
ATOM   6604  O  OE2   . GLU B  1 345 ? -61.062  -24.494 75.732  1.00 68.09  ? 345 GLU B OE2   1 
ATOM   6605  N  N     . ARG B  1 346 ? -58.455  -23.388 69.801  1.00 40.91  ? 346 ARG B N     1 
ATOM   6606  C  CA    . ARG B  1 346 ? -57.918  -23.932 68.557  1.00 39.01  ? 346 ARG B CA    1 
ATOM   6607  C  C     . ARG B  1 346 ? -56.409  -23.748 68.490  1.00 38.28  ? 346 ARG B C     1 
ATOM   6608  O  O     . ARG B  1 346 ? -55.679  -24.662 68.089  1.00 37.70  ? 346 ARG B O     1 
ATOM   6609  C  CB    . ARG B  1 346 ? -58.598  -23.265 67.362  1.00 46.25  ? 346 ARG B CB    1 
ATOM   6610  C  CG    . ARG B  1 346 ? -58.057  -23.656 65.984  1.00 44.08  ? 346 ARG B CG    1 
ATOM   6611  C  CD    . ARG B  1 346 ? -58.309  -25.117 65.651  1.00 47.64  ? 346 ARG B CD    1 
ATOM   6612  N  NE    . ARG B  1 346 ? -57.602  -25.524 64.442  1.00 41.45  ? 346 ARG B NE    1 
ATOM   6613  C  CZ    . ARG B  1 346 ? -56.481  -26.233 64.431  1.00 44.74  ? 346 ARG B CZ    1 
ATOM   6614  N  NH1   . ARG B  1 346 ? -55.930  -26.672 65.550  1.00 40.37  ? 346 ARG B NH1   1 
ATOM   6615  N  NH2   . ARG B  1 346 ? -55.905  -26.518 63.266  1.00 46.66  ? 346 ARG B NH2   1 
ATOM   6616  N  N     . LEU B  1 347 ? -55.924  -22.574 68.894  1.00 35.96  ? 347 LEU B N     1 
ATOM   6617  C  CA    . LEU B  1 347 ? -54.488  -22.320 68.884  1.00 38.58  ? 347 LEU B CA    1 
ATOM   6618  C  C     . LEU B  1 347 ? -53.770  -23.200 69.899  1.00 42.92  ? 347 LEU B C     1 
ATOM   6619  O  O     . LEU B  1 347 ? -52.668  -23.694 69.630  1.00 43.20  ? 347 LEU B O     1 
ATOM   6620  C  CB    . LEU B  1 347 ? -54.220  -20.839 69.156  1.00 41.05  ? 347 LEU B CB    1 
ATOM   6621  C  CG    . LEU B  1 347 ? -54.455  -19.848 68.007  1.00 37.82  ? 347 LEU B CG    1 
ATOM   6622  C  CD1   . LEU B  1 347 ? -53.690  -18.569 68.253  1.00 32.60  ? 347 LEU B CD1   1 
ATOM   6623  C  CD2   . LEU B  1 347 ? -54.083  -20.434 66.650  1.00 35.52  ? 347 LEU B CD2   1 
ATOM   6624  N  N     . ARG B  1 348 ? -54.366  -23.381 71.084  1.00 42.76  ? 348 ARG B N     1 
ATOM   6625  C  CA    . ARG B  1 348 ? -53.769  -24.256 72.089  1.00 42.53  ? 348 ARG B CA    1 
ATOM   6626  C  C     . ARG B  1 348 ? -53.680  -25.692 71.587  1.00 45.07  ? 348 ARG B C     1 
ATOM   6627  O  O     . ARG B  1 348 ? -52.676  -26.377 71.813  1.00 38.85  ? 348 ARG B O     1 
ATOM   6628  C  CB    . ARG B  1 348 ? -54.581  -24.200 73.381  1.00 44.44  ? 348 ARG B CB    1 
ATOM   6629  C  CG    . ARG B  1 348 ? -53.803  -24.600 74.627  1.00 43.19  ? 348 ARG B CG    1 
ATOM   6630  C  CD    . ARG B  1 348 ? -53.201  -23.368 75.311  1.00 48.30  ? 348 ARG B CD    1 
ATOM   6631  N  NE    . ARG B  1 348 ? -51.773  -23.224 75.045  1.00 49.23  ? 348 ARG B NE    1 
ATOM   6632  C  CZ    . ARG B  1 348 ? -51.043  -22.175 75.406  1.00 48.04  ? 348 ARG B CZ    1 
ATOM   6633  N  NH1   . ARG B  1 348 ? -51.579  -21.142 76.038  1.00 37.08  ? 348 ARG B NH1   1 
ATOM   6634  N  NH2   . ARG B  1 348 ? -49.740  -22.163 75.129  1.00 45.44  ? 348 ARG B NH2   1 
ATOM   6635  N  N     . GLU B  1 349 ? -54.733  -26.171 70.918  1.00 43.89  ? 349 GLU B N     1 
ATOM   6636  C  CA    . GLU B  1 349 ? -54.689  -27.489 70.297  1.00 43.59  ? 349 GLU B CA    1 
ATOM   6637  C  C     . GLU B  1 349 ? -53.645  -27.540 69.187  1.00 43.59  ? 349 GLU B C     1 
ATOM   6638  O  O     . GLU B  1 349 ? -52.990  -28.573 68.991  1.00 40.57  ? 349 GLU B O     1 
ATOM   6639  C  CB    . GLU B  1 349 ? -56.082  -27.867 69.785  1.00 42.44  ? 349 GLU B CB    1 
ATOM   6640  C  CG    . GLU B  1 349 ? -56.119  -28.817 68.599  1.00 51.48  ? 349 GLU B CG    1 
ATOM   6641  C  CD    . GLU B  1 349 ? -57.364  -28.624 67.748  1.00 65.73  ? 349 GLU B CD    1 
ATOM   6642  O  OE1   . GLU B  1 349 ? -58.090  -27.629 67.968  1.00 67.02  ? 349 GLU B OE1   1 
ATOM   6643  O  OE2   . GLU B  1 349 ? -57.618  -29.463 66.858  1.00 67.70  ? 349 GLU B OE2   1 
ATOM   6644  N  N     . LEU B  1 350 ? -53.468  -26.433 68.461  1.00 39.30  ? 350 LEU B N     1 
ATOM   6645  C  CA    . LEU B  1 350 ? -52.459  -26.382 67.407  1.00 39.27  ? 350 LEU B CA    1 
ATOM   6646  C  C     . LEU B  1 350 ? -51.051  -26.461 67.987  1.00 41.68  ? 350 LEU B C     1 
ATOM   6647  O  O     . LEU B  1 350 ? -50.240  -27.296 67.567  1.00 46.75  ? 350 LEU B O     1 
ATOM   6648  C  CB    . LEU B  1 350 ? -52.636  -25.096 66.594  1.00 47.00  ? 350 LEU B CB    1 
ATOM   6649  C  CG    . LEU B  1 350 ? -51.857  -24.865 65.293  1.00 41.21  ? 350 LEU B CG    1 
ATOM   6650  C  CD1   . LEU B  1 350 ? -52.508  -25.585 64.116  1.00 31.14  ? 350 LEU B CD1   1 
ATOM   6651  C  CD2   . LEU B  1 350 ? -51.748  -23.369 65.015  1.00 35.53  ? 350 LEU B CD2   1 
ATOM   6652  N  N     . VAL B  1 351 ? -50.754  -25.617 68.977  1.00 37.59  ? 351 VAL B N     1 
ATOM   6653  C  CA    . VAL B  1 351 ? -49.414  -25.580 69.556  1.00 39.87  ? 351 VAL B CA    1 
ATOM   6654  C  C     . VAL B  1 351 ? -49.114  -26.871 70.309  1.00 38.47  ? 351 VAL B C     1 
ATOM   6655  O  O     . VAL B  1 351 ? -48.037  -27.458 70.156  1.00 39.92  ? 351 VAL B O     1 
ATOM   6656  C  CB    . VAL B  1 351 ? -49.248  -24.340 70.451  1.00 42.49  ? 351 VAL B CB    1 
ATOM   6657  C  CG1   . VAL B  1 351 ? -48.050  -24.508 71.376  1.00 38.61  ? 351 VAL B CG1   1 
ATOM   6658  C  CG2   . VAL B  1 351 ? -49.088  -23.091 69.582  1.00 38.60  ? 351 VAL B CG2   1 
ATOM   6659  N  N     . ASP B  1 352 ? -50.041  -27.309 71.167  1.00 40.57  ? 352 ASP B N     1 
ATOM   6660  C  CA    . ASP B  1 352 ? -49.819  -28.534 71.934  1.00 42.41  ? 352 ASP B CA    1 
ATOM   6661  C  C     . ASP B  1 352 ? -49.782  -29.760 71.028  1.00 48.11  ? 352 ASP B C     1 
ATOM   6662  O  O     . ASP B  1 352 ? -49.015  -30.699 71.278  1.00 40.05  ? 352 ASP B O     1 
ATOM   6663  C  CB    . ASP B  1 352 ? -50.904  -28.692 72.997  1.00 32.61  ? 352 ASP B CB    1 
ATOM   6664  C  CG    . ASP B  1 352 ? -50.784  -27.672 74.109  1.00 51.37  ? 352 ASP B CG    1 
ATOM   6665  O  OD1   . ASP B  1 352 ? -49.787  -26.918 74.123  1.00 49.29  ? 352 ASP B OD1   1 
ATOM   6666  O  OD2   . ASP B  1 352 ? -51.691  -27.618 74.967  1.00 62.41  ? 352 ASP B OD2   1 
ATOM   6667  N  N     . GLY B  1 353 ? -50.619  -29.780 69.984  1.00 44.24  ? 353 GLY B N     1 
ATOM   6668  C  CA    . GLY B  1 353 ? -50.572  -30.877 69.032  1.00 33.00  ? 353 GLY B CA    1 
ATOM   6669  C  C     . GLY B  1 353 ? -49.209  -31.029 68.382  1.00 43.31  ? 353 GLY B C     1 
ATOM   6670  O  O     . GLY B  1 353 ? -48.712  -32.146 68.214  1.00 41.95  ? 353 GLY B O     1 
ATOM   6671  N  N     . ARG B  1 354 ? -48.583  -29.907 68.013  1.00 41.42  ? 354 ARG B N     1 
ATOM   6672  C  CA    . ARG B  1 354 ? -47.267  -29.960 67.383  1.00 35.42  ? 354 ARG B CA    1 
ATOM   6673  C  C     . ARG B  1 354 ? -46.221  -30.555 68.318  1.00 33.52  ? 354 ARG B C     1 
ATOM   6674  O  O     . ARG B  1 354 ? -45.412  -31.389 67.897  1.00 38.20  ? 354 ARG B O     1 
ATOM   6675  C  CB    . ARG B  1 354 ? -46.857  -28.565 66.918  1.00 34.71  ? 354 ARG B CB    1 
ATOM   6676  C  CG    . ARG B  1 354 ? -45.393  -28.421 66.534  1.00 34.02  ? 354 ARG B CG    1 
ATOM   6677  C  CD    . ARG B  1 354 ? -45.208  -27.144 65.736  1.00 39.52  ? 354 ARG B CD    1 
ATOM   6678  N  NE    . ARG B  1 354 ? -43.829  -26.909 65.330  1.00 37.50  ? 354 ARG B NE    1 
ATOM   6679  C  CZ    . ARG B  1 354 ? -43.476  -26.334 64.190  1.00 31.38  ? 354 ARG B CZ    1 
ATOM   6680  N  NH1   . ARG B  1 354 ? -44.349  -25.672 63.452  1.00 29.22  ? 354 ARG B NH1   1 
ATOM   6681  N  NH2   . ARG B  1 354 ? -42.197  -26.331 63.837  1.00 39.43  ? 354 ARG B NH2   1 
ATOM   6682  N  N     . PHE B  1 355 ? -46.214  -30.140 69.588  1.00 42.30  ? 355 PHE B N     1 
ATOM   6683  C  CA    . PHE B  1 355 ? -45.284  -30.735 70.545  1.00 38.58  ? 355 PHE B CA    1 
ATOM   6684  C  C     . PHE B  1 355 ? -45.538  -32.229 70.681  1.00 38.36  ? 355 PHE B C     1 
ATOM   6685  O  O     . PHE B  1 355 ? -44.606  -33.039 70.646  1.00 37.12  ? 355 PHE B O     1 
ATOM   6686  C  CB    . PHE B  1 355 ? -45.406  -30.052 71.908  1.00 38.46  ? 355 PHE B CB    1 
ATOM   6687  C  CG    . PHE B  1 355 ? -44.500  -30.633 72.970  1.00 39.71  ? 355 PHE B CG    1 
ATOM   6688  C  CD1   . PHE B  1 355 ? -43.178  -30.223 73.075  1.00 39.31  ? 355 PHE B CD1   1 
ATOM   6689  C  CD2   . PHE B  1 355 ? -44.972  -31.583 73.868  1.00 42.28  ? 355 PHE B CD2   1 
ATOM   6690  C  CE1   . PHE B  1 355 ? -42.343  -30.747 74.052  1.00 42.50  ? 355 PHE B CE1   1 
ATOM   6691  C  CE2   . PHE B  1 355 ? -44.142  -32.114 74.845  1.00 39.84  ? 355 PHE B CE2   1 
ATOM   6692  C  CZ    . PHE B  1 355 ? -42.826  -31.696 74.939  1.00 41.55  ? 355 PHE B CZ    1 
ATOM   6693  N  N     . GLU B  1 356 ? -46.806  -32.600 70.827  1.00 40.14  ? 356 GLU B N     1 
ATOM   6694  C  CA    . GLU B  1 356 ? -47.143  -34.029 71.026  1.00 35.72  ? 356 GLU B CA    1 
ATOM   6695  C  C     . GLU B  1 356 ? -46.747  -34.832 69.783  1.00 41.42  ? 356 GLU B C     1 
ATOM   6696  O  O     . GLU B  1 356 ? -46.097  -35.883 69.944  1.00 44.24  ? 356 GLU B O     1 
ATOM   6697  C  CB    . GLU B  1 356 ? -48.635  -34.169 71.321  1.00 37.27  ? 356 GLU B CB    1 
ATOM   6698  C  CG    . GLU B  1 356 ? -48.916  -34.865 72.649  1.00 66.17  ? 356 GLU B CG    1 
ATOM   6699  C  CD    . GLU B  1 356 ? -47.944  -34.521 73.764  1.00 66.54  ? 356 GLU B CD    1 
ATOM   6700  O  OE1   . GLU B  1 356 ? -47.022  -35.323 74.025  1.00 55.40  ? 356 GLU B OE1   1 
ATOM   6701  O  OE2   . GLU B  1 356 ? -48.117  -33.450 74.380  1.00 61.26  ? 356 GLU B OE2   1 
ATOM   6702  N  N     . SER B  1 357 ? -47.122  -34.356 68.595  1.00 40.03  ? 357 SER B N     1 
ATOM   6703  C  CA    . SER B  1 357 ? -46.858  -35.141 67.363  1.00 34.63  ? 357 SER B CA    1 
ATOM   6704  C  C     . SER B  1 357 ? -45.350  -35.318 67.146  1.00 37.50  ? 357 SER B C     1 
ATOM   6705  O  O     . SER B  1 357 ? -44.939  -36.429 66.768  1.00 38.44  ? 357 SER B O     1 
ATOM   6706  C  CB    . SER B  1 357 ? -47.508  -34.499 66.171  1.00 43.04  ? 357 SER B CB    1 
ATOM   6707  O  OG    . SER B  1 357 ? -48.853  -34.147 66.461  1.00 49.19  ? 357 SER B OG    1 
ATOM   6708  N  N     . VAL B  1 358 ? -44.564  -34.266 67.377  1.00 39.73  ? 358 VAL B N     1 
ATOM   6709  C  CA    . VAL B  1 358 ? -43.096  -34.362 67.130  1.00 35.94  ? 358 VAL B CA    1 
ATOM   6710  C  C     . VAL B  1 358 ? -42.511  -35.415 68.084  1.00 41.54  ? 358 VAL B C     1 
ATOM   6711  O  O     . VAL B  1 358 ? -41.692  -36.240 67.629  1.00 40.93  ? 358 VAL B O     1 
ATOM   6712  C  CB    . VAL B  1 358 ? -42.411  -32.992 67.299  1.00 31.55  ? 358 VAL B CB    1 
ATOM   6713  C  CG1   . VAL B  1 358 ? -40.899  -33.118 67.423  1.00 36.07  ? 358 VAL B CG1   1 
ATOM   6714  C  CG2   . VAL B  1 358 ? -42.767  -32.043 66.162  1.00 28.39  ? 358 VAL B CG2   1 
ATOM   6715  N  N     . THR B  1 359 ? -42.954  -35.407 69.343  1.00 40.78  ? 359 THR B N     1 
ATOM   6716  C  CA    . THR B  1 359 ? -42.449  -36.383 70.327  1.00 43.67  ? 359 THR B CA    1 
ATOM   6717  C  C     . THR B  1 359 ? -42.834  -37.786 69.905  1.00 48.94  ? 359 THR B C     1 
ATOM   6718  O  O     . THR B  1 359 ? -41.969  -38.681 69.987  1.00 49.65  ? 359 THR B O     1 
ATOM   6719  C  CB    . THR B  1 359 ? -43.024  -36.031 71.699  1.00 46.42  ? 359 THR B CB    1 
ATOM   6720  O  OG1   . THR B  1 359 ? -42.925  -34.616 71.821  1.00 44.29  ? 359 THR B OG1   1 
ATOM   6721  C  CG2   . THR B  1 359 ? -42.263  -36.689 72.835  1.00 35.10  ? 359 THR B CG2   1 
ATOM   6722  N  N     . ALA B  1 360 ? -44.075  -37.975 69.449  1.00 49.89  ? 360 ALA B N     1 
ATOM   6723  C  CA    . ALA B  1 360 ? -44.550  -39.303 68.989  1.00 42.96  ? 360 ALA B CA    1 
ATOM   6724  C  C     . ALA B  1 360 ? -43.775  -39.764 67.758  1.00 45.94  ? 360 ALA B C     1 
ATOM   6725  O  O     . ALA B  1 360 ? -43.422  -40.956 67.681  1.00 48.30  ? 360 ALA B O     1 
ATOM   6726  C  CB    . ALA B  1 360 ? -46.026  -39.224 68.691  1.00 39.35  ? 360 ALA B CB    1 
ATOM   6727  N  N     . GLN B  1 361 ? -43.518  -38.847 66.828  1.00 46.46  ? 361 GLN B N     1 
ATOM   6728  C  CA    . GLN B  1 361 ? -42.844  -39.182 65.546  1.00 57.60  ? 361 GLN B CA    1 
ATOM   6729  C  C     . GLN B  1 361 ? -41.352  -39.469 65.748  1.00 48.75  ? 361 GLN B C     1 
ATOM   6730  O  O     . GLN B  1 361 ? -40.730  -40.003 64.808  1.00 49.61  ? 361 GLN B O     1 
ATOM   6731  C  CB    . GLN B  1 361 ? -43.069  -38.073 64.518  1.00 84.45  ? 361 GLN B CB    1 
ATOM   6732  C  CG    . GLN B  1 361 ? -44.455  -38.095 63.883  1.00 65.49  ? 361 GLN B CG    1 
ATOM   6733  C  CD    . GLN B  1 361 ? -45.077  -39.474 63.842  1.00 80.06  ? 361 GLN B CD    1 
ATOM   6734  O  OE1   . GLN B  1 361 ? -45.914  -39.831 64.679  1.00 79.09  ? 361 GLN B OE1   1 
ATOM   6735  N  NE2   . GLN B  1 361 ? -44.680  -40.263 62.854  1.00 72.20  ? 361 GLN B NE2   1 
ATOM   6736  N  N     . ALA B  1 362 ? -40.789  -39.113 66.900  1.00 39.70  ? 362 ALA B N     1 
ATOM   6737  C  CA    . ALA B  1 362 ? -39.321  -39.231 67.032  1.00 41.73  ? 362 ALA B CA    1 
ATOM   6738  C  C     . ALA B  1 362 ? -38.868  -40.678 66.835  1.00 44.93  ? 362 ALA B C     1 
ATOM   6739  O  O     . ALA B  1 362 ? -39.486  -41.603 67.402  1.00 36.63  ? 362 ALA B O     1 
ATOM   6740  C  CB    . ALA B  1 362 ? -38.911  -38.716 68.389  1.00 28.07  ? 362 ALA B CB    1 
ATOM   6741  N  N     . VAL B  1 363 ? -37.788  -40.853 66.069  1.00 39.35  ? 363 VAL B N     1 
ATOM   6742  C  CA    . VAL B  1 363 ? -37.218  -42.210 65.824  1.00 34.27  ? 363 VAL B CA    1 
ATOM   6743  C  C     . VAL B  1 363 ? -35.930  -42.288 66.648  1.00 40.14  ? 363 VAL B C     1 
ATOM   6744  O  O     . VAL B  1 363 ? -35.051  -41.423 66.469  1.00 41.54  ? 363 VAL B O     1 
ATOM   6745  C  CB    . VAL B  1 363 ? -36.977  -42.537 64.336  1.00 32.96  ? 363 VAL B CB    1 
ATOM   6746  C  CG1   . VAL B  1 363 ? -36.382  -41.368 63.563  1.00 34.10  ? 363 VAL B CG1   1 
ATOM   6747  C  CG2   . VAL B  1 363 ? -36.135  -43.793 64.153  1.00 50.22  ? 363 VAL B CG2   1 
ATOM   6748  N  N     . ARG B  1 364 ? -35.821  -43.294 67.507  1.00 44.12  ? 364 ARG B N     1 
ATOM   6749  C  CA    . ARG B  1 364 ? -34.690  -43.356 68.420  1.00 29.34  ? 364 ARG B CA    1 
ATOM   6750  C  C     . ARG B  1 364 ? -33.665  -44.360 67.921  1.00 32.42  ? 364 ARG B C     1 
ATOM   6751  O  O     . ARG B  1 364 ? -34.018  -45.462 67.493  1.00 44.62  ? 364 ARG B O     1 
ATOM   6752  C  CB    . ARG B  1 364 ? -35.155  -43.754 69.821  1.00 38.19  ? 364 ARG B CB    1 
ATOM   6753  C  CG    . ARG B  1 364 ? -36.475  -43.141 70.245  1.00 42.34  ? 364 ARG B CG    1 
ATOM   6754  C  CD    . ARG B  1 364 ? -36.242  -41.742 70.790  1.00 49.38  ? 364 ARG B CD    1 
ATOM   6755  N  NE    . ARG B  1 364 ? -37.123  -41.350 71.886  1.00 37.84  ? 364 ARG B NE    1 
ATOM   6756  C  CZ    . ARG B  1 364 ? -38.442  -41.233 71.806  1.00 44.01  ? 364 ARG B CZ    1 
ATOM   6757  N  NH1   . ARG B  1 364 ? -39.104  -41.550 70.705  1.00 42.42  ? 364 ARG B NH1   1 
ATOM   6758  N  NH2   . ARG B  1 364 ? -39.116  -40.777 72.857  1.00 55.36  ? 364 ARG B NH2   1 
ATOM   6759  N  N     . ASP B  1 365 ? -32.394  -43.976 67.986  1.00 32.21  ? 365 ASP B N     1 
ATOM   6760  C  CA    . ASP B  1 365 ? -31.281  -44.876 67.754  1.00 34.08  ? 365 ASP B CA    1 
ATOM   6761  C  C     . ASP B  1 365 ? -30.582  -45.107 69.097  1.00 33.98  ? 365 ASP B C     1 
ATOM   6762  O  O     . ASP B  1 365 ? -31.196  -44.964 70.163  1.00 32.17  ? 365 ASP B O     1 
ATOM   6763  C  CB    . ASP B  1 365 ? -30.354  -44.310 66.669  1.00 43.23  ? 365 ASP B CB    1 
ATOM   6764  C  CG    . ASP B  1 365 ? -29.602  -43.063 67.113  1.00 53.53  ? 365 ASP B CG    1 
ATOM   6765  O  OD1   . ASP B  1 365 ? -30.065  -42.371 68.043  1.00 45.07  ? 365 ASP B OD1   1 
ATOM   6766  O  OD2   . ASP B  1 365 ? -28.537  -42.777 66.526  1.00 59.83  ? 365 ASP B OD2   1 
ATOM   6767  N  N     . ASP B  1 366 ? -29.303  -45.480 69.046  1.00 38.62  ? 366 ASP B N     1 
ATOM   6768  C  CA    . ASP B  1 366 ? -28.580  -45.749 70.285  1.00 46.87  ? 366 ASP B CA    1 
ATOM   6769  C  C     . ASP B  1 366 ? -28.292  -44.467 71.060  1.00 45.00  ? 366 ASP B C     1 
ATOM   6770  O  O     . ASP B  1 366 ? -28.335  -44.462 72.294  1.00 50.65  ? 366 ASP B O     1 
ATOM   6771  C  CB    . ASP B  1 366 ? -27.279  -46.496 69.983  1.00 51.63  ? 366 ASP B CB    1 
ATOM   6772  C  CG    . ASP B  1 366 ? -26.559  -45.957 68.750  1.00 60.42  ? 366 ASP B CG    1 
ATOM   6773  O  OD1   . ASP B  1 366 ? -25.313  -46.049 68.701  1.00 69.10  ? 366 ASP B OD1   1 
ATOM   6774  O  OD2   . ASP B  1 366 ? -27.234  -45.444 67.828  1.00 58.17  ? 366 ASP B OD2   1 
ATOM   6775  N  N     . ARG B  1 367 ? -28.021  -43.371 70.359  1.00 47.39  ? 367 ARG B N     1 
ATOM   6776  C  CA    . ARG B  1 367 ? -27.713  -42.101 71.003  1.00 39.12  ? 367 ARG B CA    1 
ATOM   6777  C  C     . ARG B  1 367 ? -28.997  -41.366 71.405  1.00 32.06  ? 367 ARG B C     1 
ATOM   6778  O  O     . ARG B  1 367 ? -30.109  -41.748 71.032  1.00 36.03  ? 367 ARG B O     1 
ATOM   6779  C  CB    . ARG B  1 367 ? -26.827  -41.261 70.081  1.00 38.24  ? 367 ARG B CB    1 
ATOM   6780  C  CG    . ARG B  1 367 ? -25.560  -42.015 69.665  1.00 34.41  ? 367 ARG B CG    1 
ATOM   6781  C  CD    . ARG B  1 367 ? -24.643  -41.230 68.742  1.00 41.62  ? 367 ARG B CD    1 
ATOM   6782  N  NE    . ARG B  1 367 ? -23.602  -40.507 69.467  1.00 51.19  ? 367 ARG B NE    1 
ATOM   6783  C  CZ    . ARG B  1 367 ? -23.208  -39.270 69.185  1.00 54.58  ? 367 ARG B CZ    1 
ATOM   6784  N  NH1   . ARG B  1 367 ? -23.717  -38.599 68.164  1.00 44.89  ? 367 ARG B NH1   1 
ATOM   6785  N  NH2   . ARG B  1 367 ? -22.269  -38.697 69.937  1.00 55.09  ? 367 ARG B NH2   1 
ATOM   6786  N  N     . ILE B  1 368 ? -28.833  -40.321 72.217  1.00 30.11  ? 368 ILE B N     1 
ATOM   6787  C  CA    . ILE B  1 368 ? -29.972  -39.565 72.736  1.00 30.67  ? 368 ILE B CA    1 
ATOM   6788  C  C     . ILE B  1 368 ? -30.659  -38.788 71.619  1.00 35.99  ? 368 ILE B C     1 
ATOM   6789  O  O     . ILE B  1 368 ? -30.007  -38.111 70.814  1.00 31.26  ? 368 ILE B O     1 
ATOM   6790  C  CB    . ILE B  1 368 ? -29.520  -38.627 73.865  1.00 31.28  ? 368 ILE B CB    1 
ATOM   6791  C  CG1   . ILE B  1 368 ? -29.082  -39.443 75.084  1.00 34.52  ? 368 ILE B CG1   1 
ATOM   6792  C  CG2   . ILE B  1 368 ? -30.635  -37.658 74.230  1.00 32.00  ? 368 ILE B CG2   1 
ATOM   6793  C  CD1   . ILE B  1 368 ? -28.260  -38.664 76.085  1.00 26.20  ? 368 ILE B CD1   1 
ATOM   6794  N  N     . HIS B  1 369 ? -31.988  -38.866 71.576  1.00 34.16  ? 369 HIS B N     1 
ATOM   6795  C  CA    . HIS B  1 369 ? -32.745  -38.090 70.596  1.00 36.40  ? 369 HIS B CA    1 
ATOM   6796  C  C     . HIS B  1 369 ? -32.736  -36.614 70.985  1.00 41.73  ? 369 HIS B C     1 
ATOM   6797  O  O     . HIS B  1 369 ? -32.962  -36.286 72.159  1.00 38.42  ? 369 HIS B O     1 
ATOM   6798  C  CB    . HIS B  1 369 ? -34.184  -38.596 70.495  1.00 30.30  ? 369 HIS B CB    1 
ATOM   6799  C  CG    . HIS B  1 369 ? -34.881  -38.184 69.234  1.00 42.02  ? 369 HIS B CG    1 
ATOM   6800  N  ND1   . HIS B  1 369 ? -35.281  -36.886 68.994  1.00 39.44  ? 369 HIS B ND1   1 
ATOM   6801  C  CD2   . HIS B  1 369 ? -35.248  -38.898 68.144  1.00 37.19  ? 369 HIS B CD2   1 
ATOM   6802  C  CE1   . HIS B  1 369 ? -35.863  -36.819 67.810  1.00 39.34  ? 369 HIS B CE1   1 
ATOM   6803  N  NE2   . HIS B  1 369 ? -35.856  -38.027 67.273  1.00 36.48  ? 369 HIS B NE2   1 
ATOM   6804  N  N     . PRO B  1 370 ? -32.482  -35.700 70.041  1.00 37.28  ? 370 PRO B N     1 
ATOM   6805  C  CA    . PRO B  1 370 ? -32.463  -34.271 70.399  1.00 30.77  ? 370 PRO B CA    1 
ATOM   6806  C  C     . PRO B  1 370 ? -33.774  -33.780 70.985  1.00 33.85  ? 370 PRO B C     1 
ATOM   6807  O  O     . PRO B  1 370 ? -33.760  -32.965 71.915  1.00 29.72  ? 370 PRO B O     1 
ATOM   6808  C  CB    . PRO B  1 370 ? -32.147  -33.590 69.061  1.00 33.34  ? 370 PRO B CB    1 
ATOM   6809  C  CG    . PRO B  1 370 ? -31.449  -34.638 68.259  1.00 33.04  ? 370 PRO B CG    1 
ATOM   6810  C  CD    . PRO B  1 370 ? -32.175  -35.905 68.617  1.00 39.54  ? 370 PRO B CD    1 
ATOM   6811  N  N     . MET B  1 371 ? -34.911  -34.258 70.468  1.00 34.97  ? 371 MET B N     1 
ATOM   6812  C  CA    . MET B  1 371 ? -36.199  -33.872 71.038  1.00 34.34  ? 371 MET B CA    1 
ATOM   6813  C  C     . MET B  1 371 ? -36.308  -34.296 72.497  1.00 38.09  ? 371 MET B C     1 
ATOM   6814  O  O     . MET B  1 371 ? -36.855  -33.559 73.326  1.00 39.85  ? 371 MET B O     1 
ATOM   6815  C  CB    . MET B  1 371 ? -37.346  -34.463 70.223  1.00 30.02  ? 371 MET B CB    1 
ATOM   6816  C  CG    . MET B  1 371 ? -38.722  -33.999 70.685  1.00 37.89  ? 371 MET B CG    1 
ATOM   6817  S  SD    . MET B  1 371 ? -38.970  -32.211 70.574  1.00 42.18  ? 371 MET B SD    1 
ATOM   6818  C  CE    . MET B  1 371 ? -40.669  -32.060 71.133  1.00 21.36  ? 371 MET B CE    1 
ATOM   6819  N  N     . ASP B  1 372 ? -35.804  -35.484 72.829  1.00 36.80  ? 372 ASP B N     1 
ATOM   6820  C  CA    . ASP B  1 372 ? -35.794  -35.900 74.225  1.00 32.08  ? 372 ASP B CA    1 
ATOM   6821  C  C     . ASP B  1 372 ? -34.868  -35.015 75.050  1.00 37.11  ? 372 ASP B C     1 
ATOM   6822  O  O     . ASP B  1 372 ? -35.200  -34.652 76.184  1.00 39.43  ? 372 ASP B O     1 
ATOM   6823  C  CB    . ASP B  1 372 ? -35.411  -37.373 74.327  1.00 34.80  ? 372 ASP B CB    1 
ATOM   6824  C  CG    . ASP B  1 372 ? -36.542  -38.293 73.885  1.00 43.85  ? 372 ASP B CG    1 
ATOM   6825  O  OD1   . ASP B  1 372 ? -37.717  -37.858 73.926  1.00 38.70  ? 372 ASP B OD1   1 
ATOM   6826  O  OD2   . ASP B  1 372 ? -36.258  -39.443 73.486  1.00 49.41  ? 372 ASP B OD2   1 
ATOM   6827  N  N     . ALA B  1 373 ? -33.705  -34.658 74.500  1.00 38.96  ? 373 ALA B N     1 
ATOM   6828  C  CA    . ALA B  1 373 ? -32.772  -33.804 75.229  1.00 29.07  ? 373 ALA B CA    1 
ATOM   6829  C  C     . ALA B  1 373 ? -33.388  -32.443 75.532  1.00 32.08  ? 373 ALA B C     1 
ATOM   6830  O  O     . ALA B  1 373 ? -33.346  -31.973 76.674  1.00 35.02  ? 373 ALA B O     1 
ATOM   6831  C  CB    . ALA B  1 373 ? -31.477  -33.637 74.435  1.00 24.07  ? 373 ALA B CB    1 
ATOM   6832  N  N     . VAL B  1 374 ? -33.969  -31.792 74.518  1.00 34.69  ? 374 VAL B N     1 
ATOM   6833  C  CA    . VAL B  1 374 ? -34.481  -30.439 74.719  1.00 31.10  ? 374 VAL B CA    1 
ATOM   6834  C  C     . VAL B  1 374 ? -35.745  -30.457 75.571  1.00 31.99  ? 374 VAL B C     1 
ATOM   6835  O  O     . VAL B  1 374 ? -36.018  -29.499 76.305  1.00 29.05  ? 374 VAL B O     1 
ATOM   6836  C  CB    . VAL B  1 374 ? -34.691  -29.719 73.371  1.00 36.23  ? 374 VAL B CB    1 
ATOM   6837  C  CG1   . VAL B  1 374 ? -33.344  -29.495 72.680  1.00 24.66  ? 374 VAL B CG1   1 
ATOM   6838  C  CG2   . VAL B  1 374 ? -35.648  -30.489 72.471  1.00 32.03  ? 374 VAL B CG2   1 
ATOM   6839  N  N     . THR B  1 375 ? -36.541  -31.526 75.490  1.00 31.34  ? 375 THR B N     1 
ATOM   6840  C  CA    . THR B  1 375 ? -37.641  -31.680 76.438  1.00 36.19  ? 375 THR B CA    1 
ATOM   6841  C  C     . THR B  1 375 ? -37.114  -31.784 77.866  1.00 37.18  ? 375 THR B C     1 
ATOM   6842  O  O     . THR B  1 375 ? -37.673  -31.181 78.791  1.00 38.96  ? 375 THR B O     1 
ATOM   6843  C  CB    . THR B  1 375 ? -38.486  -32.909 76.098  1.00 33.67  ? 375 THR B CB    1 
ATOM   6844  O  OG1   . THR B  1 375 ? -39.018  -32.784 74.775  1.00 32.61  ? 375 THR B OG1   1 
ATOM   6845  C  CG2   . THR B  1 375 ? -39.631  -33.050 77.083  1.00 36.66  ? 375 THR B CG2   1 
ATOM   6846  N  N     . ALA B  1 376 ? -36.037  -32.548 78.062  1.00 27.55  ? 376 ALA B N     1 
ATOM   6847  C  CA    . ALA B  1 376 ? -35.434  -32.655 79.385  1.00 32.92  ? 376 ALA B CA    1 
ATOM   6848  C  C     . ALA B  1 376 ? -34.992  -31.294 79.900  1.00 35.59  ? 376 ALA B C     1 
ATOM   6849  O  O     . ALA B  1 376 ? -35.313  -30.913 81.031  1.00 40.93  ? 376 ALA B O     1 
ATOM   6850  C  CB    . ALA B  1 376 ? -34.251  -33.626 79.350  1.00 26.40  ? 376 ALA B CB    1 
ATOM   6851  N  N     . ILE B  1 377 ? -34.251  -30.543 79.081  1.00 34.35  ? 377 ILE B N     1 
ATOM   6852  C  CA    . ILE B  1 377 ? -33.756  -29.239 79.513  1.00 36.10  ? 377 ILE B CA    1 
ATOM   6853  C  C     . ILE B  1 377 ? -34.913  -28.308 79.852  1.00 38.56  ? 377 ILE B C     1 
ATOM   6854  O  O     . ILE B  1 377 ? -34.940  -27.693 80.926  1.00 37.41  ? 377 ILE B O     1 
ATOM   6855  C  CB    . ILE B  1 377 ? -32.842  -28.624 78.440  1.00 31.74  ? 377 ILE B CB    1 
ATOM   6856  C  CG1   . ILE B  1 377 ? -31.519  -29.376 78.382  1.00 29.48  ? 377 ILE B CG1   1 
ATOM   6857  C  CG2   . ILE B  1 377 ? -32.590  -27.160 78.738  1.00 27.94  ? 377 ILE B CG2   1 
ATOM   6858  C  CD1   . ILE B  1 377 ? -30.740  -29.108 77.132  1.00 26.18  ? 377 ILE B CD1   1 
ATOM   6859  N  N     . ALA B  1 378 ? -35.900  -28.213 78.954  1.00 36.18  ? 378 ALA B N     1 
ATOM   6860  C  CA    . ALA B  1 378 ? -37.013  -27.289 79.164  1.00 35.96  ? 378 ALA B CA    1 
ATOM   6861  C  C     . ALA B  1 378 ? -37.761  -27.598 80.453  1.00 44.40  ? 378 ALA B C     1 
ATOM   6862  O  O     . ALA B  1 378 ? -38.141  -26.683 81.195  1.00 47.19  ? 378 ALA B O     1 
ATOM   6863  C  CB    . ALA B  1 378 ? -37.963  -27.324 77.969  1.00 29.84  ? 378 ALA B CB    1 
ATOM   6864  N  N     . GLU B  1 379 ? -37.979  -28.883 80.738  1.00 41.45  ? 379 GLU B N     1 
ATOM   6865  C  CA    . GLU B  1 379 ? -38.697  -29.277 81.946  1.00 43.10  ? 379 GLU B CA    1 
ATOM   6866  C  C     . GLU B  1 379 ? -37.870  -29.108 83.217  1.00 40.54  ? 379 GLU B C     1 
ATOM   6867  O  O     . GLU B  1 379 ? -38.437  -29.145 84.313  1.00 41.94  ? 379 GLU B O     1 
ATOM   6868  C  CB    . GLU B  1 379 ? -39.163  -30.721 81.817  1.00 40.49  ? 379 GLU B CB    1 
ATOM   6869  C  CG    . GLU B  1 379 ? -40.237  -30.924 80.770  1.00 43.74  ? 379 GLU B CG    1 
ATOM   6870  C  CD    . GLU B  1 379 ? -40.760  -32.346 80.750  1.00 70.73  ? 379 GLU B CD    1 
ATOM   6871  O  OE1   . GLU B  1 379 ? -41.828  -32.575 80.140  1.00 80.92  ? 379 GLU B OE1   1 
ATOM   6872  O  OE2   . GLU B  1 379 ? -40.103  -33.233 81.346  1.00 62.55  ? 379 GLU B OE2   1 
ATOM   6873  N  N     . THR B  1 380 ? -36.552  -28.945 83.107  1.00 39.79  ? 380 THR B N     1 
ATOM   6874  C  CA    . THR B  1 380 ? -35.700  -28.854 84.287  1.00 39.06  ? 380 THR B CA    1 
ATOM   6875  C  C     . THR B  1 380 ? -35.309  -27.435 84.677  1.00 40.57  ? 380 THR B C     1 
ATOM   6876  O  O     . THR B  1 380 ? -35.067  -27.189 85.862  1.00 39.43  ? 380 THR B O     1 
ATOM   6877  C  CB    . THR B  1 380 ? -34.421  -29.674 84.080  1.00 35.01  ? 380 THR B CB    1 
ATOM   6878  O  OG1   . THR B  1 380 ? -34.741  -30.891 83.398  1.00 41.87  ? 380 THR B OG1   1 
ATOM   6879  C  CG2   . THR B  1 380 ? -33.766  -30.007 85.412  1.00 42.53  ? 380 THR B CG2   1 
ATOM   6880  N  N     . VAL B  1 381 ? -35.243  -26.496 83.737  1.00 38.64  ? 381 VAL B N     1 
ATOM   6881  C  CA    . VAL B  1 381 ? -34.703  -25.173 84.087  1.00 42.93  ? 381 VAL B CA    1 
ATOM   6882  C  C     . VAL B  1 381 ? -35.639  -24.484 85.072  1.00 38.29  ? 381 VAL B C     1 
ATOM   6883  O  O     . VAL B  1 381 ? -36.871  -24.516 84.886  1.00 33.91  ? 381 VAL B O     1 
ATOM   6884  C  CB    . VAL B  1 381 ? -34.487  -24.321 82.832  1.00 43.98  ? 381 VAL B CB    1 
ATOM   6885  C  CG1   . VAL B  1 381 ? -33.226  -24.776 82.099  1.00 36.83  ? 381 VAL B CG1   1 
ATOM   6886  C  CG2   . VAL B  1 381 ? -35.709  -24.363 81.916  1.00 41.85  ? 381 VAL B CG2   1 
ATOM   6887  N  N     . PRO B  1 382 ? -35.109  -23.854 86.115  1.00 33.09  ? 382 PRO B N     1 
ATOM   6888  C  CA    . PRO B  1 382 ? -35.967  -23.214 87.116  1.00 34.61  ? 382 PRO B CA    1 
ATOM   6889  C  C     . PRO B  1 382 ? -36.688  -22.010 86.539  1.00 36.10  ? 382 PRO B C     1 
ATOM   6890  O  O     . PRO B  1 382 ? -36.328  -21.463 85.497  1.00 39.50  ? 382 PRO B O     1 
ATOM   6891  C  CB    . PRO B  1 382 ? -34.983  -22.795 88.213  1.00 36.82  ? 382 PRO B CB    1 
ATOM   6892  C  CG    . PRO B  1 382 ? -33.783  -23.669 87.998  1.00 41.80  ? 382 PRO B CG    1 
ATOM   6893  C  CD    . PRO B  1 382 ? -33.694  -23.844 86.516  1.00 36.85  ? 382 PRO B CD    1 
ATOM   6894  N  N     . ALA B  1 383 ? -37.703  -21.566 87.275  1.00 38.97  ? 383 ALA B N     1 
ATOM   6895  C  CA    . ALA B  1 383 ? -38.431  -20.374 86.872  1.00 37.88  ? 383 ALA B CA    1 
ATOM   6896  C  C     . ALA B  1 383 ? -37.508  -19.166 86.916  1.00 35.97  ? 383 ALA B C     1 
ATOM   6897  O  O     . ALA B  1 383 ? -36.631  -19.066 87.779  1.00 28.26  ? 383 ALA B O     1 
ATOM   6898  C  CB    . ALA B  1 383 ? -39.640  -20.153 87.782  1.00 26.78  ? 383 ALA B CB    1 
ATOM   6899  N  N     . GLY B  1 384 ? -37.689  -18.258 85.959  1.00 37.25  ? 384 GLY B N     1 
ATOM   6900  C  CA    . GLY B  1 384 ? -36.833  -17.092 85.915  1.00 39.31  ? 384 GLY B CA    1 
ATOM   6901  C  C     . GLY B  1 384 ? -35.439  -17.355 85.402  1.00 37.25  ? 384 GLY B C     1 
ATOM   6902  O  O     . GLY B  1 384 ? -34.539  -16.544 85.630  1.00 42.41  ? 384 GLY B O     1 
ATOM   6903  N  N     . SER B  1 385 ? -35.224  -18.466 84.714  1.00 38.19  ? 385 SER B N     1 
ATOM   6904  C  CA    . SER B  1 385 ? -33.892  -18.771 84.232  1.00 39.21  ? 385 SER B CA    1 
ATOM   6905  C  C     . SER B  1 385 ? -33.617  -18.051 82.921  1.00 39.42  ? 385 SER B C     1 
ATOM   6906  O  O     . SER B  1 385 ? -34.530  -17.722 82.160  1.00 38.51  ? 385 SER B O     1 
ATOM   6907  C  CB    . SER B  1 385 ? -33.745  -20.276 84.023  1.00 33.90  ? 385 SER B CB    1 
ATOM   6908  O  OG    . SER B  1 385 ? -33.785  -20.947 85.267  1.00 53.50  ? 385 SER B OG    1 
ATOM   6909  N  N     . VAL B  1 386 ? -32.342  -17.780 82.679  1.00 33.60  ? 386 VAL B N     1 
ATOM   6910  C  CA    . VAL B  1 386 ? -31.881  -17.265 81.403  1.00 31.57  ? 386 VAL B CA    1 
ATOM   6911  C  C     . VAL B  1 386 ? -31.303  -18.442 80.640  1.00 30.86  ? 386 VAL B C     1 
ATOM   6912  O  O     . VAL B  1 386 ? -30.371  -19.097 81.120  1.00 29.85  ? 386 VAL B O     1 
ATOM   6913  C  CB    . VAL B  1 386 ? -30.839  -16.152 81.584  1.00 34.25  ? 386 VAL B CB    1 
ATOM   6914  C  CG1   . VAL B  1 386 ? -30.160  -15.854 80.255  1.00 31.93  ? 386 VAL B CG1   1 
ATOM   6915  C  CG2   . VAL B  1 386 ? -31.498  -14.903 82.156  1.00 29.50  ? 386 VAL B CG2   1 
ATOM   6916  N  N     . VAL B  1 387 ? -31.846  -18.706 79.453  1.00 36.83  ? 387 VAL B N     1 
ATOM   6917  C  CA    . VAL B  1 387 ? -31.374  -19.766 78.567  1.00 25.66  ? 387 VAL B CA    1 
ATOM   6918  C  C     . VAL B  1 387 ? -30.783  -19.148 77.308  1.00 29.85  ? 387 VAL B C     1 
ATOM   6919  O  O     . VAL B  1 387 ? -31.422  -18.311 76.659  1.00 32.28  ? 387 VAL B O     1 
ATOM   6920  C  CB    . VAL B  1 387 ? -32.504  -20.745 78.205  1.00 36.20  ? 387 VAL B CB    1 
ATOM   6921  C  CG1   . VAL B  1 387 ? -31.964  -21.870 77.327  1.00 32.12  ? 387 VAL B CG1   1 
ATOM   6922  C  CG2   . VAL B  1 387 ? -33.158  -21.302 79.465  1.00 31.07  ? 387 VAL B CG2   1 
ATOM   6923  N  N     . VAL B  1 388 ? -29.565  -19.562 76.966  1.00 27.29  ? 388 VAL B N     1 
ATOM   6924  C  CA    . VAL B  1 388 ? -28.897  -19.149 75.737  1.00 27.33  ? 388 VAL B CA    1 
ATOM   6925  C  C     . VAL B  1 388 ? -28.797  -20.366 74.822  1.00 38.29  ? 388 VAL B C     1 
ATOM   6926  O  O     . VAL B  1 388 ? -28.506  -21.479 75.283  1.00 32.77  ? 388 VAL B O     1 
ATOM   6927  C  CB    . VAL B  1 388 ? -27.507  -18.554 76.031  1.00 20.69  ? 388 VAL B CB    1 
ATOM   6928  C  CG1   . VAL B  1 388 ? -26.871  -18.039 74.757  1.00 27.04  ? 388 VAL B CG1   1 
ATOM   6929  C  CG2   . VAL B  1 388 ? -27.622  -17.439 77.048  1.00 22.03  ? 388 VAL B CG2   1 
ATOM   6930  N  N     . ALA B  1 389 ? -29.033  -20.155 73.524  1.00 33.52  ? 389 ALA B N     1 
ATOM   6931  C  CA    . ALA B  1 389 ? -29.057  -21.230 72.539  1.00 26.14  ? 389 ALA B CA    1 
ATOM   6932  C  C     . ALA B  1 389 ? -28.063  -20.926 71.428  1.00 29.50  ? 389 ALA B C     1 
ATOM   6933  O  O     . ALA B  1 389 ? -28.059  -19.819 70.881  1.00 38.45  ? 389 ALA B O     1 
ATOM   6934  C  CB    . ALA B  1 389 ? -30.458  -21.417 71.952  1.00 25.39  ? 389 ALA B CB    1 
ATOM   6935  N  N     . ASP B  1 390 ? -27.230  -21.909 71.096  1.00 27.00  ? 390 ASP B N     1 
ATOM   6936  C  CA    . ASP B  1 390 ? -26.272  -21.810 70.003  1.00 29.90  ? 390 ASP B CA    1 
ATOM   6937  C  C     . ASP B  1 390 ? -26.306  -23.134 69.241  1.00 34.62  ? 390 ASP B C     1 
ATOM   6938  O  O     . ASP B  1 390 ? -27.044  -24.055 69.603  1.00 36.35  ? 390 ASP B O     1 
ATOM   6939  C  CB    . ASP B  1 390 ? -24.876  -21.457 70.543  1.00 24.16  ? 390 ASP B CB    1 
ATOM   6940  C  CG    . ASP B  1 390 ? -23.934  -20.916 69.470  1.00 33.96  ? 390 ASP B CG    1 
ATOM   6941  O  OD1   . ASP B  1 390 ? -24.290  -20.921 68.269  1.00 35.71  ? 390 ASP B OD1   1 
ATOM   6942  O  OD2   . ASP B  1 390 ? -22.817  -20.492 69.840  1.00 28.86  ? 390 ASP B OD2   1 
ATOM   6943  N  N     . GLY B  1 391 ? -25.513  -23.237 68.174  1.00 34.11  ? 391 GLY B N     1 
ATOM   6944  C  CA    . GLY B  1 391 ? -25.599  -24.393 67.299  1.00 35.99  ? 391 GLY B CA    1 
ATOM   6945  C  C     . GLY B  1 391 ? -26.855  -24.304 66.446  1.00 38.76  ? 391 GLY B C     1 
ATOM   6946  O  O     . GLY B  1 391 ? -27.787  -23.592 66.820  1.00 47.70  ? 391 GLY B O     1 
ATOM   6947  N  N     . ALA B  1 392 ? -26.916  -25.003 65.313  1.00 31.06  ? 392 ALA B N     1 
ATOM   6948  C  CA    . ALA B  1 392 ? -28.074  -24.862 64.419  1.00 31.40  ? 392 ALA B CA    1 
ATOM   6949  C  C     . ALA B  1 392 ? -29.159  -25.896 64.694  1.00 32.50  ? 392 ALA B C     1 
ATOM   6950  O  O     . ALA B  1 392 ? -30.259  -25.548 65.137  1.00 29.44  ? 392 ALA B O     1 
ATOM   6951  C  CB    . ALA B  1 392 ? -27.642  -24.930 62.962  1.00 41.79  ? 392 ALA B CB    1 
ATOM   6952  N  N     . LEU B  1 393 ? -28.887  -27.164 64.364  1.00 33.40  ? 393 LEU B N     1 
ATOM   6953  C  CA    . LEU B  1 393 ? -29.855  -28.216 64.659  1.00 36.37  ? 393 LEU B CA    1 
ATOM   6954  C  C     . LEU B  1 393 ? -30.237  -28.186 66.128  1.00 33.00  ? 393 LEU B C     1 
ATOM   6955  O  O     . LEU B  1 393 ? -31.408  -28.378 66.480  1.00 30.71  ? 393 LEU B O     1 
ATOM   6956  C  CB    . LEU B  1 393 ? -29.285  -29.586 64.295  1.00 34.36  ? 393 LEU B CB    1 
ATOM   6957  C  CG    . LEU B  1 393 ? -29.019  -29.916 62.832  1.00 36.67  ? 393 LEU B CG    1 
ATOM   6958  C  CD1   . LEU B  1 393 ? -28.424  -31.304 62.746  1.00 32.06  ? 393 LEU B CD1   1 
ATOM   6959  C  CD2   . LEU B  1 393 ? -30.296  -29.823 62.019  1.00 35.77  ? 393 LEU B CD2   1 
ATOM   6960  N  N     . THR B  1 394 ? -29.263  -27.884 66.989  1.00 29.15  ? 394 THR B N     1 
ATOM   6961  C  CA    . THR B  1 394 ? -29.495  -27.772 68.424  1.00 27.89  ? 394 THR B CA    1 
ATOM   6962  C  C     . THR B  1 394 ? -30.593  -26.761 68.738  1.00 31.69  ? 394 THR B C     1 
ATOM   6963  O  O     . THR B  1 394 ? -31.576  -27.083 69.416  1.00 29.85  ? 394 THR B O     1 
ATOM   6964  C  CB    . THR B  1 394 ? -28.188  -27.383 69.115  1.00 33.06  ? 394 THR B CB    1 
ATOM   6965  O  OG1   . THR B  1 394 ? -27.166  -28.329 68.770  1.00 33.21  ? 394 THR B OG1   1 
ATOM   6966  C  CG2   . THR B  1 394 ? -28.367  -27.337 70.622  1.00 32.99  ? 394 THR B CG2   1 
ATOM   6967  N  N     . TYR B  1 395 ? -30.437  -25.518 68.267  1.00 32.65  ? 395 TYR B N     1 
ATOM   6968  C  CA    . TYR B  1 395 ? -31.435  -24.502 68.594  1.00 31.62  ? 395 TYR B CA    1 
ATOM   6969  C  C     . TYR B  1 395 ? -32.753  -24.769 67.880  1.00 25.08  ? 395 TYR B C     1 
ATOM   6970  O  O     . TYR B  1 395 ? -33.822  -24.481 68.429  1.00 28.28  ? 395 TYR B O     1 
ATOM   6971  C  CB    . TYR B  1 395 ? -30.895  -23.090 68.297  1.00 31.62  ? 395 TYR B CB    1 
ATOM   6972  C  CG    . TYR B  1 395 ? -31.226  -22.470 66.941  1.00 34.34  ? 395 TYR B CG    1 
ATOM   6973  C  CD1   . TYR B  1 395 ? -32.474  -21.910 66.687  1.00 33.05  ? 395 TYR B CD1   1 
ATOM   6974  C  CD2   . TYR B  1 395 ? -30.267  -22.391 65.939  1.00 34.13  ? 395 TYR B CD2   1 
ATOM   6975  C  CE1   . TYR B  1 395 ? -32.764  -21.338 65.462  1.00 34.95  ? 395 TYR B CE1   1 
ATOM   6976  C  CE2   . TYR B  1 395 ? -30.547  -21.818 64.716  1.00 30.50  ? 395 TYR B CE2   1 
ATOM   6977  C  CZ    . TYR B  1 395 ? -31.795  -21.295 64.480  1.00 35.47  ? 395 TYR B CZ    1 
ATOM   6978  O  OH    . TYR B  1 395 ? -32.071  -20.722 63.257  1.00 40.06  ? 395 TYR B OH    1 
ATOM   6979  N  N     . LEU B  1 396 ? -32.701  -25.352 66.684  1.00 31.17  ? 396 LEU B N     1 
ATOM   6980  C  CA    . LEU B  1 396 ? -33.933  -25.663 65.970  1.00 32.61  ? 396 LEU B CA    1 
ATOM   6981  C  C     . LEU B  1 396 ? -34.773  -26.684 66.727  1.00 32.69  ? 396 LEU B C     1 
ATOM   6982  O  O     . LEU B  1 396 ? -36.003  -26.570 66.772  1.00 32.32  ? 396 LEU B O     1 
ATOM   6983  C  CB    . LEU B  1 396 ? -33.611  -26.172 64.568  1.00 40.50  ? 396 LEU B CB    1 
ATOM   6984  C  CG    . LEU B  1 396 ? -32.993  -25.155 63.614  1.00 31.42  ? 396 LEU B CG    1 
ATOM   6985  C  CD1   . LEU B  1 396 ? -32.617  -25.839 62.311  1.00 31.79  ? 396 LEU B CD1   1 
ATOM   6986  C  CD2   . LEU B  1 396 ? -33.944  -23.993 63.382  1.00 30.35  ? 396 LEU B CD2   1 
ATOM   6987  N  N     . TRP B  1 397 ? -34.129  -27.676 67.351  1.00 26.42  ? 397 TRP B N     1 
ATOM   6988  C  CA    . TRP B  1 397 ? -34.882  -28.634 68.156  1.00 27.57  ? 397 TRP B CA    1 
ATOM   6989  C  C     . TRP B  1 397 ? -35.445  -27.967 69.399  1.00 29.77  ? 397 TRP B C     1 
ATOM   6990  O  O     . TRP B  1 397 ? -36.633  -28.115 69.712  1.00 30.60  ? 397 TRP B O     1 
ATOM   6991  C  CB    . TRP B  1 397 ? -33.999  -29.828 68.534  1.00 28.25  ? 397 TRP B CB    1 
ATOM   6992  C  CG    . TRP B  1 397 ? -34.061  -30.938 67.518  1.00 27.08  ? 397 TRP B CG    1 
ATOM   6993  C  CD1   . TRP B  1 397 ? -33.039  -31.394 66.736  1.00 23.71  ? 397 TRP B CD1   1 
ATOM   6994  C  CD2   . TRP B  1 397 ? -35.209  -31.716 67.170  1.00 23.23  ? 397 TRP B CD2   1 
ATOM   6995  N  NE1   . TRP B  1 397 ? -33.479  -32.406 65.924  1.00 23.06  ? 397 TRP B NE1   1 
ATOM   6996  C  CE2   . TRP B  1 397 ? -34.810  -32.624 66.169  1.00 29.45  ? 397 TRP B CE2   1 
ATOM   6997  C  CE3   . TRP B  1 397 ? -36.538  -31.736 67.607  1.00 32.17  ? 397 TRP B CE3   1 
ATOM   6998  C  CZ2   . TRP B  1 397 ? -35.694  -33.540 65.594  1.00 30.15  ? 397 TRP B CZ2   1 
ATOM   6999  C  CZ3   . TRP B  1 397 ? -37.417  -32.649 67.035  1.00 29.57  ? 397 TRP B CZ3   1 
ATOM   7000  C  CH2   . TRP B  1 397 ? -36.989  -33.537 66.041  1.00 24.30  ? 397 TRP B CH2   1 
ATOM   7001  N  N     . LEU B  1 398 ? -34.613  -27.182 70.090  1.00 30.55  ? 398 LEU B N     1 
ATOM   7002  C  CA    . LEU B  1 398 ? -35.048  -26.510 71.308  1.00 30.00  ? 398 LEU B CA    1 
ATOM   7003  C  C     . LEU B  1 398 ? -36.248  -25.609 71.054  1.00 31.21  ? 398 LEU B C     1 
ATOM   7004  O  O     . LEU B  1 398 ? -37.088  -25.433 71.945  1.00 33.14  ? 398 LEU B O     1 
ATOM   7005  C  CB    . LEU B  1 398 ? -33.890  -25.701 71.893  1.00 29.87  ? 398 LEU B CB    1 
ATOM   7006  C  CG    . LEU B  1 398 ? -34.063  -25.087 73.287  1.00 29.90  ? 398 LEU B CG    1 
ATOM   7007  C  CD1   . LEU B  1 398 ? -34.347  -26.165 74.317  1.00 35.03  ? 398 LEU B CD1   1 
ATOM   7008  C  CD2   . LEU B  1 398 ? -32.830  -24.275 73.688  1.00 27.81  ? 398 LEU B CD2   1 
ATOM   7009  N  N     . SER B  1 399 ? -36.371  -25.072 69.836  1.00 27.72  ? 399 SER B N     1 
ATOM   7010  C  CA    . SER B  1 399 ? -37.492  -24.196 69.517  1.00 27.50  ? 399 SER B CA    1 
ATOM   7011  C  C     . SER B  1 399 ? -38.830  -24.887 69.730  1.00 34.54  ? 399 SER B C     1 
ATOM   7012  O  O     . SER B  1 399 ? -39.848  -24.216 69.929  1.00 34.13  ? 399 SER B O     1 
ATOM   7013  C  CB    . SER B  1 399 ? -37.377  -23.698 68.079  1.00 37.03  ? 399 SER B CB    1 
ATOM   7014  O  OG    . SER B  1 399 ? -37.784  -24.700 67.162  1.00 36.54  ? 399 SER B OG    1 
ATOM   7015  N  N     . GLU B  1 400 ? -38.862  -26.222 69.651  1.00 40.74  ? 400 GLU B N     1 
ATOM   7016  C  CA    . GLU B  1 400 ? -40.104  -26.954 69.876  1.00 37.09  ? 400 GLU B CA    1 
ATOM   7017  C  C     . GLU B  1 400 ? -40.475  -27.043 71.353  1.00 41.32  ? 400 GLU B C     1 
ATOM   7018  O  O     . GLU B  1 400 ? -41.666  -27.133 71.682  1.00 40.94  ? 400 GLU B O     1 
ATOM   7019  C  CB    . GLU B  1 400 ? -40.010  -28.355 69.287  1.00 28.07  ? 400 GLU B CB    1 
ATOM   7020  C  CG    . GLU B  1 400 ? -39.649  -28.409 67.812  1.00 30.30  ? 400 GLU B CG    1 
ATOM   7021  C  CD    . GLU B  1 400 ? -40.699  -27.769 66.905  1.00 38.60  ? 400 GLU B CD    1 
ATOM   7022  O  OE1   . GLU B  1 400 ? -41.905  -28.046 67.087  1.00 37.05  ? 400 GLU B OE1   1 
ATOM   7023  O  OE2   . GLU B  1 400 ? -40.314  -27.024 65.976  1.00 42.30  ? 400 GLU B OE2   1 
ATOM   7024  N  N     . THR B  1 401 ? -39.493  -27.014 72.257  1.00 35.95  ? 401 THR B N     1 
ATOM   7025  C  CA    . THR B  1 401 ? -39.777  -27.184 73.675  1.00 33.78  ? 401 THR B CA    1 
ATOM   7026  C  C     . THR B  1 401 ? -39.542  -25.943 74.523  1.00 37.83  ? 401 THR B C     1 
ATOM   7027  O  O     . THR B  1 401 ? -40.027  -25.900 75.658  1.00 36.12  ? 401 THR B O     1 
ATOM   7028  C  CB    . THR B  1 401 ? -38.938  -28.333 74.251  1.00 34.18  ? 401 THR B CB    1 
ATOM   7029  O  OG1   . THR B  1 401 ? -37.568  -27.925 74.348  1.00 35.25  ? 401 THR B OG1   1 
ATOM   7030  C  CG2   . THR B  1 401 ? -39.032  -29.551 73.353  1.00 33.51  ? 401 THR B CG2   1 
ATOM   7031  N  N     . ILE B  1 402 ? -38.816  -24.943 74.012  1.00 38.89  ? 402 ILE B N     1 
ATOM   7032  C  CA    . ILE B  1 402 ? -38.399  -23.818 74.848  1.00 33.72  ? 402 ILE B CA    1 
ATOM   7033  C  C     . ILE B  1 402 ? -39.595  -22.987 75.296  1.00 28.99  ? 402 ILE B C     1 
ATOM   7034  O  O     . ILE B  1 402 ? -39.539  -22.319 76.334  1.00 33.71  ? 402 ILE B O     1 
ATOM   7035  C  CB    . ILE B  1 402 ? -37.351  -22.960 74.114  1.00 33.32  ? 402 ILE B CB    1 
ATOM   7036  C  CG1   . ILE B  1 402 ? -36.754  -21.909 75.057  1.00 28.88  ? 402 ILE B CG1   1 
ATOM   7037  C  CG2   . ILE B  1 402 ? -37.950  -22.316 72.869  1.00 36.45  ? 402 ILE B CG2   1 
ATOM   7038  C  CD1   . ILE B  1 402 ? -36.153  -22.484 76.309  1.00 25.71  ? 402 ILE B CD1   1 
ATOM   7039  N  N     . SER B  1 403 ? -40.687  -23.000 74.530  1.00 34.78  ? 403 SER B N     1 
ATOM   7040  C  CA    . SER B  1 403 ? -41.869  -22.240 74.923  1.00 35.07  ? 403 SER B CA    1 
ATOM   7041  C  C     . SER B  1 403 ? -42.422  -22.713 76.261  1.00 36.98  ? 403 SER B C     1 
ATOM   7042  O  O     . SER B  1 403 ? -42.974  -21.913 77.025  1.00 42.85  ? 403 SER B O     1 
ATOM   7043  C  CB    . SER B  1 403 ? -42.939  -22.341 73.837  1.00 41.07  ? 403 SER B CB    1 
ATOM   7044  O  OG    . SER B  1 403 ? -42.445  -21.883 72.588  1.00 38.68  ? 403 SER B OG    1 
ATOM   7045  N  N     . ARG B  1 404 ? -42.279  -24.003 76.564  1.00 41.44  ? 404 ARG B N     1 
ATOM   7046  C  CA    . ARG B  1 404 ? -42.785  -24.569 77.808  1.00 38.20  ? 404 ARG B CA    1 
ATOM   7047  C  C     . ARG B  1 404 ? -41.923  -24.225 79.020  1.00 39.06  ? 404 ARG B C     1 
ATOM   7048  O  O     . ARG B  1 404 ? -42.414  -24.298 80.151  1.00 41.21  ? 404 ARG B O     1 
ATOM   7049  C  CB    . ARG B  1 404 ? -42.915  -26.086 77.665  1.00 37.20  ? 404 ARG B CB    1 
ATOM   7050  N  N     . ALA B  1 405 ? -40.658  -23.874 78.817  1.00 42.87  ? 405 ALA B N     1 
ATOM   7051  C  CA    . ALA B  1 405 ? -39.776  -23.562 79.937  1.00 45.05  ? 405 ALA B CA    1 
ATOM   7052  C  C     . ALA B  1 405 ? -40.181  -22.245 80.606  1.00 38.66  ? 405 ALA B C     1 
ATOM   7053  O  O     . ALA B  1 405 ? -40.569  -21.291 79.926  1.00 37.88  ? 405 ALA B O     1 
ATOM   7054  C  CB    . ALA B  1 405 ? -38.327  -23.482 79.459  1.00 42.57  ? 405 ALA B CB    1 
ATOM   7055  N  N     . PRO B  1 406 ? -40.083  -22.155 81.939  1.00 45.41  ? 406 PRO B N     1 
ATOM   7056  C  CA    . PRO B  1 406 ? -40.432  -20.907 82.665  1.00 45.55  ? 406 PRO B CA    1 
ATOM   7057  C  C     . PRO B  1 406 ? -39.269  -19.920 82.709  1.00 32.10  ? 406 PRO B C     1 
ATOM   7058  O  O     . PRO B  1 406 ? -38.665  -19.654 83.752  1.00 41.50  ? 406 PRO B O     1 
ATOM   7059  C  CB    . PRO B  1 406 ? -40.802  -21.431 84.056  1.00 37.41  ? 406 PRO B CB    1 
ATOM   7060  C  CG    . PRO B  1 406 ? -39.924  -22.652 84.231  1.00 40.53  ? 406 PRO B CG    1 
ATOM   7061  C  CD    . PRO B  1 406 ? -39.633  -23.220 82.854  1.00 34.35  ? 406 PRO B CD    1 
ATOM   7062  N  N     . VAL B  1 407 ? -38.941  -19.353 81.556  1.00 33.80  ? 407 VAL B N     1 
ATOM   7063  C  CA    . VAL B  1 407 ? -37.713  -18.587 81.367  1.00 39.27  ? 407 VAL B CA    1 
ATOM   7064  C  C     . VAL B  1 407 ? -37.965  -17.097 81.561  1.00 35.92  ? 407 VAL B C     1 
ATOM   7065  O  O     . VAL B  1 407 ? -39.013  -16.566 81.173  1.00 37.11  ? 407 VAL B O     1 
ATOM   7066  C  CB    . VAL B  1 407 ? -37.106  -18.855 79.977  1.00 34.20  ? 407 VAL B CB    1 
ATOM   7067  C  CG1   . VAL B  1 407 ? -36.681  -20.306 79.862  1.00 40.33  ? 407 VAL B CG1   1 
ATOM   7068  C  CG2   . VAL B  1 407 ? -38.112  -18.514 78.888  1.00 31.42  ? 407 VAL B CG2   1 
ATOM   7069  N  N     . ALA B  1 408 ? -37.012  -16.424 82.208  1.00 36.12  ? 408 ALA B N     1 
ATOM   7070  C  CA    . ALA B  1 408 ? -37.020  -14.966 82.200  1.00 35.55  ? 408 ALA B CA    1 
ATOM   7071  C  C     . ALA B  1 408 ? -36.620  -14.442 80.827  1.00 40.77  ? 408 ALA B C     1 
ATOM   7072  O  O     . ALA B  1 408 ? -37.240  -13.511 80.301  1.00 44.00  ? 408 ALA B O     1 
ATOM   7073  C  CB    . ALA B  1 408 ? -36.093  -14.419 83.287  1.00 25.85  ? 408 ALA B CB    1 
ATOM   7074  N  N     . ASP B  1 409 ? -35.574  -15.025 80.237  1.00 36.76  ? 409 ASP B N     1 
ATOM   7075  C  CA    . ASP B  1 409 ? -35.087  -14.602 78.931  1.00 35.55  ? 409 ASP B CA    1 
ATOM   7076  C  C     . ASP B  1 409 ? -34.560  -15.806 78.156  1.00 38.35  ? 409 ASP B C     1 
ATOM   7077  O  O     . ASP B  1 409 ? -33.886  -16.672 78.721  1.00 36.15  ? 409 ASP B O     1 
ATOM   7078  C  CB    . ASP B  1 409 ? -33.988  -13.539 79.078  1.00 34.66  ? 409 ASP B CB    1 
ATOM   7079  C  CG    . ASP B  1 409 ? -34.445  -12.326 79.885  1.00 39.61  ? 409 ASP B CG    1 
ATOM   7080  O  OD1   . ASP B  1 409 ? -35.138  -11.455 79.319  1.00 41.68  ? 409 ASP B OD1   1 
ATOM   7081  O  OD2   . ASP B  1 409 ? -34.125  -12.253 81.092  1.00 49.11  ? 409 ASP B OD2   1 
ATOM   7082  N  N     . TYR B  1 410 ? -34.888  -15.859 76.862  1.00 32.50  ? 410 TYR B N     1 
ATOM   7083  C  CA    . TYR B  1 410 ? -34.381  -16.865 75.931  1.00 27.08  ? 410 TYR B CA    1 
ATOM   7084  C  C     . TYR B  1 410 ? -33.576  -16.147 74.852  1.00 31.78  ? 410 TYR B C     1 
ATOM   7085  O  O     . TYR B  1 410 ? -34.149  -15.463 73.995  1.00 32.80  ? 410 TYR B O     1 
ATOM   7086  C  CB    . TYR B  1 410 ? -35.526  -17.675 75.320  1.00 28.98  ? 410 TYR B CB    1 
ATOM   7087  C  CG    . TYR B  1 410 ? -35.079  -18.726 74.327  1.00 33.12  ? 410 TYR B CG    1 
ATOM   7088  C  CD1   . TYR B  1 410 ? -33.974  -19.529 74.584  1.00 32.33  ? 410 TYR B CD1   1 
ATOM   7089  C  CD2   . TYR B  1 410 ? -35.757  -18.907 73.125  1.00 32.64  ? 410 TYR B CD2   1 
ATOM   7090  C  CE1   . TYR B  1 410 ? -33.560  -20.491 73.675  1.00 28.67  ? 410 TYR B CE1   1 
ATOM   7091  C  CE2   . TYR B  1 410 ? -35.350  -19.863 72.209  1.00 30.34  ? 410 TYR B CE2   1 
ATOM   7092  C  CZ    . TYR B  1 410 ? -34.249  -20.654 72.491  1.00 29.36  ? 410 TYR B CZ    1 
ATOM   7093  O  OH    . TYR B  1 410 ? -33.834  -21.611 71.587  1.00 32.05  ? 410 TYR B OH    1 
ATOM   7094  N  N     . LEU B  1 411 ? -32.255  -16.309 74.882  1.00 32.93  ? 411 LEU B N     1 
ATOM   7095  C  CA    . LEU B  1 411 ? -31.342  -15.597 73.983  1.00 27.04  ? 411 LEU B CA    1 
ATOM   7096  C  C     . LEU B  1 411 ? -30.894  -16.542 72.871  1.00 32.09  ? 411 LEU B C     1 
ATOM   7097  O  O     . LEU B  1 411 ? -30.024  -17.390 73.084  1.00 34.58  ? 411 LEU B O     1 
ATOM   7098  C  CB    . LEU B  1 411 ? -30.143  -15.060 74.758  1.00 24.39  ? 411 LEU B CB    1 
ATOM   7099  C  CG    . LEU B  1 411 ? -30.385  -14.353 76.094  1.00 28.67  ? 411 LEU B CG    1 
ATOM   7100  C  CD1   . LEU B  1 411 ? -29.136  -13.608 76.483  1.00 23.63  ? 411 LEU B CD1   1 
ATOM   7101  C  CD2   . LEU B  1 411 ? -31.567  -13.398 76.039  1.00 28.02  ? 411 LEU B CD2   1 
ATOM   7102  N  N     . CYS B  1 412 ? -31.457  -16.380 71.675  1.00 35.68  ? 412 CYS B N     1 
ATOM   7103  C  CA    . CYS B  1 412 ? -31.189  -17.282 70.555  1.00 30.87  ? 412 CYS B CA    1 
ATOM   7104  C  C     . CYS B  1 412 ? -30.554  -16.515 69.393  1.00 42.12  ? 412 CYS B C     1 
ATOM   7105  O  O     . CYS B  1 412 ? -30.268  -15.317 69.487  1.00 43.63  ? 412 CYS B O     1 
ATOM   7106  C  CB    . CYS B  1 412 ? -32.476  -17.987 70.106  1.00 32.79  ? 412 CYS B CB    1 
ATOM   7107  S  SG    . CYS B  1 412 ? -32.237  -19.416 68.992  1.00 39.88  ? 412 CYS B SG    1 
ATOM   7108  N  N     . HIS B  1 413 ? -30.323  -17.229 68.290  1.00 48.00  ? 413 HIS B N     1 
ATOM   7109  C  CA    . HIS B  1 413 ? -29.623  -16.654 67.146  1.00 43.73  ? 413 HIS B CA    1 
ATOM   7110  C  C     . HIS B  1 413 ? -30.468  -15.557 66.503  1.00 49.18  ? 413 HIS B C     1 
ATOM   7111  O  O     . HIS B  1 413 ? -31.683  -15.704 66.341  1.00 50.84  ? 413 HIS B O     1 
ATOM   7112  C  CB    . HIS B  1 413 ? -29.302  -17.742 66.119  1.00 38.78  ? 413 HIS B CB    1 
ATOM   7113  C  CG    . HIS B  1 413 ? -28.041  -18.501 66.411  1.00 46.26  ? 413 HIS B CG    1 
ATOM   7114  N  ND1   . HIS B  1 413 ? -26.790  -17.927 66.327  1.00 42.13  ? 413 HIS B ND1   1 
ATOM   7115  C  CD2   . HIS B  1 413 ? -27.838  -19.793 66.768  1.00 44.18  ? 413 HIS B CD2   1 
ATOM   7116  C  CE1   . HIS B  1 413 ? -25.873  -18.829 66.630  1.00 37.85  ? 413 HIS B CE1   1 
ATOM   7117  N  NE2   . HIS B  1 413 ? -26.482  -19.970 66.902  1.00 37.30  ? 413 HIS B NE2   1 
ATOM   7118  N  N     . GLY B  1 414 ? -29.817  -14.447 66.148  1.00 38.70  ? 414 GLY B N     1 
ATOM   7119  C  CA    . GLY B  1 414 ? -30.429  -13.402 65.352  1.00 40.23  ? 414 GLY B CA    1 
ATOM   7120  C  C     . GLY B  1 414 ? -30.272  -13.598 63.857  1.00 40.17  ? 414 GLY B C     1 
ATOM   7121  O  O     . GLY B  1 414 ? -29.971  -14.691 63.372  1.00 39.50  ? 414 GLY B O     1 
ATOM   7122  N  N     . TYR B  1 415 ? -30.471  -12.505 63.112  1.00 36.54  ? 415 TYR B N     1 
ATOM   7123  C  CA    . TYR B  1 415 ? -30.404  -12.605 61.657  1.00 37.79  ? 415 TYR B CA    1 
ATOM   7124  C  C     . TYR B  1 415 ? -29.003  -12.974 61.192  1.00 33.47  ? 415 TYR B C     1 
ATOM   7125  O  O     . TYR B  1 415 ? -28.844  -13.599 60.137  1.00 38.53  ? 415 TYR B O     1 
ATOM   7126  C  CB    . TYR B  1 415 ? -30.859  -11.299 60.996  1.00 30.43  ? 415 TYR B CB    1 
ATOM   7127  C  CG    . TYR B  1 415 ? -32.333  -10.998 61.171  1.00 35.49  ? 415 TYR B CG    1 
ATOM   7128  C  CD1   . TYR B  1 415 ? -33.242  -12.010 61.467  1.00 36.58  ? 415 TYR B CD1   1 
ATOM   7129  C  CD2   . TYR B  1 415 ? -32.812  -9.697  61.059  1.00 38.60  ? 415 TYR B CD2   1 
ATOM   7130  C  CE1   . TYR B  1 415 ? -34.591  -11.733 61.640  1.00 42.29  ? 415 TYR B CE1   1 
ATOM   7131  C  CE2   . TYR B  1 415 ? -34.158  -9.409  61.230  1.00 31.89  ? 415 TYR B CE2   1 
ATOM   7132  C  CZ    . TYR B  1 415 ? -35.041  -10.428 61.521  1.00 43.17  ? 415 TYR B CZ    1 
ATOM   7133  O  OH    . TYR B  1 415 ? -36.374  -10.133 61.691  1.00 46.73  ? 415 TYR B OH    1 
ATOM   7134  N  N     . LEU B  1 416 ? -27.976  -12.590 61.951  1.00 34.09  ? 416 LEU B N     1 
ATOM   7135  C  CA    . LEU B  1 416 ? -26.615  -12.954 61.573  1.00 29.88  ? 416 LEU B CA    1 
ATOM   7136  C  C     . LEU B  1 416 ? -26.409  -14.461 61.636  1.00 33.83  ? 416 LEU B C     1 
ATOM   7137  O  O     . LEU B  1 416 ? -25.663  -15.025 60.827  1.00 34.69  ? 416 LEU B O     1 
ATOM   7138  C  CB    . LEU B  1 416 ? -25.606  -12.239 62.468  1.00 30.64  ? 416 LEU B CB    1 
ATOM   7139  C  CG    . LEU B  1 416 ? -24.165  -12.468 62.016  1.00 28.00  ? 416 LEU B CG    1 
ATOM   7140  C  CD1   . LEU B  1 416 ? -23.969  -11.831 60.657  1.00 32.86  ? 416 LEU B CD1   1 
ATOM   7141  C  CD2   . LEU B  1 416 ? -23.182  -11.902 63.019  1.00 22.18  ? 416 LEU B CD2   1 
ATOM   7142  N  N     . SER B  1 417 ? -27.059  -15.127 62.593  1.00 32.64  ? 417 SER B N     1 
ATOM   7143  C  CA    . SER B  1 417 ? -27.003  -16.585 62.732  1.00 35.93  ? 417 SER B CA    1 
ATOM   7144  C  C     . SER B  1 417 ? -25.563  -17.098 62.768  1.00 40.30  ? 417 SER B C     1 
ATOM   7145  O  O     . SER B  1 417 ? -25.193  -18.040 62.061  1.00 40.68  ? 417 SER B O     1 
ATOM   7146  C  CB    . SER B  1 417 ? -27.788  -17.258 61.606  1.00 36.65  ? 417 SER B CB    1 
ATOM   7147  O  OG    . SER B  1 417 ? -28.463  -18.425 62.042  1.00 34.74  ? 417 SER B OG    1 
ATOM   7148  N  N     . SER B  1 418 ? -24.733  -16.436 63.569  1.00 33.90  ? 418 SER B N     1 
ATOM   7149  C  CA    . SER B  1 418 ? -23.314  -16.765 63.661  1.00 26.17  ? 418 SER B CA    1 
ATOM   7150  C  C     . SER B  1 418 ? -23.108  -17.816 64.752  1.00 30.24  ? 418 SER B C     1 
ATOM   7151  O  O     . SER B  1 418 ? -23.312  -17.533 65.938  1.00 30.71  ? 418 SER B O     1 
ATOM   7152  C  CB    . SER B  1 418 ? -22.495  -15.504 63.938  1.00 24.07  ? 418 SER B CB    1 
ATOM   7153  O  OG    . SER B  1 418 ? -21.123  -15.707 63.647  1.00 24.47  ? 418 SER B OG    1 
ATOM   7154  N  N     . MET B  1 419 ? -22.731  -19.029 64.354  1.00 32.91  ? 419 MET B N     1 
ATOM   7155  C  CA    . MET B  1 419 ? -22.428  -20.077 65.323  1.00 31.91  ? 419 MET B CA    1 
ATOM   7156  C  C     . MET B  1 419 ? -21.188  -19.728 66.139  1.00 33.36  ? 419 MET B C     1 
ATOM   7157  O  O     . MET B  1 419 ? -20.176  -19.274 65.598  1.00 30.32  ? 419 MET B O     1 
ATOM   7158  C  CB    . MET B  1 419 ? -22.225  -21.421 64.631  1.00 30.39  ? 419 MET B CB    1 
ATOM   7159  C  CG    . MET B  1 419 ? -23.234  -21.708 63.558  1.00 34.37  ? 419 MET B CG    1 
ATOM   7160  S  SD    . MET B  1 419 ? -24.764  -22.274 64.315  1.00 45.20  ? 419 MET B SD    1 
ATOM   7161  C  CE    . MET B  1 419 ? -25.919  -21.068 63.682  1.00 34.18  ? 419 MET B CE    1 
ATOM   7162  N  N     . GLY B  1 420 ? -21.271  -19.952 67.454  1.00 28.44  ? 420 GLY B N     1 
ATOM   7163  C  CA    . GLY B  1 420 ? -20.181  -19.673 68.367  1.00 20.54  ? 420 GLY B CA    1 
ATOM   7164  C  C     . GLY B  1 420 ? -20.455  -18.544 69.339  1.00 29.79  ? 420 GLY B C     1 
ATOM   7165  O  O     . GLY B  1 420 ? -19.701  -18.386 70.309  1.00 33.45  ? 420 GLY B O     1 
ATOM   7166  N  N     . VAL B  1 421 ? -21.510  -17.755 69.119  1.00 29.36  ? 421 VAL B N     1 
ATOM   7167  C  CA    . VAL B  1 421 ? -21.782  -16.607 69.976  1.00 34.94  ? 421 VAL B CA    1 
ATOM   7168  C  C     . VAL B  1 421 ? -22.300  -17.008 71.348  1.00 34.26  ? 421 VAL B C     1 
ATOM   7169  O  O     . VAL B  1 421 ? -22.329  -16.166 72.257  1.00 34.23  ? 421 VAL B O     1 
ATOM   7170  C  CB    . VAL B  1 421 ? -22.787  -15.649 69.300  1.00 30.04  ? 421 VAL B CB    1 
ATOM   7171  C  CG1   . VAL B  1 421 ? -22.308  -15.287 67.912  1.00 27.06  ? 421 VAL B CG1   1 
ATOM   7172  C  CG2   . VAL B  1 421 ? -24.167  -16.273 69.240  1.00 31.57  ? 421 VAL B CG2   1 
ATOM   7173  N  N     . GLY B  1 422 ? -22.685  -18.274 71.521  1.00 27.96  ? 422 GLY B N     1 
ATOM   7174  C  CA    . GLY B  1 422 ? -23.407  -18.674 72.719  1.00 25.18  ? 422 GLY B CA    1 
ATOM   7175  C  C     . GLY B  1 422 ? -22.591  -18.553 73.993  1.00 25.77  ? 422 GLY B C     1 
ATOM   7176  O  O     . GLY B  1 422 ? -23.064  -18.003 74.992  1.00 31.32  ? 422 GLY B O     1 
ATOM   7177  N  N     . VAL B  1 423 ? -21.365  -19.081 73.988  1.00 26.83  ? 423 VAL B N     1 
ATOM   7178  C  CA    . VAL B  1 423 ? -20.576  -19.118 75.219  1.00 27.82  ? 423 VAL B CA    1 
ATOM   7179  C  C     . VAL B  1 423 ? -20.355  -17.710 75.759  1.00 25.68  ? 423 VAL B C     1 
ATOM   7180  O  O     . VAL B  1 423 ? -20.662  -17.417 76.921  1.00 33.19  ? 423 VAL B O     1 
ATOM   7181  C  CB    . VAL B  1 423 ? -19.245  -19.858 74.990  1.00 30.29  ? 423 VAL B CB    1 
ATOM   7182  C  CG1   . VAL B  1 423 ? -18.428  -19.869 76.264  1.00 30.42  ? 423 VAL B CG1   1 
ATOM   7183  C  CG2   . VAL B  1 423 ? -19.507  -21.278 74.554  1.00 20.81  ? 423 VAL B CG2   1 
ATOM   7184  N  N     . GLY B  1 424 ? -19.838  -16.812 74.921  1.00 39.97  ? 424 GLY B N     1 
ATOM   7185  C  CA    . GLY B  1 424 ? -19.642  -15.438 75.358  1.00 25.36  ? 424 GLY B CA    1 
ATOM   7186  C  C     . GLY B  1 424 ? -20.937  -14.790 75.799  1.00 25.96  ? 424 GLY B C     1 
ATOM   7187  O  O     . GLY B  1 424 ? -20.982  -14.093 76.814  1.00 26.33  ? 424 GLY B O     1 
ATOM   7188  N  N     . THR B  1 425 ? -22.005  -15.003 75.032  1.00 26.49  ? 425 THR B N     1 
ATOM   7189  C  CA    . THR B  1 425 ? -23.311  -14.471 75.402  1.00 25.91  ? 425 THR B CA    1 
ATOM   7190  C  C     . THR B  1 425 ? -23.733  -14.961 76.779  1.00 25.90  ? 425 THR B C     1 
ATOM   7191  O  O     . THR B  1 425 ? -24.198  -14.180 77.616  1.00 24.83  ? 425 THR B O     1 
ATOM   7192  C  CB    . THR B  1 425 ? -24.340  -14.858 74.352  1.00 21.86  ? 425 THR B CB    1 
ATOM   7193  O  OG1   . THR B  1 425 ? -23.895  -14.388 73.074  1.00 24.00  ? 425 THR B OG1   1 
ATOM   7194  C  CG2   . THR B  1 425 ? -25.684  -14.255 74.692  1.00 18.87  ? 425 THR B CG2   1 
ATOM   7195  N  N     . ALA B  1 426 ? -23.609  -16.267 77.021  1.00 26.85  ? 426 ALA B N     1 
ATOM   7196  C  CA    . ALA B  1 426 ? -23.986  -16.806 78.321  1.00 25.10  ? 426 ALA B CA    1 
ATOM   7197  C  C     . ALA B  1 426 ? -23.153  -16.184 79.434  1.00 26.61  ? 426 ALA B C     1 
ATOM   7198  O  O     . ALA B  1 426 ? -23.684  -15.841 80.496  1.00 34.20  ? 426 ALA B O     1 
ATOM   7199  C  CB    . ALA B  1 426 ? -23.842  -18.326 78.318  1.00 29.52  ? 426 ALA B CB    1 
ATOM   7200  N  N     . LEU B  1 427 ? -21.847  -16.025 79.207  1.00 23.85  ? 427 LEU B N     1 
ATOM   7201  C  CA    . LEU B  1 427 ? -20.981  -15.393 80.199  1.00 25.95  ? 427 LEU B CA    1 
ATOM   7202  C  C     . LEU B  1 427 ? -21.509  -14.025 80.619  1.00 24.81  ? 427 LEU B C     1 
ATOM   7203  O  O     . LEU B  1 427 ? -21.659  -13.743 81.814  1.00 29.07  ? 427 LEU B O     1 
ATOM   7204  C  CB    . LEU B  1 427 ? -19.563  -15.271 79.646  1.00 26.00  ? 427 LEU B CB    1 
ATOM   7205  C  CG    . LEU B  1 427 ? -18.524  -14.671 80.594  1.00 29.59  ? 427 LEU B CG    1 
ATOM   7206  C  CD1   . LEU B  1 427 ? -17.204  -15.391 80.433  1.00 35.52  ? 427 LEU B CD1   1 
ATOM   7207  C  CD2   . LEU B  1 427 ? -18.349  -13.178 80.355  1.00 29.57  ? 427 LEU B CD2   1 
ATOM   7208  N  N     . GLY B  1 428 ? -21.809  -13.164 79.645  1.00 24.72  ? 428 GLY B N     1 
ATOM   7209  C  CA    . GLY B  1 428 ? -22.272  -11.824 79.970  1.00 20.14  ? 428 GLY B CA    1 
ATOM   7210  C  C     . GLY B  1 428 ? -23.643  -11.812 80.616  1.00 25.39  ? 428 GLY B C     1 
ATOM   7211  O  O     . GLY B  1 428 ? -23.906  -11.014 81.520  1.00 33.69  ? 428 GLY B O     1 
ATOM   7212  N  N     . ALA B  1 429 ? -24.534  -12.692 80.165  1.00 25.48  ? 429 ALA B N     1 
ATOM   7213  C  CA    . ALA B  1 429 ? -25.833  -12.824 80.815  1.00 24.82  ? 429 ALA B CA    1 
ATOM   7214  C  C     . ALA B  1 429 ? -25.675  -13.229 82.274  1.00 30.70  ? 429 ALA B C     1 
ATOM   7215  O  O     . ALA B  1 429 ? -26.437  -12.783 83.140  1.00 30.02  ? 429 ALA B O     1 
ATOM   7216  C  CB    . ALA B  1 429 ? -26.686  -13.843 80.061  1.00 27.07  ? 429 ALA B CB    1 
ATOM   7217  N  N     . GLN B  1 430 ? -24.706  -14.101 82.562  1.00 30.45  ? 430 GLN B N     1 
ATOM   7218  C  CA    . GLN B  1 430 ? -24.458  -14.484 83.945  1.00 30.43  ? 430 GLN B CA    1 
ATOM   7219  C  C     . GLN B  1 430 ? -23.974  -13.294 84.764  1.00 32.13  ? 430 GLN B C     1 
ATOM   7220  O  O     . GLN B  1 430 ? -24.398  -13.107 85.910  1.00 31.48  ? 430 GLN B O     1 
ATOM   7221  C  CB    . GLN B  1 430 ? -23.449  -15.630 84.000  1.00 29.39  ? 430 GLN B CB    1 
ATOM   7222  C  CG    . GLN B  1 430 ? -23.266  -16.228 85.387  1.00 30.40  ? 430 GLN B CG    1 
ATOM   7223  C  CD    . GLN B  1 430 ? -24.510  -16.938 85.881  1.00 30.89  ? 430 GLN B CD    1 
ATOM   7224  O  OE1   . GLN B  1 430 ? -24.757  -18.094 85.541  1.00 39.18  ? 430 GLN B OE1   1 
ATOM   7225  N  NE2   . GLN B  1 430 ? -25.300  -16.247 86.689  1.00 27.48  ? 430 GLN B NE2   1 
ATOM   7226  N  N     . ALA B  1 431 ? -23.114  -12.455 84.183  1.00 26.97  ? 431 ALA B N     1 
ATOM   7227  C  CA    . ALA B  1 431 ? -22.622  -11.302 84.926  1.00 28.48  ? 431 ALA B CA    1 
ATOM   7228  C  C     . ALA B  1 431 ? -23.737  -10.317 85.259  1.00 24.87  ? 431 ALA B C     1 
ATOM   7229  O  O     . ALA B  1 431 ? -23.551  -9.470  86.134  1.00 26.19  ? 431 ALA B O     1 
ATOM   7230  C  CB    . ALA B  1 431 ? -21.509  -10.603 84.151  1.00 28.99  ? 431 ALA B CB    1 
ATOM   7231  N  N     . ALA B  1 432 ? -24.869  -10.386 84.553  1.00 32.46  ? 432 ALA B N     1 
ATOM   7232  C  CA    . ALA B  1 432 ? -26.015  -9.546  84.886  1.00 35.11  ? 432 ALA B CA    1 
ATOM   7233  C  C     . ALA B  1 432 ? -26.535  -9.870  86.278  1.00 39.50  ? 432 ALA B C     1 
ATOM   7234  O  O     . ALA B  1 432 ? -26.721  -8.972  87.110  1.00 45.79  ? 432 ALA B O     1 
ATOM   7235  C  CB    . ALA B  1 432 ? -27.117  -9.710  83.843  1.00 30.98  ? 432 ALA B CB    1 
ATOM   7236  N  N     . ASP B  1 433 ? -26.829  -11.144 86.530  1.00 42.14  ? 433 ASP B N     1 
ATOM   7237  C  CA    . ASP B  1 433 ? -27.164  -11.634 87.865  1.00 42.50  ? 433 ASP B CA    1 
ATOM   7238  C  C     . ASP B  1 433 ? -26.357  -12.891 88.157  1.00 43.18  ? 433 ASP B C     1 
ATOM   7239  O  O     . ASP B  1 433 ? -26.638  -13.951 87.592  1.00 43.67  ? 433 ASP B O     1 
ATOM   7240  C  CB    . ASP B  1 433 ? -28.654  -11.927 87.995  1.00 42.10  ? 433 ASP B CB    1 
ATOM   7241  C  CG    . ASP B  1 433 ? -29.119  -11.861 89.421  1.00 56.83  ? 433 ASP B CG    1 
ATOM   7242  O  OD1   . ASP B  1 433 ? -30.182  -12.439 89.727  1.00 68.58  ? 433 ASP B OD1   1 
ATOM   7243  O  OD2   . ASP B  1 433 ? -28.406  -11.240 90.241  1.00 59.12  ? 433 ASP B OD2   1 
ATOM   7244  N  N     . VAL B  1 434 ? -25.378  -12.786 89.060  1.00 41.71  ? 434 VAL B N     1 
ATOM   7245  C  CA    . VAL B  1 434 ? -24.574  -13.960 89.398  1.00 34.09  ? 434 VAL B CA    1 
ATOM   7246  C  C     . VAL B  1 434 ? -25.428  -14.987 90.124  1.00 37.70  ? 434 VAL B C     1 
ATOM   7247  O  O     . VAL B  1 434 ? -25.135  -16.188 90.094  1.00 38.62  ? 434 VAL B O     1 
ATOM   7248  C  CB    . VAL B  1 434 ? -23.338  -13.547 90.220  1.00 39.88  ? 434 VAL B CB    1 
ATOM   7249  C  CG1   . VAL B  1 434 ? -22.461  -14.755 90.536  1.00 42.48  ? 434 VAL B CG1   1 
ATOM   7250  C  CG2   . VAL B  1 434 ? -22.539  -12.504 89.461  1.00 49.84  ? 434 VAL B CG2   1 
ATOM   7251  N  N     . THR B  1 435 ? -26.479  -14.533 90.809  1.00 40.25  ? 435 THR B N     1 
ATOM   7252  C  CA    . THR B  1 435 ? -27.377  -15.444 91.514  1.00 47.16  ? 435 THR B CA    1 
ATOM   7253  C  C     . THR B  1 435 ? -28.271  -16.230 90.554  1.00 40.56  ? 435 THR B C     1 
ATOM   7254  O  O     . THR B  1 435 ? -28.561  -17.408 90.797  1.00 45.76  ? 435 THR B O     1 
ATOM   7255  C  CB    . THR B  1 435 ? -28.210  -14.656 92.524  1.00 36.85  ? 435 THR B CB    1 
ATOM   7256  O  OG1   . THR B  1 435 ? -29.433  -14.214 91.918  1.00 44.12  ? 435 THR B OG1   1 
ATOM   7257  C  CG2   . THR B  1 435 ? -27.431  -13.453 93.000  1.00 34.97  ? 435 THR B CG2   1 
ATOM   7258  N  N     . ARG B  1 436 ? -28.730  -15.599 89.477  1.00 41.01  ? 436 ARG B N     1 
ATOM   7259  C  CA    . ARG B  1 436 ? -29.701  -16.226 88.585  1.00 44.14  ? 436 ARG B CA    1 
ATOM   7260  C  C     . ARG B  1 436 ? -29.063  -17.357 87.774  1.00 37.31  ? 436 ARG B C     1 
ATOM   7261  O  O     . ARG B  1 436 ? -27.898  -17.269 87.375  1.00 35.39  ? 436 ARG B O     1 
ATOM   7262  C  CB    . ARG B  1 436 ? -30.302  -15.190 87.637  1.00 52.71  ? 436 ARG B CB    1 
ATOM   7263  N  N     . PRO B  1 437 ? -29.814  -18.426 87.499  1.00 48.01  ? 437 PRO B N     1 
ATOM   7264  C  CA    . PRO B  1 437 ? -29.265  -19.514 86.679  1.00 49.91  ? 437 PRO B CA    1 
ATOM   7265  C  C     . PRO B  1 437 ? -29.138  -19.100 85.220  1.00 40.06  ? 437 PRO B C     1 
ATOM   7266  O  O     . PRO B  1 437 ? -30.009  -18.415 84.674  1.00 35.58  ? 437 PRO B O     1 
ATOM   7267  C  CB    . PRO B  1 437 ? -30.298  -20.641 86.835  1.00 45.95  ? 437 PRO B CB    1 
ATOM   7268  C  CG    . PRO B  1 437 ? -31.283  -20.159 87.881  1.00 47.29  ? 437 PRO B CG    1 
ATOM   7269  C  CD    . PRO B  1 437 ? -31.222  -18.669 87.847  1.00 43.59  ? 437 PRO B CD    1 
ATOM   7270  N  N     . VAL B  1 438 ? -28.034  -19.509 84.595  1.00 31.40  ? 438 VAL B N     1 
ATOM   7271  C  CA    . VAL B  1 438 ? -27.817  -19.313 83.162  1.00 35.69  ? 438 VAL B CA    1 
ATOM   7272  C  C     . VAL B  1 438 ? -27.446  -20.654 82.543  1.00 35.71  ? 438 VAL B C     1 
ATOM   7273  O  O     . VAL B  1 438 ? -26.410  -21.235 82.888  1.00 35.44  ? 438 VAL B O     1 
ATOM   7274  C  CB    . VAL B  1 438 ? -26.728  -18.268 82.871  1.00 32.70  ? 438 VAL B CB    1 
ATOM   7275  C  CG1   . VAL B  1 438 ? -26.428  -18.237 81.394  1.00 29.63  ? 438 VAL B CG1   1 
ATOM   7276  C  CG2   . VAL B  1 438 ? -27.171  -16.893 83.339  1.00 35.87  ? 438 VAL B CG2   1 
ATOM   7277  N  N     . VAL B  1 439 ? -28.267  -21.122 81.606  1.00 30.45  ? 439 VAL B N     1 
ATOM   7278  C  CA    . VAL B  1 439 ? -28.053  -22.386 80.912  1.00 27.47  ? 439 VAL B CA    1 
ATOM   7279  C  C     . VAL B  1 439 ? -27.820  -22.094 79.436  1.00 30.61  ? 439 VAL B C     1 
ATOM   7280  O  O     . VAL B  1 439 ? -28.671  -21.479 78.780  1.00 28.33  ? 439 VAL B O     1 
ATOM   7281  C  CB    . VAL B  1 439 ? -29.243  -23.338 81.091  1.00 29.24  ? 439 VAL B CB    1 
ATOM   7282  C  CG1   . VAL B  1 439 ? -28.925  -24.693 80.478  1.00 38.25  ? 439 VAL B CG1   1 
ATOM   7283  C  CG2   . VAL B  1 439 ? -29.601  -23.470 82.560  1.00 27.76  ? 439 VAL B CG2   1 
ATOM   7284  N  N     . LEU B  1 440 ? -26.691  -22.558 78.905  1.00 31.57  ? 440 LEU B N     1 
ATOM   7285  C  CA    . LEU B  1 440 ? -26.411  -22.469 77.475  1.00 33.63  ? 440 LEU B CA    1 
ATOM   7286  C  C     . LEU B  1 440 ? -26.579  -23.850 76.847  1.00 32.34  ? 440 LEU B C     1 
ATOM   7287  O  O     . LEU B  1 440 ? -25.903  -24.804 77.247  1.00 23.39  ? 440 LEU B O     1 
ATOM   7288  C  CB    . LEU B  1 440 ? -25.007  -21.918 77.220  1.00 26.55  ? 440 LEU B CB    1 
ATOM   7289  C  CG    . LEU B  1 440 ? -24.410  -22.188 75.837  1.00 28.00  ? 440 LEU B CG    1 
ATOM   7290  C  CD1   . LEU B  1 440 ? -25.230  -21.522 74.762  1.00 22.33  ? 440 LEU B CD1   1 
ATOM   7291  C  CD2   . LEU B  1 440 ? -22.989  -21.696 75.772  1.00 27.64  ? 440 LEU B CD2   1 
ATOM   7292  N  N     . VAL B  1 441 ? -27.474  -23.945 75.866  1.00 35.57  ? 441 VAL B N     1 
ATOM   7293  C  CA    . VAL B  1 441 ? -27.668  -25.146 75.057  1.00 31.35  ? 441 VAL B CA    1 
ATOM   7294  C  C     . VAL B  1 441 ? -27.025  -24.887 73.699  1.00 35.75  ? 441 VAL B C     1 
ATOM   7295  O  O     . VAL B  1 441 ? -27.489  -24.029 72.941  1.00 31.68  ? 441 VAL B O     1 
ATOM   7296  C  CB    . VAL B  1 441 ? -29.154  -25.499 74.909  1.00 24.32  ? 441 VAL B CB    1 
ATOM   7297  C  CG1   . VAL B  1 441 ? -29.306  -26.877 74.293  1.00 24.01  ? 441 VAL B CG1   1 
ATOM   7298  C  CG2   . VAL B  1 441 ? -29.853  -25.440 76.258  1.00 27.90  ? 441 VAL B CG2   1 
ATOM   7299  N  N     . THR B  1 442 ? -25.957  -25.621 73.387  1.00 35.18  ? 442 THR B N     1 
ATOM   7300  C  CA    . THR B  1 442 ? -25.151  -25.350 72.205  1.00 33.69  ? 442 THR B CA    1 
ATOM   7301  C  C     . THR B  1 442 ? -24.798  -26.653 71.489  1.00 33.83  ? 442 THR B C     1 
ATOM   7302  O  O     . THR B  1 442 ? -24.938  -27.752 72.034  1.00 27.88  ? 442 THR B O     1 
ATOM   7303  C  CB    . THR B  1 442 ? -23.871  -24.587 72.580  1.00 25.56  ? 442 THR B CB    1 
ATOM   7304  O  OG1   . THR B  1 442 ? -23.263  -24.049 71.403  1.00 39.01  ? 442 THR B OG1   1 
ATOM   7305  C  CG2   . THR B  1 442 ? -22.887  -25.512 73.240  1.00 26.60  ? 442 THR B CG2   1 
ATOM   7306  N  N     . GLY B  1 443 ? -24.366  -26.517 70.235  1.00 31.54  ? 443 GLY B N     1 
ATOM   7307  C  CA    . GLY B  1 443 ? -23.870  -27.650 69.487  1.00 34.68  ? 443 GLY B CA    1 
ATOM   7308  C  C     . GLY B  1 443 ? -22.389  -27.879 69.729  1.00 33.64  ? 443 GLY B C     1 
ATOM   7309  O  O     . GLY B  1 443 ? -21.691  -27.033 70.286  1.00 31.92  ? 443 GLY B O     1 
ATOM   7310  N  N     . ASP B  1 444 ? -21.914  -29.050 69.298  1.00 35.67  ? 444 ASP B N     1 
ATOM   7311  C  CA    . ASP B  1 444 ? -20.505  -29.382 69.489  1.00 28.80  ? 444 ASP B CA    1 
ATOM   7312  C  C     . ASP B  1 444 ? -19.614  -28.522 68.600  1.00 28.03  ? 444 ASP B C     1 
ATOM   7313  O  O     . ASP B  1 444 ? -18.503  -28.151 68.997  1.00 21.94  ? 444 ASP B O     1 
ATOM   7314  C  CB    . ASP B  1 444 ? -20.265  -30.874 69.234  1.00 27.55  ? 444 ASP B CB    1 
ATOM   7315  C  CG    . ASP B  1 444 ? -20.809  -31.349 67.891  1.00 36.36  ? 444 ASP B CG    1 
ATOM   7316  O  OD1   . ASP B  1 444 ? -21.986  -31.068 67.557  1.00 36.35  ? 444 ASP B OD1   1 
ATOM   7317  O  OD2   . ASP B  1 444 ? -20.039  -32.012 67.164  1.00 36.08  ? 444 ASP B OD2   1 
ATOM   7318  N  N     . GLY B  1 445 ? -20.079  -28.204 67.388  1.00 38.79  ? 445 GLY B N     1 
ATOM   7319  C  CA    . GLY B  1 445 ? -19.302  -27.340 66.514  1.00 27.60  ? 445 GLY B CA    1 
ATOM   7320  C  C     . GLY B  1 445 ? -19.182  -25.928 67.055  1.00 21.51  ? 445 GLY B C     1 
ATOM   7321  O  O     . GLY B  1 445 ? -18.087  -25.357 67.096  1.00 21.34  ? 445 GLY B O     1 
ATOM   7322  N  N     . ALA B  1 446 ? -20.307  -25.355 67.497  1.00 23.15  ? 446 ALA B N     1 
ATOM   7323  C  CA    . ALA B  1 446 ? -20.317  -23.967 67.959  1.00 26.53  ? 446 ALA B CA    1 
ATOM   7324  C  C     . ALA B  1 446 ? -19.471  -23.779 69.211  1.00 23.61  ? 446 ALA B C     1 
ATOM   7325  O  O     . ALA B  1 446 ? -18.688  -22.827 69.299  1.00 30.01  ? 446 ALA B O     1 
ATOM   7326  C  CB    . ALA B  1 446 ? -21.751  -23.506 68.221  1.00 29.13  ? 446 ALA B CB    1 
ATOM   7327  N  N     . VAL B  1 447 ? -19.587  -24.689 70.181  1.00 22.56  ? 447 VAL B N     1 
ATOM   7328  C  CA    . VAL B  1 447 ? -18.881  -24.500 71.437  1.00 23.29  ? 447 VAL B CA    1 
ATOM   7329  C  C     . VAL B  1 447 ? -17.377  -24.477 71.235  1.00 25.78  ? 447 VAL B C     1 
ATOM   7330  O  O     . VAL B  1 447 ? -16.648  -23.932 72.072  1.00 26.90  ? 447 VAL B O     1 
ATOM   7331  C  CB    . VAL B  1 447 ? -19.282  -25.584 72.455  1.00 25.46  ? 447 VAL B CB    1 
ATOM   7332  C  CG1   . VAL B  1 447 ? -18.501  -26.872 72.213  1.00 28.70  ? 447 VAL B CG1   1 
ATOM   7333  C  CG2   . VAL B  1 447 ? -19.058  -25.071 73.878  1.00 31.59  ? 447 VAL B CG2   1 
ATOM   7334  N  N     . GLY B  1 448 ? -16.886  -25.038 70.130  1.00 24.55  ? 448 GLY B N     1 
ATOM   7335  C  CA    . GLY B  1 448 ? -15.462  -25.026 69.863  1.00 26.33  ? 448 GLY B CA    1 
ATOM   7336  C  C     . GLY B  1 448 ? -14.905  -23.647 69.601  1.00 29.68  ? 448 GLY B C     1 
ATOM   7337  O  O     . GLY B  1 448 ? -13.696  -23.440 69.755  1.00 30.46  ? 448 GLY B O     1 
ATOM   7338  N  N     . TYR B  1 449 ? -15.765  -22.695 69.228  1.00 33.23  ? 449 TYR B N     1 
ATOM   7339  C  CA    . TYR B  1 449 ? -15.312  -21.333 68.953  1.00 38.35  ? 449 TYR B CA    1 
ATOM   7340  C  C     . TYR B  1 449 ? -14.672  -20.691 70.183  1.00 33.93  ? 449 TYR B C     1 
ATOM   7341  O  O     . TYR B  1 449 ? -13.710  -19.923 70.059  1.00 26.19  ? 449 TYR B O     1 
ATOM   7342  C  CB    . TYR B  1 449 ? -16.485  -20.475 68.470  1.00 36.98  ? 449 TYR B CB    1 
ATOM   7343  C  CG    . TYR B  1 449 ? -16.743  -20.491 66.974  1.00 33.42  ? 449 TYR B CG    1 
ATOM   7344  C  CD1   . TYR B  1 449 ? -17.488  -21.503 66.384  1.00 26.98  ? 449 TYR B CD1   1 
ATOM   7345  C  CD2   . TYR B  1 449 ? -16.255  -19.476 66.156  1.00 30.60  ? 449 TYR B CD2   1 
ATOM   7346  C  CE1   . TYR B  1 449 ? -17.732  -21.507 65.022  1.00 32.18  ? 449 TYR B CE1   1 
ATOM   7347  C  CE2   . TYR B  1 449 ? -16.493  -19.474 64.797  1.00 29.67  ? 449 TYR B CE2   1 
ATOM   7348  C  CZ    . TYR B  1 449 ? -17.232  -20.490 64.235  1.00 26.61  ? 449 TYR B CZ    1 
ATOM   7349  O  OH    . TYR B  1 449 ? -17.467  -20.497 62.884  1.00 20.65  ? 449 TYR B OH    1 
ATOM   7350  N  N     . SER B  1 450 ? -15.202  -20.976 71.372  1.00 28.66  ? 450 SER B N     1 
ATOM   7351  C  CA    . SER B  1 450 ? -14.856  -20.249 72.591  1.00 38.82  ? 450 SER B CA    1 
ATOM   7352  C  C     . SER B  1 450 ? -14.571  -21.208 73.746  1.00 36.73  ? 450 SER B C     1 
ATOM   7353  O  O     . SER B  1 450 ? -15.020  -21.002 74.875  1.00 29.28  ? 450 SER B O     1 
ATOM   7354  C  CB    . SER B  1 450 ? -15.978  -19.287 72.978  1.00 40.25  ? 450 SER B CB    1 
ATOM   7355  O  OG    . SER B  1 450 ? -16.519  -18.619 71.851  1.00 37.73  ? 450 SER B OG    1 
ATOM   7356  N  N     . LEU B  1 451 ? -13.789  -22.260 73.480  1.00 39.35  ? 451 LEU B N     1 
ATOM   7357  C  CA    . LEU B  1 451 ? -13.514  -23.256 74.516  1.00 30.94  ? 451 LEU B CA    1 
ATOM   7358  C  C     . LEU B  1 451 ? -12.786  -22.633 75.702  1.00 36.12  ? 451 LEU B C     1 
ATOM   7359  O  O     . LEU B  1 451 ? -13.075  -22.957 76.861  1.00 34.56  ? 451 LEU B O     1 
ATOM   7360  C  CB    . LEU B  1 451 ? -12.692  -24.409 73.936  1.00 28.66  ? 451 LEU B CB    1 
ATOM   7361  C  CG    . LEU B  1 451 ? -13.363  -25.432 73.012  1.00 27.67  ? 451 LEU B CG    1 
ATOM   7362  C  CD1   . LEU B  1 451 ? -12.407  -26.587 72.728  1.00 29.17  ? 451 LEU B CD1   1 
ATOM   7363  C  CD2   . LEU B  1 451 ? -14.665  -25.943 73.603  1.00 29.69  ? 451 LEU B CD2   1 
ATOM   7364  N  N     . GLY B  1 452 ? -11.854  -21.718 75.431  1.00 35.31  ? 452 GLY B N     1 
ATOM   7365  C  CA    . GLY B  1 452 ? -11.103  -21.062 76.485  1.00 25.30  ? 452 GLY B CA    1 
ATOM   7366  C  C     . GLY B  1 452 ? -11.949  -20.208 77.404  1.00 30.27  ? 452 GLY B C     1 
ATOM   7367  O  O     . GLY B  1 452 ? -11.477  -19.825 78.481  1.00 36.62  ? 452 GLY B O     1 
ATOM   7368  N  N     . GLU B  1 453 ? -13.188  -19.915 77.022  1.00 35.45  ? 453 GLU B N     1 
ATOM   7369  C  CA    . GLU B  1 453 ? -14.019  -19.094 77.886  1.00 36.77  ? 453 GLU B CA    1 
ATOM   7370  C  C     . GLU B  1 453 ? -14.399  -19.818 79.171  1.00 34.22  ? 453 GLU B C     1 
ATOM   7371  O  O     . GLU B  1 453 ? -14.731  -19.155 80.159  1.00 36.58  ? 453 GLU B O     1 
ATOM   7372  C  CB    . GLU B  1 453 ? -15.274  -18.658 77.127  1.00 27.14  ? 453 GLU B CB    1 
ATOM   7373  C  CG    . GLU B  1 453 ? -15.355  -17.171 76.822  1.00 37.68  ? 453 GLU B CG    1 
ATOM   7374  C  CD    . GLU B  1 453 ? -14.018  -16.567 76.420  1.00 41.30  ? 453 GLU B CD    1 
ATOM   7375  O  OE1   . GLU B  1 453 ? -13.654  -16.664 75.225  1.00 39.94  ? 453 GLU B OE1   1 
ATOM   7376  O  OE2   . GLU B  1 453 ? -13.340  -15.982 77.297  1.00 30.00  ? 453 GLU B OE2   1 
ATOM   7377  N  N     . PHE B  1 454 ? -14.281  -21.150 79.207  1.00 27.32  ? 454 PHE B N     1 
ATOM   7378  C  CA    . PHE B  1 454 ? -14.451  -21.873 80.462  1.00 28.24  ? 454 PHE B CA    1 
ATOM   7379  C  C     . PHE B  1 454 ? -13.498  -21.351 81.529  1.00 28.64  ? 454 PHE B C     1 
ATOM   7380  O  O     . PHE B  1 454 ? -13.878  -21.212 82.697  1.00 27.73  ? 454 PHE B O     1 
ATOM   7381  C  CB    . PHE B  1 454 ? -14.239  -23.371 80.242  1.00 26.90  ? 454 PHE B CB    1 
ATOM   7382  C  CG    . PHE B  1 454 ? -15.417  -24.065 79.620  1.00 32.01  ? 454 PHE B CG    1 
ATOM   7383  C  CD1   . PHE B  1 454 ? -16.649  -24.074 80.256  1.00 27.79  ? 454 PHE B CD1   1 
ATOM   7384  C  CD2   . PHE B  1 454 ? -15.295  -24.704 78.396  1.00 24.79  ? 454 PHE B CD2   1 
ATOM   7385  C  CE1   . PHE B  1 454 ? -17.735  -24.709 79.683  1.00 28.96  ? 454 PHE B CE1   1 
ATOM   7386  C  CE2   . PHE B  1 454 ? -16.377  -25.340 77.821  1.00 25.18  ? 454 PHE B CE2   1 
ATOM   7387  C  CZ    . PHE B  1 454 ? -17.600  -25.339 78.462  1.00 24.29  ? 454 PHE B CZ    1 
ATOM   7388  N  N     . ASP B  1 455 ? -12.258  -21.041 81.143  1.00 26.64  ? 455 ASP B N     1 
ATOM   7389  C  CA    . ASP B  1 455 ? -11.317  -20.446 82.084  1.00 28.75  ? 455 ASP B CA    1 
ATOM   7390  C  C     . ASP B  1 455 ? -11.807  -19.091 82.587  1.00 32.60  ? 455 ASP B C     1 
ATOM   7391  O  O     . ASP B  1 455 ? -11.675  -18.783 83.778  1.00 31.59  ? 455 ASP B O     1 
ATOM   7392  C  CB    . ASP B  1 455 ? -9.940   -20.314 81.438  1.00 29.63  ? 455 ASP B CB    1 
ATOM   7393  C  CG    . ASP B  1 455 ? -9.056   -19.317 82.159  1.00 33.00  ? 455 ASP B CG    1 
ATOM   7394  O  OD1   . ASP B  1 455 ? -8.940   -18.164 81.692  1.00 28.46  ? 455 ASP B OD1   1 
ATOM   7395  O  OD2   . ASP B  1 455 ? -8.500   -19.681 83.217  1.00 37.74  ? 455 ASP B OD2   1 
ATOM   7396  N  N     . SER B  1 456 ? -12.366  -18.264 81.696  1.00 34.69  ? 456 SER B N     1 
ATOM   7397  C  CA    . SER B  1 456 ? -12.870  -16.956 82.116  1.00 34.21  ? 456 SER B CA    1 
ATOM   7398  C  C     . SER B  1 456 ? -13.980  -17.103 83.148  1.00 35.90  ? 456 SER B C     1 
ATOM   7399  O  O     . SER B  1 456 ? -14.004  -16.388 84.155  1.00 31.53  ? 456 SER B O     1 
ATOM   7400  C  CB    . SER B  1 456 ? -13.369  -16.157 80.910  1.00 30.66  ? 456 SER B CB    1 
ATOM   7401  O  OG    . SER B  1 456 ? -12.536  -16.340 79.782  1.00 38.80  ? 456 SER B OG    1 
ATOM   7402  N  N     . MET B  1 457 ? -14.922  -18.017 82.904  1.00 31.46  ? 457 MET B N     1 
ATOM   7403  C  CA    . MET B  1 457 ? -16.000  -18.242 83.862  1.00 33.09  ? 457 MET B CA    1 
ATOM   7404  C  C     . MET B  1 457 ? -15.455  -18.731 85.198  1.00 32.21  ? 457 MET B C     1 
ATOM   7405  O  O     . MET B  1 457 ? -15.983  -18.379 86.260  1.00 29.26  ? 457 MET B O     1 
ATOM   7406  C  CB    . MET B  1 457 ? -17.010  -19.233 83.299  1.00 31.98  ? 457 MET B CB    1 
ATOM   7407  C  CG    . MET B  1 457 ? -17.196  -19.095 81.821  1.00 28.88  ? 457 MET B CG    1 
ATOM   7408  S  SD    . MET B  1 457 ? -18.192  -20.416 81.141  1.00 36.44  ? 457 MET B SD    1 
ATOM   7409  C  CE    . MET B  1 457 ? -19.654  -19.477 80.765  1.00 37.50  ? 457 MET B CE    1 
ATOM   7410  N  N     . VAL B  1 458 ? -14.433  -19.587 85.162  1.00 24.57  ? 458 VAL B N     1 
ATOM   7411  C  CA    . VAL B  1 458 ? -13.822  -20.058 86.400  1.00 26.26  ? 458 VAL B CA    1 
ATOM   7412  C  C     . VAL B  1 458 ? -13.223  -18.881 87.164  1.00 29.69  ? 458 VAL B C     1 
ATOM   7413  O  O     . VAL B  1 458 ? -13.496  -18.689 88.353  1.00 35.94  ? 458 VAL B O     1 
ATOM   7414  C  CB    . VAL B  1 458 ? -12.775  -21.151 86.104  1.00 30.26  ? 458 VAL B CB    1 
ATOM   7415  C  CG1   . VAL B  1 458 ? -11.874  -21.395 87.302  1.00 23.91  ? 458 VAL B CG1   1 
ATOM   7416  C  CG2   . VAL B  1 458 ? -13.466  -22.435 85.708  1.00 28.78  ? 458 VAL B CG2   1 
ATOM   7417  N  N     . ARG B  1 459 ? -12.409  -18.066 86.485  1.00 24.69  ? 459 ARG B N     1 
ATOM   7418  C  CA    . ARG B  1 459 ? -11.734  -16.951 87.146  1.00 20.28  ? 459 ARG B CA    1 
ATOM   7419  C  C     . ARG B  1 459 ? -12.706  -15.855 87.567  1.00 26.19  ? 459 ARG B C     1 
ATOM   7420  O  O     . ARG B  1 459 ? -12.453  -15.155 88.556  1.00 33.55  ? 459 ARG B O     1 
ATOM   7421  C  CB    . ARG B  1 459 ? -10.642  -16.381 86.249  1.00 22.65  ? 459 ARG B CB    1 
ATOM   7422  C  CG    . ARG B  1 459 ? -9.377   -17.217 86.237  1.00 24.65  ? 459 ARG B CG    1 
ATOM   7423  C  CD    . ARG B  1 459 ? -8.368   -16.731 85.213  1.00 31.23  ? 459 ARG B CD    1 
ATOM   7424  N  NE    . ARG B  1 459 ? -8.950   -16.614 83.881  1.00 41.86  ? 459 ARG B NE    1 
ATOM   7425  C  CZ    . ARG B  1 459 ? -9.245   -15.465 83.288  1.00 33.40  ? 459 ARG B CZ    1 
ATOM   7426  N  NH1   . ARG B  1 459 ? -9.039   -14.303 83.889  1.00 28.93  ? 459 ARG B NH1   1 
ATOM   7427  N  NH2   . ARG B  1 459 ? -9.765   -15.483 82.064  1.00 34.48  ? 459 ARG B NH2   1 
ATOM   7428  N  N     . ALA B  1 460 ? -13.792  -15.663 86.830  1.00 25.95  ? 460 ALA B N     1 
ATOM   7429  C  CA    . ALA B  1 460 ? -14.751  -14.620 87.167  1.00 25.09  ? 460 ALA B CA    1 
ATOM   7430  C  C     . ALA B  1 460 ? -15.852  -15.108 88.098  1.00 30.34  ? 460 ALA B C     1 
ATOM   7431  O  O     . ALA B  1 460 ? -16.637  -14.285 88.586  1.00 23.68  ? 460 ALA B O     1 
ATOM   7432  C  CB    . ALA B  1 460 ? -15.380  -14.042 85.893  1.00 23.25  ? 460 ALA B CB    1 
ATOM   7433  N  N     . GLY B  1 461 ? -15.917  -16.410 88.369  1.00 27.02  ? 461 GLY B N     1 
ATOM   7434  C  CA    . GLY B  1 461 ? -16.980  -16.947 89.205  1.00 26.88  ? 461 GLY B CA    1 
ATOM   7435  C  C     . GLY B  1 461 ? -18.357  -16.815 88.594  1.00 29.31  ? 461 GLY B C     1 
ATOM   7436  O  O     . GLY B  1 461 ? -19.302  -16.404 89.278  1.00 44.07  ? 461 GLY B O     1 
ATOM   7437  N  N     . LEU B  1 462 ? -18.491  -17.141 87.313  1.00 28.21  ? 462 LEU B N     1 
ATOM   7438  C  CA    . LEU B  1 462 ? -19.769  -17.071 86.613  1.00 33.01  ? 462 LEU B CA    1 
ATOM   7439  C  C     . LEU B  1 462 ? -20.289  -18.471 86.309  1.00 34.14  ? 462 LEU B C     1 
ATOM   7440  O  O     . LEU B  1 462 ? -19.825  -19.111 85.351  1.00 32.98  ? 462 LEU B O     1 
ATOM   7441  C  CB    . LEU B  1 462 ? -19.613  -16.254 85.326  1.00 35.32  ? 462 LEU B CB    1 
ATOM   7442  C  CG    . LEU B  1 462 ? -19.099  -14.841 85.620  1.00 28.88  ? 462 LEU B CG    1 
ATOM   7443  C  CD1   . LEU B  1 462 ? -18.795  -14.092 84.338  1.00 35.24  ? 462 LEU B CD1   1 
ATOM   7444  C  CD2   . LEU B  1 462 ? -20.111  -14.087 86.467  1.00 23.05  ? 462 LEU B CD2   1 
ATOM   7445  N  N     . PRO B  1 463 ? -21.260  -18.984 87.081  1.00 42.71  ? 463 PRO B N     1 
ATOM   7446  C  CA    . PRO B  1 463 ? -21.668  -20.403 87.011  1.00 35.92  ? 463 PRO B CA    1 
ATOM   7447  C  C     . PRO B  1 463 ? -22.656  -20.708 85.886  1.00 29.89  ? 463 PRO B C     1 
ATOM   7448  O  O     . PRO B  1 463 ? -23.806  -21.079 86.108  1.00 34.33  ? 463 PRO B O     1 
ATOM   7449  C  CB    . PRO B  1 463 ? -22.296  -20.617 88.391  1.00 31.82  ? 463 PRO B CB    1 
ATOM   7450  C  CG    . PRO B  1 463 ? -22.973  -19.295 88.651  1.00 28.05  ? 463 PRO B CG    1 
ATOM   7451  C  CD    . PRO B  1 463 ? -22.000  -18.255 88.129  1.00 30.15  ? 463 PRO B CD    1 
ATOM   7452  N  N     . VAL B  1 464 ? -22.210  -20.559 84.654  1.00 27.36  ? 464 VAL B N     1 
ATOM   7453  C  CA    . VAL B  1 464 ? -23.036  -20.948 83.518  1.00 30.34  ? 464 VAL B CA    1 
ATOM   7454  C  C     . VAL B  1 464 ? -22.985  -22.462 83.359  1.00 31.69  ? 464 VAL B C     1 
ATOM   7455  O  O     . VAL B  1 464 ? -21.922  -23.080 83.494  1.00 36.69  ? 464 VAL B O     1 
ATOM   7456  C  CB    . VAL B  1 464 ? -22.575  -20.224 82.244  1.00 27.25  ? 464 VAL B CB    1 
ATOM   7457  C  CG1   . VAL B  1 464 ? -23.337  -20.721 81.033  1.00 28.62  ? 464 VAL B CG1   1 
ATOM   7458  C  CG2   . VAL B  1 464 ? -22.743  -18.728 82.407  1.00 30.83  ? 464 VAL B CG2   1 
ATOM   7459  N  N     . VAL B  1 465 ? -24.124  -23.069 83.051  1.00 25.59  ? 465 VAL B N     1 
ATOM   7460  C  CA    . VAL B  1 465 ? -24.186  -24.489 82.729  1.00 28.33  ? 465 VAL B CA    1 
ATOM   7461  C  C     . VAL B  1 465 ? -24.203  -24.625 81.209  1.00 28.74  ? 465 VAL B C     1 
ATOM   7462  O  O     . VAL B  1 465 ? -25.209  -24.324 80.559  1.00 25.44  ? 465 VAL B O     1 
ATOM   7463  C  CB    . VAL B  1 465 ? -25.411  -25.159 83.362  1.00 28.39  ? 465 VAL B CB    1 
ATOM   7464  C  CG1   . VAL B  1 465 ? -25.476  -26.621 82.962  1.00 24.79  ? 465 VAL B CG1   1 
ATOM   7465  C  CG2   . VAL B  1 465 ? -25.366  -25.013 84.870  1.00 30.42  ? 465 VAL B CG2   1 
ATOM   7466  N  N     . VAL B  1 466 ? -23.103  -25.112 80.643  1.00 29.17  ? 466 VAL B N     1 
ATOM   7467  C  CA    . VAL B  1 466 ? -22.969  -25.259 79.200  1.00 27.87  ? 466 VAL B CA    1 
ATOM   7468  C  C     . VAL B  1 466 ? -23.376  -26.679 78.830  1.00 31.54  ? 466 VAL B C     1 
ATOM   7469  O  O     . VAL B  1 466 ? -22.648  -27.637 79.103  1.00 38.18  ? 466 VAL B O     1 
ATOM   7470  C  CB    . VAL B  1 466 ? -21.541  -24.957 78.732  1.00 25.82  ? 466 VAL B CB    1 
ATOM   7471  C  CG1   . VAL B  1 466 ? -21.429  -25.172 77.234  1.00 29.42  ? 466 VAL B CG1   1 
ATOM   7472  C  CG2   . VAL B  1 466 ? -21.156  -23.537 79.091  1.00 31.48  ? 466 VAL B CG2   1 
ATOM   7473  N  N     . VAL B  1 467 ? -24.532  -26.817 78.192  1.00 33.21  ? 467 VAL B N     1 
ATOM   7474  C  CA    . VAL B  1 467 ? -25.032  -28.108 77.735  1.00 25.95  ? 467 VAL B CA    1 
ATOM   7475  C  C     . VAL B  1 467 ? -24.701  -28.231 76.254  1.00 28.95  ? 467 VAL B C     1 
ATOM   7476  O  O     . VAL B  1 467 ? -25.268  -27.523 75.414  1.00 28.20  ? 467 VAL B O     1 
ATOM   7477  C  CB    . VAL B  1 467 ? -26.538  -28.249 77.983  1.00 24.95  ? 467 VAL B CB    1 
ATOM   7478  C  CG1   . VAL B  1 467 ? -27.036  -29.601 77.495  1.00 22.19  ? 467 VAL B CG1   1 
ATOM   7479  C  CG2   . VAL B  1 467 ? -26.843  -28.054 79.457  1.00 23.53  ? 467 VAL B CG2   1 
ATOM   7480  N  N     . VAL B  1 468 ? -23.810  -29.154 75.929  1.00 30.22  ? 468 VAL B N     1 
ATOM   7481  C  CA    . VAL B  1 468 ? -23.344  -29.351 74.567  1.00 26.52  ? 468 VAL B CA    1 
ATOM   7482  C  C     . VAL B  1 468 ? -24.083  -30.547 74.002  1.00 21.13  ? 468 VAL B C     1 
ATOM   7483  O  O     . VAL B  1 468 ? -23.834  -31.685 74.403  1.00 28.55  ? 468 VAL B O     1 
ATOM   7484  C  CB    . VAL B  1 468 ? -21.827  -29.567 74.510  1.00 27.75  ? 468 VAL B CB    1 
ATOM   7485  C  CG1   . VAL B  1 468 ? -21.423  -29.975 73.103  1.00 29.10  ? 468 VAL B CG1   1 
ATOM   7486  C  CG2   . VAL B  1 468 ? -21.091  -28.303 74.951  1.00 22.14  ? 468 VAL B CG2   1 
ATOM   7487  N  N     . LEU B  1 469 ? -24.959  -30.297 73.034  1.00 25.69  ? 469 LEU B N     1 
ATOM   7488  C  CA    . LEU B  1 469 ? -25.605  -31.434 72.336  1.00 29.04  ? 469 LEU B CA    1 
ATOM   7489  C  C     . LEU B  1 469 ? -24.612  -31.874 71.256  1.00 28.47  ? 469 LEU B C     1 
ATOM   7490  O  O     . LEU B  1 469 ? -24.501  -31.163 70.240  1.00 33.70  ? 469 LEU B O     1 
ATOM   7491  C  CB    . LEU B  1 469 ? -26.950  -31.000 71.761  1.00 27.50  ? 469 LEU B CB    1 
ATOM   7492  C  CG    . LEU B  1 469 ? -27.984  -30.500 72.774  1.00 27.10  ? 469 LEU B CG    1 
ATOM   7493  C  CD1   . LEU B  1 469 ? -29.380  -30.588 72.188  1.00 23.85  ? 469 LEU B CD1   1 
ATOM   7494  C  CD2   . LEU B  1 469 ? -27.915  -31.267 74.081  1.00 20.43  ? 469 LEU B CD2   1 
ATOM   7495  N  N     . ASN B  1 470 ? -23.918  -32.996 71.465  1.00 32.07  ? 470 ASN B N     1 
ATOM   7496  C  CA    . ASN B  1 470 ? -22.843  -33.377 70.511  1.00 35.99  ? 470 ASN B CA    1 
ATOM   7497  C  C     . ASN B  1 470 ? -23.383  -34.388 69.499  1.00 38.11  ? 470 ASN B C     1 
ATOM   7498  O  O     . ASN B  1 470 ? -23.700  -35.523 69.907  1.00 39.66  ? 470 ASN B O     1 
ATOM   7499  C  CB    . ASN B  1 470 ? -21.648  -33.919 71.290  1.00 30.01  ? 470 ASN B CB    1 
ATOM   7500  C  CG    . ASN B  1 470 ? -20.422  -34.202 70.455  1.00 31.28  ? 470 ASN B CG    1 
ATOM   7501  O  OD1   . ASN B  1 470 ? -20.486  -34.231 69.223  1.00 31.49  ? 470 ASN B OD1   1 
ATOM   7502  N  ND2   . ASN B  1 470 ? -19.292  -34.423 71.109  1.00 23.64  ? 470 ASN B ND2   1 
ATOM   7503  N  N     . ASN B  1 471 ? -23.466  -33.984 68.229  1.00 36.17  ? 471 ASN B N     1 
ATOM   7504  C  CA    . ASN B  1 471 ? -23.881  -34.902 67.134  1.00 34.48  ? 471 ASN B CA    1 
ATOM   7505  C  C     . ASN B  1 471 ? -22.626  -35.306 66.357  1.00 36.42  ? 471 ASN B C     1 
ATOM   7506  O  O     . ASN B  1 471 ? -22.778  -35.947 65.298  1.00 41.66  ? 471 ASN B O     1 
ATOM   7507  C  CB    . ASN B  1 471 ? -24.971  -34.276 66.276  1.00 36.49  ? 471 ASN B CB    1 
ATOM   7508  C  CG    . ASN B  1 471 ? -24.800  -32.785 66.137  1.00 37.92  ? 471 ASN B CG    1 
ATOM   7509  O  OD1   . ASN B  1 471 ? -23.741  -32.325 65.703  1.00 47.37  ? 471 ASN B OD1   1 
ATOM   7510  N  ND2   . ASN B  1 471 ? -25.820  -32.020 66.494  1.00 42.24  ? 471 ASN B ND2   1 
ATOM   7511  N  N     . ARG B  1 472 ? -21.451  -34.891 66.837  1.00 35.17  ? 472 ARG B N     1 
ATOM   7512  C  CA    . ARG B  1 472 ? -20.159  -35.211 66.175  1.00 39.28  ? 472 ARG B CA    1 
ATOM   7513  C  C     . ARG B  1 472 ? -20.123  -34.610 64.761  1.00 40.98  ? 472 ARG B C     1 
ATOM   7514  O  O     . ARG B  1 472 ? -19.529  -35.255 63.871  1.00 51.53  ? 472 ARG B O     1 
ATOM   7515  C  CB    . ARG B  1 472 ? -19.904  -36.723 66.149  1.00 42.38  ? 472 ARG B CB    1 
ATOM   7516  C  CG    . ARG B  1 472 ? -19.541  -37.294 67.511  1.00 47.65  ? 472 ARG B CG    1 
ATOM   7517  C  CD    . ARG B  1 472 ? -19.312  -38.789 67.413  1.00 54.36  ? 472 ARG B CD    1 
ATOM   7518  N  NE    . ARG B  1 472 ? -20.456  -39.480 66.810  1.00 61.45  ? 472 ARG B NE    1 
ATOM   7519  C  CZ    . ARG B  1 472 ? -20.797  -40.730 67.090  1.00 70.77  ? 472 ARG B CZ    1 
ATOM   7520  N  NH1   . ARG B  1 472 ? -20.182  -41.381 68.060  1.00 66.72  ? 472 ARG B NH1   1 
ATOM   7521  N  NH2   . ARG B  1 472 ? -21.753  -41.326 66.402  1.00 73.32  ? 472 ARG B NH2   1 
ATOM   7522  N  N     . ALA B  1 473 ? -20.694  -33.415 64.578  1.00 37.83  ? 473 ALA B N     1 
ATOM   7523  C  CA    . ALA B  1 473 ? -20.656  -32.789 63.262  1.00 37.83  ? 473 ALA B CA    1 
ATOM   7524  C  C     . ALA B  1 473 ? -21.118  -31.342 63.341  1.00 37.90  ? 473 ALA B C     1 
ATOM   7525  O  O     . ALA B  1 473 ? -21.794  -30.924 64.291  1.00 35.99  ? 473 ALA B O     1 
ATOM   7526  C  CB    . ALA B  1 473 ? -21.530  -33.544 62.256  1.00 27.95  ? 473 ALA B CB    1 
ATOM   7527  N  N     . TRP B  1 474 ? -20.746  -30.586 62.311  1.00 31.89  ? 474 TRP B N     1 
ATOM   7528  C  CA    . TRP B  1 474 ? -21.490  -29.382 61.967  1.00 28.97  ? 474 TRP B CA    1 
ATOM   7529  C  C     . TRP B  1 474 ? -22.815  -29.876 61.394  1.00 34.17  ? 474 TRP B C     1 
ATOM   7530  O  O     . TRP B  1 474 ? -22.913  -30.171 60.197  1.00 31.50  ? 474 TRP B O     1 
ATOM   7531  C  CB    . TRP B  1 474 ? -20.734  -28.521 60.957  1.00 24.91  ? 474 TRP B CB    1 
ATOM   7532  C  CG    . TRP B  1 474 ? -19.361  -28.038 61.369  1.00 32.20  ? 474 TRP B CG    1 
ATOM   7533  C  CD1   . TRP B  1 474 ? -18.155  -28.523 60.938  1.00 32.38  ? 474 TRP B CD1   1 
ATOM   7534  C  CD2   . TRP B  1 474 ? -19.057  -26.941 62.247  1.00 24.62  ? 474 TRP B CD2   1 
ATOM   7535  N  NE1   . TRP B  1 474 ? -17.122  -27.809 61.506  1.00 27.72  ? 474 TRP B NE1   1 
ATOM   7536  C  CE2   . TRP B  1 474 ? -17.649  -26.832 62.311  1.00 22.84  ? 474 TRP B CE2   1 
ATOM   7537  C  CE3   . TRP B  1 474 ? -19.836  -26.053 62.995  1.00 26.34  ? 474 TRP B CE3   1 
ATOM   7538  C  CZ2   . TRP B  1 474 ? -17.008  -25.870 63.092  1.00 25.18  ? 474 TRP B CZ2   1 
ATOM   7539  C  CZ3   . TRP B  1 474 ? -19.196  -25.095 63.769  1.00 25.82  ? 474 TRP B CZ3   1 
ATOM   7540  C  CH2   . TRP B  1 474 ? -17.797  -25.011 63.810  1.00 19.77  ? 474 TRP B CH2   1 
ATOM   7541  N  N     . GLY B  1 475 ? -23.823  -30.010 62.251  1.00 34.68  ? 475 GLY B N     1 
ATOM   7542  C  CA    . GLY B  1 475 ? -25.038  -30.736 61.924  1.00 30.81  ? 475 GLY B CA    1 
ATOM   7543  C  C     . GLY B  1 475 ? -25.845  -30.236 60.745  1.00 31.27  ? 475 GLY B C     1 
ATOM   7544  O  O     . GLY B  1 475 ? -25.999  -30.943 59.744  1.00 34.28  ? 475 GLY B O     1 
ATOM   7545  N  N     . ALA B  1 476 ? -26.404  -29.032 60.874  1.00 34.63  ? 476 ALA B N     1 
ATOM   7546  C  CA    . ALA B  1 476 ? -27.325  -28.535 59.857  1.00 33.58  ? 476 ALA B CA    1 
ATOM   7547  C  C     . ALA B  1 476 ? -26.633  -28.386 58.510  1.00 24.44  ? 476 ALA B C     1 
ATOM   7548  O  O     . ALA B  1 476 ? -27.241  -28.634 57.466  1.00 31.15  ? 476 ALA B O     1 
ATOM   7549  C  CB    . ALA B  1 476 ? -27.941  -27.211 60.299  1.00 31.96  ? 476 ALA B CB    1 
ATOM   7550  N  N     . THR B  1 477 ? -25.366  -27.970 58.508  1.00 22.46  ? 477 THR B N     1 
ATOM   7551  C  CA    . THR B  1 477 ? -24.637  -27.914 57.247  1.00 30.36  ? 477 THR B CA    1 
ATOM   7552  C  C     . THR B  1 477 ? -24.508  -29.302 56.634  1.00 28.03  ? 477 THR B C     1 
ATOM   7553  O  O     . THR B  1 477 ? -24.598  -29.454 55.412  1.00 35.09  ? 477 THR B O     1 
ATOM   7554  C  CB    . THR B  1 477 ? -23.259  -27.287 57.437  1.00 33.46  ? 477 THR B CB    1 
ATOM   7555  O  OG1   . THR B  1 477 ? -22.706  -27.724 58.680  1.00 36.26  ? 477 THR B OG1   1 
ATOM   7556  C  CG2   . THR B  1 477 ? -23.356  -25.763 57.408  1.00 26.58  ? 477 THR B CG2   1 
ATOM   7557  N  N     . LEU B  1 478 ? -24.267  -30.322 57.461  1.00 31.62  ? 478 LEU B N     1 
ATOM   7558  C  CA    . LEU B  1 478 ? -24.282  -31.696 56.966  1.00 32.44  ? 478 LEU B CA    1 
ATOM   7559  C  C     . LEU B  1 478 ? -25.654  -32.049 56.409  1.00 32.32  ? 478 LEU B C     1 
ATOM   7560  O  O     . LEU B  1 478 ? -25.767  -32.586 55.301  1.00 31.17  ? 478 LEU B O     1 
ATOM   7561  C  CB    . LEU B  1 478 ? -23.884  -32.675 58.082  1.00 42.27  ? 478 LEU B CB    1 
ATOM   7562  C  CG    . LEU B  1 478 ? -23.611  -34.161 57.756  1.00 42.36  ? 478 LEU B CG    1 
ATOM   7563  C  CD1   . LEU B  1 478 ? -22.505  -34.749 58.624  1.00 35.27  ? 478 LEU B CD1   1 
ATOM   7564  C  CD2   . LEU B  1 478 ? -24.855  -35.042 57.844  1.00 37.17  ? 478 LEU B CD2   1 
ATOM   7565  N  N     . HIS B  1 479 ? -26.713  -31.736 57.165  1.00 25.91  ? 479 HIS B N     1 
ATOM   7566  C  CA    . HIS B  1 479 ? -28.071  -32.040 56.720  1.00 30.54  ? 479 HIS B CA    1 
ATOM   7567  C  C     . HIS B  1 479 ? -28.390  -31.379 55.388  1.00 36.38  ? 479 HIS B C     1 
ATOM   7568  O  O     . HIS B  1 479 ? -28.973  -32.006 54.494  1.00 38.15  ? 479 HIS B O     1 
ATOM   7569  C  CB    . HIS B  1 479 ? -29.080  -31.591 57.773  1.00 28.20  ? 479 HIS B CB    1 
ATOM   7570  C  CG    . HIS B  1 479 ? -29.168  -32.498 58.951  1.00 28.08  ? 479 HIS B CG    1 
ATOM   7571  N  ND1   . HIS B  1 479 ? -30.370  -32.879 59.506  1.00 37.43  ? 479 HIS B ND1   1 
ATOM   7572  C  CD2   . HIS B  1 479 ? -28.204  -33.101 59.685  1.00 30.57  ? 479 HIS B CD2   1 
ATOM   7573  C  CE1   . HIS B  1 479 ? -30.144  -33.676 60.537  1.00 37.10  ? 479 HIS B CE1   1 
ATOM   7574  N  NE2   . HIS B  1 479 ? -28.837  -33.831 60.666  1.00 35.77  ? 479 HIS B NE2   1 
ATOM   7575  N  N     . ALA B  1 480 ? -28.023  -30.106 55.242  1.00 34.17  ? 480 ALA B N     1 
ATOM   7576  C  CA    . ALA B  1 480 ? -28.288  -29.396 53.997  1.00 30.27  ? 480 ALA B CA    1 
ATOM   7577  C  C     . ALA B  1 480 ? -27.639  -30.108 52.818  1.00 32.20  ? 480 ALA B C     1 
ATOM   7578  O  O     . ALA B  1 480 ? -28.271  -30.311 51.776  1.00 41.08  ? 480 ALA B O     1 
ATOM   7579  C  CB    . ALA B  1 480 ? -27.797  -27.952 54.107  1.00 27.97  ? 480 ALA B CB    1 
ATOM   7580  N  N     . GLN B  1 481 ? -26.374  -30.504 52.969  1.00 26.28  ? 481 GLN B N     1 
ATOM   7581  C  CA    . GLN B  1 481 ? -25.697  -31.235 51.906  1.00 31.67  ? 481 GLN B CA    1 
ATOM   7582  C  C     . GLN B  1 481 ? -26.392  -32.564 51.631  1.00 40.71  ? 481 GLN B C     1 
ATOM   7583  O  O     . GLN B  1 481 ? -26.703  -32.890 50.480  1.00 46.99  ? 481 GLN B O     1 
ATOM   7584  C  CB    . GLN B  1 481 ? -24.230  -31.459 52.271  1.00 31.48  ? 481 GLN B CB    1 
ATOM   7585  C  CG    . GLN B  1 481 ? -23.380  -30.210 52.223  1.00 24.12  ? 481 GLN B CG    1 
ATOM   7586  C  CD    . GLN B  1 481 ? -21.924  -30.473 52.558  1.00 34.40  ? 481 GLN B CD    1 
ATOM   7587  O  OE1   . GLN B  1 481 ? -21.594  -31.438 53.251  1.00 38.67  ? 481 GLN B OE1   1 
ATOM   7588  N  NE2   . GLN B  1 481 ? -21.041  -29.613 52.063  1.00 37.70  ? 481 GLN B NE2   1 
ATOM   7589  N  N     . GLU B  1 482 ? -26.650  -33.343 52.684  1.00 40.38  ? 482 GLU B N     1 
ATOM   7590  C  CA    . GLU B  1 482 ? -27.228  -34.671 52.500  1.00 43.15  ? 482 GLU B CA    1 
ATOM   7591  C  C     . GLU B  1 482 ? -28.648  -34.595 51.948  1.00 40.53  ? 482 GLU B C     1 
ATOM   7592  O  O     . GLU B  1 482 ? -28.988  -35.305 50.997  1.00 45.05  ? 482 GLU B O     1 
ATOM   7593  C  CB    . GLU B  1 482 ? -27.209  -35.442 53.822  1.00 46.75  ? 482 GLU B CB    1 
ATOM   7594  C  CG    . GLU B  1 482 ? -28.064  -36.704 53.801  1.00 49.05  ? 482 GLU B CG    1 
ATOM   7595  C  CD    . GLU B  1 482 ? -27.349  -37.924 54.357  1.00 56.44  ? 482 GLU B CD    1 
ATOM   7596  O  OE1   . GLU B  1 482 ? -26.122  -37.857 54.588  1.00 58.22  ? 482 GLU B OE1   1 
ATOM   7597  O  OE2   . GLU B  1 482 ? -28.020  -38.962 54.547  1.00 59.81  ? 482 GLU B OE2   1 
ATOM   7598  N  N     . LEU B  1 483 ? -29.501  -33.755 52.542  1.00 29.99  ? 483 LEU B N     1 
ATOM   7599  C  CA    . LEU B  1 483 ? -30.899  -33.705 52.117  1.00 34.24  ? 483 LEU B CA    1 
ATOM   7600  C  C     . LEU B  1 483 ? -31.049  -33.122 50.709  1.00 46.60  ? 483 LEU B C     1 
ATOM   7601  O  O     . LEU B  1 483 ? -31.829  -33.636 49.899  1.00 57.20  ? 483 LEU B O     1 
ATOM   7602  C  CB    . LEU B  1 483 ? -31.731  -32.907 53.119  1.00 35.23  ? 483 LEU B CB    1 
ATOM   7603  C  CG    . LEU B  1 483 ? -31.817  -33.393 54.571  1.00 36.86  ? 483 LEU B CG    1 
ATOM   7604  C  CD1   . LEU B  1 483 ? -32.318  -32.283 55.483  1.00 22.20  ? 483 LEU B CD1   1 
ATOM   7605  C  CD2   . LEU B  1 483 ? -32.706  -34.614 54.706  1.00 31.21  ? 483 LEU B CD2   1 
ATOM   7606  N  N     . ILE B  1 484 ? -30.335  -32.040 50.404  1.00 42.72  ? 484 ILE B N     1 
ATOM   7607  C  CA    . ILE B  1 484 ? -30.511  -31.373 49.116  1.00 51.37  ? 484 ILE B CA    1 
ATOM   7608  C  C     . ILE B  1 484 ? -29.736  -32.087 48.011  1.00 47.07  ? 484 ILE B C     1 
ATOM   7609  O  O     . ILE B  1 484 ? -30.269  -32.341 46.924  1.00 52.82  ? 484 ILE B O     1 
ATOM   7610  C  CB    . ILE B  1 484 ? -30.111  -29.888 49.221  1.00 51.07  ? 484 ILE B CB    1 
ATOM   7611  C  CG1   . ILE B  1 484 ? -31.188  -29.086 49.964  1.00 44.96  ? 484 ILE B CG1   1 
ATOM   7612  C  CG2   . ILE B  1 484 ? -29.872  -29.303 47.838  1.00 43.31  ? 484 ILE B CG2   1 
ATOM   7613  C  CD1   . ILE B  1 484 ? -32.610  -29.567 49.718  1.00 50.11  ? 484 ILE B CD1   1 
ATOM   7614  N  N     . LEU B  1 485 ? -28.464  -32.398 48.255  1.00 37.91  ? 485 LEU B N     1 
ATOM   7615  C  CA    . LEU B  1 485 ? -27.604  -32.941 47.212  1.00 36.01  ? 485 LEU B CA    1 
ATOM   7616  C  C     . LEU B  1 485 ? -27.403  -34.449 47.299  1.00 52.13  ? 485 LEU B C     1 
ATOM   7617  O  O     . LEU B  1 485 ? -26.952  -35.049 46.319  1.00 58.68  ? 485 LEU B O     1 
ATOM   7618  C  CB    . LEU B  1 485 ? -26.236  -32.258 47.256  1.00 37.21  ? 485 LEU B CB    1 
ATOM   7619  C  CG    . LEU B  1 485 ? -26.220  -30.732 47.216  1.00 39.02  ? 485 LEU B CG    1 
ATOM   7620  C  CD1   . LEU B  1 485 ? -24.788  -30.232 47.291  1.00 33.87  ? 485 LEU B CD1   1 
ATOM   7621  C  CD2   . LEU B  1 485 ? -26.910  -30.229 45.959  1.00 23.35  ? 485 LEU B CD2   1 
ATOM   7622  N  N     . GLY B  1 486 ? -27.718  -35.074 48.432  1.00 60.71  ? 486 GLY B N     1 
ATOM   7623  C  CA    . GLY B  1 486 ? -27.548  -36.501 48.587  1.00 48.86  ? 486 GLY B CA    1 
ATOM   7624  C  C     . GLY B  1 486 ? -26.400  -36.856 49.509  1.00 52.98  ? 486 GLY B C     1 
ATOM   7625  O  O     . GLY B  1 486 ? -25.493  -36.051 49.747  1.00 47.99  ? 486 GLY B O     1 
ATOM   7626  N  N     . PRO B  1 487 ? -26.416  -38.086 50.043  1.00 60.47  ? 487 PRO B N     1 
ATOM   7627  C  CA    . PRO B  1 487 ? -25.390  -38.483 51.028  1.00 52.69  ? 487 PRO B CA    1 
ATOM   7628  C  C     . PRO B  1 487 ? -23.991  -38.605 50.443  1.00 46.42  ? 487 PRO B C     1 
ATOM   7629  O  O     . PRO B  1 487 ? -23.012  -38.556 51.201  1.00 41.46  ? 487 PRO B O     1 
ATOM   7630  C  CB    . PRO B  1 487 ? -25.909  -39.830 51.550  1.00 47.84  ? 487 PRO B CB    1 
ATOM   7631  C  CG    . PRO B  1 487 ? -26.822  -40.327 50.471  1.00 41.28  ? 487 PRO B CG    1 
ATOM   7632  C  CD    . PRO B  1 487 ? -27.480  -39.097 49.928  1.00 43.74  ? 487 PRO B CD    1 
ATOM   7633  N  N     . ASP B  1 488 ? -23.865  -38.791 49.128  1.00 51.19  ? 488 ASP B N     1 
ATOM   7634  C  CA    . ASP B  1 488 ? -22.549  -38.804 48.504  1.00 51.72  ? 488 ASP B CA    1 
ATOM   7635  C  C     . ASP B  1 488 ? -21.877  -37.437 48.557  1.00 57.40  ? 488 ASP B C     1 
ATOM   7636  O  O     . ASP B  1 488 ? -20.649  -37.361 48.443  1.00 57.20  ? 488 ASP B O     1 
ATOM   7637  C  CB    . ASP B  1 488 ? -22.664  -39.250 47.043  1.00 42.10  ? 488 ASP B CB    1 
ATOM   7638  C  CG    . ASP B  1 488 ? -23.889  -38.658 46.336  1.00 63.56  ? 488 ASP B CG    1 
ATOM   7639  O  OD1   . ASP B  1 488 ? -24.995  -38.676 46.928  1.00 55.57  ? 488 ASP B OD1   1 
ATOM   7640  O  OD2   . ASP B  1 488 ? -23.750  -38.189 45.180  1.00 64.86  ? 488 ASP B OD2   1 
ATOM   7641  N  N     . ARG B  1 489 ? -22.653  -36.366 48.741  1.00 48.36  ? 489 ARG B N     1 
ATOM   7642  C  CA    . ARG B  1 489 ? -22.145  -35.002 48.687  1.00 45.17  ? 489 ARG B CA    1 
ATOM   7643  C  C     . ARG B  1 489 ? -21.752  -34.407 50.035  1.00 45.66  ? 489 ARG B C     1 
ATOM   7644  O  O     . ARG B  1 489 ? -21.305  -33.257 50.064  1.00 45.92  ? 489 ARG B O     1 
ATOM   7645  C  CB    . ARG B  1 489 ? -23.185  -34.083 48.044  1.00 45.63  ? 489 ARG B CB    1 
ATOM   7646  C  CG    . ARG B  1 489 ? -23.646  -34.461 46.642  1.00 48.95  ? 489 ARG B CG    1 
ATOM   7647  C  CD    . ARG B  1 489 ? -22.517  -34.869 45.704  1.00 44.46  ? 489 ARG B CD    1 
ATOM   7648  N  NE    . ARG B  1 489 ? -21.398  -33.934 45.725  1.00 47.46  ? 489 ARG B NE    1 
ATOM   7649  C  CZ    . ARG B  1 489 ? -20.477  -33.846 44.776  1.00 53.54  ? 489 ARG B CZ    1 
ATOM   7650  N  NH1   . ARG B  1 489 ? -20.382  -34.755 43.821  1.00 51.52  ? 489 ARG B NH1   1 
ATOM   7651  N  NH2   . ARG B  1 489 ? -19.567  -32.878 44.844  1.00 37.72  ? 489 ARG B NH2   1 
ATOM   7652  N  N     . VAL B  1 490 ? -21.899  -35.128 51.148  1.00 42.63  ? 490 VAL B N     1 
ATOM   7653  C  CA    . VAL B  1 490 ? -21.494  -34.567 52.434  1.00 39.05  ? 490 VAL B CA    1 
ATOM   7654  C  C     . VAL B  1 490 ? -19.976  -34.489 52.510  1.00 40.37  ? 490 VAL B C     1 
ATOM   7655  O  O     . VAL B  1 490 ? -19.282  -35.502 52.360  1.00 43.50  ? 490 VAL B O     1 
ATOM   7656  C  CB    . VAL B  1 490 ? -22.067  -35.387 53.596  1.00 36.14  ? 490 VAL B CB    1 
ATOM   7657  C  CG1   . VAL B  1 490 ? -21.814  -34.660 54.881  1.00 47.83  ? 490 VAL B CG1   1 
ATOM   7658  C  CG2   . VAL B  1 490 ? -23.555  -35.589 53.411  1.00 44.86  ? 490 VAL B CG2   1 
ATOM   7659  N  N     . VAL B  1 491 ? -19.455  -33.296 52.792  1.00 36.00  ? 491 VAL B N     1 
ATOM   7660  C  CA    . VAL B  1 491 ? -18.012  -33.083 52.818  1.00 34.64  ? 491 VAL B CA    1 
ATOM   7661  C  C     . VAL B  1 491 ? -17.703  -31.913 53.748  1.00 35.39  ? 491 VAL B C     1 
ATOM   7662  O  O     . VAL B  1 491 ? -18.475  -30.954 53.840  1.00 37.23  ? 491 VAL B O     1 
ATOM   7663  C  CB    . VAL B  1 491 ? -17.471  -32.855 51.385  1.00 40.39  ? 491 VAL B CB    1 
ATOM   7664  C  CG1   . VAL B  1 491 ? -18.191  -31.693 50.705  1.00 29.67  ? 491 VAL B CG1   1 
ATOM   7665  C  CG2   . VAL B  1 491 ? -15.961  -32.661 51.380  1.00 32.95  ? 491 VAL B CG2   1 
ATOM   7666  N  N     . ASN B  1 492 ? -16.578  -32.024 54.466  1.00 38.39  ? 492 ASN B N     1 
ATOM   7667  C  CA    . ASN B  1 492 ? -16.043  -30.966 55.333  1.00 32.10  ? 492 ASN B CA    1 
ATOM   7668  C  C     . ASN B  1 492 ? -16.983  -30.596 56.478  1.00 29.99  ? 492 ASN B C     1 
ATOM   7669  O  O     . ASN B  1 492 ? -16.954  -29.463 56.961  1.00 44.82  ? 492 ASN B O     1 
ATOM   7670  C  CB    . ASN B  1 492 ? -15.700  -29.705 54.532  1.00 39.01  ? 492 ASN B CB    1 
ATOM   7671  C  CG    . ASN B  1 492 ? -14.438  -29.853 53.712  1.00 39.79  ? 492 ASN B CG    1 
ATOM   7672  O  OD1   . ASN B  1 492 ? -14.486  -30.201 52.529  1.00 32.82  ? 492 ASN B OD1   1 
ATOM   7673  N  ND2   . ASN B  1 492 ? -13.296  -29.577 54.334  1.00 29.06  ? 492 ASN B ND2   1 
ATOM   7674  N  N     . ASN B  1 493 ? -17.817  -31.527 56.944  1.00 38.09  ? 493 ASN B N     1 
ATOM   7675  C  CA    . ASN B  1 493 ? -18.764  -31.215 58.010  1.00 32.07  ? 493 ASN B CA    1 
ATOM   7676  C  C     . ASN B  1 493 ? -18.744  -32.156 59.212  1.00 39.52  ? 493 ASN B C     1 
ATOM   7677  O  O     . ASN B  1 493 ? -19.583  -31.996 60.103  1.00 44.27  ? 493 ASN B O     1 
ATOM   7678  C  CB    . ASN B  1 493 ? -20.189  -31.170 57.447  1.00 33.58  ? 493 ASN B CB    1 
ATOM   7679  C  CG    . ASN B  1 493 ? -20.516  -29.842 56.811  1.00 34.91  ? 493 ASN B CG    1 
ATOM   7680  O  OD1   . ASN B  1 493 ? -20.160  -28.790 57.337  1.00 38.57  ? 493 ASN B OD1   1 
ATOM   7681  N  ND2   . ASN B  1 493 ? -21.181  -29.881 55.662  1.00 27.72  ? 493 ASN B ND2   1 
ATOM   7682  N  N     . ARG B  1 494 ? -17.844  -33.130 59.269  1.00 29.57  ? 494 ARG B N     1 
ATOM   7683  C  CA    . ARG B  1 494 ? -17.893  -34.132 60.325  1.00 31.82  ? 494 ARG B CA    1 
ATOM   7684  C  C     . ARG B  1 494 ? -16.856  -33.818 61.396  1.00 38.08  ? 494 ARG B C     1 
ATOM   7685  O  O     . ARG B  1 494 ? -15.706  -33.492 61.086  1.00 41.36  ? 494 ARG B O     1 
ATOM   7686  C  CB    . ARG B  1 494 ? -17.672  -35.537 59.762  1.00 36.90  ? 494 ARG B CB    1 
ATOM   7687  C  CG    . ARG B  1 494 ? -18.950  -36.352 59.700  1.00 41.29  ? 494 ARG B CG    1 
ATOM   7688  C  CD    . ARG B  1 494 ? -18.824  -37.560 58.790  1.00 32.84  ? 494 ARG B CD    1 
ATOM   7689  N  NE    . ARG B  1 494 ? -20.072  -37.821 58.083  1.00 42.09  ? 494 ARG B NE    1 
ATOM   7690  C  CZ    . ARG B  1 494 ? -21.173  -38.290 58.655  1.00 52.33  ? 494 ARG B CZ    1 
ATOM   7691  N  NH1   . ARG B  1 494 ? -21.226  -38.544 59.954  1.00 41.92  ? 494 ARG B NH1   1 
ATOM   7692  N  NH2   . ARG B  1 494 ? -22.254  -38.502 57.906  1.00 46.01  ? 494 ARG B NH2   1 
ATOM   7693  N  N     . LEU B  1 495 ? -17.272  -33.927 62.660  1.00 39.68  ? 495 LEU B N     1 
ATOM   7694  C  CA    . LEU B  1 495 ? -16.442  -33.570 63.809  1.00 44.13  ? 495 LEU B CA    1 
ATOM   7695  C  C     . LEU B  1 495 ? -16.376  -34.748 64.782  1.00 36.07  ? 495 LEU B C     1 
ATOM   7696  O  O     . LEU B  1 495 ? -16.787  -34.659 65.937  1.00 41.41  ? 495 LEU B O     1 
ATOM   7697  C  CB    . LEU B  1 495 ? -16.995  -32.330 64.511  1.00 39.85  ? 495 LEU B CB    1 
ATOM   7698  C  CG    . LEU B  1 495 ? -16.906  -31.016 63.739  1.00 35.56  ? 495 LEU B CG    1 
ATOM   7699  C  CD1   . LEU B  1 495 ? -17.849  -29.997 64.343  1.00 32.09  ? 495 LEU B CD1   1 
ATOM   7700  C  CD2   . LEU B  1 495 ? -15.479  -30.498 63.739  1.00 36.63  ? 495 LEU B CD2   1 
ATOM   7701  N  N     . GLU B  1 496 ? -15.858  -35.872 64.300  1.00 37.76  ? 496 GLU B N     1 
ATOM   7702  C  CA    . GLU B  1 496 ? -15.810  -37.102 65.091  1.00 49.62  ? 496 GLU B CA    1 
ATOM   7703  C  C     . GLU B  1 496 ? -14.483  -37.209 65.850  1.00 38.08  ? 496 GLU B C     1 
ATOM   7704  O  O     . GLU B  1 496 ? -13.687  -38.126 65.644  1.00 38.15  ? 496 GLU B O     1 
ATOM   7705  C  CB    . GLU B  1 496 ? -16.054  -38.308 64.192  1.00 41.50  ? 496 GLU B CB    1 
ATOM   7706  C  CG    . GLU B  1 496 ? -17.044  -38.014 63.074  1.00 45.15  ? 496 GLU B CG    1 
ATOM   7707  C  CD    . GLU B  1 496 ? -17.694  -39.261 62.501  1.00 61.13  ? 496 GLU B CD    1 
ATOM   7708  O  OE1   . GLU B  1 496 ? -17.029  -39.970 61.713  1.00 58.70  ? 496 GLU B OE1   1 
ATOM   7709  O  OE2   . GLU B  1 496 ? -18.874  -39.524 62.831  1.00 61.24  ? 496 GLU B OE2   1 
ATOM   7710  N  N     . ASN B  1 497 ? -14.242  -36.218 66.711  1.00 31.63  ? 497 ASN B N     1 
ATOM   7711  C  CA    . ASN B  1 497 ? -13.030  -36.156 67.523  1.00 38.03  ? 497 ASN B CA    1 
ATOM   7712  C  C     . ASN B  1 497 ? -13.265  -35.218 68.703  1.00 39.89  ? 497 ASN B C     1 
ATOM   7713  O  O     . ASN B  1 497 ? -14.048  -34.268 68.608  1.00 37.37  ? 497 ASN B O     1 
ATOM   7714  C  CB    . ASN B  1 497 ? -11.831  -35.682 66.689  1.00 33.50  ? 497 ASN B CB    1 
ATOM   7715  C  CG    . ASN B  1 497 ? -10.560  -35.530 67.512  1.00 36.40  ? 497 ASN B CG    1 
ATOM   7716  O  OD1   . ASN B  1 497 ? -9.980   -36.515 67.958  1.00 38.22  ? 497 ASN B OD1   1 
ATOM   7717  N  ND2   . ASN B  1 497 ? -10.113  -34.294 67.698  1.00 37.80  ? 497 ASN B ND2   1 
ATOM   7718  N  N     . GLY B  1 498 ? -12.567  -35.481 69.802  1.00 36.73  ? 498 GLY B N     1 
ATOM   7719  C  CA    . GLY B  1 498 ? -12.485  -34.543 70.920  1.00 35.84  ? 498 GLY B CA    1 
ATOM   7720  C  C     . GLY B  1 498 ? -13.575  -34.736 71.959  1.00 35.36  ? 498 GLY B C     1 
ATOM   7721  O  O     . GLY B  1 498 ? -14.676  -35.210 71.680  1.00 34.79  ? 498 GLY B O     1 
ATOM   7722  N  N     . SER B  1 499 ? -13.238  -34.379 73.200  1.00 34.13  ? 499 SER B N     1 
ATOM   7723  C  CA    . SER B  1 499 ? -14.150  -34.415 74.341  1.00 27.69  ? 499 SER B CA    1 
ATOM   7724  C  C     . SER B  1 499 ? -14.276  -32.999 74.899  1.00 32.43  ? 499 SER B C     1 
ATOM   7725  O  O     . SER B  1 499 ? -13.285  -32.415 75.352  1.00 35.72  ? 499 SER B O     1 
ATOM   7726  C  CB    . SER B  1 499 ? -13.650  -35.392 75.405  1.00 29.11  ? 499 SER B CB    1 
ATOM   7727  O  OG    . SER B  1 499 ? -14.360  -35.248 76.622  1.00 25.92  ? 499 SER B OG    1 
ATOM   7728  N  N     . TYR B  1 500 ? -15.474  -32.419 74.810  1.00 32.74  ? 500 TYR B N     1 
ATOM   7729  C  CA    . TYR B  1 500 ? -15.669  -31.056 75.309  1.00 32.84  ? 500 TYR B CA    1 
ATOM   7730  C  C     . TYR B  1 500 ? -15.718  -31.016 76.831  1.00 34.21  ? 500 TYR B C     1 
ATOM   7731  O  O     . TYR B  1 500 ? -15.217  -30.068 77.450  1.00 32.82  ? 500 TYR B O     1 
ATOM   7732  C  CB    . TYR B  1 500 ? -16.927  -30.472 74.681  1.00 27.96  ? 500 TYR B CB    1 
ATOM   7733  C  CG    . TYR B  1 500 ? -16.826  -30.554 73.187  1.00 26.83  ? 500 TYR B CG    1 
ATOM   7734  C  CD1   . TYR B  1 500 ? -15.922  -29.756 72.497  1.00 29.52  ? 500 TYR B CD1   1 
ATOM   7735  C  CD2   . TYR B  1 500 ? -17.562  -31.488 72.471  1.00 23.93  ? 500 TYR B CD2   1 
ATOM   7736  C  CE1   . TYR B  1 500 ? -15.791  -29.844 71.127  1.00 31.90  ? 500 TYR B CE1   1 
ATOM   7737  C  CE2   . TYR B  1 500 ? -17.438  -31.586 71.092  1.00 31.87  ? 500 TYR B CE2   1 
ATOM   7738  C  CZ    . TYR B  1 500 ? -16.549  -30.760 70.429  1.00 29.33  ? 500 TYR B CZ    1 
ATOM   7739  O  OH    . TYR B  1 500 ? -16.405  -30.842 69.070  1.00 19.33  ? 500 TYR B OH    1 
ATOM   7740  N  N     . SER B  1 501 ? -16.302  -32.044 77.451  1.00 38.78  ? 501 SER B N     1 
ATOM   7741  C  CA    . SER B  1 501 ? -16.196  -32.186 78.898  1.00 33.78  ? 501 SER B CA    1 
ATOM   7742  C  C     . SER B  1 501 ? -14.738  -32.274 79.310  1.00 28.39  ? 501 SER B C     1 
ATOM   7743  O  O     . SER B  1 501 ? -14.336  -31.720 80.341  1.00 31.83  ? 501 SER B O     1 
ATOM   7744  C  CB    . SER B  1 501 ? -16.960  -33.422 79.365  1.00 33.41  ? 501 SER B CB    1 
ATOM   7745  O  OG    . SER B  1 501 ? -16.285  -34.610 78.980  1.00 32.89  ? 501 SER B OG    1 
ATOM   7746  N  N     . GLY B  1 502 ? -13.934  -32.981 78.518  1.00 25.14  ? 502 GLY B N     1 
ATOM   7747  C  CA    . GLY B  1 502 ? -12.510  -33.042 78.792  1.00 32.71  ? 502 GLY B CA    1 
ATOM   7748  C  C     . GLY B  1 502 ? -11.854  -31.677 78.771  1.00 30.51  ? 502 GLY B C     1 
ATOM   7749  O  O     . GLY B  1 502 ? -11.046  -31.349 79.643  1.00 32.26  ? 502 GLY B O     1 
ATOM   7750  N  N     . VAL B  1 503 ? -12.169  -30.871 77.756  1.00 31.03  ? 503 VAL B N     1 
ATOM   7751  C  CA    . VAL B  1 503 ? -11.567  -29.544 77.652  1.00 30.88  ? 503 VAL B CA    1 
ATOM   7752  C  C     . VAL B  1 503 ? -11.986  -28.667 78.828  1.00 37.21  ? 503 VAL B C     1 
ATOM   7753  O  O     . VAL B  1 503 ? -11.154  -28.006 79.465  1.00 33.68  ? 503 VAL B O     1 
ATOM   7754  C  CB    . VAL B  1 503 ? -11.924  -28.902 76.303  1.00 37.53  ? 503 VAL B CB    1 
ATOM   7755  C  CG1   . VAL B  1 503 ? -11.365  -27.481 76.232  1.00 35.69  ? 503 VAL B CG1   1 
ATOM   7756  C  CG2   . VAL B  1 503 ? -11.389  -29.760 75.164  1.00 32.26  ? 503 VAL B CG2   1 
ATOM   7757  N  N     . ALA B  1 504 ? -13.283  -28.653 79.138  1.00 29.21  ? 504 ALA B N     1 
ATOM   7758  C  CA    . ALA B  1 504 ? -13.764  -27.809 80.224  1.00 25.25  ? 504 ALA B CA    1 
ATOM   7759  C  C     . ALA B  1 504 ? -13.142  -28.210 81.562  1.00 34.02  ? 504 ALA B C     1 
ATOM   7760  O  O     . ALA B  1 504 ? -12.774  -27.343 82.364  1.00 36.52  ? 504 ALA B O     1 
ATOM   7761  C  CB    . ALA B  1 504 ? -15.289  -27.856 80.281  1.00 25.30  ? 504 ALA B CB    1 
ATOM   7762  N  N     . ARG B  1 505 ? -13.025  -29.518 81.825  1.00 36.26  ? 505 ARG B N     1 
ATOM   7763  C  CA    . ARG B  1 505 ? -12.389  -29.981 83.059  1.00 34.13  ? 505 ARG B CA    1 
ATOM   7764  C  C     . ARG B  1 505 ? -10.950  -29.496 83.152  1.00 29.59  ? 505 ARG B C     1 
ATOM   7765  O  O     . ARG B  1 505 ? -10.511  -29.017 84.204  1.00 33.31  ? 505 ARG B O     1 
ATOM   7766  C  CB    . ARG B  1 505 ? -12.442  -31.508 83.140  1.00 39.48  ? 505 ARG B CB    1 
ATOM   7767  C  CG    . ARG B  1 505 ? -11.934  -32.087 84.461  1.00 39.96  ? 505 ARG B CG    1 
ATOM   7768  C  CD    . ARG B  1 505 ? -11.647  -33.580 84.331  1.00 45.60  ? 505 ARG B CD    1 
ATOM   7769  N  NE    . ARG B  1 505 ? -12.678  -34.266 83.561  1.00 57.04  ? 505 ARG B NE    1 
ATOM   7770  C  CZ    . ARG B  1 505 ? -12.453  -34.968 82.456  1.00 58.30  ? 505 ARG B CZ    1 
ATOM   7771  N  NH1   . ARG B  1 505 ? -11.233  -35.113 81.960  1.00 43.25  ? 505 ARG B NH1   1 
ATOM   7772  N  NH2   . ARG B  1 505 ? -13.481  -35.532 81.827  1.00 56.00  ? 505 ARG B NH2   1 
ATOM   7773  N  N     . ALA B  1 506 ? -10.195  -29.615 82.056  1.00 28.84  ? 506 ALA B N     1 
ATOM   7774  C  CA    . ALA B  1 506 ? -8.815   -29.141 82.051  1.00 34.06  ? 506 ALA B CA    1 
ATOM   7775  C  C     . ALA B  1 506 ? -8.741   -27.642 82.298  1.00 36.74  ? 506 ALA B C     1 
ATOM   7776  O  O     . ALA B  1 506 ? -7.708   -27.145 82.765  1.00 35.00  ? 506 ALA B O     1 
ATOM   7777  C  CB    . ALA B  1 506 ? -8.139   -29.494 80.727  1.00 32.92  ? 506 ALA B CB    1 
ATOM   7778  N  N     . LEU B  1 507 ? -9.815   -26.916 81.996  1.00 35.93  ? 507 LEU B N     1 
ATOM   7779  C  CA    . LEU B  1 507 ? -9.896   -25.484 82.241  1.00 40.75  ? 507 LEU B CA    1 
ATOM   7780  C  C     . LEU B  1 507 ? -10.511  -25.154 83.597  1.00 35.07  ? 507 LEU B C     1 
ATOM   7781  O  O     . LEU B  1 507 ? -10.767  -23.979 83.876  1.00 36.19  ? 507 LEU B O     1 
ATOM   7782  C  CB    . LEU B  1 507 ? -10.676  -24.803 81.112  1.00 32.52  ? 507 LEU B CB    1 
ATOM   7783  C  CG    . LEU B  1 507 ? -9.928   -24.854 79.777  1.00 36.08  ? 507 LEU B CG    1 
ATOM   7784  C  CD1   . LEU B  1 507 ? -10.704  -24.190 78.649  1.00 23.17  ? 507 LEU B CD1   1 
ATOM   7785  C  CD2   . LEU B  1 507 ? -8.542   -24.227 79.937  1.00 34.36  ? 507 LEU B CD2   1 
ATOM   7786  N  N     . GLY B  1 508 ? -10.748  -26.153 84.442  1.00 28.58  ? 508 GLY B N     1 
ATOM   7787  C  CA    . GLY B  1 508 ? -11.145  -25.915 85.814  1.00 25.07  ? 508 GLY B CA    1 
ATOM   7788  C  C     . GLY B  1 508 ? -12.629  -25.899 86.092  1.00 25.11  ? 508 GLY B C     1 
ATOM   7789  O  O     . GLY B  1 508 ? -13.030  -25.495 87.189  1.00 27.21  ? 508 GLY B O     1 
ATOM   7790  N  N     . ALA B  1 509 ? -13.454  -26.338 85.160  1.00 28.69  ? 509 ALA B N     1 
ATOM   7791  C  CA    . ALA B  1 509 ? -14.897  -26.321 85.335  1.00 35.45  ? 509 ALA B CA    1 
ATOM   7792  C  C     . ALA B  1 509 ? -15.426  -27.707 85.683  1.00 35.20  ? 509 ALA B C     1 
ATOM   7793  O  O     . ALA B  1 509 ? -14.773  -28.726 85.444  1.00 31.95  ? 509 ALA B O     1 
ATOM   7794  C  CB    . ALA B  1 509 ? -15.584  -25.806 84.067  1.00 31.95  ? 509 ALA B CB    1 
ATOM   7795  N  N     . ASP B  1 510 ? -16.626  -27.730 86.259  1.00 31.48  ? 510 ASP B N     1 
ATOM   7796  C  CA    . ASP B  1 510 ? -17.334  -28.990 86.426  1.00 32.48  ? 510 ASP B CA    1 
ATOM   7797  C  C     . ASP B  1 510 ? -17.675  -29.546 85.049  1.00 34.34  ? 510 ASP B C     1 
ATOM   7798  O  O     . ASP B  1 510 ? -18.137  -28.808 84.174  1.00 39.88  ? 510 ASP B O     1 
ATOM   7799  C  CB    . ASP B  1 510 ? -18.624  -28.784 87.225  1.00 42.77  ? 510 ASP B CB    1 
ATOM   7800  C  CG    . ASP B  1 510 ? -18.377  -28.463 88.686  1.00 44.80  ? 510 ASP B CG    1 
ATOM   7801  O  OD1   . ASP B  1 510 ? -17.203  -28.472 89.113  1.00 46.15  ? 510 ASP B OD1   1 
ATOM   7802  O  OD2   . ASP B  1 510 ? -19.367  -28.207 89.409  1.00 42.32  ? 510 ASP B OD2   1 
ATOM   7803  N  N     . SER B  1 511 ? -17.436  -30.839 84.844  1.00 31.52  ? 511 SER B N     1 
ATOM   7804  C  CA    . SER B  1 511 ? -17.682  -31.470 83.553  1.00 34.48  ? 511 SER B CA    1 
ATOM   7805  C  C     . SER B  1 511 ? -18.278  -32.854 83.762  1.00 33.25  ? 511 SER B C     1 
ATOM   7806  O  O     . SER B  1 511 ? -17.808  -33.619 84.608  1.00 36.40  ? 511 SER B O     1 
ATOM   7807  C  CB    . SER B  1 511 ? -16.397  -31.555 82.717  1.00 38.34  ? 511 SER B CB    1 
ATOM   7808  O  OG    . SER B  1 511 ? -15.550  -32.592 83.182  1.00 53.87  ? 511 SER B OG    1 
ATOM   7809  N  N     . ILE B  1 512 ? -19.308  -33.178 82.977  1.00 36.79  ? 512 ILE B N     1 
ATOM   7810  C  CA    . ILE B  1 512 ? -19.972  -34.476 83.033  1.00 33.87  ? 512 ILE B CA    1 
ATOM   7811  C  C     . ILE B  1 512 ? -20.396  -34.860 81.624  1.00 34.07  ? 512 ILE B C     1 
ATOM   7812  O  O     . ILE B  1 512 ? -20.689  -34.001 80.787  1.00 41.23  ? 512 ILE B O     1 
ATOM   7813  C  CB    . ILE B  1 512 ? -21.214  -34.474 83.968  1.00 38.30  ? 512 ILE B CB    1 
ATOM   7814  C  CG1   . ILE B  1 512 ? -21.001  -33.542 85.165  1.00 43.32  ? 512 ILE B CG1   1 
ATOM   7815  C  CG2   . ILE B  1 512 ? -21.535  -35.891 84.445  1.00 27.07  ? 512 ILE B CG2   1 
ATOM   7816  C  CD1   . ILE B  1 512 ? -22.263  -33.114 85.891  1.00 44.50  ? 512 ILE B CD1   1 
ATOM   7817  N  N     . ASP B  1 513 ? -20.418  -36.163 81.360  1.00 35.54  ? 513 ASP B N     1 
ATOM   7818  C  CA    . ASP B  1 513 ? -20.947  -36.708 80.118  1.00 28.77  ? 513 ASP B CA    1 
ATOM   7819  C  C     . ASP B  1 513 ? -22.287  -37.365 80.401  1.00 34.83  ? 513 ASP B C     1 
ATOM   7820  O  O     . ASP B  1 513 ? -22.471  -37.988 81.451  1.00 38.99  ? 513 ASP B O     1 
ATOM   7821  C  CB    . ASP B  1 513 ? -19.994  -37.734 79.498  1.00 31.83  ? 513 ASP B CB    1 
ATOM   7822  C  CG    . ASP B  1 513 ? -18.802  -37.094 78.831  1.00 44.71  ? 513 ASP B CG    1 
ATOM   7823  O  OD1   . ASP B  1 513 ? -17.910  -36.603 79.555  1.00 49.51  ? 513 ASP B OD1   1 
ATOM   7824  O  OD2   . ASP B  1 513 ? -18.755  -37.089 77.581  1.00 39.65  ? 513 ASP B OD2   1 
ATOM   7825  N  N     . VAL B  1 514 ? -23.221  -37.218 79.457  1.00 30.69  ? 514 VAL B N     1 
ATOM   7826  C  CA    . VAL B  1 514 ? -24.569  -37.842 79.606  1.00 33.76  ? 514 VAL B CA    1 
ATOM   7827  C  C     . VAL B  1 514 ? -24.890  -38.620 78.320  1.00 30.60  ? 514 VAL B C     1 
ATOM   7828  O  O     . VAL B  1 514 ? -25.260  -37.977 77.321  1.00 34.88  ? 514 VAL B O     1 
ATOM   7829  C  CB    . VAL B  1 514 ? -25.659  -36.800 79.926  1.00 33.31  ? 514 VAL B CB    1 
ATOM   7830  C  CG1   . VAL B  1 514 ? -27.051  -37.413 79.901  1.00 33.48  ? 514 VAL B CG1   1 
ATOM   7831  C  CG2   . VAL B  1 514 ? -25.414  -36.115 81.263  1.00 22.95  ? 514 VAL B CG2   1 
ATOM   7832  N  N     . SER B  1 515 ? -24.660  -39.935 78.322  1.00 40.76  ? 515 SER B N     1 
ATOM   7833  C  CA    . SER B  1 515 ? -25.009  -40.790 77.155  1.00 38.51  ? 515 SER B CA    1 
ATOM   7834  C  C     . SER B  1 515 ? -26.430  -41.362 77.290  1.00 42.32  ? 515 SER B C     1 
ATOM   7835  O  O     . SER B  1 515 ? -26.883  -42.029 76.340  1.00 47.73  ? 515 SER B O     1 
ATOM   7836  C  CB    . SER B  1 515 ? -23.993  -41.881 76.973  1.00 31.48  ? 515 SER B CB    1 
ATOM   7837  O  OG    . SER B  1 515 ? -22.721  -41.333 76.659  1.00 39.41  ? 515 SER B OG    1 
ATOM   7838  N  N     . ASP B  1 516 ? -27.103  -41.116 78.416  1.00 36.79  ? 516 ASP B N     1 
ATOM   7839  C  CA    . ASP B  1 516 ? -28.458  -41.689 78.655  1.00 36.15  ? 516 ASP B CA    1 
ATOM   7840  C  C     . ASP B  1 516 ? -29.466  -40.566 78.909  1.00 38.36  ? 516 ASP B C     1 
ATOM   7841  O  O     . ASP B  1 516 ? -29.174  -39.699 79.749  1.00 39.59  ? 516 ASP B O     1 
ATOM   7842  C  CB    . ASP B  1 516 ? -28.427  -42.722 79.768  1.00 53.51  ? 516 ASP B CB    1 
ATOM   7843  C  CG    . ASP B  1 516 ? -27.336  -43.774 79.635  1.00 73.90  ? 516 ASP B CG    1 
ATOM   7844  O  OD1   . ASP B  1 516 ? -27.503  -44.686 78.799  1.00 76.04  ? 516 ASP B OD1   1 
ATOM   7845  O  OD2   . ASP B  1 516 ? -26.325  -43.666 80.359  1.00 80.03  ? 516 ASP B OD2   1 
ATOM   7846  N  N     . ILE B  1 517 ? -30.635  -40.619 78.270  1.00 36.11  ? 517 ILE B N     1 
ATOM   7847  C  CA    . ILE B  1 517 ? -31.636  -39.513 78.383  1.00 30.48  ? 517 ILE B CA    1 
ATOM   7848  C  C     . ILE B  1 517 ? -32.072  -39.388 79.852  1.00 40.21  ? 517 ILE B C     1 
ATOM   7849  O  O     . ILE B  1 517 ? -32.247  -38.248 80.320  1.00 47.13  ? 517 ILE B O     1 
ATOM   7850  C  CB    . ILE B  1 517 ? -32.825  -39.718 77.425  1.00 25.72  ? 517 ILE B CB    1 
ATOM   7851  C  CG1   . ILE B  1 517 ? -33.717  -38.477 77.378  1.00 39.75  ? 517 ILE B CG1   1 
ATOM   7852  C  CG2   . ILE B  1 517 ? -33.619  -40.980 77.761  1.00 22.48  ? 517 ILE B CG2   1 
ATOM   7853  C  CD1   . ILE B  1 517 ? -32.951  -37.171 77.262  1.00 38.38  ? 517 ILE B CD1   1 
ATOM   7854  N  N     . ALA B  1 518 ? -32.219  -40.507 80.555  1.00 44.49  ? 518 ALA B N     1 
ATOM   7855  C  CA    . ALA B  1 518 ? -32.713  -40.467 81.947  1.00 37.78  ? 518 ALA B CA    1 
ATOM   7856  C  C     . ALA B  1 518 ? -31.737  -39.659 82.801  1.00 42.99  ? 518 ALA B C     1 
ATOM   7857  O  O     . ALA B  1 518 ? -32.207  -38.927 83.684  1.00 45.76  ? 518 ALA B O     1 
ATOM   7858  C  CB    . ALA B  1 518 ? -32.869  -41.874 82.470  1.00 29.32  ? 518 ALA B CB    1 
ATOM   7859  N  N     . ASP B  1 519 ? -30.433  -39.809 82.569  1.00 35.71  ? 519 ASP B N     1 
ATOM   7860  C  CA    . ASP B  1 519 ? -29.417  -39.108 83.399  1.00 37.50  ? 519 ASP B CA    1 
ATOM   7861  C  C     . ASP B  1 519 ? -29.336  -37.609 83.074  1.00 42.12  ? 519 ASP B C     1 
ATOM   7862  O  O     . ASP B  1 519 ? -28.566  -36.931 83.758  1.00 45.61  ? 519 ASP B O     1 
ATOM   7863  C  CB    . ASP B  1 519 ? -28.053  -39.761 83.253  1.00 36.70  ? 519 ASP B CB    1 
ATOM   7864  C  CG    . ASP B  1 519 ? -28.055  -41.281 83.219  1.00 49.48  ? 519 ASP B CG    1 
ATOM   7865  O  OD1   . ASP B  1 519 ? -29.081  -41.875 83.606  1.00 50.92  ? 519 ASP B OD1   1 
ATOM   7866  O  OD2   . ASP B  1 519 ? -27.027  -41.857 82.810  1.00 58.81  ? 519 ASP B OD2   1 
ATOM   7867  N  N     . LEU B  1 520 ? -30.092  -37.097 82.099  1.00 41.44  ? 520 LEU B N     1 
ATOM   7868  C  CA    . LEU B  1 520 ? -29.960  -35.696 81.713  1.00 37.10  ? 520 LEU B CA    1 
ATOM   7869  C  C     . LEU B  1 520 ? -30.572  -34.767 82.756  1.00 37.42  ? 520 LEU B C     1 
ATOM   7870  O  O     . LEU B  1 520 ? -29.883  -33.905 83.316  1.00 34.95  ? 520 LEU B O     1 
ATOM   7871  C  CB    . LEU B  1 520 ? -30.596  -35.455 80.345  1.00 28.21  ? 520 LEU B CB    1 
ATOM   7872  C  CG    . LEU B  1 520 ? -30.129  -34.107 79.804  1.00 25.34  ? 520 LEU B CG    1 
ATOM   7873  C  CD1   . LEU B  1 520 ? -28.615  -34.097 79.750  1.00 27.34  ? 520 LEU B CD1   1 
ATOM   7874  C  CD2   . LEU B  1 520 ? -30.714  -33.818 78.439  1.00 36.06  ? 520 LEU B CD2   1 
ATOM   7875  N  N     . ALA B  1 521 ? -31.872  -34.919 83.020  1.00 30.25  ? 521 ALA B N     1 
ATOM   7876  C  CA    . ALA B  1 521 ? -32.539  -34.031 83.971  1.00 31.14  ? 521 ALA B CA    1 
ATOM   7877  C  C     . ALA B  1 521 ? -31.879  -34.025 85.345  1.00 38.12  ? 521 ALA B C     1 
ATOM   7878  O  O     . ALA B  1 521 ? -31.653  -32.928 85.886  1.00 41.15  ? 521 ALA B O     1 
ATOM   7879  C  CB    . ALA B  1 521 ? -34.025  -34.390 84.063  1.00 28.71  ? 521 ALA B CB    1 
ATOM   7880  N  N     . PRO B  1 522 ? -31.543  -35.168 85.964  1.00 44.47  ? 522 PRO B N     1 
ATOM   7881  C  CA    . PRO B  1 522 ? -30.836  -35.094 87.256  1.00 34.82  ? 522 PRO B CA    1 
ATOM   7882  C  C     . PRO B  1 522 ? -29.485  -34.404 87.164  1.00 36.37  ? 522 PRO B C     1 
ATOM   7883  O  O     . PRO B  1 522 ? -29.136  -33.605 88.042  1.00 39.31  ? 522 PRO B O     1 
ATOM   7884  C  CB    . PRO B  1 522 ? -30.701  -36.570 87.659  1.00 39.26  ? 522 PRO B CB    1 
ATOM   7885  C  CG    . PRO B  1 522 ? -31.758  -37.286 86.862  1.00 39.49  ? 522 PRO B CG    1 
ATOM   7886  C  CD    . PRO B  1 522 ? -31.763  -36.571 85.561  1.00 35.79  ? 522 PRO B CD    1 
ATOM   7887  N  N     . THR B  1 523 ? -28.714  -34.686 86.113  1.00 30.29  ? 523 THR B N     1 
ATOM   7888  C  CA    . THR B  1 523 ? -27.399  -34.069 85.967  1.00 32.77  ? 523 THR B CA    1 
ATOM   7889  C  C     . THR B  1 523 ? -27.506  -32.553 85.841  1.00 40.97  ? 523 THR B C     1 
ATOM   7890  O  O     . THR B  1 523 ? -26.720  -31.815 86.450  1.00 33.23  ? 523 THR B O     1 
ATOM   7891  C  CB    . THR B  1 523 ? -26.688  -34.674 84.761  1.00 30.28  ? 523 THR B CB    1 
ATOM   7892  O  OG1   . THR B  1 523 ? -26.639  -36.094 84.917  1.00 38.10  ? 523 THR B OG1   1 
ATOM   7893  C  CG2   . THR B  1 523 ? -25.289  -34.140 84.628  1.00 31.38  ? 523 THR B CG2   1 
ATOM   7894  N  N     . LEU B  1 524 ? -28.465  -32.074 85.042  1.00 35.12  ? 524 LEU B N     1 
ATOM   7895  C  CA    . LEU B  1 524 ? -28.694  -30.637 84.919  1.00 40.55  ? 524 LEU B CA    1 
ATOM   7896  C  C     . LEU B  1 524 ? -29.114  -30.032 86.253  1.00 38.87  ? 524 LEU B C     1 
ATOM   7897  O  O     . LEU B  1 524 ? -28.638  -28.953 86.631  1.00 39.46  ? 524 LEU B O     1 
ATOM   7898  C  CB    . LEU B  1 524 ? -29.749  -30.366 83.846  1.00 38.48  ? 524 LEU B CB    1 
ATOM   7899  C  CG    . LEU B  1 524 ? -30.125  -28.903 83.610  1.00 36.98  ? 524 LEU B CG    1 
ATOM   7900  C  CD1   . LEU B  1 524 ? -28.883  -28.084 83.295  1.00 29.14  ? 524 LEU B CD1   1 
ATOM   7901  C  CD2   . LEU B  1 524 ? -31.167  -28.772 82.498  1.00 30.64  ? 524 LEU B CD2   1 
ATOM   7902  N  N     . ARG B  1 525 ? -30.005  -30.712 86.979  1.00 35.71  ? 525 ARG B N     1 
ATOM   7903  C  CA    . ARG B  1 525 ? -30.424  -30.234 88.293  1.00 41.06  ? 525 ARG B CA    1 
ATOM   7904  C  C     . ARG B  1 525 ? -29.226  -30.066 89.220  1.00 42.44  ? 525 ARG B C     1 
ATOM   7905  O  O     . ARG B  1 525 ? -29.082  -29.037 89.894  1.00 39.31  ? 525 ARG B O     1 
ATOM   7906  C  CB    . ARG B  1 525 ? -31.430  -31.210 88.901  1.00 37.71  ? 525 ARG B CB    1 
ATOM   7907  C  CG    . ARG B  1 525 ? -32.748  -30.595 89.317  1.00 45.61  ? 525 ARG B CG    1 
ATOM   7908  C  CD    . ARG B  1 525 ? -33.688  -31.669 89.829  1.00 50.36  ? 525 ARG B CD    1 
ATOM   7909  N  NE    . ARG B  1 525 ? -34.401  -32.338 88.744  1.00 65.00  ? 525 ARG B NE    1 
ATOM   7910  C  CZ    . ARG B  1 525 ? -34.316  -33.636 88.470  1.00 57.08  ? 525 ARG B CZ    1 
ATOM   7911  N  NH1   . ARG B  1 525 ? -33.542  -34.445 89.177  1.00 54.51  ? 525 ARG B NH1   1 
ATOM   7912  N  NH2   . ARG B  1 525 ? -35.026  -34.135 87.461  1.00 51.90  ? 525 ARG B NH2   1 
ATOM   7913  N  N     . GLU B  1 526 ? -28.347  -31.067 89.259  1.00 36.89  ? 526 GLU B N     1 
ATOM   7914  C  CA    . GLU B  1 526 ? -27.163  -30.973 90.105  1.00 38.95  ? 526 GLU B CA    1 
ATOM   7915  C  C     . GLU B  1 526 ? -26.236  -29.870 89.617  1.00 38.48  ? 526 GLU B C     1 
ATOM   7916  O  O     . GLU B  1 526 ? -25.655  -29.136 90.425  1.00 40.66  ? 526 GLU B O     1 
ATOM   7917  C  CB    . GLU B  1 526 ? -26.442  -32.321 90.151  1.00 37.66  ? 526 GLU B CB    1 
ATOM   7918  C  CG    . GLU B  1 526 ? -27.341  -33.462 90.621  1.00 53.75  ? 526 GLU B CG    1 
ATOM   7919  C  CD    . GLU B  1 526 ? -26.568  -34.676 91.107  1.00 72.12  ? 526 GLU B CD    1 
ATOM   7920  O  OE1   . GLU B  1 526 ? -27.203  -35.727 91.351  1.00 55.84  ? 526 GLU B OE1   1 
ATOM   7921  O  OE2   . GLU B  1 526 ? -25.329  -34.580 91.243  1.00 76.38  ? 526 GLU B OE2   1 
ATOM   7922  N  N     . ALA B  1 527 ? -26.094  -29.734 88.298  1.00 43.44  ? 527 ALA B N     1 
ATOM   7923  C  CA    . ALA B  1 527 ? -25.227  -28.697 87.753  1.00 43.69  ? 527 ALA B CA    1 
ATOM   7924  C  C     . ALA B  1 527 ? -25.673  -27.312 88.205  1.00 38.14  ? 527 ALA B C     1 
ATOM   7925  O  O     . ALA B  1 527 ? -24.841  -26.474 88.572  1.00 35.95  ? 527 ALA B O     1 
ATOM   7926  C  CB    . ALA B  1 527 ? -25.203  -28.790 86.227  1.00 36.15  ? 527 ALA B CB    1 
ATOM   7927  N  N     . LEU B  1 528 ? -26.982  -27.054 88.194  1.00 36.47  ? 528 LEU B N     1 
ATOM   7928  C  CA    . LEU B  1 528 ? -27.479  -25.756 88.640  1.00 41.91  ? 528 LEU B CA    1 
ATOM   7929  C  C     . LEU B  1 528 ? -27.218  -25.526 90.124  1.00 41.58  ? 528 LEU B C     1 
ATOM   7930  O  O     . LEU B  1 528 ? -26.889  -24.408 90.534  1.00 39.52  ? 528 LEU B O     1 
ATOM   7931  C  CB    . LEU B  1 528 ? -28.965  -25.620 88.325  1.00 38.52  ? 528 LEU B CB    1 
ATOM   7932  C  CG    . LEU B  1 528 ? -29.269  -25.542 86.829  1.00 42.24  ? 528 LEU B CG    1 
ATOM   7933  C  CD1   . LEU B  1 528 ? -30.695  -25.982 86.532  1.00 38.20  ? 528 LEU B CD1   1 
ATOM   7934  C  CD2   . LEU B  1 528 ? -29.010  -24.131 86.314  1.00 32.20  ? 528 LEU B CD2   1 
ATOM   7935  N  N     . ALA B  1 529 ? -27.335  -26.571 90.943  1.00 49.91  ? 529 ALA B N     1 
ATOM   7936  C  CA    . ALA B  1 529 ? -27.123  -26.405 92.376  1.00 37.57  ? 529 ALA B CA    1 
ATOM   7937  C  C     . ALA B  1 529 ? -25.664  -26.170 92.728  1.00 39.02  ? 529 ALA B C     1 
ATOM   7938  O  O     . ALA B  1 529 ? -25.383  -25.619 93.797  1.00 45.95  ? 529 ALA B O     1 
ATOM   7939  C  CB    . ALA B  1 529 ? -27.642  -27.626 93.128  1.00 33.23  ? 529 ALA B CB    1 
ATOM   7940  N  N     . SER B  1 530 ? -24.736  -26.555 91.852  1.00 38.90  ? 530 SER B N     1 
ATOM   7941  C  CA    . SER B  1 530 ? -23.319  -26.482 92.194  1.00 38.70  ? 530 SER B CA    1 
ATOM   7942  C  C     . SER B  1 530 ? -22.871  -25.053 92.452  1.00 35.96  ? 530 SER B C     1 
ATOM   7943  O  O     . SER B  1 530 ? -22.028  -24.810 93.322  1.00 41.63  ? 530 SER B O     1 
ATOM   7944  C  CB    . SER B  1 530 ? -22.476  -27.098 91.082  1.00 43.07  ? 530 SER B CB    1 
ATOM   7945  O  OG    . SER B  1 530 ? -23.038  -26.816 89.813  1.00 50.36  ? 530 SER B OG    1 
ATOM   7946  N  N     . GLY B  1 531 ? -23.410  -24.093 91.704  1.00 43.69  ? 531 GLY B N     1 
ATOM   7947  C  CA    . GLY B  1 531 ? -22.852  -22.758 91.788  1.00 41.69  ? 531 GLY B CA    1 
ATOM   7948  C  C     . GLY B  1 531 ? -21.483  -22.668 91.167  1.00 38.67  ? 531 GLY B C     1 
ATOM   7949  O  O     . GLY B  1 531 ? -20.704  -21.769 91.503  1.00 47.51  ? 531 GLY B O     1 
ATOM   7950  N  N     . ARG B  1 532 ? -21.166  -23.592 90.267  1.00 38.64  ? 532 ARG B N     1 
ATOM   7951  C  CA    . ARG B  1 532 ? -19.884  -23.719 89.611  1.00 38.60  ? 532 ARG B CA    1 
ATOM   7952  C  C     . ARG B  1 532 ? -20.092  -23.702 88.103  1.00 44.89  ? 532 ARG B C     1 
ATOM   7953  O  O     . ARG B  1 532 ? -21.146  -24.129 87.615  1.00 37.60  ? 532 ARG B O     1 
ATOM   7954  C  CB    . ARG B  1 532 ? -19.243  -25.057 90.016  1.00 48.21  ? 532 ARG B CB    1 
ATOM   7955  C  CG    . ARG B  1 532 ? -18.174  -25.032 91.092  1.00 47.99  ? 532 ARG B CG    1 
ATOM   7956  C  CD    . ARG B  1 532 ? -18.180  -26.422 91.764  1.00 53.48  ? 532 ARG B CD    1 
ATOM   7957  N  NE    . ARG B  1 532 ? -18.896  -26.482 93.034  1.00 69.13  ? 532 ARG B NE    1 
ATOM   7958  C  CZ    . ARG B  1 532 ? -19.265  -27.612 93.624  1.00 69.06  ? 532 ARG B CZ    1 
ATOM   7959  N  NH1   . ARG B  1 532 ? -19.222  -28.765 92.981  1.00 55.72  ? 532 ARG B NH1   1 
ATOM   7960  N  NH2   . ARG B  1 532 ? -19.726  -27.576 94.875  1.00 71.38  ? 532 ARG B NH2   1 
ATOM   7961  N  N     . PRO B  1 533 ? -19.124  -23.192 87.341  1.00 38.14  ? 533 PRO B N     1 
ATOM   7962  C  CA    . PRO B  1 533 ? -19.191  -23.331 85.877  1.00 33.19  ? 533 PRO B CA    1 
ATOM   7963  C  C     . PRO B  1 533 ? -19.180  -24.801 85.489  1.00 36.22  ? 533 PRO B C     1 
ATOM   7964  O  O     . PRO B  1 533 ? -18.318  -25.569 85.923  1.00 39.66  ? 533 PRO B O     1 
ATOM   7965  C  CB    . PRO B  1 533 ? -17.931  -22.603 85.390  1.00 36.04  ? 533 PRO B CB    1 
ATOM   7966  C  CG    . PRO B  1 533 ? -17.544  -21.701 86.524  1.00 31.77  ? 533 PRO B CG    1 
ATOM   7967  C  CD    . PRO B  1 533 ? -17.948  -22.416 87.773  1.00 35.66  ? 533 PRO B CD    1 
ATOM   7968  N  N     . THR B  1 534 ? -20.132  -25.195 84.653  1.00 34.18  ? 534 THR B N     1 
ATOM   7969  C  CA    . THR B  1 534 ? -20.316  -26.607 84.349  1.00 33.14  ? 534 THR B CA    1 
ATOM   7970  C  C     . THR B  1 534 ? -20.467  -26.829 82.852  1.00 34.99  ? 534 THR B C     1 
ATOM   7971  O  O     . THR B  1 534 ? -21.120  -26.044 82.158  1.00 39.14  ? 534 THR B O     1 
ATOM   7972  C  CB    . THR B  1 534 ? -21.539  -27.160 85.086  1.00 44.36  ? 534 THR B CB    1 
ATOM   7973  O  OG1   . THR B  1 534 ? -21.422  -26.874 86.489  1.00 42.93  ? 534 THR B OG1   1 
ATOM   7974  C  CG2   . THR B  1 534 ? -21.655  -28.670 84.886  1.00 37.26  ? 534 THR B CG2   1 
ATOM   7975  N  N     . CYS B  1 535 ? -19.865  -27.912 82.367  1.00 31.54  ? 535 CYS B N     1 
ATOM   7976  C  CA    . CYS B  1 535 ? -20.057  -28.393 81.007  1.00 29.55  ? 535 CYS B CA    1 
ATOM   7977  C  C     . CYS B  1 535 ? -20.676  -29.784 81.056  1.00 30.62  ? 535 CYS B C     1 
ATOM   7978  O  O     . CYS B  1 535 ? -20.095  -30.706 81.638  1.00 27.17  ? 535 CYS B O     1 
ATOM   7979  C  CB    . CYS B  1 535 ? -18.732  -28.430 80.243  1.00 27.23  ? 535 CYS B CB    1 
ATOM   7980  S  SG    . CYS B  1 535 ? -18.839  -29.261 78.622  1.00 35.67  ? 535 CYS B SG    1 
ATOM   7981  N  N     . ILE B  1 536 ? -21.848  -29.931 80.447  1.00 29.06  ? 536 ILE B N     1 
ATOM   7982  C  CA    . ILE B  1 536 ? -22.537  -31.212 80.326  1.00 31.23  ? 536 ILE B CA    1 
ATOM   7983  C  C     . ILE B  1 536 ? -22.494  -31.609 78.858  1.00 29.99  ? 536 ILE B C     1 
ATOM   7984  O  O     . ILE B  1 536 ? -23.192  -31.012 78.029  1.00 35.18  ? 536 ILE B O     1 
ATOM   7985  C  CB    . ILE B  1 536 ? -23.985  -31.131 80.827  1.00 30.37  ? 536 ILE B CB    1 
ATOM   7986  C  CG1   . ILE B  1 536 ? -24.038  -30.562 82.250  1.00 25.25  ? 536 ILE B CG1   1 
ATOM   7987  C  CG2   . ILE B  1 536 ? -24.652  -32.496 80.729  1.00 19.71  ? 536 ILE B CG2   1 
ATOM   7988  C  CD1   . ILE B  1 536 ? -25.430  -30.584 82.871  1.00 19.26  ? 536 ILE B CD1   1 
ATOM   7989  N  N     . GLU B  1 537 ? -21.699  -32.620 78.524  1.00 25.04  ? 537 GLU B N     1 
ATOM   7990  C  CA    . GLU B  1 537 ? -21.605  -33.090 77.145  1.00 23.92  ? 537 GLU B CA    1 
ATOM   7991  C  C     . GLU B  1 537 ? -22.644  -34.184 76.930  1.00 25.71  ? 537 GLU B C     1 
ATOM   7992  O  O     . GLU B  1 537 ? -22.532  -35.280 77.487  1.00 29.60  ? 537 GLU B O     1 
ATOM   7993  C  CB    . GLU B  1 537 ? -20.201  -33.586 76.825  1.00 24.21  ? 537 GLU B CB    1 
ATOM   7994  C  CG    . GLU B  1 537 ? -20.096  -34.172 75.436  1.00 25.73  ? 537 GLU B CG    1 
ATOM   7995  C  CD    . GLU B  1 537 ? -18.666  -34.267 74.933  1.00 34.79  ? 537 GLU B CD    1 
ATOM   7996  O  OE1   . GLU B  1 537 ? -17.740  -33.773 75.620  1.00 28.68  ? 537 GLU B OE1   1 
ATOM   7997  O  OE2   . GLU B  1 537 ? -18.472  -34.842 73.840  1.00 38.60  ? 537 GLU B OE2   1 
ATOM   7998  N  N     . VAL B  1 538 ? -23.652  -33.886 76.122  1.00 28.50  ? 538 VAL B N     1 
ATOM   7999  C  CA    . VAL B  1 538 ? -24.754  -34.802 75.851  1.00 32.92  ? 538 VAL B CA    1 
ATOM   8000  C  C     . VAL B  1 538 ? -24.544  -35.410 74.472  1.00 30.47  ? 538 VAL B C     1 
ATOM   8001  O  O     . VAL B  1 538 ? -24.513  -34.691 73.467  1.00 34.53  ? 538 VAL B O     1 
ATOM   8002  C  CB    . VAL B  1 538 ? -26.110  -34.086 75.942  1.00 28.99  ? 538 VAL B CB    1 
ATOM   8003  C  CG1   . VAL B  1 538 ? -27.243  -35.096 75.967  1.00 26.68  ? 538 VAL B CG1   1 
ATOM   8004  C  CG2   . VAL B  1 538 ? -26.148  -33.217 77.178  1.00 29.55  ? 538 VAL B CG2   1 
ATOM   8005  N  N     . HIS B  1 539 ? -24.357  -36.727 74.428  1.00 31.78  ? 539 HIS B N     1 
ATOM   8006  C  CA    . HIS B  1 539 ? -24.151  -37.435 73.167  1.00 34.03  ? 539 HIS B CA    1 
ATOM   8007  C  C     . HIS B  1 539 ? -25.499  -37.741 72.532  1.00 31.18  ? 539 HIS B C     1 
ATOM   8008  O  O     . HIS B  1 539 ? -26.262  -38.568 73.042  1.00 28.52  ? 539 HIS B O     1 
ATOM   8009  C  CB    . HIS B  1 539 ? -23.330  -38.693 73.408  1.00 31.88  ? 539 HIS B CB    1 
ATOM   8010  C  CG    . HIS B  1 539 ? -22.021  -38.419 74.075  1.00 33.84  ? 539 HIS B CG    1 
ATOM   8011  N  ND1   . HIS B  1 539 ? -20.880  -38.098 73.371  1.00 40.84  ? 539 HIS B ND1   1 
ATOM   8012  C  CD2   . HIS B  1 539 ? -21.678  -38.385 75.383  1.00 27.66  ? 539 HIS B CD2   1 
ATOM   8013  C  CE1   . HIS B  1 539 ? -19.884  -37.900 74.218  1.00 30.30  ? 539 HIS B CE1   1 
ATOM   8014  N  NE2   . HIS B  1 539 ? -20.342  -38.068 75.445  1.00 29.83  ? 539 HIS B NE2   1 
ATOM   8015  N  N     . VAL B  1 540 ? -25.798  -37.059 71.427  1.00 34.63  ? 540 VAL B N     1 
ATOM   8016  C  CA    . VAL B  1 540 ? -27.112  -37.100 70.801  1.00 36.64  ? 540 VAL B CA    1 
ATOM   8017  C  C     . VAL B  1 540 ? -26.992  -37.665 69.386  1.00 35.10  ? 540 VAL B C     1 
ATOM   8018  O  O     . VAL B  1 540 ? -25.902  -37.798 68.831  1.00 39.39  ? 540 VAL B O     1 
ATOM   8019  C  CB    . VAL B  1 540 ? -27.782  -35.713 70.771  1.00 37.47  ? 540 VAL B CB    1 
ATOM   8020  C  CG1   . VAL B  1 540 ? -27.736  -35.072 72.159  1.00 28.09  ? 540 VAL B CG1   1 
ATOM   8021  C  CG2   . VAL B  1 540 ? -27.111  -34.823 69.728  1.00 32.00  ? 540 VAL B CG2   1 
ATOM   8022  N  N     . SER B  1 541 ? -28.138  -38.036 68.822  1.00 32.85  ? 541 SER B N     1 
ATOM   8023  C  CA    . SER B  1 541 ? -28.172  -38.532 67.453  1.00 40.55  ? 541 SER B CA    1 
ATOM   8024  C  C     . SER B  1 541 ? -28.129  -37.368 66.471  1.00 35.70  ? 541 SER B C     1 
ATOM   8025  O  O     . SER B  1 541 ? -28.733  -36.317 66.699  1.00 33.97  ? 541 SER B O     1 
ATOM   8026  C  CB    . SER B  1 541 ? -29.427  -39.371 67.195  1.00 39.69  ? 541 SER B CB    1 
ATOM   8027  O  OG    . SER B  1 541 ? -30.187  -39.545 68.375  1.00 41.72  ? 541 SER B OG    1 
ATOM   8028  N  N     . LEU B  1 542 ? -27.398  -37.561 65.380  1.00 37.95  ? 542 LEU B N     1 
ATOM   8029  C  CA    . LEU B  1 542 ? -27.324  -36.569 64.317  1.00 32.98  ? 542 LEU B CA    1 
ATOM   8030  C  C     . LEU B  1 542 ? -28.485  -36.696 63.334  1.00 37.68  ? 542 LEU B C     1 
ATOM   8031  O  O     . LEU B  1 542 ? -28.841  -35.709 62.679  1.00 32.88  ? 542 LEU B O     1 
ATOM   8032  C  CB    . LEU B  1 542 ? -25.974  -36.688 63.613  1.00 32.41  ? 542 LEU B CB    1 
ATOM   8033  C  CG    . LEU B  1 542 ? -25.670  -35.894 62.348  1.00 36.48  ? 542 LEU B CG    1 
ATOM   8034  C  CD1   . LEU B  1 542 ? -25.469  -34.427 62.685  1.00 36.23  ? 542 LEU B CD1   1 
ATOM   8035  C  CD2   . LEU B  1 542 ? -24.425  -36.469 61.689  1.00 35.06  ? 542 LEU B CD2   1 
ATOM   8036  N  N     . ALA B  1 543 ? -29.079  -37.888 63.227  1.00 43.39  ? 543 ALA B N     1 
ATOM   8037  C  CA    . ALA B  1 543 ? -30.038  -38.180 62.160  1.00 38.75  ? 543 ALA B CA    1 
ATOM   8038  C  C     . ALA B  1 543 ? -31.312  -37.336 62.184  1.00 36.73  ? 543 ALA B C     1 
ATOM   8039  O  O     . ALA B  1 543 ? -31.711  -36.848 61.112  1.00 38.67  ? 543 ALA B O     1 
ATOM   8040  C  CB    . ALA B  1 543 ? -30.374  -39.675 62.197  1.00 31.80  ? 543 ALA B CB    1 
ATOM   8041  N  N     . PRO B  1 544 ? -32.004  -37.140 63.315  1.00 34.94  ? 544 PRO B N     1 
ATOM   8042  C  CA    . PRO B  1 544 ? -33.323  -36.485 63.264  1.00 41.03  ? 544 PRO B CA    1 
ATOM   8043  C  C     . PRO B  1 544 ? -33.281  -35.063 62.710  1.00 37.34  ? 544 PRO B C     1 
ATOM   8044  O  O     . PRO B  1 544 ? -32.434  -34.247 63.083  1.00 41.48  ? 544 PRO B O     1 
ATOM   8045  C  CB    . PRO B  1 544 ? -33.778  -36.500 64.728  1.00 34.99  ? 544 PRO B CB    1 
ATOM   8046  C  CG    . PRO B  1 544 ? -33.089  -37.668 65.301  1.00 35.32  ? 544 PRO B CG    1 
ATOM   8047  C  CD    . PRO B  1 544 ? -31.725  -37.639 64.672  1.00 36.43  ? 544 PRO B CD    1 
ATOM   8048  N  N     . VAL B  1 545 ? -34.223  -34.773 61.821  1.00 36.43  ? 545 VAL B N     1 
ATOM   8049  C  CA    . VAL B  1 545 ? -34.337  -33.474 61.163  1.00 34.59  ? 545 VAL B CA    1 
ATOM   8050  C  C     . VAL B  1 545 ? -35.384  -32.657 61.916  1.00 32.59  ? 545 VAL B C     1 
ATOM   8051  O  O     . VAL B  1 545 ? -36.556  -33.060 61.947  1.00 36.04  ? 545 VAL B O     1 
ATOM   8052  C  CB    . VAL B  1 545 ? -34.729  -33.627 59.687  1.00 34.38  ? 545 VAL B CB    1 
ATOM   8053  C  CG1   . VAL B  1 545 ? -34.937  -32.262 59.050  1.00 32.83  ? 545 VAL B CG1   1 
ATOM   8054  C  CG2   . VAL B  1 545 ? -33.683  -34.451 58.930  1.00 22.06  ? 545 VAL B CG2   1 
ATOM   8055  N  N     . PRO B  1 546 ? -35.022  -31.517 62.514  1.00 33.26  ? 546 PRO B N     1 
ATOM   8056  C  CA    . PRO B  1 546 ? -36.026  -30.732 63.234  1.00 31.21  ? 546 PRO B CA    1 
ATOM   8057  C  C     . PRO B  1 546 ? -37.039  -30.154 62.282  1.00 42.55  ? 546 PRO B C     1 
ATOM   8058  O  O     . PRO B  1 546 ? -36.712  -29.797 61.129  1.00 44.53  ? 546 PRO B O     1 
ATOM   8059  C  CB    . PRO B  1 546 ? -35.188  -29.622 63.905  1.00 29.54  ? 546 PRO B CB    1 
ATOM   8060  C  CG    . PRO B  1 546 ? -33.756  -29.871 63.510  1.00 26.94  ? 546 PRO B CG    1 
ATOM   8061  C  CD    . PRO B  1 546 ? -33.774  -30.766 62.330  1.00 31.01  ? 546 PRO B CD    1 
ATOM   8062  N  N     . PRO B  1 547 ? -38.297  -29.981 62.713  1.00 40.91  ? 547 PRO B N     1 
ATOM   8063  C  CA    . PRO B  1 547 ? -39.325  -29.468 61.797  1.00 45.09  ? 547 PRO B CA    1 
ATOM   8064  C  C     . PRO B  1 547 ? -38.975  -28.118 61.201  1.00 49.63  ? 547 PRO B C     1 
ATOM   8065  O  O     . PRO B  1 547 ? -39.201  -27.891 60.004  1.00 52.04  ? 547 PRO B O     1 
ATOM   8066  C  CB    . PRO B  1 547 ? -40.573  -29.387 62.690  1.00 39.27  ? 547 PRO B CB    1 
ATOM   8067  C  CG    . PRO B  1 547 ? -40.329  -30.402 63.759  1.00 39.57  ? 547 PRO B CG    1 
ATOM   8068  C  CD    . PRO B  1 547 ? -38.854  -30.373 64.023  1.00 35.88  ? 547 PRO B CD    1 
ATOM   8069  N  N     . GLU B  1 548 ? -38.403  -27.217 61.998  1.00 46.29  ? 548 GLU B N     1 
ATOM   8070  C  CA    . GLU B  1 548 ? -38.074  -25.887 61.506  1.00 45.56  ? 548 GLU B CA    1 
ATOM   8071  C  C     . GLU B  1 548 ? -36.964  -25.907 60.465  1.00 47.70  ? 548 GLU B C     1 
ATOM   8072  O  O     . GLU B  1 548 ? -36.832  -24.938 59.712  1.00 55.57  ? 548 GLU B O     1 
ATOM   8073  C  CB    . GLU B  1 548 ? -37.702  -24.970 62.669  1.00 30.70  ? 548 GLU B CB    1 
ATOM   8074  C  CG    . GLU B  1 548 ? -38.911  -24.461 63.447  1.00 39.59  ? 548 GLU B CG    1 
ATOM   8075  C  CD    . GLU B  1 548 ? -39.844  -23.593 62.606  1.00 44.83  ? 548 GLU B CD    1 
ATOM   8076  O  OE1   . GLU B  1 548 ? -39.373  -22.593 62.023  1.00 45.10  ? 548 GLU B OE1   1 
ATOM   8077  O  OE2   . GLU B  1 548 ? -41.055  -23.902 62.535  1.00 44.25  ? 548 GLU B OE2   1 
ATOM   8078  N  N     . LEU B  1 549 ? -36.149  -26.968 60.419  1.00 44.10  ? 549 LEU B N     1 
ATOM   8079  C  CA    . LEU B  1 549 ? -35.077  -27.024 59.429  1.00 44.54  ? 549 LEU B CA    1 
ATOM   8080  C  C     . LEU B  1 549 ? -35.628  -26.989 58.009  1.00 51.88  ? 549 LEU B C     1 
ATOM   8081  O  O     . LEU B  1 549 ? -34.976  -26.457 57.103  1.00 58.42  ? 549 LEU B O     1 
ATOM   8082  C  CB    . LEU B  1 549 ? -34.220  -28.275 59.628  1.00 36.34  ? 549 LEU B CB    1 
ATOM   8083  C  CG    . LEU B  1 549 ? -33.002  -28.324 58.697  1.00 31.19  ? 549 LEU B CG    1 
ATOM   8084  C  CD1   . LEU B  1 549 ? -32.115  -27.107 58.908  1.00 34.52  ? 549 LEU B CD1   1 
ATOM   8085  C  CD2   . LEU B  1 549 ? -32.206  -29.608 58.848  1.00 34.45  ? 549 LEU B CD2   1 
ATOM   8086  N  N     . ASN B  1 550 ? -36.818  -27.550 57.791  1.00 50.71  ? 550 ASN B N     1 
ATOM   8087  C  CA    . ASN B  1 550 ? -37.423  -27.479 56.466  1.00 65.28  ? 550 ASN B CA    1 
ATOM   8088  C  C     . ASN B  1 550 ? -37.767  -26.039 56.098  1.00 55.86  ? 550 ASN B C     1 
ATOM   8089  O  O     . ASN B  1 550 ? -37.626  -25.638 54.937  1.00 54.72  ? 550 ASN B O     1 
ATOM   8090  C  CB    . ASN B  1 550 ? -38.678  -28.352 56.410  1.00 70.45  ? 550 ASN B CB    1 
ATOM   8091  C  CG    . ASN B  1 550 ? -38.440  -29.764 56.920  1.00 65.77  ? 550 ASN B CG    1 
ATOM   8092  O  OD1   . ASN B  1 550 ? -37.330  -30.115 57.316  1.00 59.08  ? 550 ASN B OD1   1 
ATOM   8093  N  ND2   . ASN B  1 550 ? -39.492  -30.581 56.918  1.00 58.53  ? 550 ASN B ND2   1 
ATOM   8094  N  N     . VAL B  1 551 ? -38.351  -25.333 57.067  1.00 68.96  ? 551 VAL B N     1 
ATOM   8095  C  CA    . VAL B  1 551 ? -38.788  -23.931 56.821  1.00 65.75  ? 551 VAL B CA    1 
ATOM   8096  C  C     . VAL B  1 551 ? -37.613  -23.169 56.210  1.00 60.94  ? 551 VAL B C     1 
ATOM   8097  O  O     . VAL B  1 551 ? -37.795  -22.542 55.148  1.00 67.80  ? 551 VAL B O     1 
ATOM   8098  C  CB    . VAL B  1 551 ? -39.267  -23.227 58.104  1.00 64.26  ? 551 VAL B CB    1 
ATOM   8099  C  CG1   . VAL B  1 551 ? -39.843  -21.847 57.816  1.00 47.12  ? 551 VAL B CG1   1 
ATOM   8100  C  CG2   . VAL B  1 551 ? -40.258  -24.074 58.884  1.00 59.60  ? 551 VAL B CG2   1 
ATOM   8101  N  N     . LEU B  1 552 ? -36.457  -23.210 56.865  1.00 52.87  ? 552 LEU B N     1 
ATOM   8102  C  CA    . LEU B  1 552 ? -35.383  -22.358 56.316  1.00 66.16  ? 552 LEU B CA    1 
ATOM   8103  C  C     . LEU B  1 552 ? -35.004  -22.803 54.897  1.00 71.46  ? 552 LEU B C     1 
ATOM   8104  O  O     . LEU B  1 552 ? -34.865  -21.910 54.036  1.00 60.73  ? 552 LEU B O     1 
ATOM   8105  C  CB    . LEU B  1 552 ? -34.193  -22.468 57.265  1.00 50.98  ? 552 LEU B CB    1 
ATOM   8106  C  CG    . LEU B  1 552 ? -34.531  -22.579 58.754  1.00 52.55  ? 552 LEU B CG    1 
ATOM   8107  C  CD1   . LEU B  1 552 ? -33.444  -23.343 59.485  1.00 44.64  ? 552 LEU B CD1   1 
ATOM   8108  C  CD2   . LEU B  1 552 ? -34.714  -21.200 59.364  1.00 43.63  ? 552 LEU B CD2   1 
ATOM   8109  N  N     . LEU B  1 553 ? -34.830  -24.105 54.644  1.00 63.23  ? 553 LEU B N     1 
ATOM   8110  C  CA    . LEU B  1 553 ? -34.545  -24.477 53.234  1.00 63.19  ? 553 LEU B CA    1 
ATOM   8111  C  C     . LEU B  1 553 ? -35.734  -24.258 52.276  1.00 69.09  ? 553 LEU B C     1 
ATOM   8112  O  O     . LEU B  1 553 ? -35.516  -23.662 51.203  1.00 61.18  ? 553 LEU B O     1 
ATOM   8113  C  CB    . LEU B  1 553 ? -34.107  -25.941 53.236  1.00 71.64  ? 553 LEU B CB    1 
ATOM   8114  C  CG    . LEU B  1 553 ? -33.193  -26.380 54.383  1.00 65.24  ? 553 LEU B CG    1 
ATOM   8115  C  CD1   . LEU B  1 553 ? -33.301  -27.881 54.587  1.00 51.35  ? 553 LEU B CD1   1 
ATOM   8116  C  CD2   . LEU B  1 553 ? -31.754  -25.981 54.116  1.00 61.64  ? 553 LEU B CD2   1 
ATOM   8117  N  N     . GLY B  1 554 ? -36.939  -24.706 52.654  1.00 63.61  ? 554 GLY B N     1 
ATOM   8118  C  CA    . GLY B  1 554 ? -38.110  -24.604 51.754  1.00 62.44  ? 554 GLY B CA    1 
ATOM   8119  C  C     . GLY B  1 554 ? -39.439  -24.372 52.447  1.00 65.34  ? 554 GLY B C     1 
ATOM   8120  O  O     . GLY B  1 554 ? -40.470  -24.572 51.777  1.00 69.61  ? 554 GLY B O     1 
ATOM   8121  N  N     . GLY B  1 555 ? -39.458  -23.990 53.722  1.00 66.91  ? 555 GLY B N     1 
ATOM   8122  C  CA    . GLY B  1 555 ? -40.738  -23.928 54.462  1.00 68.89  ? 555 GLY B CA    1 
ATOM   8123  C  C     . GLY B  1 555 ? -41.331  -25.324 54.584  1.00 73.66  ? 555 GLY B C     1 
ATOM   8124  O  O     . GLY B  1 555 ? -40.539  -26.282 54.658  1.00 76.87  ? 555 GLY B O     1 
ATOM   8125  N  N     . LYS B  1 556 ? -42.661  -25.457 54.631  1.00 67.88  ? 556 LYS B N     1 
ATOM   8126  C  CA    . LYS B  1 556 ? -43.301  -26.806 54.631  1.00 73.93  ? 556 LYS B CA    1 
ATOM   8127  C  C     . LYS B  1 556 ? -42.769  -27.722 55.755  1.00 76.79  ? 556 LYS B C     1 
ATOM   8128  O  O     . LYS B  1 556 ? -42.487  -28.898 55.447  1.00 81.93  ? 556 LYS B O     1 
ATOM   8129  C  CB    . LYS B  1 556 ? -43.119  -27.475 53.261  1.00 81.88  ? 556 LYS B CB    1 
ATOM   8130  C  CG    . LYS B  1 556 ? -43.561  -26.643 52.068  1.00 66.47  ? 556 LYS B CG    1 
ATOM   8131  C  CD    . LYS B  1 556 ? -45.034  -26.259 52.131  1.00 72.65  ? 556 LYS B CD    1 
ATOM   8132  C  CE    . LYS B  1 556 ? -45.674  -26.216 50.780  1.00 73.03  ? 556 LYS B CE    1 
ATOM   8133  N  NZ    . LYS B  1 556 ? -45.266  -27.349 49.945  1.00 69.99  ? 556 LYS B NZ    1 
ATOM   8134  N  N     . PRO B  1 557 ? -42.603  -27.277 57.022  1.00 74.67  ? 557 PRO B N     1 
ATOM   8135  C  CA    . PRO B  1 557 ? -41.980  -28.113 58.053  1.00 63.70  ? 557 PRO B CA    1 
ATOM   8136  C  C     . PRO B  1 557 ? -42.618  -29.414 58.539  1.00 70.28  ? 557 PRO B C     1 
ATOM   8137  O  O     . PRO B  1 557 ? -41.828  -30.301 58.911  1.00 59.09  ? 557 PRO B O     1 
ATOM   8138  C  CB    . PRO B  1 557 ? -41.982  -27.089 59.207  1.00 52.54  ? 557 PRO B CB    1 
ATOM   8139  C  CG    . PRO B  1 557 ? -43.251  -26.317 59.019  1.00 43.52  ? 557 PRO B CG    1 
ATOM   8140  C  CD    . PRO B  1 557 ? -43.125  -26.020 57.547  1.00 63.80  ? 557 PRO B CD    1 
ATOM   8141  N  N     . PHE B  1 558 ? -43.948  -29.543 58.522  1.00 74.83  ? 558 PHE B N     1 
ATOM   8142  C  CA    . PHE B  1 558 ? -44.683  -30.667 59.120  1.00 67.51  ? 558 PHE B CA    1 
ATOM   8143  C  C     . PHE B  1 558 ? -44.195  -30.876 60.559  1.00 60.51  ? 558 PHE B C     1 
ATOM   8144  O  O     . PHE B  1 558 ? -44.685  -30.247 61.502  1.00 52.67  ? 558 PHE B O     1 
ATOM   8145  C  CB    . PHE B  1 558 ? -44.532  -31.958 58.289  1.00 88.50  ? 558 PHE B CB    1 
ATOM   8146  C  CG    . PHE B  1 558 ? -45.327  -33.146 58.824  1.00 99.34  ? 558 PHE B CG    1 
ATOM   8147  C  CD1   . PHE B  1 558 ? -46.705  -33.066 58.998  1.00 94.09  ? 558 PHE B CD1   1 
ATOM   8148  C  CD2   . PHE B  1 558 ? -44.695  -34.347 59.128  1.00 83.48  ? 558 PHE B CD2   1 
ATOM   8149  C  CE1   . PHE B  1 558 ? -47.431  -34.155 59.480  1.00 84.22  ? 558 PHE B CE1   1 
ATOM   8150  C  CE2   . PHE B  1 558 ? -45.419  -35.438 59.610  1.00 77.02  ? 558 PHE B CE2   1 
ATOM   8151  C  CZ    . PHE B  1 558 ? -46.787  -35.339 59.783  1.00 76.14  ? 558 PHE B CZ    1 
ATOM   8152  O  OXT   . PHE B  1 558 ? -43.281  -31.658 60.816  1.00 55.59  ? 558 PHE B OXT   1 
ATOM   8153  N  N     . THR C  1 2   ? -51.161  -49.018 74.870  1.00 64.80  ? 2   THR C N     1 
ATOM   8154  C  CA    . THR C  1 2   ? -52.268  -49.319 75.768  1.00 61.89  ? 2   THR C CA    1 
ATOM   8155  C  C     . THR C  1 2   ? -52.429  -48.256 76.855  1.00 59.37  ? 2   THR C C     1 
ATOM   8156  O  O     . THR C  1 2   ? -51.444  -47.737 77.376  1.00 57.70  ? 2   THR C O     1 
ATOM   8157  C  CB    . THR C  1 2   ? -52.095  -50.700 76.436  1.00 59.35  ? 2   THR C CB    1 
ATOM   8158  O  OG1   . THR C  1 2   ? -51.237  -50.577 77.577  1.00 58.05  ? 2   THR C OG1   1 
ATOM   8159  C  CG2   . THR C  1 2   ? -51.493  -51.693 75.457  1.00 53.55  ? 2   THR C CG2   1 
ATOM   8160  N  N     . ALA C  1 3   ? -53.679  -47.934 77.186  1.00 61.51  ? 3   ALA C N     1 
ATOM   8161  C  CA    . ALA C  1 3   ? -54.006  -46.944 78.203  1.00 50.54  ? 3   ALA C CA    1 
ATOM   8162  C  C     . ALA C  1 3   ? -55.055  -47.517 79.145  1.00 48.53  ? 3   ALA C C     1 
ATOM   8163  O  O     . ALA C  1 3   ? -56.036  -48.122 78.701  1.00 44.83  ? 3   ALA C O     1 
ATOM   8164  C  CB    . ALA C  1 3   ? -54.521  -45.644 77.577  1.00 40.31  ? 3   ALA C CB    1 
ATOM   8165  N  N     . THR C  1 4   ? -54.909  -47.220 80.441  1.00 50.19  ? 4   THR C N     1 
ATOM   8166  C  CA    . THR C  1 4   ? -55.892  -47.682 81.449  1.00 46.43  ? 4   THR C CA    1 
ATOM   8167  C  C     . THR C  1 4   ? -57.067  -46.730 81.505  1.00 46.45  ? 4   THR C C     1 
ATOM   8168  O  O     . THR C  1 4   ? -56.962  -45.623 80.948  1.00 45.83  ? 4   THR C O     1 
ATOM   8169  C  CB    . THR C  1 4   ? -55.215  -47.790 82.813  1.00 39.90  ? 4   THR C CB    1 
ATOM   8170  O  OG1   . THR C  1 4   ? -55.430  -46.534 83.449  1.00 47.20  ? 4   THR C OG1   1 
ATOM   8171  C  CG2   . THR C  1 4   ? -53.726  -48.058 82.701  1.00 45.33  ? 4   THR C CG2   1 
ATOM   8172  N  N     . GLY C  1 5   ? -58.146  -47.138 82.177  1.00 39.80  ? 5   GLY C N     1 
ATOM   8173  C  CA    . GLY C  1 5   ? -59.343  -46.289 82.308  1.00 38.10  ? 5   GLY C CA    1 
ATOM   8174  C  C     . GLY C  1 5   ? -59.043  -45.016 83.067  1.00 44.00  ? 5   GLY C C     1 
ATOM   8175  O  O     . GLY C  1 5   ? -59.556  -43.958 82.668  1.00 35.75  ? 5   GLY C O     1 
ATOM   8176  N  N     . GLY C  1 6   ? -58.236  -45.114 84.124  1.00 43.60  ? 6   GLY C N     1 
ATOM   8177  C  CA    . GLY C  1 6   ? -57.875  -43.928 84.920  1.00 41.35  ? 6   GLY C CA    1 
ATOM   8178  C  C     . GLY C  1 6   ? -57.119  -42.942 84.062  1.00 44.48  ? 6   GLY C C     1 
ATOM   8179  O  O     . GLY C  1 6   ? -57.364  -41.730 84.198  1.00 40.19  ? 6   GLY C O     1 
ATOM   8180  N  N     . GLU C  1 7   ? -56.227  -43.444 83.210  1.00 41.24  ? 7   GLU C N     1 
ATOM   8181  C  CA    . GLU C  1 7   ? -55.489  -42.566 82.272  1.00 47.69  ? 7   GLU C CA    1 
ATOM   8182  C  C     . GLU C  1 7   ? -56.492  -41.905 81.320  1.00 50.24  ? 7   GLU C C     1 
ATOM   8183  O  O     . GLU C  1 7   ? -56.339  -40.703 81.046  1.00 51.31  ? 7   GLU C O     1 
ATOM   8184  C  CB    . GLU C  1 7   ? -54.485  -43.434 81.520  1.00 56.70  ? 7   GLU C CB    1 
ATOM   8185  C  CG    . GLU C  1 7   ? -53.461  -42.640 80.717  1.00 83.71  ? 7   GLU C CG    1 
ATOM   8186  C  CD    . GLU C  1 7   ? -52.454  -43.541 80.027  1.00 95.26  ? 7   GLU C CD    1 
ATOM   8187  O  OE1   . GLU C  1 7   ? -52.252  -44.676 80.512  1.00 98.84  ? 7   GLU C OE1   1 
ATOM   8188  O  OE2   . GLU C  1 7   ? -51.877  -43.113 79.006  1.00 94.80  ? 7   GLU C OE2   1 
ATOM   8189  N  N     . LEU C  1 8   ? -57.485  -42.666 80.853  1.00 42.26  ? 8   LEU C N     1 
ATOM   8190  C  CA    . LEU C  1 8   ? -58.516  -42.108 79.944  1.00 38.94  ? 8   LEU C CA    1 
ATOM   8191  C  C     . LEU C  1 8   ? -59.293  -41.014 80.683  1.00 38.12  ? 8   LEU C C     1 
ATOM   8192  O  O     . LEU C  1 8   ? -59.574  -39.968 80.069  1.00 39.53  ? 8   LEU C O     1 
ATOM   8193  C  CB    . LEU C  1 8   ? -59.444  -43.228 79.480  1.00 39.61  ? 8   LEU C CB    1 
ATOM   8194  C  CG    . LEU C  1 8   ? -58.819  -44.309 78.597  1.00 38.58  ? 8   LEU C CG    1 
ATOM   8195  C  CD1   . LEU C  1 8   ? -59.819  -45.424 78.362  1.00 28.44  ? 8   LEU C CD1   1 
ATOM   8196  C  CD2   . LEU C  1 8   ? -58.383  -43.701 77.283  1.00 32.55  ? 8   LEU C CD2   1 
ATOM   8197  N  N     . VAL C  1 9   ? -59.614  -41.253 81.956  1.00 40.28  ? 9   VAL C N     1 
ATOM   8198  C  CA    . VAL C  1 9   ? -60.336  -40.232 82.768  1.00 40.01  ? 9   VAL C CA    1 
ATOM   8199  C  C     . VAL C  1 9   ? -59.452  -38.985 82.906  1.00 38.00  ? 9   VAL C C     1 
ATOM   8200  O  O     . VAL C  1 9   ? -59.967  -37.876 82.689  1.00 34.91  ? 9   VAL C O     1 
ATOM   8201  C  CB    . VAL C  1 9   ? -60.689  -40.814 84.149  1.00 42.87  ? 9   VAL C CB    1 
ATOM   8202  C  CG1   . VAL C  1 9   ? -61.151  -39.737 85.122  1.00 33.75  ? 9   VAL C CG1   1 
ATOM   8203  C  CG2   . VAL C  1 9   ? -61.718  -41.932 84.054  1.00 36.91  ? 9   VAL C CG2   1 
ATOM   8204  N  N     . ILE C  1 10  ? -58.155  -39.174 83.149  1.00 35.30  ? 10  ILE C N     1 
ATOM   8205  C  CA    . ILE C  1 10  ? -57.250  -38.010 83.369  1.00 34.15  ? 10  ILE C CA    1 
ATOM   8206  C  C     . ILE C  1 10  ? -57.069  -37.309 82.018  1.00 35.08  ? 10  ILE C C     1 
ATOM   8207  O  O     . ILE C  1 10  ? -57.101  -36.065 81.982  1.00 36.84  ? 10  ILE C O     1 
ATOM   8208  C  CB    . ILE C  1 10  ? -55.917  -38.458 83.996  1.00 34.76  ? 10  ILE C CB    1 
ATOM   8209  C  CG1   . ILE C  1 10  ? -56.062  -38.669 85.496  1.00 41.33  ? 10  ILE C CG1   1 
ATOM   8210  C  CG2   . ILE C  1 10  ? -54.789  -37.476 83.678  1.00 36.05  ? 10  ILE C CG2   1 
ATOM   8211  C  CD1   . ILE C  1 10  ? -56.777  -37.534 86.204  1.00 31.12  ? 10  ILE C CD1   1 
ATOM   8212  N  N     . ARG C  1 11  ? -56.940  -38.092 80.950  1.00 36.07  ? 11  ARG C N     1 
ATOM   8213  C  CA    . ARG C  1 11  ? -56.788  -37.500 79.626  1.00 34.82  ? 11  ARG C CA    1 
ATOM   8214  C  C     . ARG C  1 11  ? -57.966  -36.594 79.286  1.00 39.58  ? 11  ARG C C     1 
ATOM   8215  O  O     . ARG C  1 11  ? -57.782  -35.472 78.798  1.00 37.24  ? 11  ARG C O     1 
ATOM   8216  C  CB    . ARG C  1 11  ? -56.638  -38.604 78.580  1.00 43.33  ? 11  ARG C CB    1 
ATOM   8217  C  CG    . ARG C  1 11  ? -55.787  -38.214 77.395  1.00 51.53  ? 11  ARG C CG    1 
ATOM   8218  C  CD    . ARG C  1 11  ? -55.441  -39.415 76.534  1.00 59.03  ? 11  ARG C CD    1 
ATOM   8219  N  NE    . ARG C  1 11  ? -54.069  -39.314 76.048  1.00 67.11  ? 11  ARG C NE    1 
ATOM   8220  C  CZ    . ARG C  1 11  ? -53.037  -39.975 76.559  1.00 64.18  ? 11  ARG C CZ    1 
ATOM   8221  N  NH1   . ARG C  1 11  ? -53.190  -40.841 77.549  1.00 67.65  ? 11  ARG C NH1   1 
ATOM   8222  N  NH2   . ARG C  1 11  ? -51.819  -39.755 76.072  1.00 65.11  ? 11  ARG C NH2   1 
ATOM   8223  N  N     . THR C  1 12  ? -59.190  -37.068 79.534  1.00 34.11  ? 12  THR C N     1 
ATOM   8224  C  CA    . THR C  1 12  ? -60.367  -36.262 79.223  1.00 29.28  ? 12  THR C CA    1 
ATOM   8225  C  C     . THR C  1 12  ? -60.448  -35.038 80.127  1.00 35.20  ? 12  THR C C     1 
ATOM   8226  O  O     . THR C  1 12  ? -60.823  -33.948 79.677  1.00 34.60  ? 12  THR C O     1 
ATOM   8227  C  CB    . THR C  1 12  ? -61.636  -37.109 79.337  1.00 33.27  ? 12  THR C CB    1 
ATOM   8228  O  OG1   . THR C  1 12  ? -61.547  -38.232 78.449  1.00 34.09  ? 12  THR C OG1   1 
ATOM   8229  C  CG2   . THR C  1 12  ? -62.857  -36.288 78.969  1.00 30.58  ? 12  THR C CG2   1 
ATOM   8230  N  N     . LEU C  1 13  ? -60.102  -35.198 81.406  1.00 32.77  ? 13  LEU C N     1 
ATOM   8231  C  CA    . LEU C  1 13  ? -60.111  -34.062 82.319  1.00 31.17  ? 13  LEU C CA    1 
ATOM   8232  C  C     . LEU C  1 13  ? -59.124  -32.990 81.878  1.00 30.90  ? 13  LEU C C     1 
ATOM   8233  O  O     . LEU C  1 13  ? -59.413  -31.791 81.979  1.00 31.07  ? 13  LEU C O     1 
ATOM   8234  C  CB    . LEU C  1 13  ? -59.781  -34.531 83.736  1.00 37.25  ? 13  LEU C CB    1 
ATOM   8235  C  CG    . LEU C  1 13  ? -60.764  -35.456 84.450  1.00 32.12  ? 13  LEU C CG    1 
ATOM   8236  C  CD1   . LEU C  1 13  ? -60.424  -35.511 85.924  1.00 32.19  ? 13  LEU C CD1   1 
ATOM   8237  C  CD2   . LEU C  1 13  ? -62.207  -35.012 84.245  1.00 25.92  ? 13  LEU C CD2   1 
ATOM   8238  N  N     . GLU C  1 14  ? -57.953  -33.403 81.385  1.00 32.46  ? 14  GLU C N     1 
ATOM   8239  C  CA    . GLU C  1 14  ? -56.983  -32.445 80.858  1.00 34.53  ? 14  GLU C CA    1 
ATOM   8240  C  C     . GLU C  1 14  ? -57.543  -31.692 79.658  1.00 35.85  ? 14  GLU C C     1 
ATOM   8241  O  O     . GLU C  1 14  ? -57.414  -30.466 79.565  1.00 36.29  ? 14  GLU C O     1 
ATOM   8242  C  CB    . GLU C  1 14  ? -55.686  -33.166 80.494  1.00 32.95  ? 14  GLU C CB    1 
ATOM   8243  C  CG    . GLU C  1 14  ? -54.874  -33.609 81.704  1.00 33.27  ? 14  GLU C CG    1 
ATOM   8244  C  CD    . GLU C  1 14  ? -53.663  -34.443 81.321  1.00 53.78  ? 14  GLU C CD    1 
ATOM   8245  O  OE1   . GLU C  1 14  ? -53.643  -34.991 80.195  1.00 51.64  ? 14  GLU C OE1   1 
ATOM   8246  O  OE2   . GLU C  1 14  ? -52.730  -34.554 82.149  1.00 60.63  ? 14  GLU C OE2   1 
ATOM   8247  N  N     . ARG C  1 15  ? -58.168  -32.414 78.720  1.00 37.48  ? 15  ARG C N     1 
ATOM   8248  C  CA    . ARG C  1 15  ? -58.774  -31.756 77.567  1.00 37.05  ? 15  ARG C CA    1 
ATOM   8249  C  C     . ARG C  1 15  ? -59.891  -30.817 77.992  1.00 36.20  ? 15  ARG C C     1 
ATOM   8250  O  O     . ARG C  1 15  ? -60.119  -29.789 77.346  1.00 39.95  ? 15  ARG C O     1 
ATOM   8251  C  CB    . ARG C  1 15  ? -59.311  -32.793 76.582  1.00 41.92  ? 15  ARG C CB    1 
ATOM   8252  C  CG    . ARG C  1 15  ? -58.250  -33.481 75.744  1.00 46.78  ? 15  ARG C CG    1 
ATOM   8253  C  CD    . ARG C  1 15  ? -58.788  -34.780 75.163  1.00 58.90  ? 15  ARG C CD    1 
ATOM   8254  N  NE    . ARG C  1 15  ? -57.743  -35.597 74.557  1.00 61.30  ? 15  ARG C NE    1 
ATOM   8255  C  CZ    . ARG C  1 15  ? -57.670  -36.916 74.668  1.00 65.88  ? 15  ARG C CZ    1 
ATOM   8256  N  NH1   . ARG C  1 15  ? -58.555  -37.601 75.374  1.00 59.38  ? 15  ARG C NH1   1 
ATOM   8257  N  NH2   . ARG C  1 15  ? -56.682  -37.565 74.057  1.00 69.29  ? 15  ARG C NH2   1 
ATOM   8258  N  N     . ALA C  1 16  ? -60.584  -31.140 79.079  1.00 35.03  ? 16  ALA C N     1 
ATOM   8259  C  CA    . ALA C  1 16  ? -61.614  -30.261 79.609  1.00 30.05  ? 16  ALA C CA    1 
ATOM   8260  C  C     . ALA C  1 16  ? -61.029  -29.092 80.380  1.00 34.84  ? 16  ALA C C     1 
ATOM   8261  O  O     . ALA C  1 16  ? -61.789  -28.252 80.877  1.00 36.23  ? 16  ALA C O     1 
ATOM   8262  C  CB    . ALA C  1 16  ? -62.568  -31.053 80.502  1.00 29.24  ? 16  ALA C CB    1 
ATOM   8263  N  N     . SER C  1 17  ? -59.704  -29.041 80.506  1.00 35.05  ? 17  SER C N     1 
ATOM   8264  C  CA    . SER C  1 17  ? -59.008  -27.935 81.154  1.00 40.28  ? 17  SER C CA    1 
ATOM   8265  C  C     . SER C  1 17  ? -59.378  -27.823 82.632  1.00 41.26  ? 17  SER C C     1 
ATOM   8266  O  O     . SER C  1 17  ? -59.665  -26.741 83.145  1.00 43.42  ? 17  SER C O     1 
ATOM   8267  C  CB    . SER C  1 17  ? -59.258  -26.620 80.416  1.00 28.90  ? 17  SER C CB    1 
ATOM   8268  O  OG    . SER C  1 17  ? -58.765  -26.706 79.090  1.00 37.66  ? 17  SER C OG    1 
ATOM   8269  N  N     . VAL C  1 18  ? -59.382  -28.960 83.323  1.00 37.32  ? 18  VAL C N     1 
ATOM   8270  C  CA    . VAL C  1 18  ? -59.490  -28.967 84.778  1.00 50.57  ? 18  VAL C CA    1 
ATOM   8271  C  C     . VAL C  1 18  ? -58.095  -29.268 85.324  1.00 45.42  ? 18  VAL C C     1 
ATOM   8272  O  O     . VAL C  1 18  ? -57.452  -30.246 84.918  1.00 46.96  ? 18  VAL C O     1 
ATOM   8273  C  CB    . VAL C  1 18  ? -60.562  -29.958 85.279  1.00 43.02  ? 18  VAL C CB    1 
ATOM   8274  C  CG1   . VAL C  1 18  ? -61.824  -29.867 84.419  1.00 34.31  ? 18  VAL C CG1   1 
ATOM   8275  C  CG2   . VAL C  1 18  ? -60.072  -31.397 85.338  1.00 48.75  ? 18  VAL C CG2   1 
ATOM   8276  N  N     . ASP C  1 19  ? -57.571  -28.376 86.163  1.00 38.65  ? 19  ASP C N     1 
ATOM   8277  C  CA    . ASP C  1 19  ? -56.226  -28.597 86.677  1.00 41.51  ? 19  ASP C CA    1 
ATOM   8278  C  C     . ASP C  1 19  ? -56.211  -29.277 88.035  1.00 41.51  ? 19  ASP C C     1 
ATOM   8279  O  O     . ASP C  1 19  ? -55.195  -29.884 88.388  1.00 48.80  ? 19  ASP C O     1 
ATOM   8280  C  CB    . ASP C  1 19  ? -55.431  -27.290 86.764  1.00 41.55  ? 19  ASP C CB    1 
ATOM   8281  C  CG    . ASP C  1 19  ? -56.306  -26.081 86.978  1.00 50.41  ? 19  ASP C CG    1 
ATOM   8282  O  OD1   . ASP C  1 19  ? -56.803  -25.525 85.976  1.00 54.51  ? 19  ASP C OD1   1 
ATOM   8283  O  OD2   . ASP C  1 19  ? -56.480  -25.675 88.149  1.00 51.82  ? 19  ASP C OD2   1 
ATOM   8284  N  N     . VAL C  1 20  ? -57.289  -29.172 88.814  1.00 47.41  ? 20  VAL C N     1 
ATOM   8285  C  CA    . VAL C  1 20  ? -57.338  -29.736 90.159  1.00 39.51  ? 20  VAL C CA    1 
ATOM   8286  C  C     . VAL C  1 20  ? -58.603  -30.566 90.321  1.00 39.08  ? 20  VAL C C     1 
ATOM   8287  O  O     . VAL C  1 20  ? -59.693  -30.144 89.914  1.00 36.42  ? 20  VAL C O     1 
ATOM   8288  C  CB    . VAL C  1 20  ? -57.290  -28.637 91.241  1.00 35.93  ? 20  VAL C CB    1 
ATOM   8289  C  CG1   . VAL C  1 20  ? -57.055  -29.258 92.604  1.00 41.37  ? 20  VAL C CG1   1 
ATOM   8290  C  CG2   . VAL C  1 20  ? -56.222  -27.607 90.919  1.00 47.32  ? 20  VAL C CG2   1 
ATOM   8291  N  N     . ALA C  1 21  ? -58.461  -31.726 90.964  1.00 35.15  ? 21  ALA C N     1 
ATOM   8292  C  CA    . ALA C  1 21  ? -59.584  -32.543 91.404  1.00 39.95  ? 21  ALA C CA    1 
ATOM   8293  C  C     . ALA C  1 21  ? -59.411  -32.869 92.884  1.00 36.14  ? 21  ALA C C     1 
ATOM   8294  O  O     . ALA C  1 21  ? -58.292  -32.909 93.401  1.00 27.36  ? 21  ALA C O     1 
ATOM   8295  C  CB    . ALA C  1 21  ? -59.701  -33.841 90.576  1.00 25.04  ? 21  ALA C CB    1 
ATOM   8296  N  N     . PHE C  1 22  ? -60.530  -33.128 93.558  1.00 31.23  ? 22  PHE C N     1 
ATOM   8297  C  CA    . PHE C  1 22  ? -60.546  -33.330 94.999  1.00 27.60  ? 22  PHE C CA    1 
ATOM   8298  C  C     . PHE C  1 22  ? -61.131  -34.692 95.332  1.00 31.91  ? 22  PHE C C     1 
ATOM   8299  O  O     . PHE C  1 22  ? -62.222  -35.034 94.868  1.00 37.88  ? 22  PHE C O     1 
ATOM   8300  C  CB    . PHE C  1 22  ? -61.360  -32.230 95.676  1.00 34.48  ? 22  PHE C CB    1 
ATOM   8301  C  CG    . PHE C  1 22  ? -60.961  -30.843 95.258  1.00 30.38  ? 22  PHE C CG    1 
ATOM   8302  C  CD1   . PHE C  1 22  ? -59.926  -30.185 95.901  1.00 31.91  ? 22  PHE C CD1   1 
ATOM   8303  C  CD2   . PHE C  1 22  ? -61.614  -30.204 94.221  1.00 26.65  ? 22  PHE C CD2   1 
ATOM   8304  C  CE1   . PHE C  1 22  ? -59.551  -28.922 95.519  1.00 35.50  ? 22  PHE C CE1   1 
ATOM   8305  C  CE2   . PHE C  1 22  ? -61.247  -28.937 93.836  1.00 31.85  ? 22  PHE C CE2   1 
ATOM   8306  C  CZ    . PHE C  1 22  ? -60.213  -28.294 94.485  1.00 35.91  ? 22  PHE C CZ    1 
ATOM   8307  N  N     . GLY C  1 23  ? -60.424  -35.448 96.163  1.00 33.61  ? 23  GLY C N     1 
ATOM   8308  C  CA    . GLY C  1 23  ? -60.915  -36.745 96.586  1.00 33.98  ? 23  GLY C CA    1 
ATOM   8309  C  C     . GLY C  1 23  ? -60.062  -37.299 97.703  1.00 31.56  ? 23  GLY C C     1 
ATOM   8310  O  O     . GLY C  1 23  ? -59.105  -36.671 98.158  1.00 32.44  ? 23  GLY C O     1 
ATOM   8311  N  N     . ILE C  1 24  ? -60.425  -38.499 98.142  1.00 32.41  ? 24  ILE C N     1 
ATOM   8312  C  CA    . ILE C  1 24  ? -59.637  -39.280 99.088  1.00 32.67  ? 24  ILE C CA    1 
ATOM   8313  C  C     . ILE C  1 24  ? -59.288  -40.605 98.431  1.00 33.42  ? 24  ILE C C     1 
ATOM   8314  O  O     . ILE C  1 24  ? -60.168  -41.283 97.886  1.00 33.81  ? 24  ILE C O     1 
ATOM   8315  C  CB    . ILE C  1 24  ? -60.397  -39.503 100.407 1.00 31.83  ? 24  ILE C CB    1 
ATOM   8316  C  CG1   . ILE C  1 24  ? -60.651  -38.161 101.098 1.00 28.53  ? 24  ILE C CG1   1 
ATOM   8317  C  CG2   . ILE C  1 24  ? -59.633  -40.457 101.303 1.00 34.48  ? 24  ILE C CG2   1 
ATOM   8318  C  CD1   . ILE C  1 24  ? -61.315  -38.286 102.445 1.00 32.05  ? 24  ILE C CD1   1 
ATOM   8319  N  N     . ASN C  1 25  ? -58.016  -40.980 98.494  1.00 35.74  ? 25  ASN C N     1 
ATOM   8320  C  CA    . ASN C  1 25  ? -57.568  -42.150 97.757  1.00 33.81  ? 25  ASN C CA    1 
ATOM   8321  C  C     . ASN C  1 25  ? -58.247  -43.408 98.274  1.00 34.02  ? 25  ASN C C     1 
ATOM   8322  O  O     . ASN C  1 25  ? -58.588  -43.533 99.453  1.00 36.22  ? 25  ASN C O     1 
ATOM   8323  C  CB    . ASN C  1 25  ? -56.056  -42.315 97.854  1.00 37.51  ? 25  ASN C CB    1 
ATOM   8324  C  CG    . ASN C  1 25  ? -55.551  -43.534 97.105  1.00 35.99  ? 25  ASN C CG    1 
ATOM   8325  O  OD1   . ASN C  1 25  ? -55.032  -44.477 97.700  1.00 42.22  ? 25  ASN C OD1   1 
ATOM   8326  N  ND2   . ASN C  1 25  ? -55.700  -43.518 95.788  1.00 49.07  ? 25  ASN C ND2   1 
ATOM   8327  N  N     . GLY C  1 26  ? -58.430  -44.348 97.360  1.00 40.67  ? 26  GLY C N     1 
ATOM   8328  C  CA    . GLY C  1 26  ? -58.953  -45.653 97.697  1.00 45.60  ? 26  GLY C CA    1 
ATOM   8329  C  C     . GLY C  1 26  ? -58.464  -46.642 96.667  1.00 34.50  ? 26  GLY C C     1 
ATOM   8330  O  O     . GLY C  1 26  ? -57.956  -46.273 95.604  1.00 35.98  ? 26  GLY C O     1 
ATOM   8331  N  N     . ILE C  1 27  ? -58.595  -47.912 97.016  1.00 36.33  ? 27  ILE C N     1 
ATOM   8332  C  CA    . ILE C  1 27  ? -58.064  -48.965 96.165  1.00 34.22  ? 27  ILE C CA    1 
ATOM   8333  C  C     . ILE C  1 27  ? -58.786  -48.984 94.821  1.00 40.83  ? 27  ILE C C     1 
ATOM   8334  O  O     . ILE C  1 27  ? -58.174  -49.216 93.769  1.00 39.97  ? 27  ILE C O     1 
ATOM   8335  C  CB    . ILE C  1 27  ? -58.165  -50.318 96.898  1.00 32.31  ? 27  ILE C CB    1 
ATOM   8336  C  CG1   . ILE C  1 27  ? -57.781  -50.172 98.393  1.00 47.53  ? 27  ILE C CG1   1 
ATOM   8337  C  CG2   . ILE C  1 27  ? -57.293  -51.340 96.201  1.00 29.19  ? 27  ILE C CG2   1 
ATOM   8338  C  CD1   . ILE C  1 27  ? -58.899  -49.665 99.391  1.00 28.99  ? 27  ILE C CD1   1 
ATOM   8339  N  N     . HIS C  1 28  ? -60.090  -48.702 94.832  1.00 37.56  ? 28  HIS C N     1 
ATOM   8340  C  CA    . HIS C  1 28  ? -60.898  -48.769 93.616  1.00 35.56  ? 28  HIS C CA    1 
ATOM   8341  C  C     . HIS C  1 28  ? -60.550  -47.671 92.617  1.00 36.57  ? 28  HIS C C     1 
ATOM   8342  O  O     . HIS C  1 28  ? -60.476  -47.924 91.409  1.00 45.27  ? 28  HIS C O     1 
ATOM   8343  C  CB    . HIS C  1 28  ? -62.377  -48.695 93.984  1.00 36.23  ? 28  HIS C CB    1 
ATOM   8344  C  CG    . HIS C  1 28  ? -62.808  -49.760 94.941  1.00 31.84  ? 28  HIS C CG    1 
ATOM   8345  N  ND1   . HIS C  1 28  ? -62.474  -49.737 96.278  1.00 36.93  ? 28  HIS C ND1   1 
ATOM   8346  C  CD2   . HIS C  1 28  ? -63.538  -50.884 94.753  1.00 32.48  ? 28  HIS C CD2   1 
ATOM   8347  C  CE1   . HIS C  1 28  ? -62.988  -50.798 96.874  1.00 36.51  ? 28  HIS C CE1   1 
ATOM   8348  N  NE2   . HIS C  1 28  ? -63.637  -51.510 95.971  1.00 35.71  ? 28  HIS C NE2   1 
ATOM   8349  N  N     . ILE C  1 29  ? -60.356  -46.446 93.094  1.00 32.03  ? 29  ILE C N     1 
ATOM   8350  C  CA    . ILE C  1 29  ? -60.190  -45.295 92.215  1.00 26.66  ? 29  ILE C CA    1 
ATOM   8351  C  C     . ILE C  1 29  ? -58.709  -45.018 91.970  1.00 30.66  ? 29  ILE C C     1 
ATOM   8352  O  O     . ILE C  1 29  ? -58.349  -44.036 91.309  1.00 30.46  ? 29  ILE C O     1 
ATOM   8353  C  CB    . ILE C  1 29  ? -60.932  -44.075 92.805  1.00 25.56  ? 29  ILE C CB    1 
ATOM   8354  C  CG1   . ILE C  1 29  ? -61.142  -42.976 91.754  1.00 30.74  ? 29  ILE C CG1   1 
ATOM   8355  C  CG2   . ILE C  1 29  ? -60.238  -43.568 94.060  1.00 30.19  ? 29  ILE C CG2   1 
ATOM   8356  C  CD1   . ILE C  1 29  ? -62.475  -42.262 91.859  1.00 22.98  ? 29  ILE C CD1   1 
ATOM   8357  N  N     . ASP C  1 30  ? -57.836  -45.894 92.484  1.00 32.41  ? 30  ASP C N     1 
ATOM   8358  C  CA    . ASP C  1 30  ? -56.403  -45.607 92.450  1.00 37.80  ? 30  ASP C CA    1 
ATOM   8359  C  C     . ASP C  1 30  ? -55.863  -45.522 91.026  1.00 38.84  ? 30  ASP C C     1 
ATOM   8360  O  O     . ASP C  1 30  ? -54.868  -44.824 90.788  1.00 37.91  ? 30  ASP C O     1 
ATOM   8361  C  CB    . ASP C  1 30  ? -55.617  -46.654 93.239  1.00 39.86  ? 30  ASP C CB    1 
ATOM   8362  C  CG    . ASP C  1 30  ? -54.200  -46.198 93.551  1.00 34.74  ? 30  ASP C CG    1 
ATOM   8363  O  OD1   . ASP C  1 30  ? -54.050  -45.144 94.193  1.00 42.50  ? 30  ASP C OD1   1 
ATOM   8364  O  OD2   . ASP C  1 30  ? -53.235  -46.875 93.139  1.00 38.97  ? 30  ASP C OD2   1 
ATOM   8365  N  N     . SER C  1 31  ? -56.487  -46.221 90.073  1.00 39.31  ? 31  SER C N     1 
ATOM   8366  C  CA    . SER C  1 31  ? -56.018  -46.162 88.691  1.00 41.49  ? 31  SER C CA    1 
ATOM   8367  C  C     . SER C  1 31  ? -56.005  -44.727 88.176  1.00 39.45  ? 31  SER C C     1 
ATOM   8368  O  O     . SER C  1 31  ? -55.131  -44.346 87.389  1.00 43.92  ? 31  SER C O     1 
ATOM   8369  C  CB    . SER C  1 31  ? -56.895  -47.050 87.801  1.00 40.79  ? 31  SER C CB    1 
ATOM   8370  O  OG    . SER C  1 31  ? -56.575  -46.900 86.428  1.00 46.08  ? 31  SER C OG    1 
ATOM   8371  N  N     . ILE C  1 32  ? -56.966  -43.913 88.610  1.00 27.86  ? 32  ILE C N     1 
ATOM   8372  C  CA    . ILE C  1 32  ? -56.935  -42.499 88.262  1.00 35.13  ? 32  ILE C CA    1 
ATOM   8373  C  C     . ILE C  1 32  ? -55.786  -41.790 88.971  1.00 38.17  ? 32  ILE C C     1 
ATOM   8374  O  O     . ILE C  1 32  ? -55.108  -40.940 88.380  1.00 36.01  ? 32  ILE C O     1 
ATOM   8375  C  CB    . ILE C  1 32  ? -58.287  -41.843 88.581  1.00 38.51  ? 32  ILE C CB    1 
ATOM   8376  C  CG1   . ILE C  1 32  ? -59.409  -42.575 87.846  1.00 36.99  ? 32  ILE C CG1   1 
ATOM   8377  C  CG2   . ILE C  1 32  ? -58.250  -40.371 88.226  1.00 29.10  ? 32  ILE C CG2   1 
ATOM   8378  C  CD1   . ILE C  1 32  ? -60.793  -42.068 88.181  1.00 35.50  ? 32  ILE C CD1   1 
ATOM   8379  N  N     . TYR C  1 33  ? -55.552  -42.117 90.246  1.00 35.16  ? 33  TYR C N     1 
ATOM   8380  C  CA    . TYR C  1 33  ? -54.492  -41.446 90.994  1.00 39.05  ? 33  TYR C CA    1 
ATOM   8381  C  C     . TYR C  1 33  ? -53.121  -41.741 90.399  1.00 42.36  ? 33  TYR C C     1 
ATOM   8382  O  O     . TYR C  1 33  ? -52.292  -40.833 90.253  1.00 43.08  ? 33  TYR C O     1 
ATOM   8383  C  CB    . TYR C  1 33  ? -54.540  -41.858 92.465  1.00 32.17  ? 33  TYR C CB    1 
ATOM   8384  C  CG    . TYR C  1 33  ? -55.639  -41.190 93.260  1.00 33.63  ? 33  TYR C CG    1 
ATOM   8385  C  CD1   . TYR C  1 33  ? -56.959  -41.604 93.146  1.00 37.04  ? 33  TYR C CD1   1 
ATOM   8386  C  CD2   . TYR C  1 33  ? -55.355  -40.141 94.122  1.00 37.25  ? 33  TYR C CD2   1 
ATOM   8387  C  CE1   . TYR C  1 33  ? -57.968  -40.990 93.870  1.00 32.78  ? 33  TYR C CE1   1 
ATOM   8388  C  CE2   . TYR C  1 33  ? -56.356  -39.521 94.849  1.00 36.53  ? 33  TYR C CE2   1 
ATOM   8389  C  CZ    . TYR C  1 33  ? -57.661  -39.950 94.720  1.00 39.34  ? 33  TYR C CZ    1 
ATOM   8390  O  OH    . TYR C  1 33  ? -58.661  -39.339 95.443  1.00 40.46  ? 33  TYR C OH    1 
ATOM   8391  N  N     . GLN C  1 34  ? -52.871  -43.000 90.029  1.00 42.35  ? 34  GLN C N     1 
ATOM   8392  C  CA    . GLN C  1 34  ? -51.609  -43.344 89.382  1.00 42.66  ? 34  GLN C CA    1 
ATOM   8393  C  C     . GLN C  1 34  ? -51.431  -42.556 88.093  1.00 43.48  ? 34  GLN C C     1 
ATOM   8394  O  O     . GLN C  1 34  ? -50.335  -42.063 87.801  1.00 40.99  ? 34  GLN C O     1 
ATOM   8395  C  CB    . GLN C  1 34  ? -51.553  -44.845 89.094  1.00 40.22  ? 34  GLN C CB    1 
ATOM   8396  C  CG    . GLN C  1 34  ? -51.498  -45.737 90.323  1.00 44.89  ? 34  GLN C CG    1 
ATOM   8397  C  CD    . GLN C  1 34  ? -50.450  -45.291 91.320  1.00 44.83  ? 34  GLN C CD    1 
ATOM   8398  O  OE1   . GLN C  1 34  ? -49.284  -45.092 90.971  1.00 39.09  ? 34  GLN C OE1   1 
ATOM   8399  N  NE2   . GLN C  1 34  ? -50.858  -45.142 92.574  1.00 41.63  ? 34  GLN C NE2   1 
ATOM   8400  N  N     . ALA C  1 35  ? -52.508  -42.423 87.313  1.00 45.70  ? 35  ALA C N     1 
ATOM   8401  C  CA    . ALA C  1 35  ? -52.450  -41.653 86.075  1.00 48.05  ? 35  ALA C CA    1 
ATOM   8402  C  C     . ALA C  1 35  ? -52.187  -40.179 86.349  1.00 41.17  ? 35  ALA C C     1 
ATOM   8403  O  O     . ALA C  1 35  ? -51.398  -39.545 85.640  1.00 44.38  ? 35  ALA C O     1 
ATOM   8404  C  CB    . ALA C  1 35  ? -53.750  -41.830 85.291  1.00 38.99  ? 35  ALA C CB    1 
ATOM   8405  N  N     . ALA C  1 36  ? -52.828  -39.619 87.380  1.00 45.45  ? 36  ALA C N     1 
ATOM   8406  C  CA    . ALA C  1 36  ? -52.605  -38.216 87.713  1.00 43.99  ? 36  ALA C CA    1 
ATOM   8407  C  C     . ALA C  1 36  ? -51.161  -37.979 88.129  1.00 43.78  ? 36  ALA C C     1 
ATOM   8408  O  O     . ALA C  1 36  ? -50.573  -36.940 87.807  1.00 43.74  ? 36  ALA C O     1 
ATOM   8409  C  CB    . ALA C  1 36  ? -53.562  -37.780 88.821  1.00 30.33  ? 36  ALA C CB    1 
ATOM   8410  N  N     . LEU C  1 37  ? -50.571  -38.945 88.834  1.00 47.71  ? 37  LEU C N     1 
ATOM   8411  C  CA    . LEU C  1 37  ? -49.174  -38.835 89.236  1.00 47.46  ? 37  LEU C CA    1 
ATOM   8412  C  C     . LEU C  1 37  ? -48.259  -38.782 88.016  1.00 46.94  ? 37  LEU C C     1 
ATOM   8413  O  O     . LEU C  1 37  ? -47.346  -37.952 87.947  1.00 51.89  ? 37  LEU C O     1 
ATOM   8414  C  CB    . LEU C  1 37  ? -48.809  -39.999 90.160  1.00 41.14  ? 37  LEU C CB    1 
ATOM   8415  C  CG    . LEU C  1 37  ? -47.337  -40.275 90.469  1.00 41.69  ? 37  LEU C CG    1 
ATOM   8416  C  CD1   . LEU C  1 37  ? -46.751  -39.146 91.287  1.00 35.40  ? 37  LEU C CD1   1 
ATOM   8417  C  CD2   . LEU C  1 37  ? -47.194  -41.596 91.212  1.00 39.49  ? 37  LEU C CD2   1 
ATOM   8418  N  N     . ASP C  1 38  ? -48.483  -39.677 87.049  1.00 49.53  ? 38  ASP C N     1 
ATOM   8419  C  CA    . ASP C  1 38  ? -47.668  -39.689 85.835  1.00 48.43  ? 38  ASP C CA    1 
ATOM   8420  C  C     . ASP C  1 38  ? -47.828  -38.405 85.034  1.00 52.68  ? 38  ASP C C     1 
ATOM   8421  O  O     . ASP C  1 38  ? -46.854  -37.888 84.474  1.00 63.78  ? 38  ASP C O     1 
ATOM   8422  C  CB    . ASP C  1 38  ? -48.026  -40.896 84.969  1.00 40.34  ? 38  ASP C CB    1 
ATOM   8423  C  CG    . ASP C  1 38  ? -47.418  -42.177 85.490  1.00 55.34  ? 38  ASP C CG    1 
ATOM   8424  O  OD1   . ASP C  1 38  ? -46.185  -42.206 85.686  1.00 62.51  ? 38  ASP C OD1   1 
ATOM   8425  O  OD2   . ASP C  1 38  ? -48.164  -43.158 85.692  1.00 60.55  ? 38  ASP C OD2   1 
ATOM   8426  N  N     . ARG C  1 39  ? -49.048  -37.889 84.945  1.00 51.06  ? 39  ARG C N     1 
ATOM   8427  C  CA    . ARG C  1 39  ? -49.338  -36.727 84.119  1.00 50.84  ? 39  ARG C CA    1 
ATOM   8428  C  C     . ARG C  1 39  ? -49.119  -35.411 84.853  1.00 43.57  ? 39  ARG C C     1 
ATOM   8429  O  O     . ARG C  1 39  ? -49.344  -34.351 84.261  1.00 36.53  ? 39  ARG C O     1 
ATOM   8430  C  CB    . ARG C  1 39  ? -50.783  -36.791 83.612  1.00 49.32  ? 39  ARG C CB    1 
ATOM   8431  C  CG    . ARG C  1 39  ? -51.066  -37.900 82.606  1.00 40.55  ? 39  ARG C CG    1 
ATOM   8432  C  CD    . ARG C  1 39  ? -50.144  -37.804 81.403  1.00 57.66  ? 39  ARG C CD    1 
ATOM   8433  N  NE    . ARG C  1 39  ? -50.748  -37.114 80.265  1.00 77.18  ? 39  ARG C NE    1 
ATOM   8434  C  CZ    . ARG C  1 39  ? -51.824  -37.506 79.591  1.00 64.16  ? 39  ARG C CZ    1 
ATOM   8435  N  NH1   . ARG C  1 39  ? -52.651  -38.423 80.065  1.00 64.58  ? 39  ARG C NH1   1 
ATOM   8436  N  NH2   . ARG C  1 39  ? -52.130  -36.893 78.454  1.00 57.40  ? 39  ARG C NH2   1 
ATOM   8437  N  N     . SER C  1 40  ? -48.719  -35.457 86.129  1.00 46.93  ? 40  SER C N     1 
ATOM   8438  C  CA    . SER C  1 40  ? -48.541  -34.259 86.951  1.00 50.19  ? 40  SER C CA    1 
ATOM   8439  C  C     . SER C  1 40  ? -49.865  -33.526 87.134  1.00 47.42  ? 40  SER C C     1 
ATOM   8440  O  O     . SER C  1 40  ? -49.904  -32.299 87.261  1.00 39.10  ? 40  SER C O     1 
ATOM   8441  C  CB    . SER C  1 40  ? -47.472  -33.319 86.384  1.00 52.31  ? 40  SER C CB    1 
ATOM   8442  O  OG    . SER C  1 40  ? -46.206  -33.954 86.349  1.00 62.29  ? 40  SER C OG    1 
ATOM   8443  N  N     . PHE C  1 41  ? -50.956  -34.285 87.099  1.00 40.75  ? 41  PHE C N     1 
ATOM   8444  C  CA    . PHE C  1 41  ? -52.274  -33.761 87.415  1.00 40.85  ? 41  PHE C CA    1 
ATOM   8445  C  C     . PHE C  1 41  ? -52.449  -33.714 88.930  1.00 35.21  ? 41  PHE C C     1 
ATOM   8446  O  O     . PHE C  1 41  ? -52.104  -34.664 89.636  1.00 38.38  ? 41  PHE C O     1 
ATOM   8447  C  CB    . PHE C  1 41  ? -53.339  -34.632 86.745  1.00 36.60  ? 41  PHE C CB    1 
ATOM   8448  C  CG    . PHE C  1 41  ? -54.741  -34.136 86.920  1.00 35.49  ? 41  PHE C CG    1 
ATOM   8449  C  CD1   . PHE C  1 41  ? -55.466  -34.452 88.060  1.00 34.91  ? 41  PHE C CD1   1 
ATOM   8450  C  CD2   . PHE C  1 41  ? -55.340  -33.362 85.941  1.00 39.58  ? 41  PHE C CD2   1 
ATOM   8451  C  CE1   . PHE C  1 41  ? -56.757  -33.996 88.224  1.00 37.55  ? 41  PHE C CE1   1 
ATOM   8452  C  CE2   . PHE C  1 41  ? -56.634  -32.899 86.097  1.00 42.06  ? 41  PHE C CE2   1 
ATOM   8453  C  CZ    . PHE C  1 41  ? -57.343  -33.215 87.238  1.00 46.97  ? 41  PHE C CZ    1 
ATOM   8454  N  N     . ARG C  1 42  ? -53.001  -32.611 89.428  1.00 34.35  ? 42  ARG C N     1 
ATOM   8455  C  CA    . ARG C  1 42  ? -53.015  -32.343 90.862  1.00 38.10  ? 42  ARG C CA    1 
ATOM   8456  C  C     . ARG C  1 42  ? -54.315  -32.829 91.484  1.00 38.26  ? 42  ARG C C     1 
ATOM   8457  O  O     . ARG C  1 42  ? -55.404  -32.445 91.042  1.00 40.92  ? 42  ARG C O     1 
ATOM   8458  C  CB    . ARG C  1 42  ? -52.833  -30.854 91.152  1.00 36.42  ? 42  ARG C CB    1 
ATOM   8459  C  CG    . ARG C  1 42  ? -53.094  -30.504 92.612  1.00 46.49  ? 42  ARG C CG    1 
ATOM   8460  C  CD    . ARG C  1 42  ? -52.292  -29.301 93.077  1.00 49.34  ? 42  ARG C CD    1 
ATOM   8461  N  NE    . ARG C  1 42  ? -52.182  -29.242 94.531  1.00 40.80  ? 42  ARG C NE    1 
ATOM   8462  C  CZ    . ARG C  1 42  ? -52.167  -28.116 95.236  1.00 50.74  ? 42  ARG C CZ    1 
ATOM   8463  N  NH1   . ARG C  1 42  ? -52.236  -26.931 94.650  1.00 46.46  ? 42  ARG C NH1   1 
ATOM   8464  N  NH2   . ARG C  1 42  ? -52.069  -28.180 96.560  1.00 37.96  ? 42  ARG C NH2   1 
ATOM   8465  N  N     . ILE C  1 43  ? -54.196  -33.670 92.508  1.00 32.25  ? 43  ILE C N     1 
ATOM   8466  C  CA    . ILE C  1 43  ? -55.331  -34.108 93.313  1.00 37.98  ? 43  ILE C CA    1 
ATOM   8467  C  C     . ILE C  1 43  ? -55.103  -33.614 94.736  1.00 37.45  ? 43  ILE C C     1 
ATOM   8468  O  O     . ILE C  1 43  ? -54.089  -33.949 95.361  1.00 41.84  ? 43  ILE C O     1 
ATOM   8469  C  CB    . ILE C  1 43  ? -55.513  -35.636 93.284  1.00 32.93  ? 43  ILE C CB    1 
ATOM   8470  C  CG1   . ILE C  1 43  ? -55.847  -36.119 91.870  1.00 29.87  ? 43  ILE C CG1   1 
ATOM   8471  C  CG2   . ILE C  1 43  ? -56.611  -36.055 94.254  1.00 33.07  ? 43  ILE C CG2   1 
ATOM   8472  C  CD1   . ILE C  1 43  ? -55.754  -37.627 91.695  1.00 26.87  ? 43  ILE C CD1   1 
ATOM   8473  N  N     . VAL C  1 44  ? -56.031  -32.811 95.239  1.00 34.43  ? 44  VAL C N     1 
ATOM   8474  C  CA    . VAL C  1 44  ? -55.981  -32.337 96.611  1.00 35.48  ? 44  VAL C CA    1 
ATOM   8475  C  C     . VAL C  1 44  ? -56.798  -33.300 97.458  1.00 38.42  ? 44  VAL C C     1 
ATOM   8476  O  O     . VAL C  1 44  ? -58.011  -33.431 97.261  1.00 37.59  ? 44  VAL C O     1 
ATOM   8477  C  CB    . VAL C  1 44  ? -56.525  -30.904 96.725  1.00 33.57  ? 44  VAL C CB    1 
ATOM   8478  C  CG1   . VAL C  1 44  ? -56.531  -30.447 98.177  1.00 25.14  ? 44  VAL C CG1   1 
ATOM   8479  C  CG2   . VAL C  1 44  ? -55.716  -29.958 95.853  1.00 34.85  ? 44  VAL C CG2   1 
ATOM   8480  N  N     . ASP C  1 45  ? -56.148  -33.979 98.401  1.00 32.45  ? 45  ASP C N     1 
ATOM   8481  C  CA    . ASP C  1 45  ? -56.893  -34.864 99.279  1.00 31.56  ? 45  ASP C CA    1 
ATOM   8482  C  C     . ASP C  1 45  ? -57.438  -34.074 100.457 1.00 31.24  ? 45  ASP C C     1 
ATOM   8483  O  O     . ASP C  1 45  ? -56.849  -33.083 100.895 1.00 39.76  ? 45  ASP C O     1 
ATOM   8484  C  CB    . ASP C  1 45  ? -56.043  -36.042 99.761  1.00 36.31  ? 45  ASP C CB    1 
ATOM   8485  C  CG    . ASP C  1 45  ? -54.630  -35.650 100.096 1.00 45.25  ? 45  ASP C CG    1 
ATOM   8486  O  OD1   . ASP C  1 45  ? -54.051  -36.261 101.022 1.00 53.36  ? 45  ASP C OD1   1 
ATOM   8487  O  OD2   . ASP C  1 45  ? -54.098  -34.735 99.432  1.00 48.01  ? 45  ASP C OD2   1 
ATOM   8488  N  N     . THR C  1 46  ? -58.560  -34.535 100.974 1.00 26.19  ? 46  THR C N     1 
ATOM   8489  C  CA    . THR C  1 46  ? -59.278  -33.879 102.053 1.00 29.95  ? 46  THR C CA    1 
ATOM   8490  C  C     . THR C  1 46  ? -59.441  -34.864 103.203 1.00 30.93  ? 46  THR C C     1 
ATOM   8491  O  O     . THR C  1 46  ? -58.956  -35.995 103.148 1.00 34.94  ? 46  THR C O     1 
ATOM   8492  C  CB    . THR C  1 46  ? -60.636  -33.369 101.564 1.00 38.94  ? 46  THR C CB    1 
ATOM   8493  O  OG1   . THR C  1 46  ? -61.322  -34.427 100.885 1.00 40.08  ? 46  THR C OG1   1 
ATOM   8494  C  CG2   . THR C  1 46  ? -60.460  -32.186 100.600 1.00 26.57  ? 46  THR C CG2   1 
ATOM   8495  N  N     . ARG C  1 47  ? -60.079  -34.409 104.281 1.00 31.13  ? 47  ARG C N     1 
ATOM   8496  C  CA    . ARG C  1 47  ? -60.344  -35.259 105.435 1.00 36.13  ? 47  ARG C CA    1 
ATOM   8497  C  C     . ARG C  1 47  ? -61.736  -35.886 105.407 1.00 36.12  ? 47  ARG C C     1 
ATOM   8498  O  O     . ARG C  1 47  ? -62.004  -36.804 106.190 1.00 35.92  ? 47  ARG C O     1 
ATOM   8499  C  CB    . ARG C  1 47  ? -60.141  -34.470 106.735 1.00 33.86  ? 47  ARG C CB    1 
ATOM   8500  C  CG    . ARG C  1 47  ? -58.671  -34.202 107.065 1.00 27.46  ? 47  ARG C CG    1 
ATOM   8501  C  CD    . ARG C  1 47  ? -57.797  -35.405 106.723 1.00 32.77  ? 47  ARG C CD    1 
ATOM   8502  N  NE    . ARG C  1 47  ? -57.797  -36.402 107.788 1.00 35.43  ? 47  ARG C NE    1 
ATOM   8503  C  CZ    . ARG C  1 47  ? -56.891  -36.469 108.754 1.00 30.30  ? 47  ARG C CZ    1 
ATOM   8504  N  NH1   . ARG C  1 47  ? -55.823  -35.691 108.756 1.00 32.50  ? 47  ARG C NH1   1 
ATOM   8505  N  NH2   . ARG C  1 47  ? -57.043  -37.364 109.725 1.00 32.48  ? 47  ARG C NH2   1 
ATOM   8506  N  N     . ASN C  1 48  ? -62.634  -35.385 104.563 1.00 34.15  ? 48  ASN C N     1 
ATOM   8507  C  CA    . ASN C  1 48  ? -63.924  -36.011 104.310 1.00 32.61  ? 48  ASN C CA    1 
ATOM   8508  C  C     . ASN C  1 48  ? -64.255  -35.844 102.832 1.00 38.46  ? 48  ASN C C     1 
ATOM   8509  O  O     . ASN C  1 48  ? -64.022  -34.776 102.256 1.00 36.03  ? 48  ASN C O     1 
ATOM   8510  C  CB    . ASN C  1 48  ? -65.033  -35.405 105.179 1.00 33.20  ? 48  ASN C CB    1 
ATOM   8511  C  CG    . ASN C  1 48  ? -66.297  -36.242 105.174 1.00 35.16  ? 48  ASN C CG    1 
ATOM   8512  O  OD1   . ASN C  1 48  ? -66.677  -36.801 104.145 1.00 38.34  ? 48  ASN C OD1   1 
ATOM   8513  N  ND2   . ASN C  1 48  ? -66.969  -36.313 106.315 1.00 30.93  ? 48  ASN C ND2   1 
ATOM   8514  N  N     . GLU C  1 49  ? -64.790  -36.904 102.216 1.00 34.88  ? 49  GLU C N     1 
ATOM   8515  C  CA    . GLU C  1 49  ? -65.229  -36.796 100.825 1.00 30.96  ? 49  GLU C CA    1 
ATOM   8516  C  C     . GLU C  1 49  ? -66.331  -35.769 100.662 1.00 29.84  ? 49  GLU C C     1 
ATOM   8517  O  O     . GLU C  1 49  ? -66.500  -35.209 99.574  1.00 41.36  ? 49  GLU C O     1 
ATOM   8518  C  CB    . GLU C  1 49  ? -65.705  -38.148 100.308 1.00 27.65  ? 49  GLU C CB    1 
ATOM   8519  C  CG    . GLU C  1 49  ? -64.588  -39.097 100.083 1.00 24.42  ? 49  GLU C CG    1 
ATOM   8520  C  CD    . GLU C  1 49  ? -64.428  -40.076 101.213 1.00 34.70  ? 49  GLU C CD    1 
ATOM   8521  O  OE1   . GLU C  1 49  ? -65.158  -39.965 102.227 1.00 32.60  ? 49  GLU C OE1   1 
ATOM   8522  O  OE2   . GLU C  1 49  ? -63.557  -40.959 101.080 1.00 40.04  ? 49  GLU C OE2   1 
ATOM   8523  N  N     . MET C  1 50  ? -67.107  -35.532 101.720 1.00 29.71  ? 50  MET C N     1 
ATOM   8524  C  CA    . MET C  1 50  ? -68.088  -34.456 101.702 1.00 36.55  ? 50  MET C CA    1 
ATOM   8525  C  C     . MET C  1 50  ? -67.432  -33.130 101.330 1.00 40.90  ? 50  MET C C     1 
ATOM   8526  O  O     . MET C  1 50  ? -67.951  -32.379 100.494 1.00 35.54  ? 50  MET C O     1 
ATOM   8527  C  CB    . MET C  1 50  ? -68.777  -34.363 103.064 1.00 44.77  ? 50  MET C CB    1 
ATOM   8528  C  CG    . MET C  1 50  ? -69.395  -33.008 103.352 1.00 47.75  ? 50  MET C CG    1 
ATOM   8529  S  SD    . MET C  1 50  ? -69.957  -32.867 105.054 1.00 42.81  ? 50  MET C SD    1 
ATOM   8530  C  CE    . MET C  1 50  ? -68.404  -32.504 105.861 1.00 42.51  ? 50  MET C CE    1 
ATOM   8531  N  N     . ASN C  1 51  ? -66.275  -32.830 101.931 1.00 36.09  ? 51  ASN C N     1 
ATOM   8532  C  CA    . ASN C  1 51  ? -65.575  -31.595 101.599 1.00 38.43  ? 51  ASN C CA    1 
ATOM   8533  C  C     . ASN C  1 51  ? -64.791  -31.705 100.299 1.00 36.34  ? 51  ASN C C     1 
ATOM   8534  O  O     . ASN C  1 51  ? -64.488  -30.673 99.689  1.00 34.56  ? 51  ASN C O     1 
ATOM   8535  C  CB    . ASN C  1 51  ? -64.636  -31.176 102.728 1.00 38.91  ? 51  ASN C CB    1 
ATOM   8536  C  CG    . ASN C  1 51  ? -65.365  -30.931 104.032 1.00 44.92  ? 51  ASN C CG    1 
ATOM   8537  O  OD1   . ASN C  1 51  ? -65.089  -31.583 105.041 1.00 34.90  ? 51  ASN C OD1   1 
ATOM   8538  N  ND2   . ASN C  1 51  ? -66.305  -29.984 104.019 1.00 38.05  ? 51  ASN C ND2   1 
ATOM   8539  N  N     . ALA C  1 52  ? -64.442  -32.921 99.875  1.00 31.68  ? 52  ALA C N     1 
ATOM   8540  C  CA    . ALA C  1 52  ? -63.937  -33.104 98.519  1.00 33.78  ? 52  ALA C CA    1 
ATOM   8541  C  C     . ALA C  1 52  ? -64.961  -32.628 97.504  1.00 36.06  ? 52  ALA C C     1 
ATOM   8542  O  O     . ALA C  1 52  ? -64.621  -31.928 96.540  1.00 29.87  ? 52  ALA C O     1 
ATOM   8543  C  CB    . ALA C  1 52  ? -63.585  -34.570 98.271  1.00 35.89  ? 52  ALA C CB    1 
ATOM   8544  N  N     . GLY C  1 53  ? -66.229  -32.976 97.722  1.00 34.46  ? 53  GLY C N     1 
ATOM   8545  C  CA    . GLY C  1 53  ? -67.277  -32.475 96.851  1.00 30.19  ? 53  GLY C CA    1 
ATOM   8546  C  C     . GLY C  1 53  ? -67.442  -30.975 96.975  1.00 25.92  ? 53  GLY C C     1 
ATOM   8547  O  O     . GLY C  1 53  ? -67.520  -30.263 95.970  1.00 26.42  ? 53  GLY C O     1 
ATOM   8548  N  N     . HIS C  1 54  ? -67.489  -30.473 98.214  1.00 31.69  ? 54  HIS C N     1 
ATOM   8549  C  CA    . HIS C  1 54  ? -67.622  -29.036 98.429  1.00 24.86  ? 54  HIS C CA    1 
ATOM   8550  C  C     . HIS C  1 54  ? -66.440  -28.288 97.840  1.00 24.16  ? 54  HIS C C     1 
ATOM   8551  O  O     . HIS C  1 54  ? -66.600  -27.196 97.285  1.00 24.57  ? 54  HIS C O     1 
ATOM   8552  C  CB    . HIS C  1 54  ? -67.745  -28.743 99.918  1.00 26.11  ? 54  HIS C CB    1 
ATOM   8553  C  CG    . HIS C  1 54  ? -69.026  -29.220 100.515 1.00 27.72  ? 54  HIS C CG    1 
ATOM   8554  N  ND1   . HIS C  1 54  ? -70.232  -29.118 99.856  1.00 25.70  ? 54  HIS C ND1   1 
ATOM   8555  C  CD2   . HIS C  1 54  ? -69.295  -29.801 101.708 1.00 29.41  ? 54  HIS C CD2   1 
ATOM   8556  C  CE1   . HIS C  1 54  ? -71.189  -29.620 100.617 1.00 27.33  ? 54  HIS C CE1   1 
ATOM   8557  N  NE2   . HIS C  1 54  ? -70.647  -30.039 101.746 1.00 27.45  ? 54  HIS C NE2   1 
ATOM   8558  N  N     . ALA C  1 55  ? -65.247  -28.879 97.923  1.00 22.48  ? 55  ALA C N     1 
ATOM   8559  C  CA    . ALA C  1 55  ? -64.086  -28.277 97.283  1.00 24.68  ? 55  ALA C CA    1 
ATOM   8560  C  C     . ALA C  1 55  ? -64.301  -28.162 95.781  1.00 29.48  ? 55  ALA C C     1 
ATOM   8561  O  O     . ALA C  1 55  ? -63.949  -27.146 95.171  1.00 28.01  ? 55  ALA C O     1 
ATOM   8562  C  CB    . ALA C  1 55  ? -62.830  -29.093 97.580  1.00 24.90  ? 55  ALA C CB    1 
ATOM   8563  N  N     . ALA C  1 56  ? -64.861  -29.205 95.164  1.00 30.58  ? 56  ALA C N     1 
ATOM   8564  C  CA    . ALA C  1 56  ? -65.143  -29.148 93.736  1.00 25.26  ? 56  ALA C CA    1 
ATOM   8565  C  C     . ALA C  1 56  ? -66.153  -28.052 93.402  1.00 27.63  ? 56  ALA C C     1 
ATOM   8566  O  O     . ALA C  1 56  ? -65.942  -27.281 92.457  1.00 30.54  ? 56  ALA C O     1 
ATOM   8567  C  CB    . ALA C  1 56  ? -65.628  -30.510 93.244  1.00 25.90  ? 56  ALA C CB    1 
ATOM   8568  N  N     . GLU C  1 57  ? -67.235  -27.926 94.184  1.00 23.12  ? 57  GLU C N     1 
ATOM   8569  C  CA    . GLU C  1 57  ? -68.182  -26.839 93.917  1.00 23.35  ? 57  GLU C CA    1 
ATOM   8570  C  C     . GLU C  1 57  ? -67.512  -25.485 94.086  1.00 23.08  ? 57  GLU C C     1 
ATOM   8571  O  O     . GLU C  1 57  ? -67.647  -24.600 93.235  1.00 26.55  ? 57  GLU C O     1 
ATOM   8572  C  CB    . GLU C  1 57  ? -69.425  -26.911 94.809  1.00 18.46  ? 57  GLU C CB    1 
ATOM   8573  C  CG    . GLU C  1 57  ? -69.826  -28.254 95.344  1.00 29.22  ? 57  GLU C CG    1 
ATOM   8574  C  CD    . GLU C  1 57  ? -70.932  -28.136 96.385  1.00 36.44  ? 57  GLU C CD    1 
ATOM   8575  O  OE1   . GLU C  1 57  ? -71.005  -28.999 97.288  1.00 37.46  ? 57  GLU C OE1   1 
ATOM   8576  O  OE2   . GLU C  1 57  ? -71.722  -27.169 96.307  1.00 36.42  ? 57  GLU C OE2   1 
ATOM   8577  N  N     . GLY C  1 58  ? -66.816  -25.292 95.205  1.00 24.33  ? 58  GLY C N     1 
ATOM   8578  C  CA    . GLY C  1 58  ? -66.156  -24.020 95.430  1.00 32.48  ? 58  GLY C CA    1 
ATOM   8579  C  C     . GLY C  1 58  ? -65.125  -23.724 94.364  1.00 28.26  ? 58  GLY C C     1 
ATOM   8580  O  O     . GLY C  1 58  ? -64.978  -22.580 93.926  1.00 27.22  ? 58  GLY C O     1 
ATOM   8581  N  N     . TYR C  1 59  ? -64.377  -24.751 93.956  1.00 25.62  ? 59  TYR C N     1 
ATOM   8582  C  CA    . TYR C  1 59  ? -63.484  -24.622 92.812  1.00 28.12  ? 59  TYR C CA    1 
ATOM   8583  C  C     . TYR C  1 59  ? -64.248  -24.147 91.582  1.00 29.43  ? 59  TYR C C     1 
ATOM   8584  O  O     . TYR C  1 59  ? -63.784  -23.265 90.850  1.00 28.86  ? 59  TYR C O     1 
ATOM   8585  C  CB    . TYR C  1 59  ? -62.807  -25.962 92.547  1.00 29.29  ? 59  TYR C CB    1 
ATOM   8586  C  CG    . TYR C  1 59  ? -61.855  -25.964 91.388  1.00 34.88  ? 59  TYR C CG    1 
ATOM   8587  C  CD1   . TYR C  1 59  ? -60.553  -25.503 91.534  1.00 33.97  ? 59  TYR C CD1   1 
ATOM   8588  C  CD2   . TYR C  1 59  ? -62.251  -26.438 90.146  1.00 35.38  ? 59  TYR C CD2   1 
ATOM   8589  C  CE1   . TYR C  1 59  ? -59.673  -25.509 90.469  1.00 41.59  ? 59  TYR C CE1   1 
ATOM   8590  C  CE2   . TYR C  1 59  ? -61.379  -26.447 89.074  1.00 34.95  ? 59  TYR C CE2   1 
ATOM   8591  C  CZ    . TYR C  1 59  ? -60.093  -25.984 89.242  1.00 37.76  ? 59  TYR C CZ    1 
ATOM   8592  O  OH    . TYR C  1 59  ? -59.227  -26.004 88.180  1.00 38.68  ? 59  TYR C OH    1 
ATOM   8593  N  N     . ALA C  1 60  ? -65.428  -24.722 91.347  1.00 30.07  ? 60  ALA C N     1 
ATOM   8594  C  CA    . ALA C  1 60  ? -66.243  -24.332 90.204  1.00 27.53  ? 60  ALA C CA    1 
ATOM   8595  C  C     . ALA C  1 60  ? -66.776  -22.917 90.368  1.00 33.30  ? 60  ALA C C     1 
ATOM   8596  O  O     . ALA C  1 60  ? -66.727  -22.110 89.432  1.00 38.90  ? 60  ALA C O     1 
ATOM   8597  C  CB    . ALA C  1 60  ? -67.397  -25.316 90.026  1.00 26.71  ? 60  ALA C CB    1 
ATOM   8598  N  N     . ARG C  1 61  ? -67.296  -22.601 91.554  1.00 30.15  ? 61  ARG C N     1 
ATOM   8599  C  CA    . ARG C  1 61  ? -67.949  -21.313 91.766  1.00 28.99  ? 61  ARG C CA    1 
ATOM   8600  C  C     . ARG C  1 61  ? -66.955  -20.162 91.715  1.00 34.01  ? 61  ARG C C     1 
ATOM   8601  O  O     . ARG C  1 61  ? -67.241  -19.112 91.126  1.00 39.91  ? 61  ARG C O     1 
ATOM   8602  C  CB    . ARG C  1 61  ? -68.692  -21.327 93.097  1.00 29.42  ? 61  ARG C CB    1 
ATOM   8603  C  CG    . ARG C  1 61  ? -69.906  -22.231 93.099  1.00 30.63  ? 61  ARG C CG    1 
ATOM   8604  C  CD    . ARG C  1 61  ? -70.298  -22.577 94.509  1.00 35.41  ? 61  ARG C CD    1 
ATOM   8605  N  NE    . ARG C  1 61  ? -71.047  -21.496 95.135  1.00 37.15  ? 61  ARG C NE    1 
ATOM   8606  C  CZ    . ARG C  1 61  ? -71.540  -21.541 96.366  1.00 37.83  ? 61  ARG C CZ    1 
ATOM   8607  N  NH1   . ARG C  1 61  ? -71.353  -22.591 97.148  1.00 35.18  ? 61  ARG C NH1   1 
ATOM   8608  N  NH2   . ARG C  1 61  ? -72.222  -20.497 96.829  1.00 40.03  ? 61  ARG C NH2   1 
ATOM   8609  N  N     . ALA C  1 62  ? -65.801  -20.317 92.362  1.00 35.60  ? 62  ALA C N     1 
ATOM   8610  C  CA    . ALA C  1 62  ? -64.807  -19.252 92.323  1.00 41.60  ? 62  ALA C CA    1 
ATOM   8611  C  C     . ALA C  1 62  ? -64.108  -19.201 90.971  1.00 39.40  ? 62  ALA C C     1 
ATOM   8612  O  O     . ALA C  1 62  ? -63.895  -18.117 90.417  1.00 47.31  ? 62  ALA C O     1 
ATOM   8613  C  CB    . ALA C  1 62  ? -63.790  -19.438 93.450  1.00 42.74  ? 62  ALA C CB    1 
ATOM   8614  N  N     . GLY C  1 63  ? -63.775  -20.358 90.407  1.00 40.74  ? 63  GLY C N     1 
ATOM   8615  C  CA    . GLY C  1 63  ? -63.077  -20.372 89.137  1.00 39.81  ? 63  GLY C CA    1 
ATOM   8616  C  C     . GLY C  1 63  ? -63.937  -20.123 87.916  1.00 37.74  ? 63  GLY C C     1 
ATOM   8617  O  O     . GLY C  1 63  ? -63.381  -19.890 86.839  1.00 47.79  ? 63  GLY C O     1 
ATOM   8618  N  N     . HIS C  1 64  ? -65.265  -20.142 88.057  1.00 40.04  ? 64  HIS C N     1 
ATOM   8619  C  CA    . HIS C  1 64  ? -66.181  -20.076 86.916  1.00 44.50  ? 64  HIS C CA    1 
ATOM   8620  C  C     . HIS C  1 64  ? -65.812  -21.138 85.884  1.00 35.24  ? 64  HIS C C     1 
ATOM   8621  O  O     . HIS C  1 64  ? -65.634  -20.864 84.698  1.00 37.51  ? 64  HIS C O     1 
ATOM   8622  C  CB    . HIS C  1 64  ? -66.204  -18.677 86.305  1.00 49.72  ? 64  HIS C CB    1 
ATOM   8623  C  CG    . HIS C  1 64  ? -66.513  -17.607 87.302  1.00 58.06  ? 64  HIS C CG    1 
ATOM   8624  N  ND1   . HIS C  1 64  ? -65.577  -16.685 87.714  1.00 62.48  ? 64  HIS C ND1   1 
ATOM   8625  C  CD2   . HIS C  1 64  ? -67.647  -17.325 87.984  1.00 54.44  ? 64  HIS C CD2   1 
ATOM   8626  C  CE1   . HIS C  1 64  ? -66.123  -15.875 88.604  1.00 55.50  ? 64  HIS C CE1   1 
ATOM   8627  N  NE2   . HIS C  1 64  ? -67.379  -16.241 88.785  1.00 58.86  ? 64  HIS C NE2   1 
ATOM   8628  N  N     . ARG C  1 65  ? -65.665  -22.365 86.377  1.00 29.35  ? 65  ARG C N     1 
ATOM   8629  C  CA    . ARG C  1 65  ? -65.183  -23.495 85.603  1.00 26.00  ? 65  ARG C CA    1 
ATOM   8630  C  C     . ARG C  1 65  ? -65.868  -24.757 86.118  1.00 35.11  ? 65  ARG C C     1 
ATOM   8631  O  O     . ARG C  1 65  ? -66.651  -24.716 87.069  1.00 39.89  ? 65  ARG C O     1 
ATOM   8632  C  CB    . ARG C  1 65  ? -63.662  -23.579 85.709  1.00 27.38  ? 65  ARG C CB    1 
ATOM   8633  C  CG    . ARG C  1 65  ? -63.206  -23.652 87.146  1.00 28.54  ? 65  ARG C CG    1 
ATOM   8634  C  CD    . ARG C  1 65  ? -61.733  -23.398 87.293  1.00 29.95  ? 65  ARG C CD    1 
ATOM   8635  N  NE    . ARG C  1 65  ? -60.959  -23.921 86.177  1.00 29.14  ? 65  ARG C NE    1 
ATOM   8636  C  CZ    . ARG C  1 65  ? -59.638  -24.025 86.181  1.00 37.54  ? 65  ARG C CZ    1 
ATOM   8637  N  NH1   . ARG C  1 65  ? -58.920  -23.628 87.218  1.00 42.38  ? 65  ARG C NH1   1 
ATOM   8638  N  NH2   . ARG C  1 65  ? -59.024  -24.556 85.128  1.00 44.91  ? 65  ARG C NH2   1 
ATOM   8639  N  N     . LEU C  1 66  ? -65.573  -25.886 85.482  1.00 28.67  ? 66  LEU C N     1 
ATOM   8640  C  CA    . LEU C  1 66  ? -66.053  -27.171 85.974  1.00 24.20  ? 66  LEU C CA    1 
ATOM   8641  C  C     . LEU C  1 66  ? -65.185  -27.675 87.126  1.00 29.24  ? 66  LEU C C     1 
ATOM   8642  O  O     . LEU C  1 66  ? -63.958  -27.531 87.111  1.00 29.06  ? 66  LEU C O     1 
ATOM   8643  C  CB    . LEU C  1 66  ? -66.087  -28.188 84.836  1.00 22.89  ? 66  LEU C CB    1 
ATOM   8644  C  CG    . LEU C  1 66  ? -66.347  -29.649 85.193  1.00 21.57  ? 66  LEU C CG    1 
ATOM   8645  C  CD1   . LEU C  1 66  ? -67.831  -29.890 85.340  1.00 24.75  ? 66  LEU C CD1   1 
ATOM   8646  C  CD2   . LEU C  1 66  ? -65.776  -30.546 84.116  1.00 21.77  ? 66  LEU C CD2   1 
ATOM   8647  N  N     . GLY C  1 67  ? -65.835  -28.259 88.130  1.00 24.50  ? 67  GLY C N     1 
ATOM   8648  C  CA    . GLY C  1 67  ? -65.158  -28.891 89.248  1.00 24.37  ? 67  GLY C CA    1 
ATOM   8649  C  C     . GLY C  1 67  ? -65.289  -30.404 89.186  1.00 33.79  ? 67  GLY C C     1 
ATOM   8650  O  O     . GLY C  1 67  ? -66.290  -30.935 88.697  1.00 30.18  ? 67  GLY C O     1 
ATOM   8651  N  N     . VAL C  1 68  ? -64.265  -31.105 89.668  1.00 28.70  ? 68  VAL C N     1 
ATOM   8652  C  CA    . VAL C  1 68  ? -64.236  -32.561 89.638  1.00 28.78  ? 68  VAL C CA    1 
ATOM   8653  C  C     . VAL C  1 68  ? -63.936  -33.081 91.037  1.00 36.31  ? 68  VAL C C     1 
ATOM   8654  O  O     . VAL C  1 68  ? -62.979  -32.636 91.679  1.00 32.06  ? 68  VAL C O     1 
ATOM   8655  C  CB    . VAL C  1 68  ? -63.202  -33.102 88.634  1.00 30.89  ? 68  VAL C CB    1 
ATOM   8656  C  CG1   . VAL C  1 68  ? -63.206  -34.621 88.652  1.00 24.91  ? 68  VAL C CG1   1 
ATOM   8657  C  CG2   . VAL C  1 68  ? -63.498  -32.584 87.231  1.00 33.19  ? 68  VAL C CG2   1 
ATOM   8658  N  N     . ALA C  1 69  ? -64.751  -34.026 91.503  1.00 39.14  ? 69  ALA C N     1 
ATOM   8659  C  CA    . ALA C  1 69  ? -64.521  -34.733 92.754  1.00 27.15  ? 69  ALA C CA    1 
ATOM   8660  C  C     . ALA C  1 69  ? -64.334  -36.208 92.441  1.00 27.61  ? 69  ALA C C     1 
ATOM   8661  O  O     . ALA C  1 69  ? -65.083  -36.770 91.637  1.00 33.09  ? 69  ALA C O     1 
ATOM   8662  C  CB    . ALA C  1 69  ? -65.688  -34.544 93.725  1.00 25.08  ? 69  ALA C CB    1 
ATOM   8663  N  N     . LEU C  1 70  ? -63.325  -36.827 93.053  1.00 29.60  ? 70  LEU C N     1 
ATOM   8664  C  CA    . LEU C  1 70  ? -63.024  -38.241 92.851  1.00 28.85  ? 70  LEU C CA    1 
ATOM   8665  C  C     . LEU C  1 70  ? -63.408  -38.990 94.121  1.00 31.01  ? 70  LEU C C     1 
ATOM   8666  O  O     . LEU C  1 70  ? -62.775  -38.813 95.168  1.00 29.11  ? 70  LEU C O     1 
ATOM   8667  C  CB    . LEU C  1 70  ? -61.549  -38.461 92.521  1.00 26.93  ? 70  LEU C CB    1 
ATOM   8668  C  CG    . LEU C  1 70  ? -60.885  -37.529 91.508  1.00 33.69  ? 70  LEU C CG    1 
ATOM   8669  C  CD1   . LEU C  1 70  ? -59.394  -37.834 91.415  1.00 22.44  ? 70  LEU C CD1   1 
ATOM   8670  C  CD2   . LEU C  1 70  ? -61.545  -37.629 90.138  1.00 29.31  ? 70  LEU C CD2   1 
ATOM   8671  N  N     . LEU C  1 71  ? -64.405  -39.862 94.014  1.00 30.34  ? 71  LEU C N     1 
ATOM   8672  C  CA    . LEU C  1 71  ? -64.921  -40.614 95.147  1.00 25.15  ? 71  LEU C CA    1 
ATOM   8673  C  C     . LEU C  1 71  ? -64.624  -42.093 94.960  1.00 33.16  ? 71  LEU C C     1 
ATOM   8674  O  O     . LEU C  1 71  ? -64.888  -42.658 93.893  1.00 45.58  ? 71  LEU C O     1 
ATOM   8675  C  CB    . LEU C  1 71  ? -66.427  -40.406 95.303  1.00 23.03  ? 71  LEU C CB    1 
ATOM   8676  C  CG    . LEU C  1 71  ? -66.931  -38.999 95.014  1.00 29.26  ? 71  LEU C CG    1 
ATOM   8677  C  CD1   . LEU C  1 71  ? -68.447  -39.014 94.908  1.00 28.13  ? 71  LEU C CD1   1 
ATOM   8678  C  CD2   . LEU C  1 71  ? -66.463  -38.041 96.107  1.00 26.41  ? 71  LEU C CD2   1 
ATOM   8679  N  N     . THR C  1 72  ? -64.076  -42.712 95.997  1.00 29.79  ? 72  THR C N     1 
ATOM   8680  C  CA    . THR C  1 72  ? -63.879  -44.147 95.989  1.00 29.03  ? 72  THR C CA    1 
ATOM   8681  C  C     . THR C  1 72  ? -65.215  -44.846 96.239  1.00 30.60  ? 72  THR C C     1 
ATOM   8682  O  O     . THR C  1 72  ? -66.247  -44.211 96.476  1.00 25.35  ? 72  THR C O     1 
ATOM   8683  C  CB    . THR C  1 72  ? -62.839  -44.547 97.033  1.00 31.43  ? 72  THR C CB    1 
ATOM   8684  O  OG1   . THR C  1 72  ? -62.220  -45.780 96.649  1.00 43.15  ? 72  THR C OG1   1 
ATOM   8685  C  CG2   . THR C  1 72  ? -63.478  -44.705 98.410  1.00 23.76  ? 72  THR C CG2   1 
ATOM   8686  N  N     . ALA C  1 73  ? -65.194  -46.170 96.142  1.00 31.26  ? 73  ALA C N     1 
ATOM   8687  C  CA    . ALA C  1 73  ? -66.424  -46.938 96.209  1.00 27.91  ? 73  ALA C CA    1 
ATOM   8688  C  C     . ALA C  1 73  ? -67.043  -46.850 97.603  1.00 32.78  ? 73  ALA C C     1 
ATOM   8689  O  O     . ALA C  1 73  ? -66.366  -46.588 98.602  1.00 36.78  ? 73  ALA C O     1 
ATOM   8690  C  CB    . ALA C  1 73  ? -66.163  -48.394 95.827  1.00 28.37  ? 73  ALA C CB    1 
ATOM   8691  N  N     . GLY C  1 74  ? -68.355  -47.074 97.659  1.00 32.11  ? 74  GLY C N     1 
ATOM   8692  C  CA    . GLY C  1 74  ? -69.070  -47.156 98.915  1.00 26.52  ? 74  GLY C CA    1 
ATOM   8693  C  C     . GLY C  1 74  ? -69.183  -45.842 99.662  1.00 30.26  ? 74  GLY C C     1 
ATOM   8694  O  O     . GLY C  1 74  ? -69.774  -44.882 99.158  1.00 40.93  ? 74  GLY C O     1 
ATOM   8695  N  N     . GLY C  1 75  ? -68.609  -45.789 100.867 1.00 28.71  ? 75  GLY C N     1 
ATOM   8696  C  CA    . GLY C  1 75  ? -68.695  -44.585 101.676 1.00 32.46  ? 75  GLY C CA    1 
ATOM   8697  C  C     . GLY C  1 75  ? -68.076  -43.371 101.024 1.00 26.12  ? 75  GLY C C     1 
ATOM   8698  O  O     . GLY C  1 75  ? -68.485  -42.240 101.294 1.00 22.13  ? 75  GLY C O     1 
ATOM   8699  N  N     . GLY C  1 76  ? -67.061  -43.583 100.183 1.00 27.57  ? 76  GLY C N     1 
ATOM   8700  C  CA    . GLY C  1 76  ? -66.527  -42.486 99.390  1.00 23.62  ? 76  GLY C CA    1 
ATOM   8701  C  C     . GLY C  1 76  ? -67.603  -41.781 98.592  1.00 28.85  ? 76  GLY C C     1 
ATOM   8702  O  O     . GLY C  1 76  ? -67.646  -40.550 98.540  1.00 33.79  ? 76  GLY C O     1 
ATOM   8703  N  N     . PHE C  1 77  ? -68.489  -42.551 97.957  1.00 30.63  ? 77  PHE C N     1 
ATOM   8704  C  CA    . PHE C  1 77  ? -69.584  -41.936 97.214  1.00 33.40  ? 77  PHE C CA    1 
ATOM   8705  C  C     . PHE C  1 77  ? -70.612  -41.322 98.158  1.00 30.96  ? 77  PHE C C     1 
ATOM   8706  O  O     . PHE C  1 77  ? -71.003  -40.160 97.993  1.00 30.03  ? 77  PHE C O     1 
ATOM   8707  C  CB    . PHE C  1 77  ? -70.258  -42.953 96.292  1.00 27.99  ? 77  PHE C CB    1 
ATOM   8708  C  CG    . PHE C  1 77  ? -71.655  -42.561 95.898  1.00 26.27  ? 77  PHE C CG    1 
ATOM   8709  C  CD1   . PHE C  1 77  ? -71.867  -41.548 94.979  1.00 27.70  ? 77  PHE C CD1   1 
ATOM   8710  C  CD2   . PHE C  1 77  ? -72.755  -43.185 96.466  1.00 27.88  ? 77  PHE C CD2   1 
ATOM   8711  C  CE1   . PHE C  1 77  ? -73.151  -41.166 94.624  1.00 27.48  ? 77  PHE C CE1   1 
ATOM   8712  C  CE2   . PHE C  1 77  ? -74.042  -42.811 96.115  1.00 26.40  ? 77  PHE C CE2   1 
ATOM   8713  C  CZ    . PHE C  1 77  ? -74.240  -41.801 95.193  1.00 25.05  ? 77  PHE C CZ    1 
ATOM   8714  N  N     . THR C  1 78  ? -71.070  -42.094 99.151  1.00 25.13  ? 78  THR C N     1 
ATOM   8715  C  CA    . THR C  1 78  ? -72.190  -41.650 99.978  1.00 26.77  ? 78  THR C CA    1 
ATOM   8716  C  C     . THR C  1 78  ? -71.858  -40.384 100.749 1.00 31.88  ? 78  THR C C     1 
ATOM   8717  O  O     . THR C  1 78  ? -72.739  -39.541 100.961 1.00 35.00  ? 78  THR C O     1 
ATOM   8718  C  CB    . THR C  1 78  ? -72.616  -42.753 100.951 1.00 32.06  ? 78  THR C CB    1 
ATOM   8719  O  OG1   . THR C  1 78  ? -71.609  -43.777 101.003 1.00 31.80  ? 78  THR C OG1   1 
ATOM   8720  C  CG2   . THR C  1 78  ? -73.948  -43.365 100.522 1.00 28.00  ? 78  THR C CG2   1 
ATOM   8721  N  N     . ASN C  1 79  ? -70.600  -40.220 101.163 1.00 32.07  ? 79  ASN C N     1 
ATOM   8722  C  CA    . ASN C  1 79  ? -70.215  -39.014 101.888 1.00 31.67  ? 79  ASN C CA    1 
ATOM   8723  C  C     . ASN C  1 79  ? -70.377  -37.753 101.049 1.00 36.81  ? 79  ASN C C     1 
ATOM   8724  O  O     . ASN C  1 79  ? -70.521  -36.661 101.614 1.00 40.56  ? 79  ASN C O     1 
ATOM   8725  C  CB    . ASN C  1 79  ? -68.765  -39.115 102.364 1.00 29.17  ? 79  ASN C CB    1 
ATOM   8726  C  CG    . ASN C  1 79  ? -68.611  -40.003 103.579 1.00 30.72  ? 79  ASN C CG    1 
ATOM   8727  O  OD1   . ASN C  1 79  ? -69.526  -40.117 104.395 1.00 31.31  ? 79  ASN C OD1   1 
ATOM   8728  N  ND2   . ASN C  1 79  ? -67.442  -40.624 103.715 1.00 27.98  ? 79  ASN C ND2   1 
ATOM   8729  N  N     . ALA C  1 80  ? -70.388  -37.868 99.727  1.00 26.04  ? 80  ALA C N     1 
ATOM   8730  C  CA    . ALA C  1 80  ? -70.482  -36.685 98.894  1.00 21.23  ? 80  ALA C CA    1 
ATOM   8731  C  C     . ALA C  1 80  ? -71.911  -36.293 98.570  1.00 21.83  ? 80  ALA C C     1 
ATOM   8732  O  O     . ALA C  1 80  ? -72.115  -35.255 97.940  1.00 22.69  ? 80  ALA C O     1 
ATOM   8733  C  CB    . ALA C  1 80  ? -69.702  -36.890 97.598  1.00 28.51  ? 80  ALA C CB    1 
ATOM   8734  N  N     . VAL C  1 81  ? -72.903  -37.056 99.032  1.00 27.41  ? 81  VAL C N     1 
ATOM   8735  C  CA    . VAL C  1 81  ? -74.270  -36.834 98.572  1.00 24.36  ? 81  VAL C CA    1 
ATOM   8736  C  C     . VAL C  1 81  ? -74.745  -35.434 98.942  1.00 21.06  ? 81  VAL C C     1 
ATOM   8737  O  O     . VAL C  1 81  ? -75.449  -34.781 98.160  1.00 28.90  ? 81  VAL C O     1 
ATOM   8738  C  CB    . VAL C  1 81  ? -75.201  -37.929 99.120  1.00 21.67  ? 81  VAL C CB    1 
ATOM   8739  C  CG1   . VAL C  1 81  ? -76.663  -37.535 98.954  1.00 22.69  ? 81  VAL C CG1   1 
ATOM   8740  C  CG2   . VAL C  1 81  ? -74.928  -39.210 98.393  1.00 17.34  ? 81  VAL C CG2   1 
ATOM   8741  N  N     . THR C  1 82  ? -74.358  -34.943 100.127 1.00 22.72  ? 82  THR C N     1 
ATOM   8742  C  CA    . THR C  1 82  ? -74.728  -33.584 100.523 1.00 21.71  ? 82  THR C CA    1 
ATOM   8743  C  C     . THR C  1 82  ? -74.192  -32.568 99.523  1.00 28.49  ? 82  THR C C     1 
ATOM   8744  O  O     . THR C  1 82  ? -74.890  -31.616 99.152  1.00 21.45  ? 82  THR C O     1 
ATOM   8745  C  CB    . THR C  1 82  ? -74.201  -33.273 101.930 1.00 26.64  ? 82  THR C CB    1 
ATOM   8746  O  OG1   . THR C  1 82  ? -74.457  -31.902 102.255 1.00 32.10  ? 82  THR C OG1   1 
ATOM   8747  C  CG2   . THR C  1 82  ? -72.696  -33.528 102.026 1.00 25.82  ? 82  THR C CG2   1 
ATOM   8748  N  N     . SER C  1 83  ? -72.957  -32.774 99.057  1.00 25.57  ? 83  SER C N     1 
ATOM   8749  C  CA    . SER C  1 83  ? -72.371  -31.884 98.064  1.00 19.59  ? 83  SER C CA    1 
ATOM   8750  C  C     . SER C  1 83  ? -73.120  -31.968 96.740  1.00 28.22  ? 83  SER C C     1 
ATOM   8751  O  O     . SER C  1 83  ? -73.407  -30.939 96.116  1.00 34.31  ? 83  SER C O     1 
ATOM   8752  C  CB    . SER C  1 83  ? -70.900  -32.234 97.871  1.00 19.47  ? 83  SER C CB    1 
ATOM   8753  O  OG    . SER C  1 83  ? -70.386  -31.601 96.720  1.00 24.47  ? 83  SER C OG    1 
ATOM   8754  N  N     . ILE C  1 84  ? -73.444  -33.186 96.302  1.00 23.55  ? 84  ILE C N     1 
ATOM   8755  C  CA    . ILE C  1 84  ? -74.229  -33.366 95.086  1.00 25.85  ? 84  ILE C CA    1 
ATOM   8756  C  C     . ILE C  1 84  ? -75.563  -32.652 95.219  1.00 27.40  ? 84  ILE C C     1 
ATOM   8757  O  O     . ILE C  1 84  ? -76.012  -31.956 94.300  1.00 27.66  ? 84  ILE C O     1 
ATOM   8758  C  CB    . ILE C  1 84  ? -74.422  -34.862 94.784  1.00 27.62  ? 84  ILE C CB    1 
ATOM   8759  C  CG1   . ILE C  1 84  ? -73.075  -35.577 94.776  1.00 17.34  ? 84  ILE C CG1   1 
ATOM   8760  C  CG2   . ILE C  1 84  ? -75.153  -35.043 93.456  1.00 26.07  ? 84  ILE C CG2   1 
ATOM   8761  C  CD1   . ILE C  1 84  ? -73.194  -37.067 94.792  1.00 20.10  ? 84  ILE C CD1   1 
ATOM   8762  N  N     . ALA C  1 85  ? -76.235  -32.846 96.355  1.00 25.37  ? 85  ALA C N     1 
ATOM   8763  C  CA    . ALA C  1 85  ? -77.502  -32.163 96.589  1.00 30.54  ? 85  ALA C CA    1 
ATOM   8764  C  C     . ALA C  1 85  ? -77.310  -30.651 96.592  1.00 30.48  ? 85  ALA C C     1 
ATOM   8765  O  O     . ALA C  1 85  ? -78.160  -29.907 96.086  1.00 26.42  ? 85  ALA C O     1 
ATOM   8766  C  CB    . ALA C  1 85  ? -78.122  -32.644 97.903  1.00 24.22  ? 85  ALA C CB    1 
ATOM   8767  N  N     . ASN C  1 86  ? -76.201  -30.177 97.169  1.00 28.11  ? 86  ASN C N     1 
ATOM   8768  C  CA    . ASN C  1 86  ? -75.921  -28.745 97.187  1.00 24.12  ? 86  ASN C CA    1 
ATOM   8769  C  C     . ASN C  1 86  ? -75.701  -28.218 95.777  1.00 26.99  ? 86  ASN C C     1 
ATOM   8770  O  O     . ASN C  1 86  ? -76.285  -27.201 95.389  1.00 27.70  ? 86  ASN C O     1 
ATOM   8771  C  CB    . ASN C  1 86  ? -74.704  -28.458 98.071  1.00 29.69  ? 86  ASN C CB    1 
ATOM   8772  C  CG    . ASN C  1 86  ? -74.590  -26.989 98.460  1.00 33.86  ? 86  ASN C CG    1 
ATOM   8773  O  OD1   . ASN C  1 86  ? -75.504  -26.414 99.058  1.00 33.71  ? 86  ASN C OD1   1 
ATOM   8774  N  ND2   . ASN C  1 86  ? -73.459  -26.373 98.124  1.00 29.49  ? 86  ASN C ND2   1 
ATOM   8775  N  N     . ALA C  1 87  ? -74.868  -28.904 94.989  1.00 27.93  ? 87  ALA C N     1 
ATOM   8776  C  CA    . ALA C  1 87  ? -74.682  -28.509 93.595  1.00 28.61  ? 87  ALA C CA    1 
ATOM   8777  C  C     . ALA C  1 87  ? -75.979  -28.602 92.805  1.00 25.99  ? 87  ALA C C     1 
ATOM   8778  O  O     . ALA C  1 87  ? -76.221  -27.786 91.908  1.00 30.00  ? 87  ALA C O     1 
ATOM   8779  C  CB    . ALA C  1 87  ? -73.609  -29.375 92.937  1.00 25.26  ? 87  ALA C CB    1 
ATOM   8780  N  N     . HIS C  1 88  ? -76.825  -29.581 93.130  1.00 29.95  ? 88  HIS C N     1 
ATOM   8781  C  CA    . HIS C  1 88  ? -78.085  -29.763 92.417  1.00 30.67  ? 88  HIS C CA    1 
ATOM   8782  C  C     . HIS C  1 88  ? -78.964  -28.524 92.514  1.00 27.57  ? 88  HIS C C     1 
ATOM   8783  O  O     . HIS C  1 88  ? -79.431  -27.995 91.498  1.00 26.19  ? 88  HIS C O     1 
ATOM   8784  C  CB    . HIS C  1 88  ? -78.811  -30.993 92.958  1.00 27.91  ? 88  HIS C CB    1 
ATOM   8785  C  CG    . HIS C  1 88  ? -80.150  -31.218 92.339  1.00 33.94  ? 88  HIS C CG    1 
ATOM   8786  N  ND1   . HIS C  1 88  ? -80.317  -31.453 90.990  1.00 30.25  ? 88  HIS C ND1   1 
ATOM   8787  C  CD2   . HIS C  1 88  ? -81.391  -31.237 92.883  1.00 32.60  ? 88  HIS C CD2   1 
ATOM   8788  C  CE1   . HIS C  1 88  ? -81.603  -31.606 90.729  1.00 28.45  ? 88  HIS C CE1   1 
ATOM   8789  N  NE2   . HIS C  1 88  ? -82.277  -31.481 91.860  1.00 39.04  ? 88  HIS C NE2   1 
ATOM   8790  N  N     . LEU C  1 89  ? -79.214  -28.054 93.733  1.00 30.64  ? 89  LEU C N     1 
ATOM   8791  C  CA    . LEU C  1 89  ? -80.035  -26.861 93.919  1.00 36.60  ? 89  LEU C CA    1 
ATOM   8792  C  C     . LEU C  1 89  ? -79.294  -25.583 93.527  1.00 35.85  ? 89  LEU C C     1 
ATOM   8793  O  O     . LEU C  1 89  ? -79.926  -24.590 93.144  1.00 26.15  ? 89  LEU C O     1 
ATOM   8794  C  CB    . LEU C  1 89  ? -80.487  -26.777 95.372  1.00 37.73  ? 89  LEU C CB    1 
ATOM   8795  C  CG    . LEU C  1 89  ? -81.378  -27.912 95.858  1.00 32.44  ? 89  LEU C CG    1 
ATOM   8796  C  CD1   . LEU C  1 89  ? -82.005  -27.525 97.186  1.00 26.61  ? 89  LEU C CD1   1 
ATOM   8797  C  CD2   . LEU C  1 89  ? -82.438  -28.212 94.808  1.00 25.65  ? 89  LEU C CD2   1 
ATOM   8798  N  N     . ASP C  1 90  ? -77.968  -25.584 93.613  1.00 33.77  ? 90  ASP C N     1 
ATOM   8799  C  CA    . ASP C  1 90  ? -77.179  -24.386 93.355  1.00 30.93  ? 90  ASP C CA    1 
ATOM   8800  C  C     . ASP C  1 90  ? -76.861  -24.177 91.887  1.00 29.87  ? 90  ASP C C     1 
ATOM   8801  O  O     . ASP C  1 90  ? -76.244  -23.164 91.548  1.00 32.29  ? 90  ASP C O     1 
ATOM   8802  C  CB    . ASP C  1 90  ? -75.878  -24.438 94.156  1.00 32.96  ? 90  ASP C CB    1 
ATOM   8803  C  CG    . ASP C  1 90  ? -76.034  -23.828 95.523  1.00 45.13  ? 90  ASP C CG    1 
ATOM   8804  O  OD1   . ASP C  1 90  ? -77.084  -23.187 95.730  1.00 45.02  ? 90  ASP C OD1   1 
ATOM   8805  O  OD2   . ASP C  1 90  ? -75.142  -24.000 96.384  1.00 42.53  ? 90  ASP C OD2   1 
ATOM   8806  N  N     . ARG C  1 91  ? -77.251  -25.112 91.020  1.00 31.17  ? 91  ARG C N     1 
ATOM   8807  C  CA    . ARG C  1 91  ? -76.940  -25.037 89.597  1.00 31.95  ? 91  ARG C CA    1 
ATOM   8808  C  C     . ARG C  1 91  ? -75.433  -24.888 89.400  1.00 30.42  ? 91  ARG C C     1 
ATOM   8809  O  O     . ARG C  1 91  ? -74.949  -23.972 88.734  1.00 28.29  ? 91  ARG C O     1 
ATOM   8810  C  CB    . ARG C  1 91  ? -77.709  -23.897 88.926  1.00 25.77  ? 91  ARG C CB    1 
ATOM   8811  C  CG    . ARG C  1 91  ? -79.169  -24.206 88.627  1.00 23.26  ? 91  ARG C CG    1 
ATOM   8812  C  CD    . ARG C  1 91  ? -79.879  -22.967 88.093  1.00 29.24  ? 91  ARG C CD    1 
ATOM   8813  N  NE    . ARG C  1 91  ? -81.270  -23.216 87.736  1.00 31.33  ? 91  ARG C NE    1 
ATOM   8814  C  CZ    . ARG C  1 91  ? -82.005  -22.398 86.994  1.00 41.38  ? 91  ARG C CZ    1 
ATOM   8815  N  NH1   . ARG C  1 91  ? -81.535  -21.231 86.581  1.00 41.51  ? 91  ARG C NH1   1 
ATOM   8816  N  NH2   . ARG C  1 91  ? -83.243  -22.757 86.657  1.00 35.01  ? 91  ARG C NH2   1 
ATOM   8817  N  N     . THR C  1 92  ? -74.688  -25.812 90.003  1.00 28.37  ? 92  THR C N     1 
ATOM   8818  C  CA    . THR C  1 92  ? -73.237  -25.753 90.008  1.00 30.10  ? 92  THR C CA    1 
ATOM   8819  C  C     . THR C  1 92  ? -72.670  -26.872 89.152  1.00 26.50  ? 92  THR C C     1 
ATOM   8820  O  O     . THR C  1 92  ? -73.004  -28.042 89.372  1.00 26.02  ? 92  THR C O     1 
ATOM   8821  C  CB    . THR C  1 92  ? -72.692  -25.868 91.439  1.00 30.52  ? 92  THR C CB    1 
ATOM   8822  O  OG1   . THR C  1 92  ? -73.197  -24.794 92.240  1.00 29.51  ? 92  THR C OG1   1 
ATOM   8823  C  CG2   . THR C  1 92  ? -71.175  -25.805 91.429  1.00 27.46  ? 92  THR C CG2   1 
ATOM   8824  N  N     . PRO C  1 93  ? -71.815  -26.561 88.188  1.00 31.15  ? 93  PRO C N     1 
ATOM   8825  C  CA    . PRO C  1 93  ? -71.300  -27.604 87.300  1.00 27.30  ? 93  PRO C CA    1 
ATOM   8826  C  C     . PRO C  1 93  ? -70.164  -28.389 87.925  1.00 27.32  ? 93  PRO C C     1 
ATOM   8827  O  O     . PRO C  1 93  ? -69.000  -27.980 87.859  1.00 33.28  ? 93  PRO C O     1 
ATOM   8828  C  CB    . PRO C  1 93  ? -70.823  -26.810 86.079  1.00 29.15  ? 93  PRO C CB    1 
ATOM   8829  C  CG    . PRO C  1 93  ? -70.408  -25.505 86.654  1.00 23.92  ? 93  PRO C CG    1 
ATOM   8830  C  CD    . PRO C  1 93  ? -71.403  -25.216 87.751  1.00 30.26  ? 93  PRO C CD    1 
ATOM   8831  N  N     . VAL C  1 94  ? -70.491  -29.528 88.520  1.00 30.82  ? 94  VAL C N     1 
ATOM   8832  C  CA    . VAL C  1 94  ? -69.506  -30.420 89.112  1.00 27.18  ? 94  VAL C CA    1 
ATOM   8833  C  C     . VAL C  1 94  ? -69.653  -31.793 88.479  1.00 28.98  ? 94  VAL C C     1 
ATOM   8834  O  O     . VAL C  1 94  ? -70.773  -32.272 88.279  1.00 28.87  ? 94  VAL C O     1 
ATOM   8835  C  CB    . VAL C  1 94  ? -69.673  -30.528 90.641  1.00 26.47  ? 94  VAL C CB    1 
ATOM   8836  C  CG1   . VAL C  1 94  ? -68.539  -31.349 91.223  1.00 30.79  ? 94  VAL C CG1   1 
ATOM   8837  C  CG2   . VAL C  1 94  ? -69.736  -29.149 91.276  1.00 30.84  ? 94  VAL C CG2   1 
ATOM   8838  N  N     . LEU C  1 95  ? -68.522  -32.418 88.158  1.00 27.79  ? 95  LEU C N     1 
ATOM   8839  C  CA    . LEU C  1 95  ? -68.500  -33.795 87.691  1.00 23.97  ? 95  LEU C CA    1 
ATOM   8840  C  C     . LEU C  1 95  ? -68.014  -34.680 88.837  1.00 26.92  ? 95  LEU C C     1 
ATOM   8841  O  O     . LEU C  1 95  ? -66.851  -34.590 89.246  1.00 28.98  ? 95  LEU C O     1 
ATOM   8842  C  CB    . LEU C  1 95  ? -67.604  -33.947 86.465  1.00 23.40  ? 95  LEU C CB    1 
ATOM   8843  C  CG    . LEU C  1 95  ? -67.391  -35.410 86.057  1.00 31.69  ? 95  LEU C CG    1 
ATOM   8844  C  CD1   . LEU C  1 95  ? -68.725  -36.087 85.767  1.00 24.40  ? 95  LEU C CD1   1 
ATOM   8845  C  CD2   . LEU C  1 95  ? -66.447  -35.539 84.866  1.00 27.02  ? 95  LEU C CD2   1 
ATOM   8846  N  N     . TYR C  1 96  ? -68.899  -35.541 89.337  1.00 25.48  ? 96  TYR C N     1 
ATOM   8847  C  CA    . TYR C  1 96  ? -68.567  -36.500 90.384  1.00 23.37  ? 96  TYR C CA    1 
ATOM   8848  C  C     . TYR C  1 96  ? -68.284  -37.842 89.723  1.00 30.93  ? 96  TYR C C     1 
ATOM   8849  O  O     . TYR C  1 96  ? -69.176  -38.435 89.105  1.00 29.50  ? 96  TYR C O     1 
ATOM   8850  C  CB    . TYR C  1 96  ? -69.699  -36.644 91.410  1.00 23.65  ? 96  TYR C CB    1 
ATOM   8851  C  CG    . TYR C  1 96  ? -70.067  -35.377 92.153  1.00 28.42  ? 96  TYR C CG    1 
ATOM   8852  C  CD1   . TYR C  1 96  ? -70.880  -34.420 91.563  1.00 24.36  ? 96  TYR C CD1   1 
ATOM   8853  C  CD2   . TYR C  1 96  ? -69.599  -35.139 93.447  1.00 31.14  ? 96  TYR C CD2   1 
ATOM   8854  C  CE1   . TYR C  1 96  ? -71.223  -33.267 92.231  1.00 27.38  ? 96  TYR C CE1   1 
ATOM   8855  C  CE2   . TYR C  1 96  ? -69.933  -33.977 94.127  1.00 23.22  ? 96  TYR C CE2   1 
ATOM   8856  C  CZ    . TYR C  1 96  ? -70.748  -33.043 93.509  1.00 29.67  ? 96  TYR C CZ    1 
ATOM   8857  O  OH    . TYR C  1 96  ? -71.106  -31.875 94.151  1.00 25.42  ? 96  TYR C OH    1 
ATOM   8858  N  N     . ILE C  1 97  ? -67.052  -38.318 89.853  1.00 25.61  ? 97  ILE C N     1 
ATOM   8859  C  CA    . ILE C  1 97  ? -66.659  -39.630 89.358  1.00 23.36  ? 97  ILE C CA    1 
ATOM   8860  C  C     . ILE C  1 97  ? -66.546  -40.551 90.561  1.00 29.54  ? 97  ILE C C     1 
ATOM   8861  O  O     . ILE C  1 97  ? -65.698  -40.339 91.436  1.00 32.88  ? 97  ILE C O     1 
ATOM   8862  C  CB    . ILE C  1 97  ? -65.334  -39.567 88.587  1.00 23.31  ? 97  ILE C CB    1 
ATOM   8863  C  CG1   . ILE C  1 97  ? -65.529  -38.856 87.252  1.00 24.75  ? 97  ILE C CG1   1 
ATOM   8864  C  CG2   . ILE C  1 97  ? -64.789  -40.957 88.372  1.00 22.96  ? 97  ILE C CG2   1 
ATOM   8865  C  CD1   . ILE C  1 97  ? -64.338  -38.030 86.835  1.00 23.18  ? 97  ILE C CD1   1 
ATOM   8866  N  N     . ALA C  1 98  ? -67.378  -41.584 90.600  1.00 26.99  ? 98  ALA C N     1 
ATOM   8867  C  CA    . ALA C  1 98  ? -67.456  -42.477 91.744  1.00 25.43  ? 98  ALA C CA    1 
ATOM   8868  C  C     . ALA C  1 98  ? -67.110  -43.889 91.310  1.00 33.48  ? 98  ALA C C     1 
ATOM   8869  O  O     . ALA C  1 98  ? -67.698  -44.411 90.358  1.00 37.03  ? 98  ALA C O     1 
ATOM   8870  C  CB    . ALA C  1 98  ? -68.851  -42.449 92.372  1.00 26.74  ? 98  ALA C CB    1 
ATOM   8871  N  N     . ALA C  1 99  ? -66.142  -44.495 91.989  1.00 32.05  ? 99  ALA C N     1 
ATOM   8872  C  CA    . ALA C  1 99  ? -65.855  -45.895 91.741  1.00 25.55  ? 99  ALA C CA    1 
ATOM   8873  C  C     . ALA C  1 99  ? -66.928  -46.774 92.374  1.00 25.39  ? 99  ALA C C     1 
ATOM   8874  O  O     . ALA C  1 99  ? -67.692  -46.342 93.241  1.00 27.82  ? 99  ALA C O     1 
ATOM   8875  C  CB    . ALA C  1 99  ? -64.478  -46.268 92.286  1.00 27.59  ? 99  ALA C CB    1 
ATOM   8876  N  N     . SER C  1 100 ? -67.014  -48.010 91.887  1.00 34.70  ? 100 SER C N     1 
ATOM   8877  C  CA    . SER C  1 100 ? -67.930  -49.013 92.415  1.00 34.57  ? 100 SER C CA    1 
ATOM   8878  C  C     . SER C  1 100 ? -67.211  -50.354 92.424  1.00 32.16  ? 100 SER C C     1 
ATOM   8879  O  O     . SER C  1 100 ? -66.098  -50.488 91.908  1.00 34.46  ? 100 SER C O     1 
ATOM   8880  C  CB    . SER C  1 100 ? -69.237  -49.095 91.609  1.00 34.47  ? 100 SER C CB    1 
ATOM   8881  O  OG    . SER C  1 100 ? -69.002  -49.021 90.214  1.00 32.66  ? 100 SER C OG    1 
ATOM   8882  N  N     . GLY C  1 101 ? -67.861  -51.357 93.006  1.00 28.87  ? 101 GLY C N     1 
ATOM   8883  C  CA    . GLY C  1 101 ? -67.311  -52.692 93.046  1.00 33.72  ? 101 GLY C CA    1 
ATOM   8884  C  C     . GLY C  1 101 ? -67.016  -53.233 91.660  1.00 40.48  ? 101 GLY C C     1 
ATOM   8885  O  O     . GLY C  1 101 ? -67.539  -52.740 90.655  1.00 38.42  ? 101 GLY C O     1 
ATOM   8886  N  N     . PRO C  1 102 ? -66.155  -54.250 91.580  1.00 44.23  ? 102 PRO C N     1 
ATOM   8887  C  CA    . PRO C  1 102 ? -65.852  -54.856 90.274  1.00 43.11  ? 102 PRO C CA    1 
ATOM   8888  C  C     . PRO C  1 102 ? -67.073  -55.570 89.711  1.00 38.67  ? 102 PRO C C     1 
ATOM   8889  O  O     . PRO C  1 102 ? -67.749  -56.325 90.415  1.00 40.08  ? 102 PRO C O     1 
ATOM   8890  C  CB    . PRO C  1 102 ? -64.723  -55.846 90.594  1.00 35.96  ? 102 PRO C CB    1 
ATOM   8891  C  CG    . PRO C  1 102 ? -64.144  -55.358 91.877  1.00 36.46  ? 102 PRO C CG    1 
ATOM   8892  C  CD    . PRO C  1 102 ? -65.298  -54.791 92.646  1.00 36.08  ? 102 PRO C CD    1 
ATOM   8893  N  N     . LEU C  1 103 ? -67.335  -55.339 88.422  1.00 37.56  ? 103 LEU C N     1 
ATOM   8894  C  CA    . LEU C  1 103 ? -68.470  -55.978 87.759  1.00 35.35  ? 103 LEU C CA    1 
ATOM   8895  C  C     . LEU C  1 103 ? -68.312  -57.489 87.696  1.00 39.35  ? 103 LEU C C     1 
ATOM   8896  O  O     . LEU C  1 103 ? -69.308  -58.222 87.736  1.00 41.06  ? 103 LEU C O     1 
ATOM   8897  C  CB    . LEU C  1 103 ? -68.639  -55.398 86.357  1.00 39.80  ? 103 LEU C CB    1 
ATOM   8898  C  CG    . LEU C  1 103 ? -69.222  -53.987 86.294  1.00 38.13  ? 103 LEU C CG    1 
ATOM   8899  C  CD1   . LEU C  1 103 ? -69.416  -53.556 84.854  1.00 38.43  ? 103 LEU C CD1   1 
ATOM   8900  C  CD2   . LEU C  1 103 ? -70.534  -53.905 87.056  1.00 25.16  ? 103 LEU C CD2   1 
ATOM   8901  N  N     . GLY C  1 104 ? -67.076  -57.973 87.568  1.00 36.41  ? 104 GLY C N     1 
ATOM   8902  C  CA    . GLY C  1 104 ? -66.826  -59.401 87.506  1.00 39.92  ? 104 GLY C CA    1 
ATOM   8903  C  C     . GLY C  1 104 ? -67.153  -60.140 88.787  1.00 32.35  ? 104 GLY C C     1 
ATOM   8904  O  O     . GLY C  1 104 ? -67.396  -61.351 88.745  1.00 45.50  ? 104 GLY C O     1 
ATOM   8905  N  N     . VAL C  1 105 ? -67.154  -59.445 89.918  1.00 35.64  ? 105 VAL C N     1 
ATOM   8906  C  CA    . VAL C  1 105 ? -67.408  -60.059 91.217  1.00 41.53  ? 105 VAL C CA    1 
ATOM   8907  C  C     . VAL C  1 105 ? -68.694  -59.438 91.780  1.00 39.99  ? 105 VAL C C     1 
ATOM   8908  O  O     . VAL C  1 105 ? -68.910  -59.347 92.992  1.00 37.02  ? 105 VAL C O     1 
ATOM   8909  C  CB    . VAL C  1 105 ? -66.126  -59.891 92.072  1.00 42.14  ? 105 VAL C CB    1 
ATOM   8910  C  CG1   . VAL C  1 105 ? -66.312  -59.959 93.571  1.00 50.11  ? 105 VAL C CG1   1 
ATOM   8911  C  CG2   . VAL C  1 105 ? -65.104  -60.939 91.651  1.00 50.89  ? 105 VAL C CG2   1 
ATOM   8912  N  N     . ASP C  1 106 ? -69.609  -59.101 90.874  1.00 37.69  ? 106 ASP C N     1 
ATOM   8913  C  CA    . ASP C  1 106 ? -70.886  -58.509 91.252  1.00 31.39  ? 106 ASP C CA    1 
ATOM   8914  C  C     . ASP C  1 106 ? -71.701  -59.436 92.153  1.00 39.74  ? 106 ASP C C     1 
ATOM   8915  O  O     . ASP C  1 106 ? -71.728  -60.656 91.962  1.00 47.42  ? 106 ASP C O     1 
ATOM   8916  C  CB    . ASP C  1 106 ? -71.675  -58.183 89.986  1.00 42.68  ? 106 ASP C CB    1 
ATOM   8917  C  CG    . ASP C  1 106 ? -72.990  -57.499 90.272  1.00 49.40  ? 106 ASP C CG    1 
ATOM   8918  O  OD1   . ASP C  1 106 ? -73.080  -56.777 91.288  1.00 49.51  ? 106 ASP C OD1   1 
ATOM   8919  O  OD2   . ASP C  1 106 ? -73.927  -57.673 89.461  1.00 44.96  ? 106 ASP C OD2   1 
ATOM   8920  N  N     . GLU C  1 107 ? -72.363  -58.838 93.149  1.00 39.79  ? 107 GLU C N     1 
ATOM   8921  C  CA    . GLU C  1 107 ? -73.296  -59.531 94.046  1.00 33.86  ? 107 GLU C CA    1 
ATOM   8922  C  C     . GLU C  1 107 ? -72.621  -60.603 94.906  1.00 30.58  ? 107 GLU C C     1 
ATOM   8923  O  O     . GLU C  1 107 ? -73.215  -61.638 95.205  1.00 33.35  ? 107 GLU C O     1 
ATOM   8924  C  CB    . GLU C  1 107 ? -74.461  -60.137 93.262  1.00 36.13  ? 107 GLU C CB    1 
ATOM   8925  C  CG    . GLU C  1 107 ? -75.430  -59.116 92.717  1.00 31.10  ? 107 GLU C CG    1 
ATOM   8926  C  CD    . GLU C  1 107 ? -76.130  -58.352 93.812  1.00 37.76  ? 107 GLU C CD    1 
ATOM   8927  O  OE1   . GLU C  1 107 ? -76.748  -59.014 94.671  1.00 37.93  ? 107 GLU C OE1   1 
ATOM   8928  O  OE2   . GLU C  1 107 ? -76.062  -57.100 93.817  1.00 41.09  ? 107 GLU C OE2   1 
ATOM   8929  N  N     . THR C  1 108 ? -71.380  -60.354 95.323  1.00 33.08  ? 108 THR C N     1 
ATOM   8930  C  CA    . THR C  1 108 ? -70.663  -61.288 96.188  1.00 36.35  ? 108 THR C CA    1 
ATOM   8931  C  C     . THR C  1 108 ? -70.486  -60.772 97.613  1.00 32.61  ? 108 THR C C     1 
ATOM   8932  O  O     . THR C  1 108 ? -69.648  -61.303 98.349  1.00 29.79  ? 108 THR C O     1 
ATOM   8933  C  CB    . THR C  1 108 ? -69.295  -61.636 95.602  1.00 37.42  ? 108 THR C CB    1 
ATOM   8934  O  OG1   . THR C  1 108 ? -68.534  -60.438 95.449  1.00 40.88  ? 108 THR C OG1   1 
ATOM   8935  C  CG2   . THR C  1 108 ? -69.441  -62.319 94.262  1.00 34.72  ? 108 THR C CG2   1 
ATOM   8936  N  N     . ASN C  1 109 ? -71.229  -59.736 98.009  1.00 38.78  ? 109 ASN C N     1 
ATOM   8937  C  CA    . ASN C  1 109 ? -71.116  -59.138 99.345  1.00 36.90  ? 109 ASN C CA    1 
ATOM   8938  C  C     . ASN C  1 109 ? -69.692  -58.668 99.645  1.00 40.07  ? 109 ASN C C     1 
ATOM   8939  O  O     . ASN C  1 109 ? -69.205  -58.793 100.772 1.00 42.12  ? 109 ASN C O     1 
ATOM   8940  C  CB    . ASN C  1 109 ? -71.599  -60.107 100.426 1.00 35.50  ? 109 ASN C CB    1 
ATOM   8941  C  CG    . ASN C  1 109 ? -73.106  -60.126 100.561 1.00 41.60  ? 109 ASN C CG    1 
ATOM   8942  O  OD1   . ASN C  1 109 ? -73.772  -59.105 100.379 1.00 34.38  ? 109 ASN C OD1   1 
ATOM   8943  N  ND2   . ASN C  1 109 ? -73.655  -61.295 100.886 1.00 41.67  ? 109 ASN C ND2   1 
ATOM   8944  N  N     . THR C  1 110 ? -69.005  -58.146 98.631  1.00 36.26  ? 110 THR C N     1 
ATOM   8945  C  CA    . THR C  1 110 ? -67.616  -57.750 98.794  1.00 35.62  ? 110 THR C CA    1 
ATOM   8946  C  C     . THR C  1 110 ? -67.511  -56.299 99.293  1.00 38.91  ? 110 THR C C     1 
ATOM   8947  O  O     . THR C  1 110 ? -68.510  -55.593 99.469  1.00 33.06  ? 110 THR C O     1 
ATOM   8948  C  CB    . THR C  1 110 ? -66.861  -57.976 97.486  1.00 34.09  ? 110 THR C CB    1 
ATOM   8949  O  OG1   . THR C  1 110 ? -65.455  -58.036 97.755  1.00 40.73  ? 110 THR C OG1   1 
ATOM   8950  C  CG2   . THR C  1 110 ? -67.159  -56.867 96.477  1.00 33.01  ? 110 THR C CG2   1 
ATOM   8951  N  N     . LEU C  1 111 ? -66.276  -55.843 99.508  1.00 34.60  ? 111 LEU C N     1 
ATOM   8952  C  CA    . LEU C  1 111 ? -66.048  -54.586 100.214 1.00 38.50  ? 111 LEU C CA    1 
ATOM   8953  C  C     . LEU C  1 111 ? -66.459  -53.378 99.382  1.00 39.22  ? 111 LEU C C     1 
ATOM   8954  O  O     . LEU C  1 111 ? -66.221  -53.317 98.169  1.00 33.12  ? 111 LEU C O     1 
ATOM   8955  C  CB    . LEU C  1 111 ? -64.584  -54.460 100.651 1.00 40.13  ? 111 LEU C CB    1 
ATOM   8956  C  CG    . LEU C  1 111 ? -63.489  -53.874 99.762  1.00 35.46  ? 111 LEU C CG    1 
ATOM   8957  C  CD1   . LEU C  1 111 ? -62.336  -53.400 100.632 1.00 25.67  ? 111 LEU C CD1   1 
ATOM   8958  C  CD2   . LEU C  1 111 ? -63.012  -54.912 98.764  1.00 52.24  ? 111 LEU C CD2   1 
ATOM   8959  N  N     . GLN C  1 112 ? -67.115  -52.426 100.049 1.00 38.23  ? 112 GLN C N     1 
ATOM   8960  C  CA    . GLN C  1 112 ? -67.507  -51.140 99.476  1.00 39.57  ? 112 GLN C CA    1 
ATOM   8961  C  C     . GLN C  1 112 ? -68.410  -51.308 98.257  1.00 40.26  ? 112 GLN C C     1 
ATOM   8962  O  O     . GLN C  1 112 ? -68.485  -50.416 97.408  1.00 41.61  ? 112 GLN C O     1 
ATOM   8963  C  CB    . GLN C  1 112 ? -66.274  -50.292 99.125  1.00 37.62  ? 112 GLN C CB    1 
ATOM   8964  C  CG    . GLN C  1 112 ? -65.364  -49.997 100.328 1.00 34.33  ? 112 GLN C CG    1 
ATOM   8965  C  CD    . GLN C  1 112 ? -63.951  -49.592 99.937  1.00 29.71  ? 112 GLN C CD    1 
ATOM   8966  O  OE1   . GLN C  1 112 ? -62.982  -50.194 100.392 1.00 40.15  ? 112 GLN C OE1   1 
ATOM   8967  N  NE2   . GLN C  1 112 ? -63.827  -48.565 99.104  1.00 34.02  ? 112 GLN C NE2   1 
ATOM   8968  N  N     . ALA C  1 113 ? -69.115  -52.434 98.172  1.00 34.89  ? 113 ALA C N     1 
ATOM   8969  C  CA    . ALA C  1 113 ? -69.933  -52.764 97.016  1.00 33.07  ? 113 ALA C CA    1 
ATOM   8970  C  C     . ALA C  1 113 ? -71.342  -53.120 97.469  1.00 33.10  ? 113 ALA C C     1 
ATOM   8971  O  O     . ALA C  1 113 ? -71.635  -53.208 98.666  1.00 32.40  ? 113 ALA C O     1 
ATOM   8972  C  CB    . ALA C  1 113 ? -69.325  -53.913 96.209  1.00 31.65  ? 113 ALA C CB    1 
ATOM   8973  N  N     . GLY C  1 114 ? -72.213  -53.337 96.491  1.00 29.12  ? 114 GLY C N     1 
ATOM   8974  C  CA    . GLY C  1 114 ? -73.594  -53.682 96.751  1.00 32.62  ? 114 GLY C CA    1 
ATOM   8975  C  C     . GLY C  1 114 ? -74.534  -52.511 96.935  1.00 40.94  ? 114 GLY C C     1 
ATOM   8976  O  O     . GLY C  1 114 ? -75.673  -52.720 97.370  1.00 36.34  ? 114 GLY C O     1 
ATOM   8977  N  N     . ILE C  1 115 ? -74.097  -51.289 96.624  1.00 32.50  ? 115 ILE C N     1 
ATOM   8978  C  CA    . ILE C  1 115 ? -74.907  -50.080 96.758  1.00 30.19  ? 115 ILE C CA    1 
ATOM   8979  C  C     . ILE C  1 115 ? -75.147  -49.514 95.365  1.00 26.78  ? 115 ILE C C     1 
ATOM   8980  O  O     . ILE C  1 115 ? -74.195  -49.292 94.609  1.00 35.23  ? 115 ILE C O     1 
ATOM   8981  C  CB    . ILE C  1 115 ? -74.231  -49.046 97.679  1.00 30.01  ? 115 ILE C CB    1 
ATOM   8982  C  CG1   . ILE C  1 115 ? -74.821  -49.133 99.076  1.00 31.15  ? 115 ILE C CG1   1 
ATOM   8983  C  CG2   . ILE C  1 115 ? -74.450  -47.624 97.176  1.00 36.70  ? 115 ILE C CG2   1 
ATOM   8984  C  CD1   . ILE C  1 115 ? -74.726  -50.483 99.671  1.00 37.47  ? 115 ILE C CD1   1 
ATOM   8985  N  N     . ASP C  1 116 ? -76.415  -49.276 95.027  1.00 25.58  ? 116 ASP C N     1 
ATOM   8986  C  CA    . ASP C  1 116 ? -76.776  -48.707 93.725  1.00 29.33  ? 116 ASP C CA    1 
ATOM   8987  C  C     . ASP C  1 116 ? -76.546  -47.195 93.767  1.00 29.46  ? 116 ASP C C     1 
ATOM   8988  O  O     . ASP C  1 116 ? -77.462  -46.393 93.971  1.00 28.86  ? 116 ASP C O     1 
ATOM   8989  C  CB    . ASP C  1 116 ? -78.214  -49.056 93.365  1.00 23.97  ? 116 ASP C CB    1 
ATOM   8990  C  CG    . ASP C  1 116 ? -78.542  -48.771 91.905  1.00 39.34  ? 116 ASP C CG    1 
ATOM   8991  O  OD1   . ASP C  1 116 ? -77.890  -47.896 91.287  1.00 33.87  ? 116 ASP C OD1   1 
ATOM   8992  O  OD2   . ASP C  1 116 ? -79.455  -49.436 91.371  1.00 44.80  ? 116 ASP C OD2   1 
ATOM   8993  N  N     . GLN C  1 117 ? -75.286  -46.807 93.544  1.00 24.70  ? 117 GLN C N     1 
ATOM   8994  C  CA    . GLN C  1 117 ? -74.898  -45.403 93.658  1.00 30.42  ? 117 GLN C CA    1 
ATOM   8995  C  C     . GLN C  1 117 ? -75.625  -44.518 92.651  1.00 25.60  ? 117 GLN C C     1 
ATOM   8996  O  O     . GLN C  1 117 ? -75.990  -43.379 92.973  1.00 24.65  ? 117 GLN C O     1 
ATOM   8997  C  CB    . GLN C  1 117 ? -73.385  -45.281 93.498  1.00 29.46  ? 117 GLN C CB    1 
ATOM   8998  C  CG    . GLN C  1 117 ? -72.639  -46.290 94.350  1.00 29.42  ? 117 GLN C CG    1 
ATOM   8999  C  CD    . GLN C  1 117 ? -71.135  -46.208 94.205  1.00 32.38  ? 117 GLN C CD    1 
ATOM   9000  O  OE1   . GLN C  1 117 ? -70.618  -45.761 93.182  1.00 29.00  ? 117 GLN C OE1   1 
ATOM   9001  N  NE2   . GLN C  1 117 ? -70.423  -46.660 95.229  1.00 33.05  ? 117 GLN C NE2   1 
ATOM   9002  N  N     . VAL C  1 118 ? -75.856  -45.022 91.434  1.00 27.62  ? 118 VAL C N     1 
ATOM   9003  C  CA    . VAL C  1 118 ? -76.567  -44.238 90.423  1.00 24.76  ? 118 VAL C CA    1 
ATOM   9004  C  C     . VAL C  1 118 ? -78.006  -43.988 90.855  1.00 26.14  ? 118 VAL C C     1 
ATOM   9005  O  O     . VAL C  1 118 ? -78.558  -42.903 90.633  1.00 25.44  ? 118 VAL C O     1 
ATOM   9006  C  CB    . VAL C  1 118 ? -76.487  -44.921 89.047  1.00 24.83  ? 118 VAL C CB    1 
ATOM   9007  C  CG1   . VAL C  1 118 ? -77.499  -44.314 88.089  1.00 19.22  ? 118 VAL C CG1   1 
ATOM   9008  C  CG2   . VAL C  1 118 ? -75.086  -44.782 88.479  1.00 25.84  ? 118 VAL C CG2   1 
ATOM   9009  N  N     . ALA C  1 119 ? -78.645  -44.991 91.459  1.00 28.90  ? 119 ALA C N     1 
ATOM   9010  C  CA    . ALA C  1 119 ? -80.004  -44.796 91.949  1.00 27.31  ? 119 ALA C CA    1 
ATOM   9011  C  C     . ALA C  1 119 ? -80.042  -43.729 93.032  1.00 30.50  ? 119 ALA C C     1 
ATOM   9012  O  O     . ALA C  1 119 ? -80.984  -42.932 93.094  1.00 29.97  ? 119 ALA C O     1 
ATOM   9013  C  CB    . ALA C  1 119 ? -80.564  -46.114 92.487  1.00 24.68  ? 119 ALA C CB    1 
ATOM   9014  N  N     . ILE C  1 120 ? -79.034  -43.718 93.908  1.00 27.29  ? 120 ILE C N     1 
ATOM   9015  C  CA    . ILE C  1 120 ? -78.955  -42.714 94.964  1.00 27.02  ? 120 ILE C CA    1 
ATOM   9016  C  C     . ILE C  1 120 ? -78.753  -41.320 94.379  1.00 28.23  ? 120 ILE C C     1 
ATOM   9017  O  O     . ILE C  1 120 ? -79.364  -40.347 94.838  1.00 30.47  ? 120 ILE C O     1 
ATOM   9018  C  CB    . ILE C  1 120 ? -77.838  -43.086 95.960  1.00 31.02  ? 120 ILE C CB    1 
ATOM   9019  C  CG1   . ILE C  1 120 ? -78.190  -44.386 96.695  1.00 32.64  ? 120 ILE C CG1   1 
ATOM   9020  C  CG2   . ILE C  1 120 ? -77.598  -41.956 96.941  1.00 24.70  ? 120 ILE C CG2   1 
ATOM   9021  C  CD1   . ILE C  1 120 ? -77.052  -45.019 97.480  1.00 19.90  ? 120 ILE C CD1   1 
ATOM   9022  N  N     . ALA C  1 121 ? -77.904  -41.198 93.357  1.00 26.71  ? 121 ALA C N     1 
ATOM   9023  C  CA    . ALA C  1 121 ? -77.555  -39.883 92.822  1.00 27.78  ? 121 ALA C CA    1 
ATOM   9024  C  C     . ALA C  1 121 ? -78.600  -39.330 91.862  1.00 28.58  ? 121 ALA C C     1 
ATOM   9025  O  O     . ALA C  1 121 ? -78.668  -38.110 91.679  1.00 28.62  ? 121 ALA C O     1 
ATOM   9026  C  CB    . ALA C  1 121 ? -76.204  -39.943 92.111  1.00 24.81  ? 121 ALA C CB    1 
ATOM   9027  N  N     . THR C  1 122 ? -79.402  -40.193 91.249  1.00 28.74  ? 122 THR C N     1 
ATOM   9028  C  CA    . THR C  1 122 ? -80.317  -39.766 90.193  1.00 30.37  ? 122 THR C CA    1 
ATOM   9029  C  C     . THR C  1 122 ? -81.228  -38.604 90.583  1.00 26.11  ? 122 THR C C     1 
ATOM   9030  O  O     . THR C  1 122 ? -81.339  -37.653 89.793  1.00 32.48  ? 122 THR C O     1 
ATOM   9031  C  CB    . THR C  1 122 ? -81.122  -40.991 89.733  1.00 25.88  ? 122 THR C CB    1 
ATOM   9032  O  OG1   . THR C  1 122 ? -80.226  -41.948 89.159  1.00 28.79  ? 122 THR C OG1   1 
ATOM   9033  C  CG2   . THR C  1 122 ? -82.175  -40.595 88.717  1.00 26.10  ? 122 THR C CG2   1 
ATOM   9034  N  N     . PRO C  1 123 ? -81.904  -38.605 91.737  1.00 21.99  ? 123 PRO C N     1 
ATOM   9035  C  CA    . PRO C  1 123 ? -82.787  -37.471 92.057  1.00 27.21  ? 123 PRO C CA    1 
ATOM   9036  C  C     . PRO C  1 123 ? -82.064  -36.146 92.284  1.00 30.82  ? 123 PRO C C     1 
ATOM   9037  O  O     . PRO C  1 123 ? -82.734  -35.107 92.316  1.00 30.68  ? 123 PRO C O     1 
ATOM   9038  C  CB    . PRO C  1 123 ? -83.532  -37.941 93.313  1.00 25.01  ? 123 PRO C CB    1 
ATOM   9039  C  CG    . PRO C  1 123 ? -82.685  -38.991 93.884  1.00 25.65  ? 123 PRO C CG    1 
ATOM   9040  C  CD    . PRO C  1 123 ? -82.030  -39.677 92.738  1.00 24.40  ? 123 PRO C CD    1 
ATOM   9041  N  N     . ILE C  1 124 ? -80.745  -36.139 92.486  1.00 27.41  ? 124 ILE C N     1 
ATOM   9042  C  CA    . ILE C  1 124 ? -80.049  -34.882 92.740  1.00 27.01  ? 124 ILE C CA    1 
ATOM   9043  C  C     . ILE C  1 124 ? -78.955  -34.647 91.707  1.00 25.93  ? 124 ILE C C     1 
ATOM   9044  O  O     . ILE C  1 124 ? -77.945  -33.999 92.001  1.00 30.40  ? 124 ILE C O     1 
ATOM   9045  C  CB    . ILE C  1 124 ? -79.479  -34.805 94.169  1.00 25.76  ? 124 ILE C CB    1 
ATOM   9046  C  CG1   . ILE C  1 124 ? -78.812  -36.114 94.567  1.00 25.14  ? 124 ILE C CG1   1 
ATOM   9047  C  CG2   . ILE C  1 124 ? -80.579  -34.434 95.152  1.00 24.71  ? 124 ILE C CG2   1 
ATOM   9048  C  CD1   . ILE C  1 124 ? -78.263  -36.081 95.955  1.00 23.89  ? 124 ILE C CD1   1 
ATOM   9049  N  N     . THR C  1 125 ? -79.119  -35.200 90.507  1.00 27.79  ? 125 THR C N     1 
ATOM   9050  C  CA    . THR C  1 125 ? -78.195  -34.948 89.408  1.00 28.57  ? 125 THR C CA    1 
ATOM   9051  C  C     . THR C  1 125 ? -78.970  -34.663 88.133  1.00 32.01  ? 125 THR C C     1 
ATOM   9052  O  O     . THR C  1 125 ? -80.117  -35.085 87.965  1.00 34.35  ? 125 THR C O     1 
ATOM   9053  C  CB    . THR C  1 125 ? -77.260  -36.126 89.130  1.00 27.01  ? 125 THR C CB    1 
ATOM   9054  O  OG1   . THR C  1 125 ? -78.031  -37.328 89.033  1.00 29.42  ? 125 THR C OG1   1 
ATOM   9055  C  CG2   . THR C  1 125 ? -76.227  -36.262 90.217  1.00 33.32  ? 125 THR C CG2   1 
ATOM   9056  N  N     . LYS C  1 126 ? -78.320  -33.925 87.233  1.00 33.49  ? 126 LYS C N     1 
ATOM   9057  C  CA    . LYS C  1 126 ? -78.840  -33.800 85.879  1.00 29.19  ? 126 LYS C CA    1 
ATOM   9058  C  C     . LYS C  1 126 ? -78.739  -35.129 85.142  1.00 33.92  ? 126 LYS C C     1 
ATOM   9059  O  O     . LYS C  1 126 ? -79.632  -35.490 84.365  1.00 37.12  ? 126 LYS C O     1 
ATOM   9060  C  CB    . LYS C  1 126 ? -78.076  -32.713 85.126  1.00 23.14  ? 126 LYS C CB    1 
ATOM   9061  C  CG    . LYS C  1 126 ? -78.468  -31.300 85.498  1.00 31.13  ? 126 LYS C CG    1 
ATOM   9062  C  CD    . LYS C  1 126 ? -77.683  -30.285 84.678  1.00 29.40  ? 126 LYS C CD    1 
ATOM   9063  C  CE    . LYS C  1 126 ? -78.265  -30.146 83.285  1.00 21.20  ? 126 LYS C CE    1 
ATOM   9064  N  NZ    . LYS C  1 126 ? -77.559  -29.108 82.488  1.00 24.20  ? 126 LYS C NZ    1 
ATOM   9065  N  N     . TRP C  1 127 ? -77.660  -35.870 85.382  1.00 36.84  ? 127 TRP C N     1 
ATOM   9066  C  CA    . TRP C  1 127 ? -77.431  -37.170 84.768  1.00 29.97  ? 127 TRP C CA    1 
ATOM   9067  C  C     . TRP C  1 127 ? -76.609  -38.020 85.726  1.00 28.82  ? 127 TRP C C     1 
ATOM   9068  O  O     . TRP C  1 127 ? -75.621  -37.550 86.297  1.00 32.31  ? 127 TRP C O     1 
ATOM   9069  C  CB    . TRP C  1 127 ? -76.705  -37.030 83.421  1.00 19.71  ? 127 TRP C CB    1 
ATOM   9070  C  CG    . TRP C  1 127 ? -76.681  -38.279 82.602  1.00 25.93  ? 127 TRP C CG    1 
ATOM   9071  C  CD1   . TRP C  1 127 ? -77.732  -39.106 82.350  1.00 28.60  ? 127 TRP C CD1   1 
ATOM   9072  C  CD2   . TRP C  1 127 ? -75.552  -38.843 81.913  1.00 29.09  ? 127 TRP C CD2   1 
ATOM   9073  N  NE1   . TRP C  1 127 ? -77.331  -40.155 81.556  1.00 30.22  ? 127 TRP C NE1   1 
ATOM   9074  C  CE2   . TRP C  1 127 ? -75.999  -40.016 81.272  1.00 28.87  ? 127 TRP C CE2   1 
ATOM   9075  C  CE3   . TRP C  1 127 ? -74.209  -38.475 81.780  1.00 24.26  ? 127 TRP C CE3   1 
ATOM   9076  C  CZ2   . TRP C  1 127 ? -75.154  -40.821 80.502  1.00 25.99  ? 127 TRP C CZ2   1 
ATOM   9077  C  CZ3   . TRP C  1 127 ? -73.371  -39.281 81.020  1.00 23.33  ? 127 TRP C CZ3   1 
ATOM   9078  C  CH2   . TRP C  1 127 ? -73.847  -40.440 80.396  1.00 23.87  ? 127 TRP C CH2   1 
ATOM   9079  N  N     . ALA C  1 128 ? -77.021  -39.271 85.893  1.00 26.14  ? 128 ALA C N     1 
ATOM   9080  C  CA    . ALA C  1 128 ? -76.278  -40.254 86.669  1.00 21.00  ? 128 ALA C CA    1 
ATOM   9081  C  C     . ALA C  1 128 ? -76.226  -41.524 85.838  1.00 29.90  ? 128 ALA C C     1 
ATOM   9082  O  O     . ALA C  1 128 ? -77.265  -42.009 85.380  1.00 34.04  ? 128 ALA C O     1 
ATOM   9083  C  CB    . ALA C  1 128 ? -76.926  -40.510 88.035  1.00 25.10  ? 128 ALA C CB    1 
ATOM   9084  N  N     . HIS C  1 129 ? -75.019  -42.026 85.592  1.00 29.00  ? 129 HIS C N     1 
ATOM   9085  C  CA    . HIS C  1 129 ? -74.838  -43.131 84.664  1.00 29.07  ? 129 HIS C CA    1 
ATOM   9086  C  C     . HIS C  1 129 ? -73.628  -43.950 85.080  1.00 33.00  ? 129 HIS C C     1 
ATOM   9087  O  O     . HIS C  1 129 ? -72.670  -43.420 85.650  1.00 34.86  ? 129 HIS C O     1 
ATOM   9088  C  CB    . HIS C  1 129 ? -74.665  -42.621 83.234  1.00 30.86  ? 129 HIS C CB    1 
ATOM   9089  C  CG    . HIS C  1 129 ? -74.872  -43.669 82.188  1.00 32.97  ? 129 HIS C CG    1 
ATOM   9090  N  ND1   . HIS C  1 129 ? -76.116  -44.173 81.875  1.00 25.24  ? 129 HIS C ND1   1 
ATOM   9091  C  CD2   . HIS C  1 129 ? -73.993  -44.300 81.373  1.00 21.47  ? 129 HIS C CD2   1 
ATOM   9092  C  CE1   . HIS C  1 129 ? -75.993  -45.079 80.922  1.00 29.86  ? 129 HIS C CE1   1 
ATOM   9093  N  NE2   . HIS C  1 129 ? -74.715  -45.175 80.600  1.00 29.52  ? 129 HIS C NE2   1 
ATOM   9094  N  N     . ARG C  1 130 ? -73.679  -45.248 84.795  1.00 28.12  ? 130 ARG C N     1 
ATOM   9095  C  CA    . ARG C  1 130 ? -72.582  -46.150 85.110  1.00 26.79  ? 130 ARG C CA    1 
ATOM   9096  C  C     . ARG C  1 130 ? -71.877  -46.582 83.832  1.00 34.60  ? 130 ARG C C     1 
ATOM   9097  O  O     . ARG C  1 130 ? -72.531  -46.963 82.852  1.00 39.81  ? 130 ARG C O     1 
ATOM   9098  C  CB    . ARG C  1 130 ? -73.064  -47.372 85.887  1.00 20.17  ? 130 ARG C CB    1 
ATOM   9099  C  CG    . ARG C  1 130 ? -71.910  -48.234 86.315  1.00 27.37  ? 130 ARG C CG    1 
ATOM   9100  C  CD    . ARG C  1 130 ? -72.316  -49.640 86.638  1.00 29.28  ? 130 ARG C CD    1 
ATOM   9101  N  NE    . ARG C  1 130 ? -71.877  -49.976 87.984  1.00 45.34  ? 130 ARG C NE    1 
ATOM   9102  C  CZ    . ARG C  1 130 ? -72.201  -51.089 88.625  1.00 54.62  ? 130 ARG C CZ    1 
ATOM   9103  N  NH1   . ARG C  1 130 ? -73.006  -51.990 88.081  1.00 51.00  ? 130 ARG C NH1   1 
ATOM   9104  N  NH2   . ARG C  1 130 ? -71.712  -51.297 89.848  1.00 38.48  ? 130 ARG C NH2   1 
ATOM   9105  N  N     . VAL C  1 131 ? -70.547  -46.516 83.847  1.00 30.98  ? 131 VAL C N     1 
ATOM   9106  C  CA    . VAL C  1 131 ? -69.715  -46.857 82.698  1.00 34.10  ? 131 VAL C CA    1 
ATOM   9107  C  C     . VAL C  1 131 ? -69.281  -48.310 82.847  1.00 44.57  ? 131 VAL C C     1 
ATOM   9108  O  O     . VAL C  1 131 ? -68.436  -48.633 83.689  1.00 31.88  ? 131 VAL C O     1 
ATOM   9109  C  CB    . VAL C  1 131 ? -68.509  -45.917 82.588  1.00 34.68  ? 131 VAL C CB    1 
ATOM   9110  C  CG1   . VAL C  1 131 ? -67.894  -45.987 81.197  1.00 36.68  ? 131 VAL C CG1   1 
ATOM   9111  C  CG2   . VAL C  1 131 ? -68.931  -44.498 82.915  1.00 28.88  ? 131 VAL C CG2   1 
ATOM   9112  N  N     . THR C  1 132 ? -69.845  -49.186 82.009  1.00 45.63  ? 132 THR C N     1 
ATOM   9113  C  CA    . THR C  1 132 ? -69.653  -50.629 82.115  1.00 33.33  ? 132 THR C CA    1 
ATOM   9114  C  C     . THR C  1 132 ? -68.524  -51.173 81.247  1.00 28.27  ? 132 THR C C     1 
ATOM   9115  O  O     . THR C  1 132 ? -68.104  -52.316 81.452  1.00 45.03  ? 132 THR C O     1 
ATOM   9116  C  CB    . THR C  1 132 ? -70.949  -51.356 81.765  1.00 38.95  ? 132 THR C CB    1 
ATOM   9117  O  OG1   . THR C  1 132 ? -71.332  -51.022 80.424  1.00 46.26  ? 132 THR C OG1   1 
ATOM   9118  C  CG2   . THR C  1 132 ? -72.061  -50.944 82.724  1.00 34.76  ? 132 THR C CG2   1 
ATOM   9119  N  N     . ARG C  1 133 ? -68.068  -50.428 80.253  1.00 30.65  ? 133 ARG C N     1 
ATOM   9120  C  CA    . ARG C  1 133 ? -67.014  -50.895 79.365  1.00 43.11  ? 133 ARG C CA    1 
ATOM   9121  C  C     . ARG C  1 133 ? -65.986  -49.785 79.199  1.00 37.42  ? 133 ARG C C     1 
ATOM   9122  O  O     . ARG C  1 133 ? -66.346  -48.623 78.983  1.00 33.26  ? 133 ARG C O     1 
ATOM   9123  C  CB    . ARG C  1 133 ? -67.597  -51.326 78.001  1.00 39.36  ? 133 ARG C CB    1 
ATOM   9124  C  CG    . ARG C  1 133 ? -67.578  -52.835 77.745  1.00 50.41  ? 133 ARG C CG    1 
ATOM   9125  C  CD    . ARG C  1 133 ? -68.747  -53.585 78.405  1.00 45.19  ? 133 ARG C CD    1 
ATOM   9126  N  NE    . ARG C  1 133 ? -68.922  -54.921 77.836  1.00 57.45  ? 133 ARG C NE    1 
ATOM   9127  C  CZ    . ARG C  1 133 ? -69.552  -55.930 78.429  1.00 64.09  ? 133 ARG C CZ    1 
ATOM   9128  N  NH1   . ARG C  1 133 ? -70.090  -55.804 79.632  1.00 51.56  ? 133 ARG C NH1   1 
ATOM   9129  N  NH2   . ARG C  1 133 ? -69.634  -57.102 77.801  1.00 57.73  ? 133 ARG C NH2   1 
ATOM   9130  N  N     . VAL C  1 134 ? -64.703  -50.154 79.262  1.00 31.74  ? 134 VAL C N     1 
ATOM   9131  C  CA    . VAL C  1 134 ? -63.649  -49.144 79.345  1.00 36.01  ? 134 VAL C CA    1 
ATOM   9132  C  C     . VAL C  1 134 ? -63.587  -48.292 78.084  1.00 37.84  ? 134 VAL C C     1 
ATOM   9133  O  O     . VAL C  1 134 ? -63.297  -47.092 78.155  1.00 41.16  ? 134 VAL C O     1 
ATOM   9134  C  CB    . VAL C  1 134 ? -62.290  -49.801 79.646  1.00 37.43  ? 134 VAL C CB    1 
ATOM   9135  C  CG1   . VAL C  1 134 ? -61.876  -50.745 78.522  1.00 33.77  ? 134 VAL C CG1   1 
ATOM   9136  C  CG2   . VAL C  1 134 ? -61.231  -48.737 79.893  1.00 31.40  ? 134 VAL C CG2   1 
ATOM   9137  N  N     . GLU C  1 135 ? -63.868  -48.875 76.921  1.00 43.67  ? 135 GLU C N     1 
ATOM   9138  C  CA    . GLU C  1 135 ? -63.796  -48.122 75.674  1.00 43.37  ? 135 GLU C CA    1 
ATOM   9139  C  C     . GLU C  1 135 ? -64.770  -46.955 75.680  1.00 42.18  ? 135 GLU C C     1 
ATOM   9140  O  O     . GLU C  1 135 ? -64.522  -45.932 75.032  1.00 44.41  ? 135 GLU C O     1 
ATOM   9141  C  CB    . GLU C  1 135 ? -64.066  -49.055 74.497  1.00 35.07  ? 135 GLU C CB    1 
ATOM   9142  C  CG    . GLU C  1 135 ? -63.449  -50.435 74.684  1.00 58.71  ? 135 GLU C CG    1 
ATOM   9143  C  CD    . GLU C  1 135 ? -64.417  -51.428 75.306  1.00 68.26  ? 135 GLU C CD    1 
ATOM   9144  O  OE1   . GLU C  1 135 ? -63.957  -52.455 75.851  1.00 55.60  ? 135 GLU C OE1   1 
ATOM   9145  O  OE2   . GLU C  1 135 ? -65.642  -51.178 75.247  1.00 75.23  ? 135 GLU C OE2   1 
ATOM   9146  N  N     . LEU C  1 136 ? -65.867  -47.085 76.424  1.00 36.18  ? 136 LEU C N     1 
ATOM   9147  C  CA    . LEU C  1 136 ? -66.903  -46.065 76.501  1.00 35.45  ? 136 LEU C CA    1 
ATOM   9148  C  C     . LEU C  1 136 ? -66.490  -44.837 77.303  1.00 34.96  ? 136 LEU C C     1 
ATOM   9149  O  O     . LEU C  1 136 ? -67.238  -43.854 77.312  1.00 33.85  ? 136 LEU C O     1 
ATOM   9150  C  CB    . LEU C  1 136 ? -68.149  -46.674 77.136  1.00 39.62  ? 136 LEU C CB    1 
ATOM   9151  C  CG    . LEU C  1 136 ? -69.310  -47.162 76.279  1.00 38.06  ? 136 LEU C CG    1 
ATOM   9152  C  CD1   . LEU C  1 136 ? -68.822  -47.893 75.045  1.00 33.21  ? 136 LEU C CD1   1 
ATOM   9153  C  CD2   . LEU C  1 136 ? -70.161  -48.069 77.152  1.00 39.45  ? 136 LEU C CD2   1 
ATOM   9154  N  N     . LEU C  1 137 ? -65.352  -44.883 78.005  1.00 32.33  ? 137 LEU C N     1 
ATOM   9155  C  CA    . LEU C  1 137 ? -65.030  -43.833 78.971  1.00 35.78  ? 137 LEU C CA    1 
ATOM   9156  C  C     . LEU C  1 137 ? -64.904  -42.439 78.357  1.00 33.58  ? 137 LEU C C     1 
ATOM   9157  O  O     . LEU C  1 137 ? -65.612  -41.522 78.806  1.00 32.79  ? 137 LEU C O     1 
ATOM   9158  C  CB    . LEU C  1 137 ? -63.776  -44.235 79.752  1.00 28.09  ? 137 LEU C CB    1 
ATOM   9159  C  CG    . LEU C  1 137 ? -64.066  -44.846 81.119  1.00 31.96  ? 137 LEU C CG    1 
ATOM   9160  C  CD1   . LEU C  1 137 ? -62.771  -45.160 81.850  1.00 37.68  ? 137 LEU C CD1   1 
ATOM   9161  C  CD2   . LEU C  1 137 ? -64.938  -43.915 81.930  1.00 37.67  ? 137 LEU C CD2   1 
ATOM   9162  N  N     . PRO C  1 138 ? -64.068  -42.204 77.337  1.00 28.66  ? 138 PRO C N     1 
ATOM   9163  C  CA    . PRO C  1 138 ? -63.941  -40.825 76.830  1.00 29.35  ? 138 PRO C CA    1 
ATOM   9164  C  C     . PRO C  1 138 ? -65.248  -40.234 76.324  1.00 38.66  ? 138 PRO C C     1 
ATOM   9165  O  O     . PRO C  1 138 ? -65.541  -39.062 76.595  1.00 36.64  ? 138 PRO C O     1 
ATOM   9166  C  CB    . PRO C  1 138 ? -62.898  -40.964 75.715  1.00 26.62  ? 138 PRO C CB    1 
ATOM   9167  C  CG    . PRO C  1 138 ? -62.088  -42.140 76.129  1.00 37.23  ? 138 PRO C CG    1 
ATOM   9168  C  CD    . PRO C  1 138 ? -63.110  -43.100 76.665  1.00 33.05  ? 138 PRO C CD    1 
ATOM   9169  N  N     . ARG C  1 139 ? -66.043  -41.013 75.590  1.00 39.85  ? 139 ARG C N     1 
ATOM   9170  C  CA    . ARG C  1 139 ? -67.297  -40.494 75.057  1.00 32.82  ? 139 ARG C CA    1 
ATOM   9171  C  C     . ARG C  1 139 ? -68.279  -40.143 76.170  1.00 36.68  ? 139 ARG C C     1 
ATOM   9172  O  O     . ARG C  1 139 ? -68.883  -39.064 76.159  1.00 31.38  ? 139 ARG C O     1 
ATOM   9173  C  CB    . ARG C  1 139 ? -67.917  -41.524 74.114  1.00 33.79  ? 139 ARG C CB    1 
ATOM   9174  C  CG    . ARG C  1 139 ? -69.094  -41.009 73.324  1.00 27.40  ? 139 ARG C CG    1 
ATOM   9175  C  CD    . ARG C  1 139 ? -69.397  -41.906 72.143  1.00 29.98  ? 139 ARG C CD    1 
ATOM   9176  N  NE    . ARG C  1 139 ? -69.620  -43.296 72.521  1.00 26.31  ? 139 ARG C NE    1 
ATOM   9177  C  CZ    . ARG C  1 139 ? -70.774  -43.764 72.979  1.00 28.18  ? 139 ARG C CZ    1 
ATOM   9178  N  NH1   . ARG C  1 139 ? -71.804  -42.962 73.200  1.00 29.99  ? 139 ARG C NH1   1 
ATOM   9179  N  NH2   . ARG C  1 139 ? -70.900  -45.068 73.212  1.00 26.21  ? 139 ARG C NH2   1 
ATOM   9180  N  N     . LEU C  1 140 ? -68.431  -41.032 77.157  1.00 37.34  ? 140 LEU C N     1 
ATOM   9181  C  CA    . LEU C  1 140 ? -69.427  -40.809 78.202  1.00 32.12  ? 140 LEU C CA    1 
ATOM   9182  C  C     . LEU C  1 140 ? -69.003  -39.697 79.154  1.00 30.83  ? 140 LEU C C     1 
ATOM   9183  O  O     . LEU C  1 140 ? -69.849  -38.931 79.631  1.00 27.41  ? 140 LEU C O     1 
ATOM   9184  C  CB    . LEU C  1 140 ? -69.706  -42.107 78.956  1.00 26.27  ? 140 LEU C CB    1 
ATOM   9185  C  CG    . LEU C  1 140 ? -70.348  -43.230 78.132  1.00 27.10  ? 140 LEU C CG    1 
ATOM   9186  C  CD1   . LEU C  1 140 ? -71.013  -44.246 79.037  1.00 27.86  ? 140 LEU C CD1   1 
ATOM   9187  C  CD2   . LEU C  1 140 ? -71.344  -42.690 77.110  1.00 22.62  ? 140 LEU C CD2   1 
ATOM   9188  N  N     . ILE C  1 141 ? -67.705  -39.594 79.452  1.00 31.37  ? 141 ILE C N     1 
ATOM   9189  C  CA    . ILE C  1 141 ? -67.232  -38.486 80.277  1.00 29.40  ? 141 ILE C CA    1 
ATOM   9190  C  C     . ILE C  1 141 ? -67.512  -37.163 79.579  1.00 29.82  ? 141 ILE C C     1 
ATOM   9191  O  O     . ILE C  1 141 ? -67.936  -36.185 80.210  1.00 27.78  ? 141 ILE C O     1 
ATOM   9192  C  CB    . ILE C  1 141 ? -65.736  -38.645 80.601  1.00 27.39  ? 141 ILE C CB    1 
ATOM   9193  C  CG1   . ILE C  1 141 ? -65.485  -39.914 81.410  1.00 22.81  ? 141 ILE C CG1   1 
ATOM   9194  C  CG2   . ILE C  1 141 ? -65.247  -37.451 81.391  1.00 36.22  ? 141 ILE C CG2   1 
ATOM   9195  C  CD1   . ILE C  1 141 ? -64.080  -40.017 81.948  1.00 31.16  ? 141 ILE C CD1   1 
ATOM   9196  N  N     . ALA C  1 142 ? -67.279  -37.112 78.265  1.00 27.59  ? 142 ALA C N     1 
ATOM   9197  C  CA    . ALA C  1 142 ? -67.572  -35.906 77.497  1.00 31.70  ? 142 ALA C CA    1 
ATOM   9198  C  C     . ALA C  1 142 ? -69.050  -35.532 77.586  1.00 30.25  ? 142 ALA C C     1 
ATOM   9199  O  O     . ALA C  1 142 ? -69.396  -34.359 77.769  1.00 25.05  ? 142 ALA C O     1 
ATOM   9200  C  CB    . ALA C  1 142 ? -67.156  -36.107 76.039  1.00 26.45  ? 142 ALA C CB    1 
ATOM   9201  N  N     . GLN C  1 143 ? -69.937  -36.520 77.447  1.00 31.54  ? 143 GLN C N     1 
ATOM   9202  C  CA    . GLN C  1 143 ? -71.370  -36.265 77.568  1.00 27.69  ? 143 GLN C CA    1 
ATOM   9203  C  C     . GLN C  1 143 ? -71.709  -35.712 78.947  1.00 28.37  ? 143 GLN C C     1 
ATOM   9204  O  O     . GLN C  1 143 ? -72.455  -34.732 79.075  1.00 27.33  ? 143 GLN C O     1 
ATOM   9205  C  CB    . GLN C  1 143 ? -72.142  -37.555 77.280  1.00 25.57  ? 143 GLN C CB    1 
ATOM   9206  C  CG    . GLN C  1 143 ? -73.660  -37.446 77.299  1.00 25.59  ? 143 GLN C CG    1 
ATOM   9207  C  CD    . GLN C  1 143 ? -74.329  -38.774 76.958  1.00 33.04  ? 143 GLN C CD    1 
ATOM   9208  O  OE1   . GLN C  1 143 ? -73.845  -39.524 76.108  1.00 28.18  ? 143 GLN C OE1   1 
ATOM   9209  N  NE2   . GLN C  1 143 ? -75.440  -39.075 77.627  1.00 31.20  ? 143 GLN C NE2   1 
ATOM   9210  N  N     . ALA C  1 144 ? -71.151  -36.324 79.992  1.00 24.30  ? 144 ALA C N     1 
ATOM   9211  C  CA    . ALA C  1 144 ? -71.358  -35.837 81.350  1.00 20.78  ? 144 ALA C CA    1 
ATOM   9212  C  C     . ALA C  1 144 ? -70.912  -34.384 81.479  1.00 25.41  ? 144 ALA C C     1 
ATOM   9213  O  O     . ALA C  1 144 ? -71.643  -33.539 82.012  1.00 25.04  ? 144 ALA C O     1 
ATOM   9214  C  CB    . ALA C  1 144 ? -70.605  -36.736 82.329  1.00 22.02  ? 144 ALA C CB    1 
ATOM   9215  N  N     . ILE C  1 145 ? -69.724  -34.068 80.959  1.00 23.08  ? 145 ILE C N     1 
ATOM   9216  C  CA    . ILE C  1 145 ? -69.212  -32.704 81.028  1.00 22.73  ? 145 ILE C CA    1 
ATOM   9217  C  C     . ILE C  1 145 ? -70.126  -31.749 80.268  1.00 26.64  ? 145 ILE C C     1 
ATOM   9218  O  O     . ILE C  1 145 ? -70.419  -30.643 80.739  1.00 33.66  ? 145 ILE C O     1 
ATOM   9219  C  CB    . ILE C  1 145 ? -67.773  -32.656 80.480  1.00 23.26  ? 145 ILE C CB    1 
ATOM   9220  C  CG1   . ILE C  1 145 ? -66.801  -33.283 81.486  1.00 25.33  ? 145 ILE C CG1   1 
ATOM   9221  C  CG2   . ILE C  1 145 ? -67.383  -31.221 80.108  1.00 15.14  ? 145 ILE C CG2   1 
ATOM   9222  C  CD1   . ILE C  1 145 ? -65.514  -33.815 80.873  1.00 24.93  ? 145 ILE C CD1   1 
ATOM   9223  N  N     . ARG C  1 146 ? -70.576  -32.153 79.078  1.00 24.06  ? 146 ARG C N     1 
ATOM   9224  C  CA    . ARG C  1 146 ? -71.488  -31.325 78.292  1.00 28.14  ? 146 ARG C CA    1 
ATOM   9225  C  C     . ARG C  1 146 ? -72.772  -31.025 79.058  1.00 31.47  ? 146 ARG C C     1 
ATOM   9226  O  O     . ARG C  1 146 ? -73.263  -29.889 79.052  1.00 31.69  ? 146 ARG C O     1 
ATOM   9227  C  CB    . ARG C  1 146 ? -71.791  -32.006 76.955  1.00 32.15  ? 146 ARG C CB    1 
ATOM   9228  C  CG    . ARG C  1 146 ? -70.658  -31.879 75.945  1.00 31.42  ? 146 ARG C CG    1 
ATOM   9229  C  CD    . ARG C  1 146 ? -71.054  -32.270 74.526  1.00 24.82  ? 146 ARG C CD    1 
ATOM   9230  N  NE    . ARG C  1 146 ? -71.916  -33.443 74.460  1.00 24.83  ? 146 ARG C NE    1 
ATOM   9231  C  CZ    . ARG C  1 146 ? -71.524  -34.627 74.010  1.00 25.45  ? 146 ARG C CZ    1 
ATOM   9232  N  NH1   . ARG C  1 146 ? -70.258  -34.869 73.724  1.00 27.77  ? 146 ARG C NH1   1 
ATOM   9233  N  NH2   . ARG C  1 146 ? -72.421  -35.599 73.870  1.00 22.15  ? 146 ARG C NH2   1 
ATOM   9234  N  N     . ILE C  1 147 ? -73.345  -32.038 79.709  1.00 26.01  ? 147 ILE C N     1 
ATOM   9235  C  CA    . ILE C  1 147 ? -74.587  -31.829 80.447  1.00 25.17  ? 147 ILE C CA    1 
ATOM   9236  C  C     . ILE C  1 147 ? -74.363  -30.857 81.599  1.00 27.73  ? 147 ILE C C     1 
ATOM   9237  O  O     . ILE C  1 147 ? -75.136  -29.912 81.797  1.00 26.59  ? 147 ILE C O     1 
ATOM   9238  C  CB    . ILE C  1 147 ? -75.151  -33.171 80.942  1.00 25.03  ? 147 ILE C CB    1 
ATOM   9239  C  CG1   . ILE C  1 147 ? -75.604  -34.017 79.753  1.00 23.82  ? 147 ILE C CG1   1 
ATOM   9240  C  CG2   . ILE C  1 147 ? -76.289  -32.947 81.924  1.00 21.69  ? 147 ILE C CG2   1 
ATOM   9241  C  CD1   . ILE C  1 147 ? -75.650  -35.490 80.034  1.00 27.51  ? 147 ILE C CD1   1 
ATOM   9242  N  N     . ALA C  1 148 ? -73.289  -31.070 82.364  1.00 25.55  ? 148 ALA C N     1 
ATOM   9243  C  CA    . ALA C  1 148 ? -73.053  -30.284 83.573  1.00 28.35  ? 148 ALA C CA    1 
ATOM   9244  C  C     . ALA C  1 148 ? -72.841  -28.806 83.259  1.00 32.73  ? 148 ALA C C     1 
ATOM   9245  O  O     . ALA C  1 148 ? -73.295  -27.931 84.006  1.00 36.17  ? 148 ALA C O     1 
ATOM   9246  C  CB    . ALA C  1 148 ? -71.848  -30.845 84.325  1.00 26.76  ? 148 ALA C CB    1 
ATOM   9247  N  N     . THR C  1 149 ? -72.158  -28.510 82.157  1.00 31.96  ? 149 THR C N     1 
ATOM   9248  C  CA    . THR C  1 149 ? -71.712  -27.156 81.857  1.00 26.05  ? 149 THR C CA    1 
ATOM   9249  C  C     . THR C  1 149 ? -72.769  -26.287 81.184  1.00 25.95  ? 149 THR C C     1 
ATOM   9250  O  O     . THR C  1 149 ? -72.507  -25.101 80.971  1.00 36.77  ? 149 THR C O     1 
ATOM   9251  C  CB    . THR C  1 149 ? -70.460  -27.202 80.986  1.00 20.67  ? 149 THR C CB    1 
ATOM   9252  O  OG1   . THR C  1 149 ? -70.687  -28.088 79.884  1.00 32.84  ? 149 THR C OG1   1 
ATOM   9253  C  CG2   . THR C  1 149 ? -69.273  -27.706 81.791  1.00 24.59  ? 149 THR C CG2   1 
ATOM   9254  N  N     . HIS C  1 150 ? -73.914  -26.828 80.778  1.00 29.88  ? 150 HIS C N     1 
ATOM   9255  C  CA    . HIS C  1 150 ? -74.897  -26.034 80.051  1.00 33.23  ? 150 HIS C CA    1 
ATOM   9256  C  C     . HIS C  1 150 ? -76.164  -25.795 80.866  1.00 29.78  ? 150 HIS C C     1 
ATOM   9257  O  O     . HIS C  1 150 ? -76.560  -26.619 81.696  1.00 32.24  ? 150 HIS C O     1 
ATOM   9258  C  CB    . HIS C  1 150 ? -75.219  -26.680 78.702  1.00 27.35  ? 150 HIS C CB    1 
ATOM   9259  C  CG    . HIS C  1 150 ? -74.119  -26.505 77.704  1.00 27.72  ? 150 HIS C CG    1 
ATOM   9260  N  ND1   . HIS C  1 150 ? -73.007  -27.319 77.676  1.00 22.70  ? 150 HIS C ND1   1 
ATOM   9261  C  CD2   . HIS C  1 150 ? -73.925  -25.570 76.746  1.00 25.43  ? 150 HIS C CD2   1 
ATOM   9262  C  CE1   . HIS C  1 150 ? -72.187  -26.909 76.728  1.00 24.96  ? 150 HIS C CE1   1 
ATOM   9263  N  NE2   . HIS C  1 150 ? -72.722  -25.851 76.146  1.00 40.78  ? 150 HIS C NE2   1 
ATOM   9264  N  N     . GLY C  1 151 ? -76.793  -24.644 80.618  1.00 29.79  ? 151 GLY C N     1 
ATOM   9265  C  CA    . GLY C  1 151 ? -77.876  -24.165 81.442  1.00 29.27  ? 151 GLY C CA    1 
ATOM   9266  C  C     . GLY C  1 151 ? -79.119  -25.031 81.380  1.00 30.38  ? 151 GLY C C     1 
ATOM   9267  O  O     . GLY C  1 151 ? -79.531  -25.496 80.313  1.00 30.46  ? 151 GLY C O     1 
ATOM   9268  N  N     . PRO C  1 152 ? -79.746  -25.271 82.540  1.00 40.10  ? 152 PRO C N     1 
ATOM   9269  C  CA    . PRO C  1 152 ? -79.277  -24.904 83.887  1.00 38.85  ? 152 PRO C CA    1 
ATOM   9270  C  C     . PRO C  1 152 ? -78.088  -25.759 84.286  1.00 34.60  ? 152 PRO C C     1 
ATOM   9271  O  O     . PRO C  1 152 ? -78.149  -26.976 84.151  1.00 35.53  ? 152 PRO C O     1 
ATOM   9272  C  CB    . PRO C  1 152 ? -80.480  -25.193 84.798  1.00 32.09  ? 152 PRO C CB    1 
ATOM   9273  C  CG    . PRO C  1 152 ? -81.543  -25.818 83.969  1.00 33.13  ? 152 PRO C CG    1 
ATOM   9274  C  CD    . PRO C  1 152 ? -81.088  -25.876 82.537  1.00 43.35  ? 152 PRO C CD    1 
ATOM   9275  N  N     . ARG C  1 153 ? -76.995  -25.160 84.751  1.00 28.11  ? 153 ARG C N     1 
ATOM   9276  C  CA    . ARG C  1 153 ? -75.844  -25.955 85.139  1.00 35.29  ? 153 ARG C CA    1 
ATOM   9277  C  C     . ARG C  1 153 ? -76.235  -26.895 86.272  1.00 32.70  ? 153 ARG C C     1 
ATOM   9278  O  O     . ARG C  1 153 ? -77.228  -26.686 86.972  1.00 36.21  ? 153 ARG C O     1 
ATOM   9279  C  CB    . ARG C  1 153 ? -74.682  -25.067 85.583  1.00 36.03  ? 153 ARG C CB    1 
ATOM   9280  C  CG    . ARG C  1 153 ? -73.747  -24.640 84.471  1.00 33.09  ? 153 ARG C CG    1 
ATOM   9281  C  CD    . ARG C  1 153 ? -74.352  -23.501 83.687  1.00 41.19  ? 153 ARG C CD    1 
ATOM   9282  N  NE    . ARG C  1 153 ? -73.395  -22.882 82.781  1.00 34.65  ? 153 ARG C NE    1 
ATOM   9283  C  CZ    . ARG C  1 153 ? -73.661  -21.808 82.053  1.00 33.99  ? 153 ARG C CZ    1 
ATOM   9284  N  NH1   . ARG C  1 153 ? -74.852  -21.233 82.086  1.00 29.26  ? 153 ARG C NH1   1 
ATOM   9285  N  NH2   . ARG C  1 153 ? -72.718  -21.312 81.258  1.00 37.70  ? 153 ARG C NH2   1 
ATOM   9286  N  N     . GLY C  1 154 ? -75.462  -27.959 86.435  1.00 32.74  ? 154 GLY C N     1 
ATOM   9287  C  CA    . GLY C  1 154 ? -75.745  -28.896 87.491  1.00 32.87  ? 154 GLY C CA    1 
ATOM   9288  C  C     . GLY C  1 154 ? -74.735  -30.012 87.637  1.00 27.39  ? 154 GLY C C     1 
ATOM   9289  O  O     . GLY C  1 154 ? -73.811  -30.176 86.833  1.00 26.87  ? 154 GLY C O     1 
ATOM   9290  N  N     . PRO C  1 155 ? -74.896  -30.797 88.691  1.00 29.83  ? 155 PRO C N     1 
ATOM   9291  C  CA    . PRO C  1 155 ? -73.962  -31.889 88.952  1.00 30.64  ? 155 PRO C CA    1 
ATOM   9292  C  C     . PRO C  1 155 ? -74.277  -33.102 88.097  1.00 33.41  ? 155 PRO C C     1 
ATOM   9293  O  O     . PRO C  1 155 ? -75.425  -33.352 87.720  1.00 32.85  ? 155 PRO C O     1 
ATOM   9294  C  CB    . PRO C  1 155 ? -74.196  -32.190 90.435  1.00 28.17  ? 155 PRO C CB    1 
ATOM   9295  C  CG    . PRO C  1 155 ? -75.655  -31.895 90.614  1.00 27.37  ? 155 PRO C CG    1 
ATOM   9296  C  CD    . PRO C  1 155 ? -75.936  -30.703 89.732  1.00 31.94  ? 155 PRO C CD    1 
ATOM   9297  N  N     . VAL C  1 156 ? -73.230  -33.857 87.785  1.00 24.23  ? 156 VAL C N     1 
ATOM   9298  C  CA    . VAL C  1 156 ? -73.351  -35.109 87.059  1.00 29.81  ? 156 VAL C CA    1 
ATOM   9299  C  C     . VAL C  1 156 ? -72.510  -36.153 87.773  1.00 27.65  ? 156 VAL C C     1 
ATOM   9300  O  O     . VAL C  1 156 ? -71.373  -35.877 88.168  1.00 31.19  ? 156 VAL C O     1 
ATOM   9301  C  CB    . VAL C  1 156 ? -72.911  -34.972 85.589  1.00 30.34  ? 156 VAL C CB    1 
ATOM   9302  C  CG1   . VAL C  1 156 ? -72.769  -36.341 84.978  1.00 30.09  ? 156 VAL C CG1   1 
ATOM   9303  C  CG2   . VAL C  1 156 ? -73.922  -34.150 84.801  1.00 22.19  ? 156 VAL C CG2   1 
ATOM   9304  N  N     . LEU C  1 157 ? -73.058  -37.356 87.931  1.00 28.45  ? 157 LEU C N     1 
ATOM   9305  C  CA    . LEU C  1 157 ? -72.341  -38.464 88.547  1.00 24.91  ? 157 LEU C CA    1 
ATOM   9306  C  C     . LEU C  1 157 ? -72.031  -39.514 87.493  1.00 26.62  ? 157 LEU C C     1 
ATOM   9307  O  O     . LEU C  1 157 ? -72.931  -39.981 86.789  1.00 28.84  ? 157 LEU C O     1 
ATOM   9308  C  CB    . LEU C  1 157 ? -73.138  -39.099 89.682  1.00 24.40  ? 157 LEU C CB    1 
ATOM   9309  C  CG    . LEU C  1 157 ? -72.399  -40.312 90.265  1.00 32.42  ? 157 LEU C CG    1 
ATOM   9310  C  CD1   . LEU C  1 157 ? -71.627  -39.956 91.536  1.00 32.57  ? 157 LEU C CD1   1 
ATOM   9311  C  CD2   . LEU C  1 157 ? -73.344  -41.465 90.521  1.00 29.32  ? 157 LEU C CD2   1 
ATOM   9312  N  N     . LEU C  1 158 ? -70.757  -39.877 87.386  1.00 22.22  ? 158 LEU C N     1 
ATOM   9313  C  CA    . LEU C  1 158 ? -70.315  -40.970 86.539  1.00 19.51  ? 158 LEU C CA    1 
ATOM   9314  C  C     . LEU C  1 158 ? -69.783  -42.081 87.436  1.00 30.45  ? 158 LEU C C     1 
ATOM   9315  O  O     . LEU C  1 158 ? -68.795  -41.885 88.154  1.00 31.07  ? 158 LEU C O     1 
ATOM   9316  C  CB    . LEU C  1 158 ? -69.244  -40.490 85.561  1.00 20.37  ? 158 LEU C CB    1 
ATOM   9317  C  CG    . LEU C  1 158 ? -69.455  -40.817 84.080  1.00 28.75  ? 158 LEU C CG    1 
ATOM   9318  C  CD1   . LEU C  1 158 ? -70.895  -40.585 83.661  1.00 25.80  ? 158 LEU C CD1   1 
ATOM   9319  C  CD2   . LEU C  1 158 ? -68.529  -39.981 83.232  1.00 24.74  ? 158 LEU C CD2   1 
ATOM   9320  N  N     . ASP C  1 159 ? -70.426  -43.244 87.385  1.00 31.89  ? 159 ASP C N     1 
ATOM   9321  C  CA    . ASP C  1 159 ? -70.011  -44.401 88.167  1.00 33.13  ? 159 ASP C CA    1 
ATOM   9322  C  C     . ASP C  1 159 ? -69.170  -45.305 87.274  1.00 33.01  ? 159 ASP C C     1 
ATOM   9323  O  O     . ASP C  1 159 ? -69.622  -45.718 86.203  1.00 39.29  ? 159 ASP C O     1 
ATOM   9324  C  CB    . ASP C  1 159 ? -71.230  -45.140 88.735  1.00 35.70  ? 159 ASP C CB    1 
ATOM   9325  C  CG    . ASP C  1 159 ? -70.868  -46.414 89.509  1.00 36.32  ? 159 ASP C CG    1 
ATOM   9326  O  OD1   . ASP C  1 159 ? -69.829  -47.052 89.231  1.00 39.37  ? 159 ASP C OD1   1 
ATOM   9327  O  OD2   . ASP C  1 159 ? -71.638  -46.778 90.426  1.00 36.50  ? 159 ASP C OD2   1 
ATOM   9328  N  N     . ILE C  1 160 ? -67.943  -45.582 87.701  1.00 31.63  ? 160 ILE C N     1 
ATOM   9329  C  CA    . ILE C  1 160 ? -67.033  -46.461 86.981  1.00 33.31  ? 160 ILE C CA    1 
ATOM   9330  C  C     . ILE C  1 160 ? -66.647  -47.612 87.903  1.00 31.65  ? 160 ILE C C     1 
ATOM   9331  O  O     . ILE C  1 160 ? -65.995  -47.387 88.926  1.00 32.51  ? 160 ILE C O     1 
ATOM   9332  C  CB    . ILE C  1 160 ? -65.781  -45.719 86.483  1.00 28.78  ? 160 ILE C CB    1 
ATOM   9333  C  CG1   . ILE C  1 160 ? -66.177  -44.436 85.756  1.00 41.00  ? 160 ILE C CG1   1 
ATOM   9334  C  CG2   . ILE C  1 160 ? -65.004  -46.584 85.532  1.00 31.12  ? 160 ILE C CG2   1 
ATOM   9335  C  CD1   . ILE C  1 160 ? -65.049  -43.441 85.622  1.00 36.98  ? 160 ILE C CD1   1 
ATOM   9336  N  N     . PRO C  1 161 ? -67.026  -48.855 87.593  1.00 36.60  ? 161 PRO C N     1 
ATOM   9337  C  CA    . PRO C  1 161 ? -66.587  -49.993 88.410  1.00 34.95  ? 161 PRO C CA    1 
ATOM   9338  C  C     . PRO C  1 161 ? -65.072  -50.132 88.430  1.00 34.36  ? 161 PRO C C     1 
ATOM   9339  O  O     . PRO C  1 161 ? -64.373  -49.732 87.497  1.00 40.64  ? 161 PRO C O     1 
ATOM   9340  C  CB    . PRO C  1 161 ? -67.246  -51.194 87.722  1.00 36.27  ? 161 PRO C CB    1 
ATOM   9341  C  CG    . PRO C  1 161 ? -68.453  -50.612 87.072  1.00 33.67  ? 161 PRO C CG    1 
ATOM   9342  C  CD    . PRO C  1 161 ? -68.018  -49.262 86.586  1.00 35.43  ? 161 PRO C CD    1 
ATOM   9343  N  N     . TRP C  1 162 ? -64.577  -50.719 89.519  1.00 36.60  ? 162 TRP C N     1 
ATOM   9344  C  CA    . TRP C  1 162 ? -63.138  -50.856 89.730  1.00 40.33  ? 162 TRP C CA    1 
ATOM   9345  C  C     . TRP C  1 162 ? -62.453  -51.554 88.555  1.00 37.22  ? 162 TRP C C     1 
ATOM   9346  O  O     . TRP C  1 162 ? -61.452  -51.058 88.027  1.00 39.88  ? 162 TRP C O     1 
ATOM   9347  C  CB    . TRP C  1 162 ? -62.902  -51.600 91.051  1.00 36.18  ? 162 TRP C CB    1 
ATOM   9348  C  CG    . TRP C  1 162 ? -61.474  -51.809 91.453  1.00 29.24  ? 162 TRP C CG    1 
ATOM   9349  C  CD1   . TRP C  1 162 ? -60.362  -51.279 90.874  1.00 33.17  ? 162 TRP C CD1   1 
ATOM   9350  C  CD2   . TRP C  1 162 ? -61.013  -52.617 92.538  1.00 31.90  ? 162 TRP C CD2   1 
ATOM   9351  N  NE1   . TRP C  1 162 ? -59.233  -51.714 91.525  1.00 27.93  ? 162 TRP C NE1   1 
ATOM   9352  C  CE2   . TRP C  1 162 ? -59.610  -52.536 92.553  1.00 30.75  ? 162 TRP C CE2   1 
ATOM   9353  C  CE3   . TRP C  1 162 ? -61.654  -53.407 93.496  1.00 32.10  ? 162 TRP C CE3   1 
ATOM   9354  C  CZ2   . TRP C  1 162 ? -58.837  -53.209 93.491  1.00 34.33  ? 162 TRP C CZ2   1 
ATOM   9355  C  CZ3   . TRP C  1 162 ? -60.889  -54.075 94.421  1.00 30.10  ? 162 TRP C CZ3   1 
ATOM   9356  C  CH2   . TRP C  1 162 ? -59.494  -53.972 94.415  1.00 35.42  ? 162 TRP C CH2   1 
ATOM   9357  N  N     . ASP C  1 163 ? -62.983  -52.707 88.124  1.00 34.09  ? 163 ASP C N     1 
ATOM   9358  C  CA    . ASP C  1 163 ? -62.363  -53.447 87.024  1.00 31.29  ? 163 ASP C CA    1 
ATOM   9359  C  C     . ASP C  1 163 ? -62.529  -52.763 85.666  1.00 37.54  ? 163 ASP C C     1 
ATOM   9360  O  O     . ASP C  1 163 ? -61.821  -53.125 84.721  1.00 36.26  ? 163 ASP C O     1 
ATOM   9361  C  CB    . ASP C  1 163 ? -62.883  -54.884 86.957  1.00 39.16  ? 163 ASP C CB    1 
ATOM   9362  C  CG    . ASP C  1 163 ? -64.395  -54.970 86.936  1.00 47.68  ? 163 ASP C CG    1 
ATOM   9363  O  OD1   . ASP C  1 163 ? -65.065  -53.914 86.932  1.00 47.83  ? 163 ASP C OD1   1 
ATOM   9364  O  OD2   . ASP C  1 163 ? -64.912  -56.112 86.932  1.00 46.46  ? 163 ASP C OD2   1 
ATOM   9365  N  N     . VAL C  1 164 ? -63.465  -51.824 85.522  1.00 30.65  ? 164 VAL C N     1 
ATOM   9366  C  CA    . VAL C  1 164 ? -63.493  -51.039 84.293  1.00 31.67  ? 164 VAL C CA    1 
ATOM   9367  C  C     . VAL C  1 164 ? -62.361  -50.015 84.298  1.00 37.06  ? 164 VAL C C     1 
ATOM   9368  O  O     . VAL C  1 164 ? -61.694  -49.801 83.276  1.00 30.51  ? 164 VAL C O     1 
ATOM   9369  C  CB    . VAL C  1 164 ? -64.867  -50.365 84.101  1.00 33.39  ? 164 VAL C CB    1 
ATOM   9370  C  CG1   . VAL C  1 164 ? -64.815  -49.371 82.945  1.00 25.05  ? 164 VAL C CG1   1 
ATOM   9371  C  CG2   . VAL C  1 164 ? -65.942  -51.404 83.846  1.00 28.23  ? 164 VAL C CG2   1 
ATOM   9372  N  N     . LEU C  1 165 ? -62.114  -49.382 85.454  1.00 33.41  ? 165 LEU C N     1 
ATOM   9373  C  CA    . LEU C  1 165 ? -61.042  -48.393 85.564  1.00 32.73  ? 165 LEU C CA    1 
ATOM   9374  C  C     . LEU C  1 165 ? -59.668  -49.007 85.322  1.00 36.76  ? 165 LEU C C     1 
ATOM   9375  O  O     . LEU C  1 165 ? -58.799  -48.371 84.714  1.00 37.27  ? 165 LEU C O     1 
ATOM   9376  C  CB    . LEU C  1 165 ? -61.084  -47.721 86.934  1.00 34.39  ? 165 LEU C CB    1 
ATOM   9377  C  CG    . LEU C  1 165 ? -61.853  -46.403 87.030  1.00 33.71  ? 165 LEU C CG    1 
ATOM   9378  C  CD1   . LEU C  1 165 ? -61.979  -45.984 88.480  1.00 37.01  ? 165 LEU C CD1   1 
ATOM   9379  C  CD2   . LEU C  1 165 ? -61.203  -45.307 86.188  1.00 31.45  ? 165 LEU C CD2   1 
ATOM   9380  N  N     . THR C  1 166 ? -59.431  -50.220 85.831  1.00 35.32  ? 166 THR C N     1 
ATOM   9381  C  CA    . THR C  1 166 ? -58.135  -50.868 85.648  1.00 36.59  ? 166 THR C CA    1 
ATOM   9382  C  C     . THR C  1 166 ? -58.009  -51.581 84.311  1.00 36.49  ? 166 THR C C     1 
ATOM   9383  O  O     . THR C  1 166 ? -56.900  -52.004 83.959  1.00 41.82  ? 166 THR C O     1 
ATOM   9384  C  CB    . THR C  1 166 ? -57.856  -51.862 86.777  1.00 37.72  ? 166 THR C CB    1 
ATOM   9385  O  OG1   . THR C  1 166 ? -59.022  -52.661 87.020  1.00 40.93  ? 166 THR C OG1   1 
ATOM   9386  C  CG2   . THR C  1 166 ? -57.476  -51.126 88.050  1.00 45.36  ? 166 THR C CG2   1 
ATOM   9387  N  N     . ALA C  1 167 ? -59.102  -51.721 83.566  1.00 42.46  ? 167 ALA C N     1 
ATOM   9388  C  CA    . ALA C  1 167 ? -59.020  -52.330 82.254  1.00 37.85  ? 167 ALA C CA    1 
ATOM   9389  C  C     . ALA C  1 167 ? -58.297  -51.398 81.299  1.00 41.50  ? 167 ALA C C     1 
ATOM   9390  O  O     . ALA C  1 167 ? -58.187  -50.180 81.510  1.00 34.73  ? 167 ALA C O     1 
ATOM   9391  C  CB    . ALA C  1 167 ? -60.408  -52.669 81.709  1.00 30.78  ? 167 ALA C CB    1 
ATOM   9392  N  N     . THR C  1 168 ? -57.749  -51.988 80.234  1.00 39.78  ? 168 THR C N     1 
ATOM   9393  C  CA    . THR C  1 168 ? -56.914  -51.185 79.317  1.00 42.71  ? 168 THR C CA    1 
ATOM   9394  C  C     . THR C  1 168 ? -57.556  -51.051 77.958  1.00 48.34  ? 168 THR C C     1 
ATOM   9395  O  O     . THR C  1 168 ? -58.407  -51.891 77.611  1.00 47.20  ? 168 THR C O     1 
ATOM   9396  C  CB    . THR C  1 168 ? -55.526  -51.814 79.212  1.00 42.48  ? 168 THR C CB    1 
ATOM   9397  O  OG1   . THR C  1 168 ? -55.754  -53.214 79.091  1.00 47.15  ? 168 THR C OG1   1 
ATOM   9398  C  CG2   . THR C  1 168 ? -54.668  -51.519 80.429  1.00 38.31  ? 168 THR C CG2   1 
ATOM   9399  N  N     . VAL C  1 169 ? -57.146  -50.027 77.212  1.00 47.56  ? 169 VAL C N     1 
ATOM   9400  C  CA    . VAL C  1 169 ? -57.709  -49.762 75.859  1.00 39.21  ? 169 VAL C CA    1 
ATOM   9401  C  C     . VAL C  1 169 ? -56.533  -49.432 74.931  1.00 50.99  ? 169 VAL C C     1 
ATOM   9402  O  O     . VAL C  1 169 ? -55.464  -49.061 75.449  1.00 59.81  ? 169 VAL C O     1 
ATOM   9403  C  CB    . VAL C  1 169 ? -58.756  -48.633 75.890  1.00 40.13  ? 169 VAL C CB    1 
ATOM   9404  C  CG1   . VAL C  1 169 ? -58.197  -47.292 75.434  1.00 47.30  ? 169 VAL C CG1   1 
ATOM   9405  C  CG2   . VAL C  1 169 ? -60.011  -49.004 75.114  1.00 60.87  ? 169 VAL C CG2   1 
ATOM   9406  N  N     . ASP C  1 170 ? -56.716  -49.607 73.623  1.00 61.60  ? 170 ASP C N     1 
ATOM   9407  C  CA    . ASP C  1 170 ? -55.651  -49.296 72.630  1.00 67.52  ? 170 ASP C CA    1 
ATOM   9408  C  C     . ASP C  1 170 ? -55.348  -47.793 72.643  1.00 72.74  ? 170 ASP C C     1 
ATOM   9409  O  O     . ASP C  1 170 ? -56.285  -46.995 72.838  1.00 79.96  ? 170 ASP C O     1 
ATOM   9410  C  CB    . ASP C  1 170 ? -56.035  -49.816 71.254  1.00 75.71  ? 170 ASP C CB    1 
ATOM   9411  C  CG    . ASP C  1 170 ? -55.901  -48.826 70.107  1.00 96.36  ? 170 ASP C CG    1 
ATOM   9412  O  OD1   . ASP C  1 170 ? -56.933  -48.244 69.714  1.00 97.65  ? 170 ASP C OD1   1 
ATOM   9413  O  OD2   . ASP C  1 170 ? -54.765  -48.651 69.617  1.00 110.81 ? 170 ASP C OD2   1 
ATOM   9414  N  N     . ASP C  1 171 ? -54.089  -47.419 72.418  1.00 70.65  ? 171 ASP C N     1 
ATOM   9415  C  CA    . ASP C  1 171 ? -53.665  -45.990 72.480  1.00 83.19  ? 171 ASP C CA    1 
ATOM   9416  C  C     . ASP C  1 171 ? -54.411  -45.174 71.415  1.00 82.94  ? 171 ASP C C     1 
ATOM   9417  O  O     . ASP C  1 171 ? -54.751  -44.008 71.688  1.00 73.73  ? 171 ASP C O     1 
ATOM   9418  C  CB    . ASP C  1 171 ? -52.152  -45.868 72.407  1.00 88.23  ? 171 ASP C CB    1 
ATOM   9419  C  CG    . ASP C  1 171 ? -51.444  -45.931 73.752  1.00 93.07  ? 171 ASP C CG    1 
ATOM   9420  O  OD1   . ASP C  1 171 ? -52.030  -45.448 74.744  1.00 91.05  ? 171 ASP C OD1   1 
ATOM   9421  O  OD2   . ASP C  1 171 ? -50.319  -46.470 73.799  1.00 88.40  ? 171 ASP C OD2   1 
ATOM   9422  N  N     . ALA C  1 172 ? -54.631  -45.750 70.235  1.00 83.83  ? 172 ALA C N     1 
ATOM   9423  C  CA    . ALA C  1 172 ? -55.320  -45.017 69.151  1.00 80.70  ? 172 ALA C CA    1 
ATOM   9424  C  C     . ALA C  1 172 ? -56.721  -44.656 69.644  1.00 85.15  ? 172 ALA C C     1 
ATOM   9425  O  O     . ALA C  1 172 ? -57.185  -43.533 69.356  1.00 87.00  ? 172 ALA C O     1 
ATOM   9426  C  CB    . ALA C  1 172 ? -55.371  -45.858 67.899  1.00 76.75  ? 172 ALA C CB    1 
ATOM   9427  N  N     . LEU C  1 173 ? -57.367  -45.564 70.379  1.00 83.86  ? 173 LEU C N     1 
ATOM   9428  C  CA    . LEU C  1 173 ? -58.695  -45.250 70.966  1.00 85.36  ? 173 LEU C CA    1 
ATOM   9429  C  C     . LEU C  1 173 ? -58.537  -44.074 71.942  1.00 84.50  ? 173 LEU C C     1 
ATOM   9430  O  O     . LEU C  1 173 ? -59.421  -43.192 71.951  1.00 83.20  ? 173 LEU C O     1 
ATOM   9431  C  CB    . LEU C  1 173 ? -59.237  -46.486 71.679  1.00 69.20  ? 173 LEU C CB    1 
ATOM   9432  C  CG    . LEU C  1 173 ? -60.750  -46.520 71.914  1.00 67.73  ? 173 LEU C CG    1 
ATOM   9433  C  CD1   . LEU C  1 173 ? -61.278  -47.929 71.720  1.00 64.68  ? 173 LEU C CD1   1 
ATOM   9434  C  CD2   . LEU C  1 173 ? -61.131  -45.991 73.288  1.00 60.91  ? 173 LEU C CD2   1 
ATOM   9435  N  N     . ALA C  1 174 ? -57.453  -44.056 72.718  1.00 85.17  ? 174 ALA C N     1 
ATOM   9436  C  CA    . ALA C  1 174 ? -57.243  -42.991 73.729  1.00 95.03  ? 174 ALA C CA    1 
ATOM   9437  C  C     . ALA C  1 174 ? -57.125  -41.616 73.068  1.00 89.56  ? 174 ALA C C     1 
ATOM   9438  O  O     . ALA C  1 174 ? -57.654  -40.640 73.641  1.00 81.47  ? 174 ALA C O     1 
ATOM   9439  C  CB    . ALA C  1 174 ? -56.011  -43.305 74.550  1.00 84.40  ? 174 ALA C CB    1 
ATOM   9440  N  N     . ASP C  1 175 ? -56.438  -41.527 71.927  1.00 86.08  ? 175 ASP C N     1 
ATOM   9441  C  CA    . ASP C  1 175 ? -56.187  -40.202 71.290  1.00 89.56  ? 175 ASP C CA    1 
ATOM   9442  C  C     . ASP C  1 175 ? -57.454  -39.618 70.649  1.00 96.79  ? 175 ASP C C     1 
ATOM   9443  O  O     . ASP C  1 175 ? -57.443  -38.405 70.353  1.00 95.76  ? 175 ASP C O     1 
ATOM   9444  C  CB    . ASP C  1 175 ? -55.046  -40.291 70.289  1.00 86.14  ? 175 ASP C CB    1 
ATOM   9445  N  N     . GLY C  1 176 ? -58.500  -40.421 70.437  1.00 93.16  ? 176 GLY C N     1 
ATOM   9446  C  CA    . GLY C  1 176 ? -59.694  -39.933 69.758  1.00 90.32  ? 176 GLY C CA    1 
ATOM   9447  C  C     . GLY C  1 176 ? -60.358  -38.824 70.562  1.00 86.87  ? 176 GLY C C     1 
ATOM   9448  O  O     . GLY C  1 176 ? -60.467  -38.895 71.787  1.00 83.18  ? 176 GLY C O     1 
ATOM   9449  N  N     . VAL C  1 177 ? -60.812  -37.790 69.855  1.00 73.99  ? 177 VAL C N     1 
ATOM   9450  C  CA    . VAL C  1 177 ? -61.262  -36.548 70.480  1.00 72.38  ? 177 VAL C CA    1 
ATOM   9451  C  C     . VAL C  1 177 ? -62.788  -36.515 70.493  1.00 68.34  ? 177 VAL C C     1 
ATOM   9452  O  O     . VAL C  1 177 ? -63.436  -36.713 69.455  1.00 68.70  ? 177 VAL C O     1 
ATOM   9453  C  CB    . VAL C  1 177 ? -60.670  -35.317 69.764  1.00 69.65  ? 177 VAL C CB    1 
ATOM   9454  C  CG1   . VAL C  1 177 ? -59.779  -35.743 68.602  1.00 75.18  ? 177 VAL C CG1   1 
ATOM   9455  C  CG2   . VAL C  1 177 ? -61.749  -34.333 69.305  1.00 63.40  ? 177 VAL C CG2   1 
ATOM   9456  N  N     . GLU C  1 178 ? -63.361  -36.315 71.679  1.00 53.99  ? 178 GLU C N     1 
ATOM   9457  C  CA    . GLU C  1 178 ? -64.799  -36.215 71.868  1.00 40.99  ? 178 GLU C CA    1 
ATOM   9458  C  C     . GLU C  1 178 ? -65.179  -34.762 72.126  1.00 46.74  ? 178 GLU C C     1 
ATOM   9459  O  O     . GLU C  1 178 ? -64.357  -33.953 72.568  1.00 40.07  ? 178 GLU C O     1 
ATOM   9460  C  CB    . GLU C  1 178 ? -65.257  -37.088 73.043  1.00 36.94  ? 178 GLU C CB    1 
ATOM   9461  C  CG    . GLU C  1 178 ? -64.912  -38.563 72.921  1.00 43.06  ? 178 GLU C CG    1 
ATOM   9462  C  CD    . GLU C  1 178 ? -65.674  -39.266 71.808  1.00 52.97  ? 178 GLU C CD    1 
ATOM   9463  O  OE1   . GLU C  1 178 ? -65.157  -40.276 71.285  1.00 45.90  ? 178 GLU C OE1   1 
ATOM   9464  O  OE2   . GLU C  1 178 ? -66.789  -38.815 71.459  1.00 43.01  ? 178 GLU C OE2   1 
ATOM   9465  N  N     . GLU C  1 179 ? -66.445  -34.429 71.871  1.00 42.26  ? 179 GLU C N     1 
ATOM   9466  C  CA    . GLU C  1 179 ? -66.878  -33.039 71.976  1.00 38.23  ? 179 GLU C CA    1 
ATOM   9467  C  C     . GLU C  1 179 ? -67.138  -32.729 73.446  1.00 42.20  ? 179 GLU C C     1 
ATOM   9468  O  O     . GLU C  1 179 ? -68.083  -33.253 74.045  1.00 35.04  ? 179 GLU C O     1 
ATOM   9469  C  CB    . GLU C  1 179 ? -68.113  -32.787 71.115  1.00 39.63  ? 179 GLU C CB    1 
ATOM   9470  C  CG    . GLU C  1 179 ? -68.621  -31.350 71.172  1.00 46.94  ? 179 GLU C CG    1 
ATOM   9471  C  CD    . GLU C  1 179 ? -67.554  -30.334 70.792  1.00 49.78  ? 179 GLU C CD    1 
ATOM   9472  O  OE1   . GLU C  1 179 ? -66.978  -30.437 69.690  1.00 54.55  ? 179 GLU C OE1   1 
ATOM   9473  O  OE2   . GLU C  1 179 ? -67.278  -29.437 71.613  1.00 57.01  ? 179 GLU C OE2   1 
ATOM   9474  N  N     . LEU C  1 180 ? -66.339  -31.817 74.004  1.00 42.80  ? 180 LEU C N     1 
ATOM   9475  C  CA    . LEU C  1 180 ? -66.528  -31.395 75.415  1.00 38.73  ? 180 LEU C CA    1 
ATOM   9476  C  C     . LEU C  1 180 ? -67.281  -30.057 75.455  1.00 43.23  ? 180 LEU C C     1 
ATOM   9477  O  O     . LEU C  1 180 ? -67.213  -29.382 76.499  1.00 38.90  ? 180 LEU C O     1 
ATOM   9478  C  CB    . LEU C  1 180 ? -65.164  -31.281 76.086  1.00 28.84  ? 180 LEU C CB    1 
ATOM   9479  C  CG    . LEU C  1 180 ? -64.331  -32.564 76.130  1.00 42.80  ? 180 LEU C CG    1 
ATOM   9480  C  CD1   . LEU C  1 180 ? -62.870  -32.220 76.319  1.00 42.94  ? 180 LEU C CD1   1 
ATOM   9481  C  CD2   . LEU C  1 180 ? -64.812  -33.452 77.255  1.00 38.65  ? 180 LEU C CD2   1 
ATOM   9482  N  N     . GLY C  1 181 ? -68.001  -29.714 74.382  1.00 48.08  ? 181 GLY C N     1 
ATOM   9483  C  CA    . GLY C  1 181 ? -68.770  -28.453 74.330  1.00 53.16  ? 181 GLY C CA    1 
ATOM   9484  C  C     . GLY C  1 181 ? -67.943  -27.240 73.936  1.00 58.60  ? 181 GLY C C     1 
ATOM   9485  O  O     . GLY C  1 181 ? -68.479  -26.118 74.034  1.00 58.13  ? 181 GLY C O     1 
ATOM   9486  N  N     . ALA C  1 182 ? -66.684  -27.425 73.530  1.00 55.19  ? 182 ALA C N     1 
ATOM   9487  C  CA    . ALA C  1 182 ? -65.879  -26.280 73.044  1.00 56.05  ? 182 ALA C CA    1 
ATOM   9488  C  C     . ALA C  1 182 ? -66.509  -25.686 71.785  1.00 74.51  ? 182 ALA C C     1 
ATOM   9489  O  O     . ALA C  1 182 ? -66.565  -24.443 71.671  1.00 74.57  ? 182 ALA C O     1 
ATOM   9490  C  CB    . ALA C  1 182 ? -64.490  -26.769 72.737  1.00 57.93  ? 182 ALA C CB    1 
ATOM   9491  N  N     . HIS C  1 183 ? -66.961  -26.538 70.866  1.00 71.19  ? 183 HIS C N     1 
ATOM   9492  C  CA    . HIS C  1 183 ? -67.667  -26.094 69.631  1.00 51.21  ? 183 HIS C CA    1 
ATOM   9493  C  C     . HIS C  1 183 ? -68.983  -25.424 70.023  1.00 56.54  ? 183 HIS C C     1 
ATOM   9494  O  O     . HIS C  1 183 ? -69.407  -24.477 69.334  1.00 52.00  ? 183 HIS C O     1 
ATOM   9495  C  CB    . HIS C  1 183 ? -67.798  -27.254 68.641  1.00 50.34  ? 183 HIS C CB    1 
ATOM   9496  C  CG    . HIS C  1 183 ? -66.475  -27.670 68.100  1.00 66.84  ? 183 HIS C CG    1 
ATOM   9497  N  ND1   . HIS C  1 183 ? -66.189  -28.947 67.670  1.00 68.39  ? 183 HIS C ND1   1 
ATOM   9498  C  CD2   . HIS C  1 183 ? -65.351  -26.964 67.939  1.00 75.49  ? 183 HIS C CD2   1 
ATOM   9499  C  CE1   . HIS C  1 183 ? -64.930  -28.996 67.258  1.00 72.24  ? 183 HIS C CE1   1 
ATOM   9500  N  NE2   . HIS C  1 183 ? -64.404  -27.802 67.412  1.00 82.99  ? 183 HIS C NE2   1 
ATOM   9501  N  N     . ALA C  1 184 ? -69.637  -25.931 71.068  1.00 61.97  ? 184 ALA C N     1 
ATOM   9502  C  CA    . ALA C  1 184 ? -71.001  -25.463 71.413  1.00 51.14  ? 184 ALA C CA    1 
ATOM   9503  C  C     . ALA C  1 184 ? -71.090  -23.977 71.760  1.00 38.47  ? 184 ALA C C     1 
ATOM   9504  O  O     . ALA C  1 184 ? -70.160  -23.428 72.384  1.00 35.94  ? 184 ALA C O     1 
ATOM   9505  C  CB    . ALA C  1 184 ? -71.526  -26.289 72.564  1.00 48.30  ? 184 ALA C CB    1 
ATOM   9506  N  N     . LEU C  1 185 ? -72.176  -23.344 71.307  1.00 33.74  ? 185 LEU C N     1 
ATOM   9507  C  CA    . LEU C  1 185 ? -72.456  -21.926 71.638  1.00 31.58  ? 185 LEU C CA    1 
ATOM   9508  C  C     . LEU C  1 185 ? -73.890  -21.898 72.177  1.00 41.48  ? 185 LEU C C     1 
ATOM   9509  O  O     . LEU C  1 185 ? -74.625  -22.872 71.925  1.00 47.42  ? 185 LEU C O     1 
ATOM   9510  C  CB    . LEU C  1 185 ? -72.297  -21.023 70.418  1.00 36.70  ? 185 LEU C CB    1 
ATOM   9511  C  CG    . LEU C  1 185 ? -73.280  -21.239 69.263  1.00 46.00  ? 185 LEU C CG    1 
ATOM   9512  C  CD1   . LEU C  1 185 ? -74.455  -20.278 69.327  1.00 54.32  ? 185 LEU C CD1   1 
ATOM   9513  C  CD2   . LEU C  1 185 ? -72.539  -21.064 67.954  1.00 33.93  ? 185 LEU C CD2   1 
ATOM   9514  N  N     . THR C  1 186 ? -74.282  -20.838 72.885  1.00 57.69  ? 186 THR C N     1 
ATOM   9515  C  CA    . THR C  1 186 ? -75.608  -20.840 73.494  1.00 52.92  ? 186 THR C CA    1 
ATOM   9516  C  C     . THR C  1 186 ? -76.475  -19.745 72.889  1.00 42.68  ? 186 THR C C     1 
ATOM   9517  O  O     . THR C  1 186 ? -76.215  -18.555 73.089  1.00 54.45  ? 186 THR C O     1 
ATOM   9518  C  CB    . THR C  1 186 ? -75.512  -20.664 75.008  1.00 59.05  ? 186 THR C CB    1 
ATOM   9519  O  OG1   . THR C  1 186 ? -74.443  -19.760 75.319  1.00 61.17  ? 186 THR C OG1   1 
ATOM   9520  C  CG2   . THR C  1 186 ? -75.269  -22.005 75.692  1.00 50.39  ? 186 THR C CG2   1 
ATOM   9521  N  N     . ALA C  1 187 ? -77.488  -20.153 72.137  1.00 56.16  ? 187 ALA C N     1 
ATOM   9522  C  CA    . ALA C  1 187 ? -78.416  -19.204 71.531  1.00 60.31  ? 187 ALA C CA    1 
ATOM   9523  C  C     . ALA C  1 187 ? -79.095  -18.376 72.618  1.00 49.56  ? 187 ALA C C     1 
ATOM   9524  O  O     . ALA C  1 187 ? -79.479  -18.897 73.668  1.00 50.13  ? 187 ALA C O     1 
ATOM   9525  C  CB    . ALA C  1 187 ? -79.453  -19.943 70.688  1.00 61.06  ? 187 ALA C CB    1 
ATOM   9526  N  N     . ALA C  1 188 ? -79.195  -17.068 72.386  1.00 55.79  ? 188 ALA C N     1 
ATOM   9527  C  CA    . ALA C  1 188 ? -79.767  -16.183 73.390  1.00 61.34  ? 188 ALA C CA    1 
ATOM   9528  C  C     . ALA C  1 188 ? -81.156  -15.664 73.056  1.00 67.35  ? 188 ALA C C     1 
ATOM   9529  O  O     . ALA C  1 188 ? -82.153  -16.399 73.123  1.00 59.59  ? 188 ALA C O     1 
ATOM   9530  C  CB    . ALA C  1 188 ? -78.853  -14.980 73.618  1.00 62.90  ? 188 ALA C CB    1 
ATOM   9531  N  N     . LEU C  1 189 ? -81.214  -14.380 72.706  1.00 58.63  ? 189 LEU C N     1 
ATOM   9532  C  CA    . LEU C  1 189 ? -82.432  -13.674 72.348  1.00 53.62  ? 189 LEU C CA    1 
ATOM   9533  C  C     . LEU C  1 189 ? -82.408  -13.276 70.879  1.00 56.76  ? 189 LEU C C     1 
ATOM   9534  O  O     . LEU C  1 189 ? -81.388  -12.792 70.373  1.00 53.74  ? 189 LEU C O     1 
ATOM   9535  C  CB    . LEU C  1 189 ? -82.584  -12.414 73.205  1.00 51.03  ? 189 LEU C CB    1 
ATOM   9536  C  CG    . LEU C  1 189 ? -83.198  -12.530 74.600  1.00 43.88  ? 189 LEU C CG    1 
ATOM   9537  C  CD1   . LEU C  1 189 ? -83.056  -11.209 75.333  1.00 40.22  ? 189 LEU C CD1   1 
ATOM   9538  C  CD2   . LEU C  1 189 ? -84.656  -12.947 74.534  1.00 36.03  ? 189 LEU C CD2   1 
ATOM   9539  N  N     . GLY C  1 190 ? -83.534  -13.472 70.206  1.00 54.55  ? 190 GLY C N     1 
ATOM   9540  C  CA    . GLY C  1 190 ? -83.655  -13.042 68.832  1.00 50.10  ? 190 GLY C CA    1 
ATOM   9541  C  C     . GLY C  1 190 ? -83.734  -11.533 68.717  1.00 50.18  ? 190 GLY C C     1 
ATOM   9542  O  O     . GLY C  1 190 ? -83.996  -10.818 69.683  1.00 55.94  ? 190 GLY C O     1 
ATOM   9543  N  N     . ALA C  1 191 ? -83.497  -11.040 67.500  1.00 52.65  ? 191 ALA C N     1 
ATOM   9544  C  CA    . ALA C  1 191 ? -83.534  -9.599  67.269  1.00 44.14  ? 191 ALA C CA    1 
ATOM   9545  C  C     . ALA C  1 191 ? -84.886  -9.011  67.656  1.00 45.39  ? 191 ALA C C     1 
ATOM   9546  O  O     . ALA C  1 191 ? -84.950  -7.938  68.266  1.00 44.53  ? 191 ALA C O     1 
ATOM   9547  C  CB    . ALA C  1 191 ? -83.202  -9.290  65.810  1.00 35.06  ? 191 ALA C CB    1 
ATOM   9548  N  N     . ASP C  1 192 ? -85.979  -9.695  67.309  1.00 50.45  ? 192 ASP C N     1 
ATOM   9549  C  CA    . ASP C  1 192 ? -87.300  -9.208  67.692  1.00 43.40  ? 192 ASP C CA    1 
ATOM   9550  C  C     . ASP C  1 192 ? -87.438  -9.132  69.203  1.00 45.51  ? 192 ASP C C     1 
ATOM   9551  O  O     . ASP C  1 192 ? -87.981  -8.158  69.737  1.00 50.54  ? 192 ASP C O     1 
ATOM   9552  C  CB    . ASP C  1 192 ? -88.380  -10.134 67.138  1.00 50.24  ? 192 ASP C CB    1 
ATOM   9553  C  CG    . ASP C  1 192 ? -88.512  -10.056 65.643  1.00 56.26  ? 192 ASP C CG    1 
ATOM   9554  O  OD1   . ASP C  1 192 ? -87.770  -9.279  65.003  1.00 57.85  ? 192 ASP C OD1   1 
ATOM   9555  O  OD2   . ASP C  1 192 ? -89.360  -10.798 65.108  1.00 61.08  ? 192 ASP C OD2   1 
ATOM   9556  N  N     . ALA C  1 193 ? -86.948  -10.153 69.910  1.00 48.69  ? 193 ALA C N     1 
ATOM   9557  C  CA    . ALA C  1 193 ? -87.039  -10.167 71.367  1.00 43.97  ? 193 ALA C CA    1 
ATOM   9558  C  C     . ALA C  1 193 ? -86.216  -9.043  71.977  1.00 44.91  ? 193 ALA C C     1 
ATOM   9559  O  O     . ALA C  1 193 ? -86.644  -8.403  72.946  1.00 47.85  ? 193 ALA C O     1 
ATOM   9560  C  CB    . ALA C  1 193 ? -86.588  -11.522 71.912  1.00 36.27  ? 193 ALA C CB    1 
ATOM   9561  N  N     . VAL C  1 194 ? -85.013  -8.813  71.443  1.00 41.57  ? 194 VAL C N     1 
ATOM   9562  C  CA    . VAL C  1 194 ? -84.149  -7.770  71.981  1.00 39.12  ? 194 VAL C CA    1 
ATOM   9563  C  C     . VAL C  1 194 ? -84.824  -6.412  71.864  1.00 40.90  ? 194 VAL C C     1 
ATOM   9564  O  O     . VAL C  1 194 ? -84.818  -5.616  72.809  1.00 39.19  ? 194 VAL C O     1 
ATOM   9565  C  CB    . VAL C  1 194 ? -82.789  -7.785  71.259  1.00 38.46  ? 194 VAL C CB    1 
ATOM   9566  C  CG1   . VAL C  1 194 ? -82.057  -6.477  71.488  1.00 28.14  ? 194 VAL C CG1   1 
ATOM   9567  C  CG2   . VAL C  1 194 ? -81.950  -8.974  71.716  1.00 37.01  ? 194 VAL C CG2   1 
ATOM   9568  N  N     . GLU C  1 195 ? -85.454  -6.143  70.720  1.00 39.28  ? 195 GLU C N     1 
ATOM   9569  C  CA    . GLU C  1 195 ? -86.135  -4.866  70.549  1.00 45.13  ? 195 GLU C CA    1 
ATOM   9570  C  C     . GLU C  1 195 ? -87.327  -4.751  71.488  1.00 47.42  ? 195 GLU C C     1 
ATOM   9571  O  O     . GLU C  1 195 ? -87.587  -3.674  72.037  1.00 54.60  ? 195 GLU C O     1 
ATOM   9572  C  CB    . GLU C  1 195 ? -86.573  -4.675  69.100  1.00 46.83  ? 195 GLU C CB    1 
ATOM   9573  C  CG    . GLU C  1 195 ? -86.869  -3.226  68.756  1.00 57.91  ? 195 GLU C CG    1 
ATOM   9574  C  CD    . GLU C  1 195 ? -86.372  -2.830  67.378  1.00 74.07  ? 195 GLU C CD    1 
ATOM   9575  O  OE1   . GLU C  1 195 ? -87.005  -3.241  66.383  1.00 69.10  ? 195 GLU C OE1   1 
ATOM   9576  O  OE2   . GLU C  1 195 ? -85.351  -2.110  67.290  1.00 66.34  ? 195 GLU C OE2   1 
ATOM   9577  N  N     . ARG C  1 196 ? -88.071  -5.842  71.677  1.00 39.86  ? 196 ARG C N     1 
ATOM   9578  C  CA    . ARG C  1 196 ? -89.228  -5.790  72.565  1.00 42.69  ? 196 ARG C CA    1 
ATOM   9579  C  C     . ARG C  1 196 ? -88.800  -5.500  73.996  1.00 44.74  ? 196 ARG C C     1 
ATOM   9580  O  O     . ARG C  1 196 ? -89.449  -4.720  74.705  1.00 45.37  ? 196 ARG C O     1 
ATOM   9581  C  CB    . ARG C  1 196 ? -90.013  -7.102  72.489  1.00 34.17  ? 196 ARG C CB    1 
ATOM   9582  N  N     . ILE C  1 197 ? -87.713  -6.127  74.441  1.00 35.19  ? 197 ILE C N     1 
ATOM   9583  C  CA    . ILE C  1 197 ? -87.246  -5.919  75.806  1.00 48.55  ? 197 ILE C CA    1 
ATOM   9584  C  C     . ILE C  1 197 ? -86.725  -4.493  75.989  1.00 41.28  ? 197 ILE C C     1 
ATOM   9585  O  O     . ILE C  1 197 ? -87.141  -3.780  76.908  1.00 43.36  ? 197 ILE C O     1 
ATOM   9586  C  CB    . ILE C  1 197 ? -86.189  -6.979  76.165  1.00 35.42  ? 197 ILE C CB    1 
ATOM   9587  C  CG1   . ILE C  1 197 ? -86.888  -8.286  76.528  1.00 27.22  ? 197 ILE C CG1   1 
ATOM   9588  C  CG2   . ILE C  1 197 ? -85.310  -6.512  77.304  1.00 23.77  ? 197 ILE C CG2   1 
ATOM   9589  C  CD1   . ILE C  1 197 ? -85.971  -9.459  76.549  1.00 35.52  ? 197 ILE C CD1   1 
ATOM   9590  N  N     . LEU C  1 198 ? -85.839  -4.044  75.096  1.00 36.63  ? 198 LEU C N     1 
ATOM   9591  C  CA    . LEU C  1 198 ? -85.283  -2.699  75.223  1.00 37.80  ? 198 LEU C CA    1 
ATOM   9592  C  C     . LEU C  1 198 ? -86.368  -1.632  75.128  1.00 41.01  ? 198 LEU C C     1 
ATOM   9593  O  O     . LEU C  1 198 ? -86.289  -0.600  75.805  1.00 43.00  ? 198 LEU C O     1 
ATOM   9594  C  CB    . LEU C  1 198 ? -84.211  -2.465  74.161  1.00 36.60  ? 198 LEU C CB    1 
ATOM   9595  C  CG    . LEU C  1 198 ? -82.851  -3.087  74.473  1.00 37.07  ? 198 LEU C CG    1 
ATOM   9596  C  CD1   . LEU C  1 198 ? -81.774  -2.498  73.580  1.00 32.44  ? 198 LEU C CD1   1 
ATOM   9597  C  CD2   . LEU C  1 198 ? -82.507  -2.902  75.944  1.00 33.16  ? 198 LEU C CD2   1 
ATOM   9598  N  N     . ASP C  1 199 ? -87.378  -1.850  74.281  1.00 39.85  ? 199 ASP C N     1 
ATOM   9599  C  CA    . ASP C  1 199 ? -88.476  -0.892  74.186  1.00 37.47  ? 199 ASP C CA    1 
ATOM   9600  C  C     . ASP C  1 199 ? -89.179  -0.743  75.526  1.00 36.70  ? 199 ASP C C     1 
ATOM   9601  O  O     . ASP C  1 199 ? -89.422  0.375   75.990  1.00 44.99  ? 199 ASP C O     1 
ATOM   9602  C  CB    . ASP C  1 199 ? -89.471  -1.314  73.103  1.00 49.75  ? 199 ASP C CB    1 
ATOM   9603  C  CG    . ASP C  1 199 ? -90.770  -0.502  73.146  1.00 61.86  ? 199 ASP C CG    1 
ATOM   9604  O  OD1   . ASP C  1 199 ? -91.664  -0.829  73.959  1.00 56.50  ? 199 ASP C OD1   1 
ATOM   9605  O  OD2   . ASP C  1 199 ? -90.897  0.470   72.366  1.00 68.63  ? 199 ASP C OD2   1 
ATOM   9606  N  N     . GLY C  1 200 ? -89.528  -1.865  76.156  1.00 41.37  ? 200 GLY C N     1 
ATOM   9607  C  CA    . GLY C  1 200 ? -90.177  -1.796  77.454  1.00 41.75  ? 200 GLY C CA    1 
ATOM   9608  C  C     . GLY C  1 200 ? -89.297  -1.157  78.510  1.00 38.02  ? 200 GLY C C     1 
ATOM   9609  O  O     . GLY C  1 200 ? -89.786  -0.453  79.398  1.00 38.59  ? 200 GLY C O     1 
ATOM   9610  N  N     . LEU C  1 201 ? -87.986  -1.391  78.428  1.00 34.72  ? 201 LEU C N     1 
ATOM   9611  C  CA    . LEU C  1 201 ? -87.064  -0.755  79.361  1.00 35.04  ? 201 LEU C CA    1 
ATOM   9612  C  C     . LEU C  1 201 ? -87.107  0.761   79.219  1.00 37.15  ? 201 LEU C C     1 
ATOM   9613  O  O     . LEU C  1 201 ? -87.138  1.487   80.220  1.00 36.85  ? 201 LEU C O     1 
ATOM   9614  C  CB    . LEU C  1 201 ? -85.645  -1.279  79.143  1.00 33.24  ? 201 LEU C CB    1 
ATOM   9615  C  CG    . LEU C  1 201 ? -84.602  -0.746  80.132  1.00 41.11  ? 201 LEU C CG    1 
ATOM   9616  C  CD1   . LEU C  1 201 ? -84.854  -1.297  81.529  1.00 27.50  ? 201 LEU C CD1   1 
ATOM   9617  C  CD2   . LEU C  1 201 ? -83.194  -1.073  79.671  1.00 36.37  ? 201 LEU C CD2   1 
ATOM   9618  N  N     . ALA C  1 202 ? -87.095  1.256   77.980  1.00 38.58  ? 202 ALA C N     1 
ATOM   9619  C  CA    . ALA C  1 202 ? -87.124  2.696   77.752  1.00 35.16  ? 202 ALA C CA    1 
ATOM   9620  C  C     . ALA C  1 202 ? -88.397  3.331   78.302  1.00 37.53  ? 202 ALA C C     1 
ATOM   9621  O  O     . ALA C  1 202 ? -88.359  4.441   78.846  1.00 48.26  ? 202 ALA C O     1 
ATOM   9622  C  CB    . ALA C  1 202 ? -86.983  2.981   76.260  1.00 41.93  ? 202 ALA C CB    1 
ATOM   9623  N  N     . GLY C  1 203 ? -89.529  2.642   78.185  1.00 39.16  ? 203 GLY C N     1 
ATOM   9624  C  CA    . GLY C  1 203 ? -90.786  3.180   78.676  1.00 40.43  ? 203 GLY C CA    1 
ATOM   9625  C  C     . GLY C  1 203 ? -90.984  3.107   80.173  1.00 39.75  ? 203 GLY C C     1 
ATOM   9626  O  O     . GLY C  1 203 ? -91.927  3.714   80.692  1.00 40.35  ? 203 GLY C O     1 
ATOM   9627  N  N     . ALA C  1 204 ? -90.123  2.377   80.874  1.00 45.00  ? 204 ALA C N     1 
ATOM   9628  C  CA    . ALA C  1 204 ? -90.307  2.160   82.300  1.00 40.99  ? 204 ALA C CA    1 
ATOM   9629  C  C     . ALA C  1 204 ? -89.983  3.423   83.082  1.00 42.14  ? 204 ALA C C     1 
ATOM   9630  O  O     . ALA C  1 204 ? -89.069  4.177   82.735  1.00 34.46  ? 204 ALA C O     1 
ATOM   9631  C  CB    . ALA C  1 204 ? -89.424  1.012   82.783  1.00 39.56  ? 204 ALA C CB    1 
ATOM   9632  N  N     . GLU C  1 205 ? -90.737  3.647   84.156  1.00 46.06  ? 205 GLU C N     1 
ATOM   9633  C  CA    . GLU C  1 205 ? -90.444  4.780   85.023  1.00 47.70  ? 205 GLU C CA    1 
ATOM   9634  C  C     . GLU C  1 205 ? -89.328  4.449   86.008  1.00 46.62  ? 205 GLU C C     1 
ATOM   9635  O  O     . GLU C  1 205 ? -88.452  5.284   86.258  1.00 47.02  ? 205 GLU C O     1 
ATOM   9636  C  CB    . GLU C  1 205 ? -91.713  5.208   85.769  1.00 48.01  ? 205 GLU C CB    1 
ATOM   9637  C  CG    . GLU C  1 205 ? -92.574  6.218   85.018  1.00 47.79  ? 205 GLU C CG    1 
ATOM   9638  C  CD    . GLU C  1 205 ? -91.995  7.623   85.034  1.00 78.71  ? 205 GLU C CD    1 
ATOM   9639  O  OE1   . GLU C  1 205 ? -90.903  7.824   85.618  1.00 82.49  ? 205 GLU C OE1   1 
ATOM   9640  O  OE2   . GLU C  1 205 ? -92.631  8.528   84.451  1.00 81.77  ? 205 GLU C OE2   1 
ATOM   9641  N  N     . ARG C  1 206 ? -89.356  3.247   86.593  1.00 40.43  ? 206 ARG C N     1 
ATOM   9642  C  CA    . ARG C  1 206 ? -88.394  2.838   87.621  1.00 37.39  ? 206 ARG C CA    1 
ATOM   9643  C  C     . ARG C  1 206 ? -87.967  1.387   87.411  1.00 42.44  ? 206 ARG C C     1 
ATOM   9644  O  O     . ARG C  1 206 ? -88.381  0.486   88.150  1.00 40.25  ? 206 ARG C O     1 
ATOM   9645  C  CB    . ARG C  1 206 ? -88.982  3.044   89.021  1.00 42.48  ? 206 ARG C CB    1 
ATOM   9646  C  CG    . ARG C  1 206 ? -89.749  4.356   89.213  1.00 48.01  ? 206 ARG C CG    1 
ATOM   9647  C  CD    . ARG C  1 206 ? -90.678  4.323   90.418  1.00 38.30  ? 206 ARG C CD    1 
ATOM   9648  N  NE    . ARG C  1 206 ? -91.800  3.421   90.196  1.00 49.55  ? 206 ARG C NE    1 
ATOM   9649  C  CZ    . ARG C  1 206 ? -93.046  3.815   89.971  1.00 49.44  ? 206 ARG C CZ    1 
ATOM   9650  N  NH1   . ARG C  1 206 ? -93.353  5.096   89.853  1.00 40.79  ? 206 ARG C NH1   1 
ATOM   9651  N  NH2   . ARG C  1 206 ? -94.003  2.898   89.840  1.00 46.86  ? 206 ARG C NH2   1 
ATOM   9652  N  N     . PRO C  1 207 ? -87.135  1.121   86.405  1.00 41.24  ? 207 PRO C N     1 
ATOM   9653  C  CA    . PRO C  1 207 ? -86.712  -0.256  86.131  1.00 39.46  ? 207 PRO C CA    1 
ATOM   9654  C  C     . PRO C  1 207 ? -85.502  -0.692  86.944  1.00 39.98  ? 207 PRO C C     1 
ATOM   9655  O  O     . PRO C  1 207 ? -84.684  0.120   87.381  1.00 37.53  ? 207 PRO C O     1 
ATOM   9656  C  CB    . PRO C  1 207 ? -86.362  -0.210  84.636  1.00 36.65  ? 207 PRO C CB    1 
ATOM   9657  C  CG    . PRO C  1 207 ? -85.989  1.230   84.370  1.00 33.56  ? 207 PRO C CG    1 
ATOM   9658  C  CD    . PRO C  1 207 ? -86.429  2.080   85.541  1.00 35.02  ? 207 PRO C CD    1 
ATOM   9659  N  N     . VAL C  1 208 ? -85.400  -2.011  87.143  1.00 32.74  ? 208 VAL C N     1 
ATOM   9660  C  CA    . VAL C  1 208 ? -84.267  -2.623  87.834  1.00 31.99  ? 208 VAL C CA    1 
ATOM   9661  C  C     . VAL C  1 208 ? -83.910  -3.955  87.178  1.00 37.08  ? 208 VAL C C     1 
ATOM   9662  O  O     . VAL C  1 208 ? -84.780  -4.701  86.716  1.00 34.23  ? 208 VAL C O     1 
ATOM   9663  C  CB    . VAL C  1 208 ? -84.537  -2.842  89.338  1.00 37.66  ? 208 VAL C CB    1 
ATOM   9664  C  CG1   . VAL C  1 208 ? -84.508  -1.526  90.081  1.00 41.76  ? 208 VAL C CG1   1 
ATOM   9665  C  CG2   . VAL C  1 208 ? -85.855  -3.561  89.549  1.00 42.17  ? 208 VAL C CG2   1 
ATOM   9666  N  N     . PHE C  1 209 ? -82.613  -4.253  87.152  1.00 37.60  ? 209 PHE C N     1 
ATOM   9667  C  CA    . PHE C  1 209 ? -82.098  -5.562  86.768  1.00 32.17  ? 209 PHE C CA    1 
ATOM   9668  C  C     . PHE C  1 209 ? -81.723  -6.326  88.030  1.00 34.66  ? 209 PHE C C     1 
ATOM   9669  O  O     . PHE C  1 209 ? -81.167  -5.750  88.971  1.00 34.53  ? 209 PHE C O     1 
ATOM   9670  C  CB    . PHE C  1 209 ? -80.850  -5.458  85.883  1.00 29.42  ? 209 PHE C CB    1 
ATOM   9671  C  CG    . PHE C  1 209 ? -81.077  -4.827  84.538  1.00 31.93  ? 209 PHE C CG    1 
ATOM   9672  C  CD1   . PHE C  1 209 ? -82.344  -4.698  84.000  1.00 30.34  ? 209 PHE C CD1   1 
ATOM   9673  C  CD2   . PHE C  1 209 ? -79.994  -4.349  83.809  1.00 29.18  ? 209 PHE C CD2   1 
ATOM   9674  C  CE1   . PHE C  1 209 ? -82.525  -4.103  82.757  1.00 31.10  ? 209 PHE C CE1   1 
ATOM   9675  C  CE2   . PHE C  1 209 ? -80.171  -3.756  82.576  1.00 27.11  ? 209 PHE C CE2   1 
ATOM   9676  C  CZ    . PHE C  1 209 ? -81.433  -3.633  82.047  1.00 28.03  ? 209 PHE C CZ    1 
ATOM   9677  N  N     . ILE C  1 210 ? -82.054  -7.614  88.064  1.00 26.66  ? 210 ILE C N     1 
ATOM   9678  C  CA    . ILE C  1 210 ? -81.580  -8.513  89.110  1.00 29.95  ? 210 ILE C CA    1 
ATOM   9679  C  C     . ILE C  1 210 ? -80.920  -9.714  88.449  1.00 33.87  ? 210 ILE C C     1 
ATOM   9680  O  O     . ILE C  1 210 ? -81.513  -10.345 87.565  1.00 32.59  ? 210 ILE C O     1 
ATOM   9681  C  CB    . ILE C  1 210 ? -82.714  -8.975  90.043  1.00 27.01  ? 210 ILE C CB    1 
ATOM   9682  C  CG1   . ILE C  1 210 ? -83.651  -7.815  90.366  1.00 25.05  ? 210 ILE C CG1   1 
ATOM   9683  C  CG2   . ILE C  1 210 ? -82.132  -9.553  91.312  1.00 21.34  ? 210 ILE C CG2   1 
ATOM   9684  C  CD1   . ILE C  1 210 ? -84.812  -8.218  91.231  1.00 24.19  ? 210 ILE C CD1   1 
ATOM   9685  N  N     . ALA C  1 211 ? -79.704  -10.033 88.880  1.00 28.52  ? 211 ALA C N     1 
ATOM   9686  C  CA    . ALA C  1 211 ? -78.934  -11.123 88.303  1.00 23.19  ? 211 ALA C CA    1 
ATOM   9687  C  C     . ALA C  1 211 ? -78.922  -12.328 89.234  1.00 31.41  ? 211 ALA C C     1 
ATOM   9688  O  O     . ALA C  1 211 ? -78.970  -12.189 90.459  1.00 30.53  ? 211 ALA C O     1 
ATOM   9689  C  CB    . ALA C  1 211 ? -77.498  -10.685 88.011  1.00 25.48  ? 211 ALA C CB    1 
ATOM   9690  N  N     . GLY C  1 212 ? -78.833  -13.517 88.628  1.00 30.51  ? 212 GLY C N     1 
ATOM   9691  C  CA    . GLY C  1 212 ? -78.815  -14.767 89.359  1.00 27.00  ? 212 GLY C CA    1 
ATOM   9692  C  C     . GLY C  1 212 ? -77.630  -15.616 88.933  1.00 32.70  ? 212 GLY C C     1 
ATOM   9693  O  O     . GLY C  1 212 ? -76.789  -15.185 88.140  1.00 33.24  ? 212 GLY C O     1 
ATOM   9694  N  N     . SER C  1 213 ? -77.586  -16.836 89.484  1.00 37.04  ? 213 SER C N     1 
ATOM   9695  C  CA    . SER C  1 213 ? -76.410  -17.693 89.316  1.00 35.84  ? 213 SER C CA    1 
ATOM   9696  C  C     . SER C  1 213 ? -76.115  -17.975 87.847  1.00 36.31  ? 213 SER C C     1 
ATOM   9697  O  O     . SER C  1 213 ? -74.950  -17.995 87.435  1.00 34.90  ? 213 SER C O     1 
ATOM   9698  C  CB    . SER C  1 213 ? -76.587  -19.008 90.085  1.00 34.36  ? 213 SER C CB    1 
ATOM   9699  O  OG    . SER C  1 213 ? -77.097  -20.045 89.258  1.00 38.28  ? 213 SER C OG    1 
ATOM   9700  N  N     . GLU C  1 214 ? -77.152  -18.192 87.038  1.00 29.54  ? 214 GLU C N     1 
ATOM   9701  C  CA    . GLU C  1 214 ? -76.905  -18.567 85.653  1.00 32.48  ? 214 GLU C CA    1 
ATOM   9702  C  C     . GLU C  1 214 ? -76.220  -17.460 84.867  1.00 38.91  ? 214 GLU C C     1 
ATOM   9703  O  O     . GLU C  1 214 ? -75.579  -17.751 83.852  1.00 41.72  ? 214 GLU C O     1 
ATOM   9704  C  CB    . GLU C  1 214 ? -78.205  -18.981 84.964  1.00 40.44  ? 214 GLU C CB    1 
ATOM   9705  C  CG    . GLU C  1 214 ? -78.621  -20.423 85.241  1.00 35.08  ? 214 GLU C CG    1 
ATOM   9706  C  CD    . GLU C  1 214 ? -77.504  -21.427 84.981  1.00 42.62  ? 214 GLU C CD    1 
ATOM   9707  O  OE1   . GLU C  1 214 ? -77.119  -21.610 83.807  1.00 41.08  ? 214 GLU C OE1   1 
ATOM   9708  O  OE2   . GLU C  1 214 ? -77.015  -22.041 85.954  1.00 44.11  ? 214 GLU C OE2   1 
ATOM   9709  N  N     . LEU C  1 215 ? -76.347  -16.200 85.293  1.00 34.67  ? 215 LEU C N     1 
ATOM   9710  C  CA    . LEU C  1 215 ? -75.584  -15.143 84.640  1.00 32.14  ? 215 LEU C CA    1 
ATOM   9711  C  C     . LEU C  1 215 ? -74.091  -15.289 84.904  1.00 35.60  ? 215 LEU C C     1 
ATOM   9712  O  O     . LEU C  1 215 ? -73.278  -15.120 83.987  1.00 37.82  ? 215 LEU C O     1 
ATOM   9713  C  CB    . LEU C  1 215 ? -76.070  -13.768 85.086  1.00 37.85  ? 215 LEU C CB    1 
ATOM   9714  C  CG    . LEU C  1 215 ? -75.404  -12.669 84.247  1.00 41.51  ? 215 LEU C CG    1 
ATOM   9715  C  CD1   . LEU C  1 215 ? -76.432  -11.824 83.510  1.00 32.46  ? 215 LEU C CD1   1 
ATOM   9716  C  CD2   . LEU C  1 215 ? -74.474  -11.798 85.095  1.00 26.75  ? 215 LEU C CD2   1 
ATOM   9717  N  N     . THR C  1 216 ? -73.707  -15.610 86.143  1.00 36.40  ? 216 THR C N     1 
ATOM   9718  C  CA    . THR C  1 216 ? -72.289  -15.771 86.454  1.00 39.68  ? 216 THR C CA    1 
ATOM   9719  C  C     . THR C  1 216 ? -71.685  -16.944 85.693  1.00 39.41  ? 216 THR C C     1 
ATOM   9720  O  O     . THR C  1 216 ? -70.589  -16.832 85.133  1.00 50.17  ? 216 THR C O     1 
ATOM   9721  C  CB    . THR C  1 216 ? -72.090  -15.943 87.956  1.00 38.35  ? 216 THR C CB    1 
ATOM   9722  O  OG1   . THR C  1 216 ? -72.979  -15.066 88.654  1.00 47.27  ? 216 THR C OG1   1 
ATOM   9723  C  CG2   . THR C  1 216 ? -70.666  -15.606 88.328  1.00 38.63  ? 216 THR C CG2   1 
ATOM   9724  N  N     . ARG C  1 217 ? -72.368  -18.087 85.679  1.00 39.25  ? 217 ARG C N     1 
ATOM   9725  C  CA    . ARG C  1 217 ? -71.892  -19.184 84.847  1.00 39.23  ? 217 ARG C CA    1 
ATOM   9726  C  C     . ARG C  1 217 ? -71.993  -18.735 83.399  1.00 40.44  ? 217 ARG C C     1 
ATOM   9727  O  O     . ARG C  1 217 ? -73.084  -18.446 82.902  1.00 46.90  ? 217 ARG C O     1 
ATOM   9728  C  CB    . ARG C  1 217 ? -72.697  -20.460 85.079  1.00 37.54  ? 217 ARG C CB    1 
ATOM   9729  C  CG    . ARG C  1 217 ? -73.281  -20.610 86.472  1.00 35.65  ? 217 ARG C CG    1 
ATOM   9730  C  CD    . ARG C  1 217 ? -72.464  -21.570 87.307  1.00 26.17  ? 217 ARG C CD    1 
ATOM   9731  N  NE    . ARG C  1 217 ? -73.094  -21.816 88.598  1.00 46.88  ? 217 ARG C NE    1 
ATOM   9732  C  CZ    . ARG C  1 217 ? -72.770  -21.196 89.725  1.00 39.42  ? 217 ARG C CZ    1 
ATOM   9733  N  NH1   . ARG C  1 217 ? -71.725  -20.389 89.793  1.00 40.49  ? 217 ARG C NH1   1 
ATOM   9734  N  NH2   . ARG C  1 217 ? -73.487  -21.427 90.822  1.00 31.24  ? 217 ARG C NH2   1 
ATOM   9735  N  N     . GLY C  1 218 ? -70.864  -18.427 82.766  1.00 47.95  ? 218 GLY C N     1 
ATOM   9736  C  CA    . GLY C  1 218 ? -70.961  -17.879 81.397  1.00 46.43  ? 218 GLY C CA    1 
ATOM   9737  C  C     . GLY C  1 218 ? -70.482  -16.443 81.265  1.00 41.16  ? 218 GLY C C     1 
ATOM   9738  O  O     . GLY C  1 218 ? -70.725  -15.865 80.189  1.00 37.84  ? 218 GLY C O     1 
ATOM   9739  N  N     . ASP C  1 219 ? -69.862  -15.863 82.298  1.00 40.34  ? 219 ASP C N     1 
ATOM   9740  C  CA    . ASP C  1 219 ? -69.250  -14.502 82.197  1.00 42.78  ? 219 ASP C CA    1 
ATOM   9741  C  C     . ASP C  1 219 ? -70.273  -13.444 81.766  1.00 38.40  ? 219 ASP C C     1 
ATOM   9742  O  O     . ASP C  1 219 ? -69.903  -12.563 80.964  1.00 41.12  ? 219 ASP C O     1 
ATOM   9743  C  CB    . ASP C  1 219 ? -68.009  -14.523 81.317  1.00 52.34  ? 219 ASP C CB    1 
ATOM   9744  C  CG    . ASP C  1 219 ? -66.886  -15.422 81.811  1.00 71.51  ? 219 ASP C CG    1 
ATOM   9745  O  OD1   . ASP C  1 219 ? -65.722  -15.159 81.445  1.00 77.48  ? 219 ASP C OD1   1 
ATOM   9746  O  OD2   . ASP C  1 219 ? -67.186  -16.375 82.560  1.00 66.20  ? 219 ASP C OD2   1 
ATOM   9747  N  N     . GLY C  1 220 ? -71.499  -13.523 82.272  1.00 39.21  ? 220 GLY C N     1 
ATOM   9748  C  CA    . GLY C  1 220 ? -72.570  -12.550 81.976  1.00 32.80  ? 220 GLY C CA    1 
ATOM   9749  C  C     . GLY C  1 220 ? -72.301  -11.137 82.450  1.00 32.80  ? 220 GLY C C     1 
ATOM   9750  O  O     . GLY C  1 220 ? -72.731  -10.207 81.746  1.00 29.26  ? 220 GLY C O     1 
ATOM   9751  N  N     . GLY C  1 221 ? -71.660  -10.953 83.606  1.00 24.89  ? 221 GLY C N     1 
ATOM   9752  C  CA    . GLY C  1 221 ? -71.575  -9.613  84.220  1.00 23.92  ? 221 GLY C CA    1 
ATOM   9753  C  C     . GLY C  1 221 ? -70.882  -8.551  83.395  1.00 32.54  ? 221 GLY C C     1 
ATOM   9754  O  O     . GLY C  1 221 ? -71.406  -7.426  83.382  1.00 36.02  ? 221 GLY C O     1 
ATOM   9755  N  N     . ALA C  1 222 ? -69.781  -8.851  82.713  1.00 27.68  ? 222 ALA C N     1 
ATOM   9756  C  CA    . ALA C  1 222 ? -69.198  -7.795  81.853  1.00 24.21  ? 222 ALA C CA    1 
ATOM   9757  C  C     . ALA C  1 222 ? -70.297  -7.200  80.972  1.00 29.62  ? 222 ALA C C     1 
ATOM   9758  O  O     . ALA C  1 222 ? -70.412  -5.960  80.915  1.00 47.86  ? 222 ALA C O     1 
ATOM   9759  C  CB    . ALA C  1 222 ? -68.067  -8.350  81.032  1.00 25.28  ? 222 ALA C CB    1 
ATOM   9760  N  N     . ALA C  1 223 ? -71.083  -8.055  80.314  1.00 32.70  ? 223 ALA C N     1 
ATOM   9761  C  CA    . ALA C  1 223 ? -72.166  -7.586  79.451  1.00 33.90  ? 223 ALA C CA    1 
ATOM   9762  C  C     . ALA C  1 223 ? -73.302  -6.955  80.252  1.00 32.71  ? 223 ALA C C     1 
ATOM   9763  O  O     . ALA C  1 223 ? -73.859  -5.930  79.845  1.00 35.44  ? 223 ALA C O     1 
ATOM   9764  C  CB    . ALA C  1 223 ? -72.693  -8.732  78.588  1.00 30.69  ? 223 ALA C CB    1 
ATOM   9765  N  N     . LEU C  1 224 ? -73.684  -7.566  81.376  1.00 33.70  ? 224 LEU C N     1 
ATOM   9766  C  CA    . LEU C  1 224 ? -74.784  -7.023  82.170  1.00 31.93  ? 224 LEU C CA    1 
ATOM   9767  C  C     . LEU C  1 224 ? -74.431  -5.666  82.761  1.00 30.62  ? 224 LEU C C     1 
ATOM   9768  O  O     . LEU C  1 224 ? -75.285  -4.773  82.828  1.00 27.77  ? 224 LEU C O     1 
ATOM   9769  C  CB    . LEU C  1 224 ? -75.175  -7.993  83.280  1.00 31.05  ? 224 LEU C CB    1 
ATOM   9770  C  CG    . LEU C  1 224 ? -76.389  -7.552  84.107  1.00 30.87  ? 224 LEU C CG    1 
ATOM   9771  C  CD1   . LEU C  1 224 ? -77.554  -7.098  83.235  1.00 20.75  ? 224 LEU C CD1   1 
ATOM   9772  C  CD2   . LEU C  1 224 ? -76.820  -8.644  85.067  1.00 29.89  ? 224 LEU C CD2   1 
ATOM   9773  N  N     . ARG C  1 225 ? -73.194  -5.508  83.242  1.00 34.11  ? 225 ARG C N     1 
ATOM   9774  C  CA    . ARG C  1 225 ? -72.761  -4.212  83.762  1.00 38.54  ? 225 ARG C CA    1 
ATOM   9775  C  C     . ARG C  1 225 ? -72.785  -3.146  82.671  1.00 37.13  ? 225 ARG C C     1 
ATOM   9776  O  O     . ARG C  1 225 ? -73.263  -2.028  82.894  1.00 38.04  ? 225 ARG C O     1 
ATOM   9777  C  CB    . ARG C  1 225 ? -71.372  -4.338  84.391  1.00 32.30  ? 225 ARG C CB    1 
ATOM   9778  C  CG    . ARG C  1 225 ? -71.400  -5.135  85.691  1.00 30.92  ? 225 ARG C CG    1 
ATOM   9779  C  CD    . ARG C  1 225 ? -70.069  -5.153  86.432  1.00 38.70  ? 225 ARG C CD    1 
ATOM   9780  N  NE    . ARG C  1 225 ? -68.906  -5.443  85.600  1.00 38.81  ? 225 ARG C NE    1 
ATOM   9781  C  CZ    . ARG C  1 225 ? -68.383  -6.652  85.440  1.00 32.38  ? 225 ARG C CZ    1 
ATOM   9782  N  NH1   . ARG C  1 225 ? -68.953  -7.727  85.958  1.00 32.66  ? 225 ARG C NH1   1 
ATOM   9783  N  NH2   . ARG C  1 225 ? -67.254  -6.786  84.752  1.00 33.17  ? 225 ARG C NH2   1 
ATOM   9784  N  N     . ARG C  1 226 ? -72.265  -3.474  81.485  1.00 38.69  ? 226 ARG C N     1 
ATOM   9785  C  CA    . ARG C  1 226 ? -72.338  -2.552  80.356  1.00 38.08  ? 226 ARG C CA    1 
ATOM   9786  C  C     . ARG C  1 226 ? -73.779  -2.181  80.035  1.00 34.30  ? 226 ARG C C     1 
ATOM   9787  O  O     . ARG C  1 226 ? -74.084  -1.009  79.786  1.00 42.85  ? 226 ARG C O     1 
ATOM   9788  C  CB    . ARG C  1 226 ? -71.655  -3.160  79.135  1.00 37.76  ? 226 ARG C CB    1 
ATOM   9789  C  CG    . ARG C  1 226 ? -70.275  -2.593  78.868  1.00 50.38  ? 226 ARG C CG    1 
ATOM   9790  C  CD    . ARG C  1 226 ? -69.413  -3.597  78.132  1.00 51.64  ? 226 ARG C CD    1 
ATOM   9791  N  NE    . ARG C  1 226 ? -70.138  -4.179  77.011  1.00 57.08  ? 226 ARG C NE    1 
ATOM   9792  C  CZ    . ARG C  1 226 ? -70.183  -5.475  76.738  1.00 52.47  ? 226 ARG C CZ    1 
ATOM   9793  N  NH1   . ARG C  1 226 ? -69.544  -6.361  77.485  1.00 44.93  ? 226 ARG C NH1   1 
ATOM   9794  N  NH2   . ARG C  1 226 ? -70.891  -5.891  75.690  1.00 54.11  ? 226 ARG C NH2   1 
ATOM   9795  N  N     . LEU C  1 227 ? -74.677  -3.165  80.009  1.00 29.59  ? 227 LEU C N     1 
ATOM   9796  C  CA    . LEU C  1 227 ? -76.079  -2.867  79.733  1.00 33.81  ? 227 LEU C CA    1 
ATOM   9797  C  C     . LEU C  1 227 ? -76.664  -1.941  80.788  1.00 37.07  ? 227 LEU C C     1 
ATOM   9798  O  O     . LEU C  1 227 ? -77.372  -0.981  80.459  1.00 38.76  ? 227 LEU C O     1 
ATOM   9799  C  CB    . LEU C  1 227 ? -76.885  -4.161  79.662  1.00 36.91  ? 227 LEU C CB    1 
ATOM   9800  C  CG    . LEU C  1 227 ? -78.403  -4.027  79.613  1.00 33.82  ? 227 LEU C CG    1 
ATOM   9801  C  CD1   . LEU C  1 227 ? -78.825  -3.317  78.334  1.00 27.48  ? 227 LEU C CD1   1 
ATOM   9802  C  CD2   . LEU C  1 227 ? -79.051  -5.412  79.716  1.00 30.96  ? 227 LEU C CD2   1 
ATOM   9803  N  N     . ALA C  1 228 ? -76.370  -2.208  82.063  1.00 37.84  ? 228 ALA C N     1 
ATOM   9804  C  CA    . ALA C  1 228 ? -76.857  -1.350  83.138  1.00 34.05  ? 228 ALA C CA    1 
ATOM   9805  C  C     . ALA C  1 228 ? -76.305  0.063   83.014  1.00 37.02  ? 228 ALA C C     1 
ATOM   9806  O  O     . ALA C  1 228 ? -77.025  1.042   83.239  1.00 39.84  ? 228 ALA C O     1 
ATOM   9807  C  CB    . ALA C  1 228 ? -76.487  -1.949  84.492  1.00 28.97  ? 228 ALA C CB    1 
ATOM   9808  N  N     . GLU C  1 229 ? -75.027  0.189   82.655  1.00 37.64  ? 229 GLU C N     1 
ATOM   9809  C  CA    . GLU C  1 229 ? -74.412  1.508   82.560  1.00 33.86  ? 229 GLU C CA    1 
ATOM   9810  C  C     . GLU C  1 229 ? -74.962  2.299   81.376  1.00 34.69  ? 229 GLU C C     1 
ATOM   9811  O  O     . GLU C  1 229 ? -75.248  3.494   81.507  1.00 43.63  ? 229 GLU C O     1 
ATOM   9812  C  CB    . GLU C  1 229 ? -72.893  1.363   82.499  1.00 34.77  ? 229 GLU C CB    1 
ATOM   9813  C  CG    . GLU C  1 229 ? -72.278  1.067   83.881  1.00 46.58  ? 229 GLU C CG    1 
ATOM   9814  C  CD    . GLU C  1 229 ? -71.054  0.157   83.836  1.00 46.05  ? 229 GLU C CD    1 
ATOM   9815  O  OE1   . GLU C  1 229 ? -70.505  -0.053  82.733  1.00 52.96  ? 229 GLU C OE1   1 
ATOM   9816  O  OE2   . GLU C  1 229 ? -70.639  -0.345  84.908  1.00 35.11  ? 229 GLU C OE2   1 
ATOM   9817  N  N     . ILE C  1 230 ? -75.120  1.659   80.214  1.00 34.60  ? 230 ILE C N     1 
ATOM   9818  C  CA    . ILE C  1 230 ? -75.687  2.350   79.055  1.00 27.94  ? 230 ILE C CA    1 
ATOM   9819  C  C     . ILE C  1 230 ? -77.094  2.848   79.362  1.00 32.79  ? 230 ILE C C     1 
ATOM   9820  O  O     . ILE C  1 230 ? -77.423  4.019   79.143  1.00 39.85  ? 230 ILE C O     1 
ATOM   9821  C  CB    . ILE C  1 230 ? -75.691  1.429   77.820  1.00 35.56  ? 230 ILE C CB    1 
ATOM   9822  C  CG1   . ILE C  1 230 ? -74.269  1.070   77.386  1.00 37.89  ? 230 ILE C CG1   1 
ATOM   9823  C  CG2   . ILE C  1 230 ? -76.486  2.063   76.681  1.00 24.90  ? 230 ILE C CG2   1 
ATOM   9824  C  CD1   . ILE C  1 230 ? -74.198  -0.226  76.596  1.00 28.93  ? 230 ILE C CD1   1 
ATOM   9825  N  N     . THR C  1 231 ? -77.949  1.963   79.858  1.00 36.61  ? 231 THR C N     1 
ATOM   9826  C  CA    . THR C  1 231 ? -79.344  2.313   80.086  1.00 35.13  ? 231 THR C CA    1 
ATOM   9827  C  C     . THR C  1 231 ? -79.583  3.007   81.419  1.00 40.82  ? 231 THR C C     1 
ATOM   9828  O  O     . THR C  1 231 ? -80.695  3.499   81.648  1.00 32.61  ? 231 THR C O     1 
ATOM   9829  C  CB    . THR C  1 231 ? -80.209  1.055   80.003  1.00 39.30  ? 231 THR C CB    1 
ATOM   9830  O  OG1   . THR C  1 231 ? -79.847  0.157   81.060  1.00 40.90  ? 231 THR C OG1   1 
ATOM   9831  C  CG2   . THR C  1 231 ? -79.997  0.359   78.668  1.00 40.55  ? 231 THR C CG2   1 
ATOM   9832  N  N     . GLY C  1 232 ? -78.584  3.053   82.297  1.00 32.80  ? 232 GLY C N     1 
ATOM   9833  C  CA    . GLY C  1 232 ? -78.787  3.620   83.620  1.00 31.94  ? 232 GLY C CA    1 
ATOM   9834  C  C     . GLY C  1 232 ? -79.811  2.872   84.446  1.00 37.78  ? 232 GLY C C     1 
ATOM   9835  O  O     . GLY C  1 232 ? -80.594  3.495   85.170  1.00 41.61  ? 232 GLY C O     1 
ATOM   9836  N  N     . THR C  1 233 ? -79.809  1.547   84.374  1.00 34.84  ? 233 THR C N     1 
ATOM   9837  C  CA    . THR C  1 233 ? -80.808  0.777   85.105  1.00 37.33  ? 233 THR C CA    1 
ATOM   9838  C  C     . THR C  1 233 ? -80.194  0.249   86.388  1.00 42.61  ? 233 THR C C     1 
ATOM   9839  O  O     . THR C  1 233 ? -79.098  -0.327  86.340  1.00 48.26  ? 233 THR C O     1 
ATOM   9840  C  CB    . THR C  1 233 ? -81.314  -0.397  84.266  1.00 38.55  ? 233 THR C CB    1 
ATOM   9841  O  OG1   . THR C  1 233 ? -81.636  0.046   82.941  1.00 42.06  ? 233 THR C OG1   1 
ATOM   9842  C  CG2   . THR C  1 233 ? -82.551  -1.011  84.905  1.00 30.76  ? 233 THR C CG2   1 
ATOM   9843  N  N     . PRO C  1 234 ? -80.833  0.444   87.541  1.00 42.42  ? 234 PRO C N     1 
ATOM   9844  C  CA    . PRO C  1 234 ? -80.292  -0.116  88.785  1.00 39.50  ? 234 PRO C CA    1 
ATOM   9845  C  C     . PRO C  1 234 ? -80.076  -1.622  88.691  1.00 36.64  ? 234 PRO C C     1 
ATOM   9846  O  O     . PRO C  1 234 ? -80.929  -2.370  88.207  1.00 36.99  ? 234 PRO C O     1 
ATOM   9847  C  CB    . PRO C  1 234 ? -81.357  0.241   89.825  1.00 40.52  ? 234 PRO C CB    1 
ATOM   9848  C  CG    . PRO C  1 234 ? -82.010  1.469   89.291  1.00 37.02  ? 234 PRO C CG    1 
ATOM   9849  C  CD    . PRO C  1 234 ? -81.887  1.444   87.788  1.00 40.58  ? 234 PRO C CD    1 
ATOM   9850  N  N     . LEU C  1 235 ? -78.927  -2.059  89.194  1.00 37.88  ? 235 LEU C N     1 
ATOM   9851  C  CA    . LEU C  1 235 ? -78.478  -3.442  89.117  1.00 38.60  ? 235 LEU C CA    1 
ATOM   9852  C  C     . LEU C  1 235 ? -78.486  -4.067  90.508  1.00 34.82  ? 235 LEU C C     1 
ATOM   9853  O  O     . LEU C  1 235 ? -77.875  -3.527  91.435  1.00 29.76  ? 235 LEU C O     1 
ATOM   9854  C  CB    . LEU C  1 235 ? -77.075  -3.491  88.508  1.00 36.11  ? 235 LEU C CB    1 
ATOM   9855  C  CG    . LEU C  1 235 ? -76.495  -4.821  88.051  1.00 36.57  ? 235 LEU C CG    1 
ATOM   9856  C  CD1   . LEU C  1 235 ? -77.574  -5.703  87.453  1.00 36.03  ? 235 LEU C CD1   1 
ATOM   9857  C  CD2   . LEU C  1 235 ? -75.366  -4.578  87.062  1.00 35.89  ? 235 LEU C CD2   1 
ATOM   9858  N  N     . PHE C  1 236 ? -79.156  -5.209  90.645  1.00 35.36  ? 236 PHE C N     1 
ATOM   9859  C  CA    . PHE C  1 236 ? -79.216  -5.975  91.886  1.00 30.11  ? 236 PHE C CA    1 
ATOM   9860  C  C     . PHE C  1 236 ? -78.774  -7.408  91.614  1.00 31.05  ? 236 PHE C C     1 
ATOM   9861  O  O     . PHE C  1 236 ? -78.521  -7.795  90.468  1.00 39.65  ? 236 PHE C O     1 
ATOM   9862  C  CB    . PHE C  1 236 ? -80.634  -5.974  92.476  1.00 33.58  ? 236 PHE C CB    1 
ATOM   9863  C  CG    . PHE C  1 236 ? -81.037  -4.669  93.100  1.00 35.79  ? 236 PHE C CG    1 
ATOM   9864  C  CD1   . PHE C  1 236 ? -80.831  -4.437  94.447  1.00 26.58  ? 236 PHE C CD1   1 
ATOM   9865  C  CD2   . PHE C  1 236 ? -81.641  -3.682  92.340  1.00 32.21  ? 236 PHE C CD2   1 
ATOM   9866  C  CE1   . PHE C  1 236 ? -81.206  -3.237  95.021  1.00 35.15  ? 236 PHE C CE1   1 
ATOM   9867  C  CE2   . PHE C  1 236 ? -82.023  -2.485  92.910  1.00 40.07  ? 236 PHE C CE2   1 
ATOM   9868  C  CZ    . PHE C  1 236 ? -81.803  -2.259  94.253  1.00 35.02  ? 236 PHE C CZ    1 
ATOM   9869  N  N     . SER C  1 237 ? -78.696  -8.211  92.670  1.00 31.06  ? 237 SER C N     1 
ATOM   9870  C  CA    . SER C  1 237 ? -78.322  -9.610  92.503  1.00 34.45  ? 237 SER C CA    1 
ATOM   9871  C  C     . SER C  1 237 ? -78.642  -10.373 93.776  1.00 27.71  ? 237 SER C C     1 
ATOM   9872  O  O     . SER C  1 237 ? -78.883  -9.783  94.829  1.00 28.97  ? 237 SER C O     1 
ATOM   9873  C  CB    . SER C  1 237 ? -76.832  -9.769  92.178  1.00 37.10  ? 237 SER C CB    1 
ATOM   9874  O  OG    . SER C  1 237 ? -76.095  -10.105 93.344  1.00 31.63  ? 237 SER C OG    1 
ATOM   9875  N  N     . ASP C  1 238 ? -78.677  -11.697 93.645  1.00 30.44  ? 238 ASP C N     1 
ATOM   9876  C  CA    . ASP C  1 238 ? -78.564  -12.616 94.763  1.00 22.57  ? 238 ASP C CA    1 
ATOM   9877  C  C     . ASP C  1 238 ? -77.081  -12.900 94.980  1.00 27.22  ? 238 ASP C C     1 
ATOM   9878  O  O     . ASP C  1 238 ? -76.224  -12.359 94.282  1.00 34.47  ? 238 ASP C O     1 
ATOM   9879  C  CB    . ASP C  1 238 ? -79.408  -13.868 94.520  1.00 43.27  ? 238 ASP C CB    1 
ATOM   9880  C  CG    . ASP C  1 238 ? -78.763  -14.853 93.545  1.00 49.12  ? 238 ASP C CG    1 
ATOM   9881  O  OD1   . ASP C  1 238 ? -77.891  -14.450 92.743  1.00 42.87  ? 238 ASP C OD1   1 
ATOM   9882  O  OD2   . ASP C  1 238 ? -79.158  -16.043 93.568  1.00 46.29  ? 238 ASP C OD2   1 
ATOM   9883  N  N     . THR C  1 239 ? -76.762  -13.747 95.961  1.00 31.79  ? 239 THR C N     1 
ATOM   9884  C  CA    . THR C  1 239 ? -75.367  -13.863 96.384  1.00 31.94  ? 239 THR C CA    1 
ATOM   9885  C  C     . THR C  1 239 ? -74.461  -14.384 95.269  1.00 32.70  ? 239 THR C C     1 
ATOM   9886  O  O     . THR C  1 239 ? -73.336  -13.896 95.109  1.00 35.62  ? 239 THR C O     1 
ATOM   9887  C  CB    . THR C  1 239 ? -75.252  -14.724 97.650  1.00 35.08  ? 239 THR C CB    1 
ATOM   9888  O  OG1   . THR C  1 239 ? -75.727  -16.057 97.414  1.00 34.83  ? 239 THR C OG1   1 
ATOM   9889  C  CG2   . THR C  1 239 ? -76.045  -14.093 98.788  1.00 31.98  ? 239 THR C CG2   1 
ATOM   9890  N  N     . GLU C  1 240 ? -74.927  -15.361 94.480  1.00 37.16  ? 240 GLU C N     1 
ATOM   9891  C  CA    . GLU C  1 240 ? -74.074  -15.949 93.442  1.00 35.98  ? 240 GLU C CA    1 
ATOM   9892  C  C     . GLU C  1 240 ? -73.694  -14.955 92.344  1.00 35.08  ? 240 GLU C C     1 
ATOM   9893  O  O     . GLU C  1 240 ? -72.688  -15.165 91.655  1.00 37.58  ? 240 GLU C O     1 
ATOM   9894  C  CB    . GLU C  1 240 ? -74.748  -17.169 92.808  1.00 32.54  ? 240 GLU C CB    1 
ATOM   9895  C  CG    . GLU C  1 240 ? -74.551  -18.477 93.561  1.00 38.11  ? 240 GLU C CG    1 
ATOM   9896  C  CD    . GLU C  1 240 ? -73.101  -18.941 93.613  1.00 46.11  ? 240 GLU C CD    1 
ATOM   9897  O  OE1   . GLU C  1 240 ? -72.485  -19.140 92.543  1.00 40.28  ? 240 GLU C OE1   1 
ATOM   9898  O  OE2   . GLU C  1 240 ? -72.581  -19.125 94.734  1.00 47.78  ? 240 GLU C OE2   1 
ATOM   9899  N  N     . ALA C  1 241 ? -74.476  -13.897 92.149  1.00 28.45  ? 241 ALA C N     1 
ATOM   9900  C  CA    . ALA C  1 241 ? -74.188  -12.896 91.131  1.00 35.95  ? 241 ALA C CA    1 
ATOM   9901  C  C     . ALA C  1 241 ? -73.590  -11.607 91.690  1.00 35.27  ? 241 ALA C C     1 
ATOM   9902  O  O     . ALA C  1 241 ? -73.336  -10.680 90.916  1.00 34.04  ? 241 ALA C O     1 
ATOM   9903  C  CB    . ALA C  1 241 ? -75.457  -12.570 90.335  1.00 35.41  ? 241 ALA C CB    1 
ATOM   9904  N  N     . LEU C  1 242 ? -73.374  -11.514 93.009  1.00 34.71  ? 242 LEU C N     1 
ATOM   9905  C  CA    . LEU C  1 242 ? -72.873  -10.265 93.579  1.00 33.67  ? 242 LEU C CA    1 
ATOM   9906  C  C     . LEU C  1 242 ? -71.547  -9.859  92.948  1.00 34.00  ? 242 LEU C C     1 
ATOM   9907  O  O     . LEU C  1 242 ? -71.354  -8.688  92.606  1.00 40.72  ? 242 LEU C O     1 
ATOM   9908  C  CB    . LEU C  1 242 ? -72.728  -10.374 95.094  1.00 31.03  ? 242 LEU C CB    1 
ATOM   9909  C  CG    . LEU C  1 242 ? -72.328  -9.055  95.774  1.00 34.20  ? 242 LEU C CG    1 
ATOM   9910  C  CD1   . LEU C  1 242 ? -73.170  -7.901  95.265  1.00 30.21  ? 242 LEU C CD1   1 
ATOM   9911  C  CD2   . LEU C  1 242 ? -72.440  -9.148  97.279  1.00 32.08  ? 242 LEU C CD2   1 
ATOM   9912  N  N     . GLY C  1 243 ? -70.624  -10.810 92.778  1.00 28.99  ? 243 GLY C N     1 
ATOM   9913  C  CA    . GLY C  1 243 ? -69.356  -10.485 92.144  1.00 34.88  ? 243 GLY C CA    1 
ATOM   9914  C  C     . GLY C  1 243 ? -69.499  -10.033 90.699  1.00 42.60  ? 243 GLY C C     1 
ATOM   9915  O  O     . GLY C  1 243 ? -68.703  -9.224  90.214  1.00 42.58  ? 243 GLY C O     1 
ATOM   9916  N  N     . ALA C  1 244 ? -70.514  -10.539 89.996  1.00 39.60  ? 244 ALA C N     1 
ATOM   9917  C  CA    . ALA C  1 244 ? -70.719  -10.160 88.602  1.00 33.43  ? 244 ALA C CA    1 
ATOM   9918  C  C     . ALA C  1 244 ? -71.169  -8.708  88.472  1.00 43.67  ? 244 ALA C C     1 
ATOM   9919  O  O     . ALA C  1 244 ? -70.832  -8.038  87.489  1.00 41.38  ? 244 ALA C O     1 
ATOM   9920  C  CB    . ALA C  1 244 ? -71.734  -11.093 87.949  1.00 28.31  ? 244 ALA C CB    1 
ATOM   9921  N  N     . ILE C  1 245 ? -71.971  -8.222  89.421  1.00 39.96  ? 245 ILE C N     1 
ATOM   9922  C  CA    . ILE C  1 245 ? -72.505  -6.864  89.344  1.00 39.85  ? 245 ILE C CA    1 
ATOM   9923  C  C     . ILE C  1 245 ? -71.689  -5.864  90.151  1.00 41.81  ? 245 ILE C C     1 
ATOM   9924  O  O     . ILE C  1 245 ? -71.783  -4.652  89.902  1.00 45.19  ? 245 ILE C O     1 
ATOM   9925  C  CB    . ILE C  1 245 ? -73.974  -6.832  89.797  1.00 41.55  ? 245 ILE C CB    1 
ATOM   9926  C  CG1   . ILE C  1 245 ? -74.090  -7.151  91.292  1.00 34.37  ? 245 ILE C CG1   1 
ATOM   9927  C  CG2   . ILE C  1 245 ? -74.793  -7.794  88.955  1.00 39.19  ? 245 ILE C CG2   1 
ATOM   9928  C  CD1   . ILE C  1 245 ? -75.317  -6.546  91.939  1.00 34.85  ? 245 ILE C CD1   1 
ATOM   9929  N  N     . ARG C  1 246 ? -70.898  -6.340  91.108  1.00 45.66  ? 246 ARG C N     1 
ATOM   9930  C  CA    . ARG C  1 246 ? -70.303  -5.476  92.120  1.00 39.42  ? 246 ARG C CA    1 
ATOM   9931  C  C     . ARG C  1 246 ? -69.550  -4.305  91.501  1.00 41.71  ? 246 ARG C C     1 
ATOM   9932  O  O     . ARG C  1 246 ? -69.635  -3.176  91.992  1.00 45.81  ? 246 ARG C O     1 
ATOM   9933  C  CB    . ARG C  1 246 ? -69.366  -6.323  92.982  1.00 27.14  ? 246 ARG C CB    1 
ATOM   9934  C  CG    . ARG C  1 246 ? -68.746  -5.643  94.149  1.00 39.15  ? 246 ARG C CG    1 
ATOM   9935  C  CD    . ARG C  1 246 ? -67.457  -4.929  93.781  1.00 57.49  ? 246 ARG C CD    1 
ATOM   9936  N  NE    . ARG C  1 246 ? -66.311  -5.787  93.488  1.00 53.65  ? 246 ARG C NE    1 
ATOM   9937  C  CZ    . ARG C  1 246 ? -65.120  -5.306  93.161  1.00 53.83  ? 246 ARG C CZ    1 
ATOM   9938  N  NH1   . ARG C  1 246 ? -64.923  -4.002  93.004  1.00 46.52  ? 246 ARG C NH1   1 
ATOM   9939  N  NH2   . ARG C  1 246 ? -64.103  -6.145  93.020  1.00 53.24  ? 246 ARG C NH2   1 
ATOM   9940  N  N     . GLU C  1 247 ? -68.815  -4.555  90.417  1.00 43.94  ? 247 GLU C N     1 
ATOM   9941  C  CA    . GLU C  1 247 ? -67.932  -3.537  89.859  1.00 37.81  ? 247 GLU C CA    1 
ATOM   9942  C  C     . GLU C  1 247 ? -68.696  -2.348  89.293  1.00 42.25  ? 247 GLU C C     1 
ATOM   9943  O  O     . GLU C  1 247 ? -68.156  -1.238  89.239  1.00 38.15  ? 247 GLU C O     1 
ATOM   9944  C  CB    . GLU C  1 247 ? -67.062  -4.157  88.772  1.00 38.77  ? 247 GLU C CB    1 
ATOM   9945  C  CG    . GLU C  1 247 ? -66.465  -5.485  89.167  1.00 53.42  ? 247 GLU C CG    1 
ATOM   9946  C  CD    . GLU C  1 247 ? -65.070  -5.674  88.621  1.00 67.28  ? 247 GLU C CD    1 
ATOM   9947  O  OE1   . GLU C  1 247 ? -64.941  -6.238  87.510  1.00 70.50  ? 247 GLU C OE1   1 
ATOM   9948  O  OE2   . GLU C  1 247 ? -64.107  -5.257  89.299  1.00 67.60  ? 247 GLU C OE2   1 
ATOM   9949  N  N     . SER C  1 248 ? -69.929  -2.556  88.844  1.00 43.66  ? 248 SER C N     1 
ATOM   9950  C  CA    . SER C  1 248 ? -70.660  -1.476  88.200  1.00 37.97  ? 248 SER C CA    1 
ATOM   9951  C  C     . SER C  1 248 ? -71.027  -0.390  89.208  1.00 36.35  ? 248 SER C C     1 
ATOM   9952  O  O     . SER C  1 248 ? -71.496  -0.694  90.311  1.00 34.80  ? 248 SER C O     1 
ATOM   9953  C  CB    . SER C  1 248 ? -71.925  -2.003  87.533  1.00 38.32  ? 248 SER C CB    1 
ATOM   9954  O  OG    . SER C  1 248 ? -72.484  -1.020  86.678  1.00 38.10  ? 248 SER C OG    1 
ATOM   9955  N  N     . PRO C  1 249 ? -70.835  0.884   88.851  1.00 35.69  ? 249 PRO C N     1 
ATOM   9956  C  CA    . PRO C  1 249 ? -71.386  1.972   89.669  1.00 36.16  ? 249 PRO C CA    1 
ATOM   9957  C  C     . PRO C  1 249 ? -72.882  1.890   89.773  1.00 33.81  ? 249 PRO C C     1 
ATOM   9958  O  O     . PRO C  1 249 ? -73.482  2.497   90.665  1.00 37.01  ? 249 PRO C O     1 
ATOM   9959  C  CB    . PRO C  1 249 ? -70.929  3.236   88.930  1.00 33.41  ? 249 PRO C CB    1 
ATOM   9960  C  CG    . PRO C  1 249 ? -70.550  2.762   87.556  1.00 36.37  ? 249 PRO C CG    1 
ATOM   9961  C  CD    . PRO C  1 249 ? -69.985  1.400   87.771  1.00 32.41  ? 249 PRO C CD    1 
ATOM   9962  N  N     . LEU C  1 250 ? -73.513  1.193   88.846  1.00 32.32  ? 250 LEU C N     1 
ATOM   9963  C  CA    . LEU C  1 250 ? -74.939  0.980   88.944  1.00 35.82  ? 250 LEU C CA    1 
ATOM   9964  C  C     . LEU C  1 250 ? -75.385  -0.188  89.832  1.00 37.21  ? 250 LEU C C     1 
ATOM   9965  O  O     . LEU C  1 250 ? -76.585  -0.293  90.062  1.00 39.90  ? 250 LEU C O     1 
ATOM   9966  C  CB    . LEU C  1 250 ? -75.520  0.746   87.579  1.00 31.11  ? 250 LEU C CB    1 
ATOM   9967  C  CG    . LEU C  1 250 ? -76.205  1.834   86.777  1.00 41.45  ? 250 LEU C CG    1 
ATOM   9968  C  CD1   . LEU C  1 250 ? -77.300  2.477   87.577  1.00 42.37  ? 250 LEU C CD1   1 
ATOM   9969  C  CD2   . LEU C  1 250 ? -75.177  2.867   86.321  1.00 41.39  ? 250 LEU C CD2   1 
ATOM   9970  N  N     . SER C  1 251 ? -74.516  -1.042  90.380  1.00 34.23  ? 251 SER C N     1 
ATOM   9971  C  CA    . SER C  1 251 ? -75.084  -2.047  91.275  1.00 42.77  ? 251 SER C CA    1 
ATOM   9972  C  C     . SER C  1 251 ? -75.531  -1.419  92.597  1.00 35.38  ? 251 SER C C     1 
ATOM   9973  O  O     . SER C  1 251 ? -74.842  -0.603  93.220  1.00 44.29  ? 251 SER C O     1 
ATOM   9974  C  CB    . SER C  1 251 ? -74.133  -3.169  91.704  1.00 36.50  ? 251 SER C CB    1 
ATOM   9975  O  OG    . SER C  1 251 ? -72.978  -2.610  92.377  1.00 51.32  ? 251 SER C OG    1 
ATOM   9976  N  N     . PHE C  1 252 ? -76.603  -1.980  93.112  1.00 39.65  ? 252 PHE C N     1 
ATOM   9977  C  CA    . PHE C  1 252 ? -77.056  -1.684  94.449  1.00 32.09  ? 252 PHE C CA    1 
ATOM   9978  C  C     . PHE C  1 252 ? -76.936  -2.884  95.377  1.00 31.68  ? 252 PHE C C     1 
ATOM   9979  O  O     . PHE C  1 252 ? -77.540  -2.872  96.444  1.00 36.38  ? 252 PHE C O     1 
ATOM   9980  C  CB    . PHE C  1 252 ? -78.480  -1.190  94.379  1.00 35.72  ? 252 PHE C CB    1 
ATOM   9981  C  CG    . PHE C  1 252 ? -78.618  0.128   93.688  1.00 43.85  ? 252 PHE C CG    1 
ATOM   9982  C  CD1   . PHE C  1 252 ? -78.602  0.224   92.301  1.00 35.40  ? 252 PHE C CD1   1 
ATOM   9983  C  CD2   . PHE C  1 252 ? -78.779  1.279   94.432  1.00 40.30  ? 252 PHE C CD2   1 
ATOM   9984  C  CE1   . PHE C  1 252 ? -78.749  1.453   91.685  1.00 39.06  ? 252 PHE C CE1   1 
ATOM   9985  C  CE2   . PHE C  1 252 ? -78.932  2.507   93.820  1.00 37.13  ? 252 PHE C CE2   1 
ATOM   9986  C  CZ    . PHE C  1 252 ? -78.920  2.595   92.448  1.00 39.74  ? 252 PHE C CZ    1 
ATOM   9987  N  N     . GLY C  1 253 ? -76.220  -3.941  94.976  1.00 30.26  ? 253 GLY C N     1 
ATOM   9988  C  CA    . GLY C  1 253 ? -75.985  -5.044  95.888  1.00 27.07  ? 253 GLY C CA    1 
ATOM   9989  C  C     . GLY C  1 253 ? -77.117  -6.061  95.890  1.00 31.84  ? 253 GLY C C     1 
ATOM   9990  O  O     . GLY C  1 253 ? -77.857  -6.211  94.917  1.00 35.09  ? 253 GLY C O     1 
ATOM   9991  N  N     . LEU C  1 254 ? -77.255  -6.752  97.023  1.00 27.32  ? 254 LEU C N     1 
ATOM   9992  C  CA    . LEU C  1 254 ? -78.215  -7.839  97.145  1.00 28.91  ? 254 LEU C CA    1 
ATOM   9993  C  C     . LEU C  1 254 ? -79.646  -7.333  97.015  1.00 28.48  ? 254 LEU C C     1 
ATOM   9994  O  O     . LEU C  1 254 ? -79.975  -6.231  97.460  1.00 30.65  ? 254 LEU C O     1 
ATOM   9995  C  CB    . LEU C  1 254 ? -78.019  -8.546  98.486  1.00 24.76  ? 254 LEU C CB    1 
ATOM   9996  C  CG    . LEU C  1 254 ? -76.636  -9.177  98.606  1.00 26.47  ? 254 LEU C CG    1 
ATOM   9997  C  CD1   . LEU C  1 254 ? -76.495  -9.914  99.929  1.00 31.64  ? 254 LEU C CD1   1 
ATOM   9998  C  CD2   . LEU C  1 254 ? -76.393  -10.116 97.426  1.00 24.52  ? 254 LEU C CD2   1 
ATOM   9999  N  N     . LEU C  1 255 ? -80.500  -8.149  96.396  1.00 29.68  ? 255 LEU C N     1 
ATOM   10000 C  CA    . LEU C  1 255 ? -81.870  -7.733  96.117  1.00 31.13  ? 255 LEU C CA    1 
ATOM   10001 C  C     . LEU C  1 255 ? -82.718  -7.592  97.373  1.00 30.05  ? 255 LEU C C     1 
ATOM   10002 O  O     . LEU C  1 255 ? -83.798  -6.994  97.300  1.00 28.91  ? 255 LEU C O     1 
ATOM   10003 C  CB    . LEU C  1 255 ? -82.541  -8.717  95.161  1.00 24.85  ? 255 LEU C CB    1 
ATOM   10004 C  CG    . LEU C  1 255 ? -82.896  -10.071 95.759  1.00 27.28  ? 255 LEU C CG    1 
ATOM   10005 C  CD1   . LEU C  1 255 ? -84.155  -10.600 95.099  1.00 38.33  ? 255 LEU C CD1   1 
ATOM   10006 C  CD2   . LEU C  1 255 ? -81.745  -11.041 95.599  1.00 26.29  ? 255 LEU C CD2   1 
ATOM   10007 N  N     . GLN C  1 256 ? -82.262  -8.118  98.514  1.00 25.29  ? 256 GLN C N     1 
ATOM   10008 C  CA    . GLN C  1 256 ? -82.970  -7.883  99.765  1.00 30.74  ? 256 GLN C CA    1 
ATOM   10009 C  C     . GLN C  1 256 ? -83.053  -6.399  100.097 1.00 31.58  ? 256 GLN C C     1 
ATOM   10010 O  O     . GLN C  1 256 ? -83.932  -5.990  100.866 1.00 29.56  ? 256 GLN C O     1 
ATOM   10011 C  CB    . GLN C  1 256 ? -82.283  -8.641  100.906 1.00 25.71  ? 256 GLN C CB    1 
ATOM   10012 C  CG    . GLN C  1 256 ? -80.818  -8.288  101.085 1.00 29.87  ? 256 GLN C CG    1 
ATOM   10013 C  CD    . GLN C  1 256 ? -80.179  -9.032  102.236 1.00 37.60  ? 256 GLN C CD    1 
ATOM   10014 O  OE1   . GLN C  1 256 ? -80.047  -10.252 102.200 1.00 37.67  ? 256 GLN C OE1   1 
ATOM   10015 N  NE2   . GLN C  1 256 ? -79.781  -8.299  103.270 1.00 38.43  ? 256 GLN C NE2   1 
ATOM   10016 N  N     . GLY C  1 257 ? -82.167  -5.587  99.519  1.00 25.94  ? 257 GLY C N     1 
ATOM   10017 C  CA    . GLY C  1 257 ? -82.172  -4.154  99.717  1.00 27.63  ? 257 GLY C CA    1 
ATOM   10018 C  C     . GLY C  1 257 ? -83.320  -3.433  99.049  1.00 32.67  ? 257 GLY C C     1 
ATOM   10019 O  O     . GLY C  1 257 ? -83.482  -2.230  99.279  1.00 46.24  ? 257 GLY C O     1 
ATOM   10020 N  N     . LEU C  1 258 ? -84.092  -4.119  98.207  1.00 30.38  ? 258 LEU C N     1 
ATOM   10021 C  CA    . LEU C  1 258 ? -85.242  -3.505  97.555  1.00 32.13  ? 258 LEU C CA    1 
ATOM   10022 C  C     . LEU C  1 258 ? -86.444  -3.354  98.479  1.00 31.65  ? 258 LEU C C     1 
ATOM   10023 O  O     . LEU C  1 258 ? -87.389  -2.643  98.122  1.00 31.51  ? 258 LEU C O     1 
ATOM   10024 C  CB    . LEU C  1 258 ? -85.648  -4.312  96.316  1.00 34.37  ? 258 LEU C CB    1 
ATOM   10025 C  CG    . LEU C  1 258 ? -84.871  -4.047  95.020  1.00 33.29  ? 258 LEU C CG    1 
ATOM   10026 C  CD1   . LEU C  1 258 ? -84.892  -5.267  94.112  1.00 33.96  ? 258 LEU C CD1   1 
ATOM   10027 C  CD2   . LEU C  1 258 ? -85.409  -2.827  94.284  1.00 32.34  ? 258 LEU C CD2   1 
ATOM   10028 N  N     . PHE C  1 259 ? -86.437  -4.001  99.642  1.00 30.77  ? 259 PHE C N     1 
ATOM   10029 C  CA    . PHE C  1 259 ? -87.570  -3.920  100.555 1.00 34.91  ? 259 PHE C CA    1 
ATOM   10030 C  C     . PHE C  1 259 ? -87.704  -2.517  101.142 1.00 36.90  ? 259 PHE C C     1 
ATOM   10031 O  O     . PHE C  1 259 ? -86.713  -1.830  101.407 1.00 31.72  ? 259 PHE C O     1 
ATOM   10032 C  CB    . PHE C  1 259 ? -87.411  -4.951  101.674 1.00 28.91  ? 259 PHE C CB    1 
ATOM   10033 C  CG    . PHE C  1 259 ? -88.490  -4.894  102.716 1.00 44.09  ? 259 PHE C CG    1 
ATOM   10034 C  CD1   . PHE C  1 259 ? -89.633  -5.663  102.590 1.00 49.24  ? 259 PHE C CD1   1 
ATOM   10035 C  CD2   . PHE C  1 259 ? -88.351  -4.092  103.839 1.00 42.18  ? 259 PHE C CD2   1 
ATOM   10036 C  CE1   . PHE C  1 259 ? -90.624  -5.616  103.555 1.00 59.25  ? 259 PHE C CE1   1 
ATOM   10037 C  CE2   . PHE C  1 259 ? -89.337  -4.039  104.798 1.00 42.62  ? 259 PHE C CE2   1 
ATOM   10038 C  CZ    . PHE C  1 259 ? -90.473  -4.801  104.659 1.00 52.65  ? 259 PHE C CZ    1 
ATOM   10039 N  N     . GLY C  1 260 ? -88.950  -2.102  101.370 1.00 32.22  ? 260 GLY C N     1 
ATOM   10040 C  CA    . GLY C  1 260 ? -89.220  -0.860  102.061 1.00 41.09  ? 260 GLY C CA    1 
ATOM   10041 C  C     . GLY C  1 260 ? -89.671  0.310   101.208 1.00 46.66  ? 260 GLY C C     1 
ATOM   10042 O  O     . GLY C  1 260 ? -89.972  1.374   101.763 1.00 39.94  ? 260 GLY C O     1 
ATOM   10043 N  N     . LEU C  1 261 ? -89.705  0.171   99.884  1.00 50.93  ? 261 LEU C N     1 
ATOM   10044 C  CA    . LEU C  1 261 ? -90.194  1.267   99.063  1.00 40.87  ? 261 LEU C CA    1 
ATOM   10045 C  C     . LEU C  1 261 ? -91.697  1.435   99.252  1.00 47.59  ? 261 LEU C C     1 
ATOM   10046 O  O     . LEU C  1 261 ? -92.434  0.466   99.452  1.00 53.27  ? 261 LEU C O     1 
ATOM   10047 C  CB    . LEU C  1 261 ? -89.881  1.025   97.586  1.00 40.23  ? 261 LEU C CB    1 
ATOM   10048 C  CG    . LEU C  1 261 ? -88.419  1.085   97.136  1.00 39.62  ? 261 LEU C CG    1 
ATOM   10049 C  CD1   . LEU C  1 261 ? -88.263  0.473   95.750  1.00 37.33  ? 261 LEU C CD1   1 
ATOM   10050 C  CD2   . LEU C  1 261 ? -87.890  2.509   97.154  1.00 31.61  ? 261 LEU C CD2   1 
ATOM   10051 N  N     . ASP C  1 262 ? -92.149  2.686   99.175  1.00 52.77  ? 262 ASP C N     1 
ATOM   10052 C  CA    . ASP C  1 262 ? -93.567  2.996   99.242  1.00 50.92  ? 262 ASP C CA    1 
ATOM   10053 C  C     . ASP C  1 262 ? -94.237  2.637   97.924  1.00 43.78  ? 262 ASP C C     1 
ATOM   10054 O  O     . ASP C  1 262 ? -93.579  2.418   96.906  1.00 49.78  ? 262 ASP C O     1 
ATOM   10055 C  CB    . ASP C  1 262 ? -93.783  4.473   99.565  1.00 53.21  ? 262 ASP C CB    1 
ATOM   10056 C  CG    . ASP C  1 262 ? -92.971  4.924   100.752 1.00 61.87  ? 262 ASP C CG    1 
ATOM   10057 O  OD1   . ASP C  1 262 ? -92.808  6.151   100.927 1.00 67.22  ? 262 ASP C OD1   1 
ATOM   10058 O  OD2   . ASP C  1 262 ? -92.488  4.047   101.503 1.00 64.00  ? 262 ASP C OD2   1 
ATOM   10059 N  N     . GLU C  1 263 ? -95.573  2.628   97.941  1.00 45.84  ? 263 GLU C N     1 
ATOM   10060 C  CA    . GLU C  1 263 ? -96.327  2.061   96.826  1.00 47.42  ? 263 GLU C CA    1 
ATOM   10061 C  C     . GLU C  1 263 ? -96.044  2.783   95.513  1.00 44.79  ? 263 GLU C C     1 
ATOM   10062 O  O     . GLU C  1 263 ? -95.901  2.142   94.467  1.00 48.04  ? 263 GLU C O     1 
ATOM   10063 C  CB    . GLU C  1 263 ? -97.823  2.099   97.128  1.00 46.61  ? 263 GLU C CB    1 
ATOM   10064 C  CG    . GLU C  1 263 ? -98.259  1.166   98.236  1.00 57.74  ? 263 GLU C CG    1 
ATOM   10065 C  CD    . GLU C  1 263 ? -99.345  0.203   97.791  1.00 70.83  ? 263 GLU C CD    1 
ATOM   10066 O  OE1   . GLU C  1 263 ? -99.159  -0.483  96.759  1.00 65.89  ? 263 GLU C OE1   1 
ATOM   10067 O  OE2   . GLU C  1 263 ? -100.387 0.132   98.476  1.00 80.41  ? 263 GLU C OE2   1 
ATOM   10068 N  N     . ALA C  1 264 ? -95.932  4.111   95.549  1.00 42.15  ? 264 ALA C N     1 
ATOM   10069 C  CA    . ALA C  1 264 ? -95.653  4.855   94.325  1.00 33.25  ? 264 ALA C CA    1 
ATOM   10070 C  C     . ALA C  1 264 ? -94.237  4.612   93.813  1.00 39.73  ? 264 ALA C C     1 
ATOM   10071 O  O     . ALA C  1 264 ? -94.010  4.617   92.600  1.00 53.24  ? 264 ALA C O     1 
ATOM   10072 C  CB    . ALA C  1 264 ? -95.884  6.342   94.556  1.00 37.40  ? 264 ALA C CB    1 
ATOM   10073 N  N     . GLU C  1 265 ? -93.268  4.426   94.707  1.00 44.86  ? 265 GLU C N     1 
ATOM   10074 C  CA    . GLU C  1 265 ? -91.879  4.273   94.275  1.00 46.37  ? 265 GLU C CA    1 
ATOM   10075 C  C     . GLU C  1 265 ? -91.511  2.857   93.843  1.00 43.34  ? 265 GLU C C     1 
ATOM   10076 O  O     . GLU C  1 265 ? -90.398  2.671   93.340  1.00 46.45  ? 265 GLU C O     1 
ATOM   10077 C  CB    . GLU C  1 265 ? -90.895  4.756   95.342  1.00 54.44  ? 265 GLU C CB    1 
ATOM   10078 C  CG    . GLU C  1 265 ? -91.334  4.655   96.778  1.00 51.22  ? 265 GLU C CG    1 
ATOM   10079 C  CD    . GLU C  1 265 ? -90.566  5.631   97.652  1.00 58.44  ? 265 GLU C CD    1 
ATOM   10080 O  OE1   . GLU C  1 265 ? -90.490  6.815   97.261  1.00 62.36  ? 265 GLU C OE1   1 
ATOM   10081 O  OE2   . GLU C  1 265 ? -90.039  5.224   98.714  1.00 50.56  ? 265 GLU C OE2   1 
ATOM   10082 N  N     . ARG C  1 266 ? -92.366  1.861   94.079  1.00 41.25  ? 266 ARG C N     1 
ATOM   10083 C  CA    . ARG C  1 266 ? -91.990  0.467   93.841  1.00 47.45  ? 266 ARG C CA    1 
ATOM   10084 C  C     . ARG C  1 266 ? -91.586  0.251   92.379  1.00 40.17  ? 266 ARG C C     1 
ATOM   10085 O  O     . ARG C  1 266 ? -92.095  0.930   91.479  1.00 45.66  ? 266 ARG C O     1 
ATOM   10086 C  CB    . ARG C  1 266 ? -93.155  -0.456  94.191  1.00 47.34  ? 266 ARG C CB    1 
ATOM   10087 C  CG    . ARG C  1 266 ? -93.604  -0.385  95.635  1.00 44.42  ? 266 ARG C CG    1 
ATOM   10088 C  CD    . ARG C  1 266 ? -92.914  -1.426  96.473  1.00 43.40  ? 266 ARG C CD    1 
ATOM   10089 N  NE    . ARG C  1 266 ? -93.468  -2.743  96.190  1.00 50.47  ? 266 ARG C NE    1 
ATOM   10090 C  CZ    . ARG C  1 266 ? -93.085  -3.863  96.786  1.00 46.33  ? 266 ARG C CZ    1 
ATOM   10091 N  NH1   . ARG C  1 266 ? -92.113  -3.871  97.682  1.00 56.26  ? 266 ARG C NH1   1 
ATOM   10092 N  NH2   . ARG C  1 266 ? -93.688  -5.003  96.470  1.00 49.35  ? 266 ARG C NH2   1 
ATOM   10093 N  N     . PRO C  1 267 ? -90.664  -0.677  92.109  1.00 32.48  ? 267 PRO C N     1 
ATOM   10094 C  CA    . PRO C  1 267 ? -90.205  -0.863  90.727  1.00 39.14  ? 267 PRO C CA    1 
ATOM   10095 C  C     . PRO C  1 267 ? -91.359  -1.282  89.830  1.00 42.03  ? 267 PRO C C     1 
ATOM   10096 O  O     . PRO C  1 267 ? -92.180  -2.126  90.196  1.00 39.38  ? 267 PRO C O     1 
ATOM   10097 C  CB    . PRO C  1 267 ? -89.148  -1.970  90.846  1.00 29.08  ? 267 PRO C CB    1 
ATOM   10098 C  CG    . PRO C  1 267 ? -88.814  -2.042  92.299  1.00 29.51  ? 267 PRO C CG    1 
ATOM   10099 C  CD    . PRO C  1 267 ? -90.084  -1.692  93.001  1.00 32.41  ? 267 PRO C CD    1 
ATOM   10100 N  N     . ASP C  1 268 ? -91.411  -0.688  88.639  1.00 34.36  ? 268 ASP C N     1 
ATOM   10101 C  CA    . ASP C  1 268 ? -92.495  -0.968  87.706  1.00 38.02  ? 268 ASP C CA    1 
ATOM   10102 C  C     . ASP C  1 268 ? -92.133  -2.006  86.653  1.00 39.93  ? 268 ASP C C     1 
ATOM   10103 O  O     . ASP C  1 268 ? -93.030  -2.667  86.117  1.00 32.84  ? 268 ASP C O     1 
ATOM   10104 C  CB    . ASP C  1 268 ? -92.953  0.327   87.022  1.00 34.71  ? 268 ASP C CB    1 
ATOM   10105 C  CG    . ASP C  1 268 ? -91.843  1.004   86.226  1.00 45.27  ? 268 ASP C CG    1 
ATOM   10106 O  OD1   . ASP C  1 268 ? -90.667  0.587   86.330  1.00 39.02  ? 268 ASP C OD1   1 
ATOM   10107 O  OD2   . ASP C  1 268 ? -92.157  1.960   85.483  1.00 41.81  ? 268 ASP C OD2   1 
ATOM   10108 N  N     . ARG C  1 269 ? -90.848  -2.163  86.341  1.00 41.31  ? 269 ARG C N     1 
ATOM   10109 C  CA    . ARG C  1 269 ? -90.393  -3.184  85.409  1.00 37.21  ? 269 ARG C CA    1 
ATOM   10110 C  C     . ARG C  1 269 ? -89.110  -3.786  85.959  1.00 33.71  ? 269 ARG C C     1 
ATOM   10111 O  O     . ARG C  1 269 ? -88.217  -3.053  86.395  1.00 37.60  ? 269 ARG C O     1 
ATOM   10112 C  CB    . ARG C  1 269 ? -90.175  -2.607  84.003  1.00 34.33  ? 269 ARG C CB    1 
ATOM   10113 C  CG    . ARG C  1 269 ? -89.350  -3.490  83.085  1.00 34.45  ? 269 ARG C CG    1 
ATOM   10114 C  CD    . ARG C  1 269 ? -89.436  -3.027  81.644  1.00 37.56  ? 269 ARG C CD    1 
ATOM   10115 N  NE    . ARG C  1 269 ? -90.813  -2.779  81.234  1.00 42.62  ? 269 ARG C NE    1 
ATOM   10116 C  CZ    . ARG C  1 269 ? -91.576  -3.656  80.596  1.00 33.56  ? 269 ARG C CZ    1 
ATOM   10117 N  NH1   . ARG C  1 269 ? -91.111  -4.838  80.231  1.00 29.60  ? 269 ARG C NH1   1 
ATOM   10118 N  NH2   . ARG C  1 269 ? -92.836  -3.338  80.319  1.00 32.68  ? 269 ARG C NH2   1 
ATOM   10119 N  N     . VAL C  1 270 ? -89.028  -5.116  85.960  1.00 37.75  ? 270 VAL C N     1 
ATOM   10120 C  CA    . VAL C  1 270 ? -87.880  -5.844  86.492  1.00 37.44  ? 270 VAL C CA    1 
ATOM   10121 C  C     . VAL C  1 270 ? -87.478  -6.906  85.481  1.00 32.95  ? 270 VAL C C     1 
ATOM   10122 O  O     . VAL C  1 270 ? -88.316  -7.705  85.050  1.00 40.79  ? 270 VAL C O     1 
ATOM   10123 C  CB    . VAL C  1 270 ? -88.182  -6.484  87.862  1.00 34.46  ? 270 VAL C CB    1 
ATOM   10124 C  CG1   . VAL C  1 270 ? -86.894  -6.924  88.526  1.00 31.77  ? 270 VAL C CG1   1 
ATOM   10125 C  CG2   . VAL C  1 270 ? -88.938  -5.512  88.767  1.00 25.29  ? 270 VAL C CG2   1 
ATOM   10126 N  N     . VAL C  1 271 ? -86.198  -6.929  85.117  1.00 29.38  ? 271 VAL C N     1 
ATOM   10127 C  CA    . VAL C  1 271 ? -85.661  -7.907  84.173  1.00 28.64  ? 271 VAL C CA    1 
ATOM   10128 C  C     . VAL C  1 271 ? -84.725  -8.846  84.921  1.00 31.64  ? 271 VAL C C     1 
ATOM   10129 O  O     . VAL C  1 271 ? -83.717  -8.408  85.487  1.00 33.76  ? 271 VAL C O     1 
ATOM   10130 C  CB    . VAL C  1 271 ? -84.941  -7.225  83.001  1.00 30.70  ? 271 VAL C CB    1 
ATOM   10131 C  CG1   . VAL C  1 271 ? -84.532  -8.261  81.966  1.00 35.16  ? 271 VAL C CG1   1 
ATOM   10132 C  CG2   . VAL C  1 271 ? -85.840  -6.164  82.373  1.00 18.90  ? 271 VAL C CG2   1 
ATOM   10133 N  N     . LEU C  1 272 ? -85.049  -10.139 84.902  1.00 34.94  ? 272 LEU C N     1 
ATOM   10134 C  CA    . LEU C  1 272 ? -84.298  -11.164 85.617  1.00 28.20  ? 272 LEU C CA    1 
ATOM   10135 C  C     . LEU C  1 272 ? -83.324  -11.878 84.686  1.00 32.10  ? 272 LEU C C     1 
ATOM   10136 O  O     . LEU C  1 272 ? -83.711  -12.347 83.610  1.00 31.70  ? 272 LEU C O     1 
ATOM   10137 C  CB    . LEU C  1 272 ? -85.253  -12.177 86.241  1.00 30.89  ? 272 LEU C CB    1 
ATOM   10138 C  CG    . LEU C  1 272 ? -86.366  -11.536 87.061  1.00 32.46  ? 272 LEU C CG    1 
ATOM   10139 C  CD1   . LEU C  1 272 ? -87.406  -12.568 87.445  1.00 26.35  ? 272 LEU C CD1   1 
ATOM   10140 C  CD2   . LEU C  1 272 ? -85.778  -10.862 88.296  1.00 29.75  ? 272 LEU C CD2   1 
ATOM   10141 N  N     . PHE C  1 273 ? -82.067  -11.962 85.103  1.00 33.43  ? 273 PHE C N     1 
ATOM   10142 C  CA    . PHE C  1 273 ? -81.015  -12.613 84.327  1.00 33.37  ? 273 PHE C CA    1 
ATOM   10143 C  C     . PHE C  1 273 ? -80.544  -13.844 85.099  1.00 33.01  ? 273 PHE C C     1 
ATOM   10144 O  O     . PHE C  1 273 ? -79.600  -13.773 85.885  1.00 34.23  ? 273 PHE C O     1 
ATOM   10145 C  CB    . PHE C  1 273 ? -79.867  -11.644 84.057  1.00 32.13  ? 273 PHE C CB    1 
ATOM   10146 C  CG    . PHE C  1 273 ? -80.228  -10.518 83.125  1.00 29.54  ? 273 PHE C CG    1 
ATOM   10147 C  CD1   . PHE C  1 273 ? -80.845  -9.378  83.603  1.00 27.44  ? 273 PHE C CD1   1 
ATOM   10148 C  CD2   . PHE C  1 273 ? -79.950  -10.606 81.770  1.00 37.92  ? 273 PHE C CD2   1 
ATOM   10149 C  CE1   . PHE C  1 273 ? -81.181  -8.353  82.755  1.00 29.87  ? 273 PHE C CE1   1 
ATOM   10150 C  CE2   . PHE C  1 273 ? -80.286  -9.582  80.911  1.00 29.48  ? 273 PHE C CE2   1 
ATOM   10151 C  CZ    . PHE C  1 273 ? -80.904  -8.456  81.403  1.00 41.09  ? 273 PHE C CZ    1 
ATOM   10152 N  N     . GLY C  1 274 ? -81.199  -14.982 84.852  1.00 36.63  ? 274 GLY C N     1 
ATOM   10153 C  CA    . GLY C  1 274 ? -80.808  -16.236 85.474  1.00 32.38  ? 274 GLY C CA    1 
ATOM   10154 C  C     . GLY C  1 274 ? -81.131  -16.369 86.946  1.00 34.76  ? 274 GLY C C     1 
ATOM   10155 O  O     . GLY C  1 274 ? -80.471  -17.140 87.650  1.00 30.28  ? 274 GLY C O     1 
ATOM   10156 N  N     . LEU C  1 275 ? -82.118  -15.626 87.439  1.00 37.93  ? 275 LEU C N     1 
ATOM   10157 C  CA    . LEU C  1 275 ? -82.581  -15.733 88.814  1.00 34.33  ? 275 LEU C CA    1 
ATOM   10158 C  C     . LEU C  1 275 ? -83.953  -16.391 88.855  1.00 31.98  ? 275 LEU C C     1 
ATOM   10159 O  O     . LEU C  1 275 ? -84.828  -16.074 88.044  1.00 31.12  ? 275 LEU C O     1 
ATOM   10160 C  CB    . LEU C  1 275 ? -82.660  -14.357 89.479  1.00 38.96  ? 275 LEU C CB    1 
ATOM   10161 C  CG    . LEU C  1 275 ? -82.919  -14.398 90.986  1.00 32.38  ? 275 LEU C CG    1 
ATOM   10162 C  CD1   . LEU C  1 275 ? -81.831  -15.193 91.675  1.00 36.95  ? 275 LEU C CD1   1 
ATOM   10163 C  CD2   . LEU C  1 275 ? -83.035  -13.001 91.570  1.00 29.14  ? 275 LEU C CD2   1 
ATOM   10164 N  N     . ARG C  1 276 ? -84.142  -17.296 89.807  1.00 30.28  ? 276 ARG C N     1 
ATOM   10165 C  CA    . ARG C  1 276 ? -85.413  -17.978 89.969  1.00 32.34  ? 276 ARG C CA    1 
ATOM   10166 C  C     . ARG C  1 276 ? -86.215  -17.347 91.096  1.00 33.67  ? 276 ARG C C     1 
ATOM   10167 O  O     . ARG C  1 276 ? -85.657  -16.856 92.080  1.00 41.73  ? 276 ARG C O     1 
ATOM   10168 C  CB    . ARG C  1 276 ? -85.220  -19.468 90.262  1.00 31.91  ? 276 ARG C CB    1 
ATOM   10169 C  CG    . ARG C  1 276 ? -84.214  -20.178 89.377  1.00 29.51  ? 276 ARG C CG    1 
ATOM   10170 C  CD    . ARG C  1 276 ? -83.920  -21.564 89.927  1.00 31.89  ? 276 ARG C CD    1 
ATOM   10171 N  NE    . ARG C  1 276 ? -82.660  -21.625 90.657  1.00 34.02  ? 276 ARG C NE    1 
ATOM   10172 C  CZ    . ARG C  1 276 ? -82.104  -22.747 91.092  1.00 35.46  ? 276 ARG C CZ    1 
ATOM   10173 N  NH1   . ARG C  1 276 ? -82.731  -23.909 91.001  1.00 40.33  ? 276 ARG C NH1   1 
ATOM   10174 N  NH2   . ARG C  1 276 ? -80.903  -22.699 91.661  1.00 34.99  ? 276 ARG C NH2   1 
ATOM   10175 N  N     . PHE C  1 277 ? -87.537  -17.363 90.943  1.00 32.44  ? 277 PHE C N     1 
ATOM   10176 C  CA    . PHE C  1 277 ? -88.406  -17.064 92.072  1.00 33.47  ? 277 PHE C CA    1 
ATOM   10177 C  C     . PHE C  1 277 ? -88.233  -18.142 93.129  1.00 40.11  ? 277 PHE C C     1 
ATOM   10178 O  O     . PHE C  1 277 ? -88.440  -19.330 92.857  1.00 43.70  ? 277 PHE C O     1 
ATOM   10179 C  CB    . PHE C  1 277 ? -89.862  -16.992 91.631  1.00 29.20  ? 277 PHE C CB    1 
ATOM   10180 C  CG    . PHE C  1 277 ? -90.135  -15.907 90.642  1.00 39.13  ? 277 PHE C CG    1 
ATOM   10181 C  CD1   . PHE C  1 277 ? -90.020  -14.579 91.010  1.00 31.38  ? 277 PHE C CD1   1 
ATOM   10182 C  CD2   . PHE C  1 277 ? -90.500  -16.214 89.341  1.00 28.60  ? 277 PHE C CD2   1 
ATOM   10183 C  CE1   . PHE C  1 277 ? -90.268  -13.577 90.103  1.00 38.00  ? 277 PHE C CE1   1 
ATOM   10184 C  CE2   . PHE C  1 277 ? -90.751  -15.220 88.432  1.00 33.36  ? 277 PHE C CE2   1 
ATOM   10185 C  CZ    . PHE C  1 277 ? -90.635  -13.896 88.811  1.00 38.09  ? 277 PHE C CZ    1 
ATOM   10186 N  N     . GLY C  1 278 ? -87.844  -17.733 94.329  1.00 31.76  ? 278 GLY C N     1 
ATOM   10187 C  CA    . GLY C  1 278 ? -87.627  -18.695 95.386  1.00 39.77  ? 278 GLY C CA    1 
ATOM   10188 C  C     . GLY C  1 278 ? -87.209  -18.047 96.684  1.00 40.76  ? 278 GLY C C     1 
ATOM   10189 O  O     . GLY C  1 278 ? -87.623  -16.923 96.994  1.00 36.26  ? 278 GLY C O     1 
ATOM   10190 N  N     . LEU C  1 279 ? -86.380  -18.755 97.451  1.00 39.54  ? 279 LEU C N     1 
ATOM   10191 C  CA    . LEU C  1 279 ? -85.924  -18.230 98.731  1.00 34.70  ? 279 LEU C CA    1 
ATOM   10192 C  C     . LEU C  1 279 ? -85.284  -16.856 98.564  1.00 36.00  ? 279 LEU C C     1 
ATOM   10193 O  O     . LEU C  1 279 ? -85.483  -15.964 99.396  1.00 45.54  ? 279 LEU C O     1 
ATOM   10194 C  CB    . LEU C  1 279 ? -84.955  -19.222 99.379  1.00 29.58  ? 279 LEU C CB    1 
ATOM   10195 C  CG    . LEU C  1 279 ? -84.677  -19.063 100.871 1.00 33.15  ? 279 LEU C CG    1 
ATOM   10196 C  CD1   . LEU C  1 279 ? -85.968  -19.186 101.647 1.00 36.32  ? 279 LEU C CD1   1 
ATOM   10197 C  CD2   . LEU C  1 279 ? -83.685  -20.116 101.325 1.00 32.70  ? 279 LEU C CD2   1 
ATOM   10198 N  N     . ALA C  1 280 ? -84.507  -16.669 97.495  1.00 32.09  ? 280 ALA C N     1 
ATOM   10199 C  CA    . ALA C  1 280 ? -83.814  -15.399 97.297  1.00 30.30  ? 280 ALA C CA    1 
ATOM   10200 C  C     . ALA C  1 280 ? -84.770  -14.242 97.010  1.00 32.44  ? 280 ALA C C     1 
ATOM   10201 O  O     . ALA C  1 280 ? -84.463  -13.097 97.357  1.00 41.83  ? 280 ALA C O     1 
ATOM   10202 C  CB    . ALA C  1 280 ? -82.790  -15.532 96.171  1.00 33.27  ? 280 ALA C CB    1 
ATOM   10203 N  N     . THR C  1 281 ? -85.916  -14.498 96.382  1.00 29.31  ? 281 THR C N     1 
ATOM   10204 C  CA    . THR C  1 281 ? -86.847  -13.433 96.023  1.00 29.93  ? 281 THR C CA    1 
ATOM   10205 C  C     . THR C  1 281 ? -87.982  -13.274 97.021  1.00 27.38  ? 281 THR C C     1 
ATOM   10206 O  O     . THR C  1 281 ? -88.983  -12.626 96.700  1.00 30.77  ? 281 THR C O     1 
ATOM   10207 C  CB    . THR C  1 281 ? -87.437  -13.668 94.626  1.00 29.43  ? 281 THR C CB    1 
ATOM   10208 O  OG1   . THR C  1 281 ? -88.273  -14.834 94.636  1.00 30.18  ? 281 THR C OG1   1 
ATOM   10209 C  CG2   . THR C  1 281 ? -86.339  -13.840 93.599  1.00 36.44  ? 281 THR C CG2   1 
ATOM   10210 N  N     . ALA C  1 282 ? -87.863  -13.859 98.208  1.00 26.04  ? 282 ALA C N     1 
ATOM   10211 C  CA    . ALA C  1 282 ? -88.987  -13.928 99.138  1.00 32.30  ? 282 ALA C CA    1 
ATOM   10212 C  C     . ALA C  1 282 ? -90.170  -14.610 98.464  1.00 35.81  ? 282 ALA C C     1 
ATOM   10213 O  O     . ALA C  1 282 ? -91.318  -14.180 98.595  1.00 34.31  ? 282 ALA C O     1 
ATOM   10214 C  CB    . ALA C  1 282 ? -89.377  -12.550 99.676  1.00 28.33  ? 282 ALA C CB    1 
ATOM   10215 N  N     . HIS C  1 283 ? -89.865  -15.645 97.688  1.00 39.77  ? 283 HIS C N     1 
ATOM   10216 C  CA    . HIS C  1 283 ? -90.850  -16.474 96.978  1.00 33.06  ? 283 HIS C CA    1 
ATOM   10217 C  C     . HIS C  1 283 ? -91.647  -15.554 96.050  1.00 37.35  ? 283 HIS C C     1 
ATOM   10218 O  O     . HIS C  1 283 ? -91.062  -14.655 95.426  1.00 36.61  ? 283 HIS C O     1 
ATOM   10219 C  CB    . HIS C  1 283 ? -91.660  -17.240 97.992  1.00 32.65  ? 283 HIS C CB    1 
ATOM   10220 C  CG    . HIS C  1 283 ? -90.834  -18.135 98.859  1.00 31.90  ? 283 HIS C CG    1 
ATOM   10221 N  ND1   . HIS C  1 283 ? -90.283  -17.713 100.049 1.00 37.33  ? 283 HIS C ND1   1 
ATOM   10222 C  CD2   . HIS C  1 283 ? -90.455  -19.427 98.707  1.00 34.05  ? 283 HIS C CD2   1 
ATOM   10223 C  CE1   . HIS C  1 283 ? -89.604  -18.707 100.596 1.00 34.68  ? 283 HIS C CE1   1 
ATOM   10224 N  NE2   . HIS C  1 283 ? -89.693  -19.758 99.801  1.00 36.24  ? 283 HIS C NE2   1 
ATOM   10225 N  N     . GLY C  1 284 ? -92.957  -15.748 95.928  1.00 35.99  ? 284 GLY C N     1 
ATOM   10226 C  CA    . GLY C  1 284 ? -93.762  -14.875 95.100  1.00 38.90  ? 284 GLY C CA    1 
ATOM   10227 C  C     . GLY C  1 284 ? -94.496  -13.834 95.917  1.00 39.82  ? 284 GLY C C     1 
ATOM   10228 O  O     . GLY C  1 284 ? -95.508  -13.286 95.470  1.00 40.65  ? 284 GLY C O     1 
ATOM   10229 N  N     . SER C  1 285 ? -93.983  -13.546 97.118  1.00 31.39  ? 285 SER C N     1 
ATOM   10230 C  CA    . SER C  1 285 ? -94.676  -12.635 98.024  1.00 31.55  ? 285 SER C CA    1 
ATOM   10231 C  C     . SER C  1 285 ? -94.732  -11.209 97.484  1.00 34.63  ? 285 SER C C     1 
ATOM   10232 O  O     . SER C  1 285 ? -95.683  -10.477 97.778  1.00 26.64  ? 285 SER C O     1 
ATOM   10233 C  CB    . SER C  1 285 ? -94.003  -12.652 99.394  1.00 29.46  ? 285 SER C CB    1 
ATOM   10234 O  OG    . SER C  1 285 ? -92.721  -12.049 99.348  1.00 31.06  ? 285 SER C OG    1 
ATOM   10235 N  N     . GLY C  1 286 ? -93.749  -10.806 96.681  1.00 36.39  ? 286 GLY C N     1 
ATOM   10236 C  CA    . GLY C  1 286 ? -93.733  -9.476  96.110  1.00 35.11  ? 286 GLY C CA    1 
ATOM   10237 C  C     . GLY C  1 286 ? -93.066  -8.388  96.932  1.00 35.53  ? 286 GLY C C     1 
ATOM   10238 O  O     . GLY C  1 286 ? -93.043  -7.236  96.489  1.00 36.98  ? 286 GLY C O     1 
ATOM   10239 N  N     . ILE C  1 287 ? -92.518  -8.704  98.106  1.00 34.15  ? 287 ILE C N     1 
ATOM   10240 C  CA    . ILE C  1 287 ? -91.927  -7.647  98.926  1.00 36.01  ? 287 ILE C CA    1 
ATOM   10241 C  C     . ILE C  1 287 ? -90.674  -7.076  98.265  1.00 36.46  ? 287 ILE C C     1 
ATOM   10242 O  O     . ILE C  1 287 ? -90.311  -5.919  98.511  1.00 35.64  ? 287 ILE C O     1 
ATOM   10243 C  CB    . ILE C  1 287 ? -91.638  -8.154  100.351 1.00 28.77  ? 287 ILE C CB    1 
ATOM   10244 C  CG1   . ILE C  1 287 ? -90.645  -9.309  100.322 1.00 32.39  ? 287 ILE C CG1   1 
ATOM   10245 C  CG2   . ILE C  1 287 ? -92.915  -8.590  101.028 1.00 22.99  ? 287 ILE C CG2   1 
ATOM   10246 C  CD1   . ILE C  1 287 ? -89.841  -9.430  101.577 1.00 44.64  ? 287 ILE C CD1   1 
ATOM   10247 N  N     . LEU C  1 288 ? -89.966  -7.880  97.467  1.00 37.07  ? 288 LEU C N     1 
ATOM   10248 C  CA    . LEU C  1 288 ? -88.835  -7.412  96.669  1.00 30.47  ? 288 LEU C CA    1 
ATOM   10249 C  C     . LEU C  1 288 ? -89.237  -7.137  95.221  1.00 32.80  ? 288 LEU C C     1 
ATOM   10250 O  O     . LEU C  1 288 ? -89.104  -6.009  94.741  1.00 36.82  ? 288 LEU C O     1 
ATOM   10251 C  CB    . LEU C  1 288 ? -87.683  -8.423  96.737  1.00 28.60  ? 288 LEU C CB    1 
ATOM   10252 C  CG    . LEU C  1 288 ? -87.250  -8.814  98.155  1.00 40.63  ? 288 LEU C CG    1 
ATOM   10253 C  CD1   . LEU C  1 288 ? -86.083  -9.800  98.145  1.00 26.72  ? 288 LEU C CD1   1 
ATOM   10254 C  CD2   . LEU C  1 288 ? -86.900  -7.562  98.963  1.00 33.60  ? 288 LEU C CD2   1 
ATOM   10255 N  N     . ILE C  1 289 ? -89.736  -8.150  94.517  1.00 40.09  ? 289 ILE C N     1 
ATOM   10256 C  CA    . ILE C  1 289 ? -90.194  -8.012  93.136  1.00 33.89  ? 289 ILE C CA    1 
ATOM   10257 C  C     . ILE C  1 289 ? -91.711  -7.851  93.166  1.00 36.64  ? 289 ILE C C     1 
ATOM   10258 O  O     . ILE C  1 289 ? -92.415  -8.831  93.451  1.00 44.82  ? 289 ILE C O     1 
ATOM   10259 C  CB    . ILE C  1 289 ? -89.799  -9.221  92.279  1.00 30.97  ? 289 ILE C CB    1 
ATOM   10260 C  CG1   . ILE C  1 289 ? -88.302  -9.497  92.370  1.00 25.06  ? 289 ILE C CG1   1 
ATOM   10261 C  CG2   . ILE C  1 289 ? -90.225  -9.009  90.838  1.00 37.76  ? 289 ILE C CG2   1 
ATOM   10262 C  CD1   . ILE C  1 289 ? -87.888  -10.732 91.606  1.00 29.42  ? 289 ILE C CD1   1 
ATOM   10263 N  N     . PRO C  1 290 ? -92.253  -6.670  92.871  1.00 32.87  ? 290 PRO C N     1 
ATOM   10264 C  CA    . PRO C  1 290 ? -93.699  -6.475  93.021  1.00 35.51  ? 290 PRO C CA    1 
ATOM   10265 C  C     . PRO C  1 290 ? -94.462  -7.382  92.071  1.00 39.07  ? 290 PRO C C     1 
ATOM   10266 O  O     . PRO C  1 290 ? -94.068  -7.575  90.921  1.00 44.86  ? 290 PRO C O     1 
ATOM   10267 C  CB    . PRO C  1 290 ? -93.900  -4.993  92.678  1.00 35.60  ? 290 PRO C CB    1 
ATOM   10268 C  CG    . PRO C  1 290 ? -92.532  -4.380  92.756  1.00 36.24  ? 290 PRO C CG    1 
ATOM   10269 C  CD    . PRO C  1 290 ? -91.588  -5.464  92.354  1.00 33.52  ? 290 PRO C CD    1 
ATOM   10270 N  N     . ARG C  1 291 ? -95.541  -7.978  92.579  1.00 38.20  ? 291 ARG C N     1 
ATOM   10271 C  CA    . ARG C  1 291 ? -96.358  -8.841  91.733  1.00 36.87  ? 291 ARG C CA    1 
ATOM   10272 C  C     . ARG C  1 291 ? -96.997  -8.056  90.591  1.00 36.84  ? 291 ARG C C     1 
ATOM   10273 O  O     . ARG C  1 291 ? -97.151  -8.578  89.481  1.00 41.74  ? 291 ARG C O     1 
ATOM   10274 C  CB    . ARG C  1 291 ? -97.425  -9.533  92.582  1.00 25.82  ? 291 ARG C CB    1 
ATOM   10275 C  CG    . ARG C  1 291 ? -96.846  -10.315 93.736  1.00 31.21  ? 291 ARG C CG    1 
ATOM   10276 C  CD    . ARG C  1 291 ? -97.854  -11.261 94.361  1.00 33.12  ? 291 ARG C CD    1 
ATOM   10277 N  NE    . ARG C  1 291 ? -98.627  -11.999 93.371  1.00 33.72  ? 291 ARG C NE    1 
ATOM   10278 C  CZ    . ARG C  1 291 ? -98.451  -13.286 93.108  1.00 38.90  ? 291 ARG C CZ    1 
ATOM   10279 N  NH1   . ARG C  1 291 ? -97.491  -13.983 93.691  1.00 39.70  ? 291 ARG C NH1   1 
ATOM   10280 N  NH2   . ARG C  1 291 ? -99.252  -13.886 92.232  1.00 34.74  ? 291 ARG C NH2   1 
ATOM   10281 N  N     . ASP C  1 292 ? -97.372  -6.802  90.842  1.00 35.70  ? 292 ASP C N     1 
ATOM   10282 C  CA    . ASP C  1 292 ? -97.953  -5.934  89.824  1.00 36.77  ? 292 ASP C CA    1 
ATOM   10283 C  C     . ASP C  1 292 ? -96.914  -5.346  88.873  1.00 40.36  ? 292 ASP C C     1 
ATOM   10284 O  O     . ASP C  1 292 ? -97.288  -4.600  87.964  1.00 40.34  ? 292 ASP C O     1 
ATOM   10285 C  CB    . ASP C  1 292 ? -98.793  -4.827  90.471  1.00 35.02  ? 292 ASP C CB    1 
ATOM   10286 C  CG    . ASP C  1 292 ? -97.975  -3.901  91.340  1.00 53.58  ? 292 ASP C CG    1 
ATOM   10287 O  OD1   . ASP C  1 292 ? -97.094  -4.395  92.079  1.00 59.15  ? 292 ASP C OD1   1 
ATOM   10288 O  OD2   . ASP C  1 292 ? -98.229  -2.677  91.297  1.00 64.52  ? 292 ASP C OD2   1 
ATOM   10289 N  N     . ALA C  1 293 ? -95.628  -5.602  89.090  1.00 43.11  ? 293 ALA C N     1 
ATOM   10290 C  CA    . ALA C  1 293 ? -94.599  -5.097  88.192  1.00 36.99  ? 293 ALA C CA    1 
ATOM   10291 C  C     . ALA C  1 293 ? -94.541  -5.923  86.908  1.00 35.15  ? 293 ALA C C     1 
ATOM   10292 O  O     . ALA C  1 293 ? -94.796  -7.131  86.907  1.00 34.86  ? 293 ALA C O     1 
ATOM   10293 C  CB    . ALA C  1 293 ? -93.232  -5.111  88.876  1.00 35.05  ? 293 ALA C CB    1 
ATOM   10294 N  N     . ALA C  1 294 ? -94.177  -5.262  85.811  1.00 37.45  ? 294 ALA C N     1 
ATOM   10295 C  CA    . ALA C  1 294 ? -93.908  -5.943  84.549  1.00 31.87  ? 294 ALA C CA    1 
ATOM   10296 C  C     . ALA C  1 294 ? -92.563  -6.654  84.640  1.00 32.64  ? 294 ALA C C     1 
ATOM   10297 O  O     . ALA C  1 294 ? -91.511  -6.008  84.646  1.00 34.82  ? 294 ALA C O     1 
ATOM   10298 C  CB    . ALA C  1 294 ? -93.920  -4.948  83.394  1.00 40.32  ? 294 ALA C CB    1 
ATOM   10299 N  N     . VAL C  1 295 ? -92.590  -7.983  84.661  1.00 33.93  ? 295 VAL C N     1 
ATOM   10300 C  CA    . VAL C  1 295 ? -91.403  -8.798  84.882  1.00 32.01  ? 295 VAL C CA    1 
ATOM   10301 C  C     . VAL C  1 295 ? -90.995  -9.476  83.581  1.00 33.66  ? 295 VAL C C     1 
ATOM   10302 O  O     . VAL C  1 295 ? -91.821  -10.116 82.917  1.00 31.81  ? 295 VAL C O     1 
ATOM   10303 C  CB    . VAL C  1 295 ? -91.644  -9.843  85.982  1.00 28.54  ? 295 VAL C CB    1 
ATOM   10304 C  CG1   . VAL C  1 295 ? -90.418  -10.720 86.144  1.00 30.55  ? 295 VAL C CG1   1 
ATOM   10305 C  CG2   . VAL C  1 295 ? -92.004  -9.154  87.282  1.00 30.28  ? 295 VAL C CG2   1 
ATOM   10306 N  N     . VAL C  1 296 ? -89.727  -9.324  83.216  1.00 31.67  ? 296 VAL C N     1 
ATOM   10307 C  CA    . VAL C  1 296 ? -89.128  -10.024 82.087  1.00 33.53  ? 296 VAL C CA    1 
ATOM   10308 C  C     . VAL C  1 296 ? -88.143  -11.027 82.671  1.00 36.87  ? 296 VAL C C     1 
ATOM   10309 O  O     . VAL C  1 296 ? -87.131  -10.636 83.265  1.00 38.13  ? 296 VAL C O     1 
ATOM   10310 C  CB    . VAL C  1 296 ? -88.431  -9.058  81.116  1.00 36.33  ? 296 VAL C CB    1 
ATOM   10311 C  CG1   . VAL C  1 296 ? -88.037  -9.777  79.832  1.00 29.49  ? 296 VAL C CG1   1 
ATOM   10312 C  CG2   . VAL C  1 296 ? -89.324  -7.854  80.813  1.00 27.27  ? 296 VAL C CG2   1 
ATOM   10313 N  N     . GLN C  1 297 ? -88.429  -12.321 82.519  1.00 33.50  ? 297 GLN C N     1 
ATOM   10314 C  CA    . GLN C  1 297 ? -87.635  -13.375 83.140  1.00 25.77  ? 297 GLN C CA    1 
ATOM   10315 C  C     . GLN C  1 297 ? -86.923  -14.181 82.063  1.00 36.37  ? 297 GLN C C     1 
ATOM   10316 O  O     . GLN C  1 297 ? -87.571  -14.759 81.186  1.00 44.00  ? 297 GLN C O     1 
ATOM   10317 C  CB    . GLN C  1 297 ? -88.497  -14.290 84.010  1.00 33.93  ? 297 GLN C CB    1 
ATOM   10318 C  CG    . GLN C  1 297 ? -87.648  -15.139 84.967  1.00 45.63  ? 297 GLN C CG    1 
ATOM   10319 C  CD    . GLN C  1 297 ? -88.394  -16.301 85.607  1.00 32.54  ? 297 GLN C CD    1 
ATOM   10320 O  OE1   . GLN C  1 297 ? -89.627  -16.361 85.591  1.00 27.04  ? 297 GLN C OE1   1 
ATOM   10321 N  NE2   . GLN C  1 297 ? -87.639  -17.234 86.177  1.00 31.80  ? 297 GLN C NE2   1 
ATOM   10322 N  N     . ILE C  1 298 ? -85.599  -14.253 82.158  1.00 34.01  ? 298 ILE C N     1 
ATOM   10323 C  CA    . ILE C  1 298 ? -84.767  -15.009 81.230  1.00 26.13  ? 298 ILE C CA    1 
ATOM   10324 C  C     . ILE C  1 298 ? -84.104  -16.139 82.004  1.00 33.39  ? 298 ILE C C     1 
ATOM   10325 O  O     . ILE C  1 298 ? -83.202  -15.894 82.815  1.00 44.52  ? 298 ILE C O     1 
ATOM   10326 C  CB    . ILE C  1 298 ? -83.717  -14.112 80.564  1.00 33.74  ? 298 ILE C CB    1 
ATOM   10327 C  CG1   . ILE C  1 298 ? -84.364  -12.806 80.099  1.00 32.02  ? 298 ILE C CG1   1 
ATOM   10328 C  CG2   . ILE C  1 298 ? -83.030  -14.832 79.419  1.00 29.48  ? 298 ILE C CG2   1 
ATOM   10329 C  CD1   . ILE C  1 298 ? -83.377  -11.801 79.556  1.00 33.25  ? 298 ILE C CD1   1 
ATOM   10330 N  N     . ASP C  1 299 ? -84.538  -17.375 81.754  1.00 37.95  ? 299 ASP C N     1 
ATOM   10331 C  CA    . ASP C  1 299 ? -83.956  -18.545 82.401  1.00 36.12  ? 299 ASP C CA    1 
ATOM   10332 C  C     . ASP C  1 299 ? -83.815  -19.672 81.385  1.00 34.30  ? 299 ASP C C     1 
ATOM   10333 O  O     . ASP C  1 299 ? -84.555  -19.743 80.404  1.00 33.54  ? 299 ASP C O     1 
ATOM   10334 C  CB    . ASP C  1 299 ? -84.807  -19.022 83.592  1.00 45.89  ? 299 ASP C CB    1 
ATOM   10335 C  CG    . ASP C  1 299 ? -83.970  -19.680 84.697  1.00 53.05  ? 299 ASP C CG    1 
ATOM   10336 O  OD1   . ASP C  1 299 ? -83.403  -18.950 85.542  1.00 43.23  ? 299 ASP C OD1   1 
ATOM   10337 O  OD2   . ASP C  1 299 ? -83.887  -20.929 84.727  1.00 49.12  ? 299 ASP C OD2   1 
ATOM   10338 N  N     . SER C  1 300 ? -82.876  -20.575 81.650  1.00 40.65  ? 300 SER C N     1 
ATOM   10339 C  CA    . SER C  1 300 ? -82.625  -21.682 80.737  1.00 41.30  ? 300 SER C CA    1 
ATOM   10340 C  C     . SER C  1 300 ? -83.603  -22.835 80.920  1.00 39.03  ? 300 SER C C     1 
ATOM   10341 O  O     . SER C  1 300 ? -83.604  -23.751 80.093  1.00 42.85  ? 300 SER C O     1 
ATOM   10342 C  CB    . SER C  1 300 ? -81.186  -22.183 80.888  1.00 42.74  ? 300 SER C CB    1 
ATOM   10343 O  OG    . SER C  1 300 ? -80.659  -21.868 82.170  1.00 49.94  ? 300 SER C OG    1 
ATOM   10344 N  N     . ASP C  1 301 ? -84.420  -22.821 81.972  1.00 34.54  ? 301 ASP C N     1 
ATOM   10345 C  CA    . ASP C  1 301 ? -85.386  -23.878 82.250  1.00 30.92  ? 301 ASP C CA    1 
ATOM   10346 C  C     . ASP C  1 301 ? -86.778  -23.267 82.240  1.00 28.10  ? 301 ASP C C     1 
ATOM   10347 O  O     . ASP C  1 301 ? -87.053  -22.335 83.001  1.00 33.28  ? 301 ASP C O     1 
ATOM   10348 C  CB    . ASP C  1 301 ? -85.094  -24.545 83.598  1.00 37.60  ? 301 ASP C CB    1 
ATOM   10349 C  CG    . ASP C  1 301 ? -85.823  -25.868 83.776  1.00 39.13  ? 301 ASP C CG    1 
ATOM   10350 O  OD1   . ASP C  1 301 ? -86.896  -26.059 83.171  1.00 38.07  ? 301 ASP C OD1   1 
ATOM   10351 O  OD2   . ASP C  1 301 ? -85.324  -26.718 84.543  1.00 46.31  ? 301 ASP C OD2   1 
ATOM   10352 N  N     . ALA C  1 302 ? -87.650  -23.782 81.370  1.00 30.91  ? 302 ALA C N     1 
ATOM   10353 C  CA    . ALA C  1 302 ? -88.990  -23.217 81.241  1.00 32.64  ? 302 ALA C CA    1 
ATOM   10354 C  C     . ALA C  1 302 ? -89.856  -23.434 82.475  1.00 32.02  ? 302 ALA C C     1 
ATOM   10355 O  O     . ALA C  1 302 ? -90.818  -22.685 82.672  1.00 27.68  ? 302 ALA C O     1 
ATOM   10356 C  CB    . ALA C  1 302 ? -89.691  -23.799 80.013  1.00 28.04  ? 302 ALA C CB    1 
ATOM   10357 N  N     . ARG C  1 303 ? -89.531  -24.418 83.320  1.00 26.37  ? 303 ARG C N     1 
ATOM   10358 C  CA    . ARG C  1 303 ? -90.292  -24.623 84.548  1.00 25.18  ? 303 ARG C CA    1 
ATOM   10359 C  C     . ARG C  1 303 ? -90.195  -23.428 85.486  1.00 34.71  ? 303 ARG C C     1 
ATOM   10360 O  O     . ARG C  1 303 ? -91.024  -23.291 86.393  1.00 32.32  ? 303 ARG C O     1 
ATOM   10361 C  CB    . ARG C  1 303 ? -89.826  -25.889 85.261  1.00 29.58  ? 303 ARG C CB    1 
ATOM   10362 C  CG    . ARG C  1 303 ? -88.672  -25.668 86.214  1.00 35.26  ? 303 ARG C CG    1 
ATOM   10363 C  CD    . ARG C  1 303 ? -88.195  -26.975 86.780  1.00 28.92  ? 303 ARG C CD    1 
ATOM   10364 N  NE    . ARG C  1 303 ? -87.677  -27.838 85.730  1.00 40.73  ? 303 ARG C NE    1 
ATOM   10365 C  CZ    . ARG C  1 303 ? -87.737  -29.162 85.749  1.00 42.57  ? 303 ARG C CZ    1 
ATOM   10366 N  NH1   . ARG C  1 303 ? -88.280  -29.816 86.762  1.00 31.05  ? 303 ARG C NH1   1 
ATOM   10367 N  NH2   . ARG C  1 303 ? -87.249  -29.845 84.718  1.00 49.28  ? 303 ARG C NH2   1 
ATOM   10368 N  N     . GLU C  1 304 ? -89.180  -22.582 85.307  1.00 30.67  ? 304 GLU C N     1 
ATOM   10369 C  CA    . GLU C  1 304 ? -88.984  -21.425 86.164  1.00 30.61  ? 304 GLU C CA    1 
ATOM   10370 C  C     . GLU C  1 304 ? -89.836  -20.221 85.765  1.00 29.53  ? 304 GLU C C     1 
ATOM   10371 O  O     . GLU C  1 304 ? -90.084  -19.354 86.609  1.00 36.22  ? 304 GLU C O     1 
ATOM   10372 C  CB    . GLU C  1 304 ? -87.503  -21.039 86.173  1.00 34.07  ? 304 GLU C CB    1 
ATOM   10373 C  CG    . GLU C  1 304 ? -86.576  -22.165 86.608  1.00 26.10  ? 304 GLU C CG    1 
ATOM   10374 C  CD    . GLU C  1 304 ? -86.783  -22.569 88.060  1.00 36.07  ? 304 GLU C CD    1 
ATOM   10375 O  OE1   . GLU C  1 304 ? -87.406  -21.797 88.825  1.00 35.64  ? 304 GLU C OE1   1 
ATOM   10376 O  OE2   . GLU C  1 304 ? -86.329  -23.671 88.441  1.00 45.67  ? 304 GLU C OE2   1 
ATOM   10377 N  N     . LEU C  1 305 ? -90.268  -20.133 84.512  1.00 29.28  ? 305 LEU C N     1 
ATOM   10378 C  CA    . LEU C  1 305 ? -90.995  -18.957 84.040  1.00 29.28  ? 305 LEU C CA    1 
ATOM   10379 C  C     . LEU C  1 305 ? -92.332  -18.791 84.755  1.00 28.20  ? 305 LEU C C     1 
ATOM   10380 O  O     . LEU C  1 305 ? -93.206  -19.658 84.673  1.00 27.58  ? 305 LEU C O     1 
ATOM   10381 C  CB    . LEU C  1 305 ? -91.207  -19.046 82.533  1.00 29.10  ? 305 LEU C CB    1 
ATOM   10382 C  CG    . LEU C  1 305 ? -89.916  -19.007 81.718  1.00 40.58  ? 305 LEU C CG    1 
ATOM   10383 C  CD1   . LEU C  1 305 ? -90.202  -18.784 80.240  1.00 29.56  ? 305 LEU C CD1   1 
ATOM   10384 C  CD2   . LEU C  1 305 ? -88.981  -17.928 82.266  1.00 37.34  ? 305 LEU C CD2   1 
ATOM   10385 N  N     . GLY C  1 306 ? -92.499  -17.663 85.440  1.00 25.26  ? 306 GLY C N     1 
ATOM   10386 C  CA    . GLY C  1 306 ? -93.760  -17.372 86.097  1.00 29.82  ? 306 GLY C CA    1 
ATOM   10387 C  C     . GLY C  1 306 ? -94.173  -18.380 87.143  1.00 33.62  ? 306 GLY C C     1 
ATOM   10388 O  O     . GLY C  1 306 ? -95.373  -18.574 87.372  1.00 32.78  ? 306 GLY C O     1 
ATOM   10389 N  N     . ARG C  1 307 ? -93.201  -19.026 87.788  1.00 32.21  ? 307 ARG C N     1 
ATOM   10390 C  CA    . ARG C  1 307 ? -93.501  -20.070 88.759  1.00 24.90  ? 307 ARG C CA    1 
ATOM   10391 C  C     . ARG C  1 307 ? -94.396  -19.545 89.875  1.00 32.99  ? 307 ARG C C     1 
ATOM   10392 O  O     . ARG C  1 307 ? -95.452  -20.119 90.162  1.00 34.95  ? 307 ARG C O     1 
ATOM   10393 C  CB    . ARG C  1 307 ? -92.202  -20.631 89.327  1.00 26.56  ? 307 ARG C CB    1 
ATOM   10394 C  CG    . ARG C  1 307 ? -92.411  -21.845 90.200  1.00 36.54  ? 307 ARG C CG    1 
ATOM   10395 C  CD    . ARG C  1 307 ? -91.156  -22.180 90.963  1.00 34.42  ? 307 ARG C CD    1 
ATOM   10396 N  NE    . ARG C  1 307 ? -90.163  -22.850 90.134  1.00 30.71  ? 307 ARG C NE    1 
ATOM   10397 C  CZ    . ARG C  1 307 ? -89.833  -24.128 90.251  1.00 29.56  ? 307 ARG C CZ    1 
ATOM   10398 N  NH1   . ARG C  1 307 ? -90.440  -24.923 91.117  1.00 31.36  ? 307 ARG C NH1   1 
ATOM   10399 N  NH2   . ARG C  1 307 ? -88.871  -24.622 89.477  1.00 35.20  ? 307 ARG C NH2   1 
ATOM   10400 N  N     . LEU C  1 308 ? -93.979  -18.461 90.529  1.00 40.72  ? 308 LEU C N     1 
ATOM   10401 C  CA    . LEU C  1 308 ? -94.700  -17.931 91.676  1.00 38.83  ? 308 LEU C CA    1 
ATOM   10402 C  C     . LEU C  1 308 ? -95.348  -16.581 91.415  1.00 39.01  ? 308 LEU C C     1 
ATOM   10403 O  O     . LEU C  1 308 ? -96.119  -16.116 92.260  1.00 49.31  ? 308 LEU C O     1 
ATOM   10404 C  CB    . LEU C  1 308 ? -93.766  -17.824 92.889  1.00 33.83  ? 308 LEU C CB    1 
ATOM   10405 C  CG    . LEU C  1 308 ? -92.924  -19.072 93.172  1.00 36.20  ? 308 LEU C CG    1 
ATOM   10406 C  CD1   . LEU C  1 308 ? -92.053  -18.878 94.410  1.00 36.23  ? 308 LEU C CD1   1 
ATOM   10407 C  CD2   . LEU C  1 308 ? -93.810  -20.309 93.313  1.00 29.44  ? 308 LEU C CD2   1 
ATOM   10408 N  N     . GLN C  1 309 ? -95.077  -15.950 90.278  1.00 35.85  ? 309 GLN C N     1 
ATOM   10409 C  CA    . GLN C  1 309 ? -95.566  -14.616 89.980  1.00 37.93  ? 309 GLN C CA    1 
ATOM   10410 C  C     . GLN C  1 309 ? -95.879  -14.502 88.501  1.00 38.09  ? 309 GLN C C     1 
ATOM   10411 O  O     . GLN C  1 309 ? -95.170  -15.079 87.672  1.00 36.78  ? 309 GLN C O     1 
ATOM   10412 C  CB    . GLN C  1 309 ? -94.527  -13.533 90.294  1.00 43.48  ? 309 GLN C CB    1 
ATOM   10413 C  CG    . GLN C  1 309 ? -94.600  -12.890 91.631  1.00 42.22  ? 309 GLN C CG    1 
ATOM   10414 C  CD    . GLN C  1 309 ? -93.357  -12.070 91.879  1.00 49.38  ? 309 GLN C CD    1 
ATOM   10415 O  OE1   . GLN C  1 309 ? -92.456  -12.497 92.608  1.00 43.73  ? 309 GLN C OE1   1 
ATOM   10416 N  NE2   . GLN C  1 309 ? -93.308  -10.873 91.298  1.00 54.05  ? 309 GLN C NE2   1 
ATOM   10417 N  N     . PRO C  1 310 ? -96.884  -13.712 88.138  1.00 38.96  ? 310 PRO C N     1 
ATOM   10418 C  CA    . PRO C  1 310 ? -97.088  -13.418 86.720  1.00 29.28  ? 310 PRO C CA    1 
ATOM   10419 C  C     . PRO C  1 310 ? -95.899  -12.645 86.173  1.00 34.74  ? 310 PRO C C     1 
ATOM   10420 O  O     . PRO C  1 310 ? -95.356  -11.753 86.827  1.00 39.77  ? 310 PRO C O     1 
ATOM   10421 C  CB    . PRO C  1 310 ? -98.366  -12.575 86.710  1.00 27.16  ? 310 PRO C CB    1 
ATOM   10422 C  CG    . PRO C  1 310 ? -99.078  -12.963 87.952  1.00 38.49  ? 310 PRO C CG    1 
ATOM   10423 C  CD    . PRO C  1 310 ? -97.992  -13.209 88.966  1.00 43.06  ? 310 PRO C CD    1 
ATOM   10424 N  N     . ILE C  1 311 ? -95.484  -13.022 84.968  1.00 41.91  ? 311 ILE C N     1 
ATOM   10425 C  CA    . ILE C  1 311 ? -94.401  -12.372 84.247  1.00 37.57  ? 311 ILE C CA    1 
ATOM   10426 C  C     . ILE C  1 311 ? -94.979  -11.820 82.955  1.00 36.96  ? 311 ILE C C     1 
ATOM   10427 O  O     . ILE C  1 311 ? -95.867  -12.437 82.357  1.00 47.46  ? 311 ILE C O     1 
ATOM   10428 C  CB    . ILE C  1 311 ? -93.239  -13.347 83.972  1.00 35.87  ? 311 ILE C CB    1 
ATOM   10429 C  CG1   . ILE C  1 311 ? -93.759  -14.623 83.303  1.00 38.90  ? 311 ILE C CG1   1 
ATOM   10430 C  CG2   . ILE C  1 311 ? -92.521  -13.696 85.269  1.00 33.37  ? 311 ILE C CG2   1 
ATOM   10431 C  CD1   . ILE C  1 311 ? -92.719  -15.360 82.482  1.00 32.19  ? 311 ILE C CD1   1 
ATOM   10432 N  N     . GLU C  1 312 ? -94.499  -10.648 82.537  1.00 36.58  ? 312 GLU C N     1 
ATOM   10433 C  CA    . GLU C  1 312 ? -94.982  -10.071 81.285  1.00 40.70  ? 312 GLU C CA    1 
ATOM   10434 C  C     . GLU C  1 312 ? -94.424  -10.831 80.092  1.00 39.61  ? 312 GLU C C     1 
ATOM   10435 O  O     . GLU C  1 312 ? -95.163  -11.190 79.168  1.00 40.11  ? 312 GLU C O     1 
ATOM   10436 C  CB    . GLU C  1 312 ? -94.612  -8.592  81.205  1.00 38.24  ? 312 GLU C CB    1 
ATOM   10437 C  CG    . GLU C  1 312 ? -95.075  -7.903  79.939  1.00 39.61  ? 312 GLU C CG    1 
ATOM   10438 C  CD    . GLU C  1 312 ? -94.148  -6.782  79.513  1.00 49.85  ? 312 GLU C CD    1 
ATOM   10439 O  OE1   . GLU C  1 312 ? -93.244  -7.035  78.686  1.00 49.49  ? 312 GLU C OE1   1 
ATOM   10440 O  OE2   . GLU C  1 312 ? -94.324  -5.648  80.010  1.00 45.40  ? 312 GLU C OE2   1 
ATOM   10441 N  N     . LEU C  1 313 ? -93.126  -11.115 80.116  1.00 41.88  ? 313 LEU C N     1 
ATOM   10442 C  CA    . LEU C  1 313 ? -92.438  -11.828 79.053  1.00 38.02  ? 313 LEU C CA    1 
ATOM   10443 C  C     . LEU C  1 313 ? -91.511  -12.856 79.679  1.00 40.68  ? 313 LEU C C     1 
ATOM   10444 O  O     . LEU C  1 313 ? -90.839  -12.571 80.671  1.00 38.89  ? 313 LEU C O     1 
ATOM   10445 C  CB    . LEU C  1 313 ? -91.626  -10.876 78.166  1.00 39.53  ? 313 LEU C CB    1 
ATOM   10446 C  CG    . LEU C  1 313 ? -91.193  -11.364 76.783  1.00 40.90  ? 313 LEU C CG    1 
ATOM   10447 C  CD1   . LEU C  1 313 ? -92.393  -11.545 75.868  1.00 49.55  ? 313 LEU C CD1   1 
ATOM   10448 C  CD2   . LEU C  1 313 ? -90.186  -10.389 76.181  1.00 41.94  ? 313 LEU C CD2   1 
ATOM   10449 N  N     . GLY C  1 314 ? -91.480  -14.047 79.094  1.00 45.10  ? 314 GLY C N     1 
ATOM   10450 C  CA    . GLY C  1 314 ? -90.563  -15.072 79.542  1.00 32.46  ? 314 GLY C CA    1 
ATOM   10451 C  C     . GLY C  1 314 ? -89.701  -15.512 78.381  1.00 33.85  ? 314 GLY C C     1 
ATOM   10452 O  O     . GLY C  1 314 ? -90.207  -15.743 77.284  1.00 36.82  ? 314 GLY C O     1 
ATOM   10453 N  N     . ALA C  1 315 ? -88.397  -15.616 78.597  1.00 31.55  ? 315 ALA C N     1 
ATOM   10454 C  CA    . ALA C  1 315 ? -87.473  -16.059 77.566  1.00 27.32  ? 315 ALA C CA    1 
ATOM   10455 C  C     . ALA C  1 315 ? -86.711  -17.272 78.071  1.00 34.05  ? 315 ALA C C     1 
ATOM   10456 O  O     . ALA C  1 315 ? -86.147  -17.244 79.169  1.00 38.66  ? 315 ALA C O     1 
ATOM   10457 C  CB    . ALA C  1 315 ? -86.502  -14.939 77.183  1.00 28.05  ? 315 ALA C CB    1 
ATOM   10458 N  N     . VAL C  1 316 ? -86.699  -18.332 77.276  1.00 33.74  ? 316 VAL C N     1 
ATOM   10459 C  CA    . VAL C  1 316 ? -85.947  -19.538 77.600  1.00 28.17  ? 316 VAL C CA    1 
ATOM   10460 C  C     . VAL C  1 316 ? -84.645  -19.448 76.815  1.00 26.96  ? 316 VAL C C     1 
ATOM   10461 O  O     . VAL C  1 316 ? -84.564  -19.843 75.655  1.00 41.93  ? 316 VAL C O     1 
ATOM   10462 C  CB    . VAL C  1 316 ? -86.740  -20.802 77.289  1.00 28.90  ? 316 VAL C CB    1 
ATOM   10463 C  CG1   . VAL C  1 316 ? -86.221  -21.959 78.106  1.00 26.45  ? 316 VAL C CG1   1 
ATOM   10464 C  CG2   . VAL C  1 316 ? -88.216  -20.569 77.580  1.00 30.68  ? 316 VAL C CG2   1 
ATOM   10465 N  N     . GLY C  1 317 ? -83.623  -18.884 77.445  1.00 33.95  ? 317 GLY C N     1 
ATOM   10466 C  CA    . GLY C  1 317 ? -82.326  -18.767 76.808  1.00 31.41  ? 317 GLY C CA    1 
ATOM   10467 C  C     . GLY C  1 317 ? -81.238  -18.603 77.845  1.00 36.17  ? 317 GLY C C     1 
ATOM   10468 O  O     . GLY C  1 317 ? -81.493  -18.585 79.051  1.00 38.29  ? 317 GLY C O     1 
ATOM   10469 N  N     . ASP C  1 318 ? -80.011  -18.482 77.356  1.00 30.90  ? 318 ASP C N     1 
ATOM   10470 C  CA    . ASP C  1 318 ? -78.863  -18.269 78.230  1.00 26.29  ? 318 ASP C CA    1 
ATOM   10471 C  C     . ASP C  1 318 ? -78.826  -16.808 78.672  1.00 39.61  ? 318 ASP C C     1 
ATOM   10472 O  O     . ASP C  1 318 ? -78.669  -15.920 77.826  1.00 39.99  ? 318 ASP C O     1 
ATOM   10473 C  CB    . ASP C  1 318 ? -77.587  -18.655 77.489  1.00 34.64  ? 318 ASP C CB    1 
ATOM   10474 C  CG    . ASP C  1 318 ? -76.332  -18.349 78.272  1.00 43.65  ? 318 ASP C CG    1 
ATOM   10475 O  OD1   . ASP C  1 318 ? -75.898  -19.205 79.075  1.00 47.42  ? 318 ASP C OD1   1 
ATOM   10476 O  OD2   . ASP C  1 318 ? -75.772  -17.252 78.073  1.00 42.72  ? 318 ASP C OD2   1 
ATOM   10477 N  N     . PRO C  1 319 ? -78.952  -16.514 79.969  1.00 44.47  ? 319 PRO C N     1 
ATOM   10478 C  CA    . PRO C  1 319 ? -79.035  -15.104 80.391  1.00 36.06  ? 319 PRO C CA    1 
ATOM   10479 C  C     . PRO C  1 319 ? -77.777  -14.309 80.103  1.00 36.12  ? 319 PRO C C     1 
ATOM   10480 O  O     . PRO C  1 319 ? -77.860  -13.104 79.834  1.00 35.85  ? 319 PRO C O     1 
ATOM   10481 C  CB    . PRO C  1 319 ? -79.307  -15.207 81.902  1.00 39.32  ? 319 PRO C CB    1 
ATOM   10482 C  CG    . PRO C  1 319 ? -79.697  -16.655 82.138  1.00 39.39  ? 319 PRO C CG    1 
ATOM   10483 C  CD    . PRO C  1 319 ? -78.915  -17.419 81.126  1.00 42.54  ? 319 PRO C CD    1 
ATOM   10484 N  N     . ALA C  1 320 ? -76.610  -14.951 80.160  1.00 39.12  ? 320 ALA C N     1 
ATOM   10485 C  CA    . ALA C  1 320 ? -75.366  -14.259 79.852  1.00 33.38  ? 320 ALA C CA    1 
ATOM   10486 C  C     . ALA C  1 320 ? -75.355  -13.763 78.415  1.00 35.78  ? 320 ALA C C     1 
ATOM   10487 O  O     . ALA C  1 320 ? -75.064  -12.590 78.152  1.00 36.36  ? 320 ALA C O     1 
ATOM   10488 C  CB    . ALA C  1 320 ? -74.187  -15.191 80.109  1.00 31.24  ? 320 ALA C CB    1 
ATOM   10489 N  N     . ALA C  1 321 ? -75.676  -14.648 77.469  1.00 37.87  ? 321 ALA C N     1 
ATOM   10490 C  CA    . ALA C  1 321 ? -75.716  -14.257 76.064  1.00 33.84  ? 321 ALA C CA    1 
ATOM   10491 C  C     . ALA C  1 321 ? -76.794  -13.213 75.804  1.00 35.26  ? 321 ALA C C     1 
ATOM   10492 O  O     . ALA C  1 321 ? -76.587  -12.296 75.005  1.00 42.12  ? 321 ALA C O     1 
ATOM   10493 C  CB    . ALA C  1 321 ? -75.913  -15.486 75.182  1.00 40.76  ? 321 ALA C CB    1 
ATOM   10494 N  N     . ALA C  1 322 ? -77.944  -13.323 76.479  1.00 29.27  ? 322 ALA C N     1 
ATOM   10495 C  CA    . ALA C  1 322 ? -78.996  -12.319 76.320  1.00 32.54  ? 322 ALA C CA    1 
ATOM   10496 C  C     . ALA C  1 322 ? -78.512  -10.933 76.737  1.00 44.05  ? 322 ALA C C     1 
ATOM   10497 O  O     . ALA C  1 322 ? -78.787  -9.937  76.052  1.00 37.62  ? 322 ALA C O     1 
ATOM   10498 C  CB    . ALA C  1 322 ? -80.236  -12.718 77.115  1.00 30.12  ? 322 ALA C CB    1 
ATOM   10499 N  N     . ALA C  1 323 ? -77.811  -10.842 77.873  1.00 38.54  ? 323 ALA C N     1 
ATOM   10500 C  CA    . ALA C  1 323 ? -77.261  -9.558  78.296  1.00 37.97  ? 323 ALA C CA    1 
ATOM   10501 C  C     . ALA C  1 323 ? -76.355  -8.982  77.218  1.00 39.10  ? 323 ALA C C     1 
ATOM   10502 O  O     . ALA C  1 323 ? -76.384  -7.777  76.944  1.00 41.01  ? 323 ALA C O     1 
ATOM   10503 C  CB    . ALA C  1 323 ? -76.501  -9.715  79.612  1.00 31.80  ? 323 ALA C CB    1 
ATOM   10504 N  N     . GLU C  1 324 ? -75.545  -9.836  76.593  1.00 39.84  ? 324 GLU C N     1 
ATOM   10505 C  CA    . GLU C  1 324 ? -74.655  -9.393  75.526  1.00 42.88  ? 324 GLU C CA    1 
ATOM   10506 C  C     . GLU C  1 324 ? -75.438  -8.796  74.358  1.00 46.11  ? 324 GLU C C     1 
ATOM   10507 O  O     . GLU C  1 324 ? -75.122  -7.698  73.886  1.00 38.61  ? 324 GLU C O     1 
ATOM   10508 C  CB    . GLU C  1 324 ? -73.789  -10.566 75.065  1.00 34.97  ? 324 GLU C CB    1 
ATOM   10509 C  CG    . GLU C  1 324 ? -72.931  -10.275 73.857  1.00 45.15  ? 324 GLU C CG    1 
ATOM   10510 C  CD    . GLU C  1 324 ? -71.665  -9.534  74.213  1.00 51.34  ? 324 GLU C CD    1 
ATOM   10511 O  OE1   . GLU C  1 324 ? -70.676  -10.194 74.592  1.00 63.73  ? 324 GLU C OE1   1 
ATOM   10512 O  OE2   . GLU C  1 324 ? -71.659  -8.289  74.121  1.00 60.87  ? 324 GLU C OE2   1 
ATOM   10513 N  N     . GLU C  1 325 ? -76.466  -9.509  73.875  1.00 46.41  ? 325 GLU C N     1 
ATOM   10514 C  CA    . GLU C  1 325 ? -77.270  -8.990  72.769  1.00 38.60  ? 325 GLU C CA    1 
ATOM   10515 C  C     . GLU C  1 325 ? -77.912  -7.662  73.135  1.00 44.23  ? 325 GLU C C     1 
ATOM   10516 O  O     . GLU C  1 325 ? -77.943  -6.732  72.321  1.00 45.19  ? 325 GLU C O     1 
ATOM   10517 C  CB    . GLU C  1 325 ? -78.358  -9.985  72.362  1.00 50.40  ? 325 GLU C CB    1 
ATOM   10518 C  CG    . GLU C  1 325 ? -78.036  -11.439 72.605  1.00 54.18  ? 325 GLU C CG    1 
ATOM   10519 C  CD    . GLU C  1 325 ? -77.319  -12.080 71.443  1.00 65.54  ? 325 GLU C CD    1 
ATOM   10520 O  OE1   . GLU C  1 325 ? -77.130  -13.318 71.467  1.00 71.97  ? 325 GLU C OE1   1 
ATOM   10521 O  OE2   . GLU C  1 325 ? -76.933  -11.344 70.511  1.00 61.56  ? 325 GLU C OE2   1 
ATOM   10522 N  N     . LEU C  1 326 ? -78.437  -7.556  74.355  1.00 46.03  ? 326 LEU C N     1 
ATOM   10523 C  CA    . LEU C  1 326 ? -79.059  -6.307  74.772  1.00 38.56  ? 326 LEU C CA    1 
ATOM   10524 C  C     . LEU C  1 326 ? -78.021  -5.196  74.871  1.00 38.65  ? 326 LEU C C     1 
ATOM   10525 O  O     . LEU C  1 326 ? -78.306  -4.041  74.534  1.00 37.91  ? 326 LEU C O     1 
ATOM   10526 C  CB    . LEU C  1 326 ? -79.803  -6.504  76.091  1.00 35.01  ? 326 LEU C CB    1 
ATOM   10527 C  CG    . LEU C  1 326 ? -81.039  -7.400  75.962  1.00 29.81  ? 326 LEU C CG    1 
ATOM   10528 C  CD1   . LEU C  1 326 ? -81.466  -7.973  77.299  1.00 28.19  ? 326 LEU C CD1   1 
ATOM   10529 C  CD2   . LEU C  1 326 ? -82.179  -6.642  75.327  1.00 26.43  ? 326 LEU C CD2   1 
ATOM   10530 N  N     . ALA C  1 327 ? -76.806  -5.530  75.315  1.00 39.55  ? 327 ALA C N     1 
ATOM   10531 C  CA    . ALA C  1 327 ? -75.760  -4.519  75.429  1.00 40.82  ? 327 ALA C CA    1 
ATOM   10532 C  C     . ALA C  1 327 ? -75.411  -3.938  74.065  1.00 40.69  ? 327 ALA C C     1 
ATOM   10533 O  O     . ALA C  1 327 ? -75.259  -2.718  73.923  1.00 44.50  ? 327 ALA C O     1 
ATOM   10534 C  CB    . ALA C  1 327 ? -74.521  -5.120  76.095  1.00 36.88  ? 327 ALA C CB    1 
ATOM   10535 N  N     . ARG C  1 328 ? -75.281  -4.796  73.048  1.00 43.48  ? 328 ARG C N     1 
ATOM   10536 C  CA    . ARG C  1 328 ? -75.010  -4.322  71.694  1.00 36.57  ? 328 ARG C CA    1 
ATOM   10537 C  C     . ARG C  1 328 ? -76.105  -3.380  71.215  1.00 35.11  ? 328 ARG C C     1 
ATOM   10538 O  O     . ARG C  1 328 ? -75.828  -2.291  70.700  1.00 37.58  ? 328 ARG C O     1 
ATOM   10539 C  CB    . ARG C  1 328 ? -74.874  -5.506  70.740  1.00 36.23  ? 328 ARG C CB    1 
ATOM   10540 C  CG    . ARG C  1 328 ? -73.595  -6.279  70.911  1.00 42.56  ? 328 ARG C CG    1 
ATOM   10541 C  CD    . ARG C  1 328 ? -73.616  -7.559  70.107  1.00 58.20  ? 328 ARG C CD    1 
ATOM   10542 N  NE    . ARG C  1 328 ? -72.508  -8.433  70.470  1.00 61.91  ? 328 ARG C NE    1 
ATOM   10543 C  CZ    . ARG C  1 328 ? -71.768  -9.099  69.594  1.00 62.75  ? 328 ARG C CZ    1 
ATOM   10544 N  NH1   . ARG C  1 328 ? -71.996  -9.014  68.294  1.00 61.43  ? 328 ARG C NH1   1 
ATOM   10545 N  NH2   . ARG C  1 328 ? -70.771  -9.863  70.034  1.00 55.25  ? 328 ARG C NH2   1 
ATOM   10546 N  N     . ALA C  1 329 ? -77.362  -3.793  71.374  1.00 32.66  ? 329 ALA C N     1 
ATOM   10547 C  CA    . ALA C  1 329 ? -78.477  -2.984  70.900  1.00 33.95  ? 329 ALA C CA    1 
ATOM   10548 C  C     . ALA C  1 329 ? -78.662  -1.724  71.738  1.00 37.81  ? 329 ALA C C     1 
ATOM   10549 O  O     . ALA C  1 329 ? -79.129  -0.705  71.219  1.00 39.65  ? 329 ALA C O     1 
ATOM   10550 C  CB    . ALA C  1 329 ? -79.756  -3.818  70.892  1.00 30.06  ? 329 ALA C CB    1 
ATOM   10551 N  N     . ALA C  1 330 ? -78.325  -1.780  73.032  1.00 43.02  ? 330 ALA C N     1 
ATOM   10552 C  CA    . ALA C  1 330 ? -78.498  -0.613  73.894  1.00 38.64  ? 330 ALA C CA    1 
ATOM   10553 C  C     . ALA C  1 330 ? -77.563  0.528   73.506  1.00 39.69  ? 330 ALA C C     1 
ATOM   10554 O  O     . ALA C  1 330 ? -77.969  1.694   73.531  1.00 40.48  ? 330 ALA C O     1 
ATOM   10555 C  CB    . ALA C  1 330 ? -78.279  -1.002  75.353  1.00 41.84  ? 330 ALA C CB    1 
ATOM   10556 N  N     . LEU C  1 331 ? -76.319  0.212   73.126  1.00 44.71  ? 331 LEU C N     1 
ATOM   10557 C  CA    . LEU C  1 331 ? -75.370  1.249   72.719  1.00 45.70  ? 331 LEU C CA    1 
ATOM   10558 C  C     . LEU C  1 331 ? -75.948  2.118   71.617  1.00 48.13  ? 331 LEU C C     1 
ATOM   10559 O  O     . LEU C  1 331 ? -75.974  3.351   71.719  1.00 52.10  ? 331 LEU C O     1 
ATOM   10560 C  CB    . LEU C  1 331 ? -74.069  0.616   72.217  1.00 45.40  ? 331 LEU C CB    1 
ATOM   10561 C  CG    . LEU C  1 331 ? -72.737  0.684   72.967  1.00 48.97  ? 331 LEU C CG    1 
ATOM   10562 C  CD1   . LEU C  1 331 ? -71.654  0.009   72.124  1.00 40.25  ? 331 LEU C CD1   1 
ATOM   10563 C  CD2   . LEU C  1 331 ? -72.340  2.110   73.314  1.00 33.18  ? 331 LEU C CD2   1 
ATOM   10564 N  N     . THR C  1 332 ? -76.422  1.477   70.554  1.00 52.84  ? 332 THR C N     1 
ATOM   10565 C  CA    . THR C  1 332 ? -76.924  2.128   69.358  1.00 46.19  ? 332 THR C CA    1 
ATOM   10566 C  C     . THR C  1 332 ? -78.428  2.381   69.390  1.00 44.94  ? 332 THR C C     1 
ATOM   10567 O  O     . THR C  1 332 ? -79.023  2.594   68.330  1.00 48.06  ? 332 THR C O     1 
ATOM   10568 C  CB    . THR C  1 332 ? -76.560  1.279   68.141  1.00 45.83  ? 332 THR C CB    1 
ATOM   10569 O  OG1   . THR C  1 332 ? -77.271  0.036   68.208  1.00 46.72  ? 332 THR C OG1   1 
ATOM   10570 C  CG2   . THR C  1 332 ? -75.061  0.985   68.136  1.00 31.47  ? 332 THR C CG2   1 
ATOM   10571 N  N     . TRP C  1 333 ? -79.060  2.340   70.563  1.00 41.29  ? 333 TRP C N     1 
ATOM   10572 C  CA    . TRP C  1 333 ? -80.499  2.570   70.630  1.00 35.82  ? 333 TRP C CA    1 
ATOM   10573 C  C     . TRP C  1 333 ? -80.808  3.967   70.118  1.00 44.51  ? 333 TRP C C     1 
ATOM   10574 O  O     . TRP C  1 333 ? -80.375  4.962   70.708  1.00 46.57  ? 333 TRP C O     1 
ATOM   10575 C  CB    . TRP C  1 333 ? -81.014  2.396   72.056  1.00 38.42  ? 333 TRP C CB    1 
ATOM   10576 C  CG    . TRP C  1 333 ? -82.513  2.253   72.146  1.00 38.50  ? 333 TRP C CG    1 
ATOM   10577 C  CD1   . TRP C  1 333 ? -83.395  3.166   72.646  1.00 41.47  ? 333 TRP C CD1   1 
ATOM   10578 C  CD2   . TRP C  1 333 ? -83.298  1.124   71.737  1.00 34.07  ? 333 TRP C CD2   1 
ATOM   10579 N  NE1   . TRP C  1 333 ? -84.679  2.681   72.568  1.00 38.11  ? 333 TRP C NE1   1 
ATOM   10580 C  CE2   . TRP C  1 333 ? -84.646  1.428   72.016  1.00 35.14  ? 333 TRP C CE2   1 
ATOM   10581 C  CE3   . TRP C  1 333 ? -82.991  -0.113  71.159  1.00 33.28  ? 333 TRP C CE3   1 
ATOM   10582 C  CZ2   . TRP C  1 333 ? -85.686  0.539   71.738  1.00 42.47  ? 333 TRP C CZ2   1 
ATOM   10583 C  CZ3   . TRP C  1 333 ? -84.025  -0.993  70.882  1.00 40.18  ? 333 TRP C CZ3   1 
ATOM   10584 C  CH2   . TRP C  1 333 ? -85.356  -0.662  71.171  1.00 43.02  ? 333 TRP C CH2   1 
ATOM   10585 N  N     . ALA C  1 334 ? -81.554  4.032   69.011  1.00 49.98  ? 334 ALA C N     1 
ATOM   10586 C  CA    . ALA C  1 334 ? -81.742  5.296   68.303  1.00 50.28  ? 334 ALA C CA    1 
ATOM   10587 C  C     . ALA C  1 334 ? -82.378  6.356   69.194  1.00 42.47  ? 334 ALA C C     1 
ATOM   10588 O  O     . ALA C  1 334 ? -82.009  7.534   69.124  1.00 46.04  ? 334 ALA C O     1 
ATOM   10589 C  CB    . ALA C  1 334 ? -82.585  5.070   67.049  1.00 29.75  ? 334 ALA C CB    1 
ATOM   10590 N  N     . ALA C  1 335 ? -83.364  5.968   70.006  1.00 39.22  ? 335 ALA C N     1 
ATOM   10591 C  CA    . ALA C  1 335 ? -84.053  6.928   70.861  1.00 38.65  ? 335 ALA C CA    1 
ATOM   10592 C  C     . ALA C  1 335 ? -83.180  7.463   71.993  1.00 48.53  ? 335 ALA C C     1 
ATOM   10593 O  O     . ALA C  1 335 ? -83.448  8.561   72.497  1.00 35.76  ? 335 ALA C O     1 
ATOM   10594 C  CB    . ALA C  1 335 ? -85.314  6.294   71.444  1.00 43.59  ? 335 ALA C CB    1 
ATOM   10595 N  N     . GLY C  1 336 ? -82.137  6.736   72.391  1.00 39.64  ? 336 GLY C N     1 
ATOM   10596 C  CA    . GLY C  1 336 ? -81.372  7.117   73.560  1.00 42.29  ? 336 GLY C CA    1 
ATOM   10597 C  C     . GLY C  1 336 ? -82.042  6.643   74.842  1.00 43.79  ? 336 GLY C C     1 
ATOM   10598 O  O     . GLY C  1 336 ? -83.132  6.065   74.841  1.00 35.29  ? 336 GLY C O     1 
ATOM   10599 N  N     . TRP C  1 337 ? -81.362  6.894   75.968  1.00 49.65  ? 337 TRP C N     1 
ATOM   10600 C  CA    . TRP C  1 337 ? -81.840  6.373   77.241  1.00 45.61  ? 337 TRP C CA    1 
ATOM   10601 C  C     . TRP C  1 337 ? -82.168  7.492   78.223  1.00 39.64  ? 337 TRP C C     1 
ATOM   10602 O  O     . TRP C  1 337 ? -81.427  8.476   78.318  1.00 42.11  ? 337 TRP C O     1 
ATOM   10603 C  CB    . TRP C  1 337 ? -80.810  5.412   77.854  1.00 44.92  ? 337 TRP C CB    1 
ATOM   10604 C  CG    . TRP C  1 337 ? -80.591  4.210   76.970  1.00 49.60  ? 337 TRP C CG    1 
ATOM   10605 C  CD1   . TRP C  1 337 ? -79.531  3.988   76.138  1.00 43.20  ? 337 TRP C CD1   1 
ATOM   10606 C  CD2   . TRP C  1 337 ? -81.471  3.088   76.806  1.00 46.33  ? 337 TRP C CD2   1 
ATOM   10607 N  NE1   . TRP C  1 337 ? -79.687  2.792   75.480  1.00 46.51  ? 337 TRP C NE1   1 
ATOM   10608 C  CE2   . TRP C  1 337 ? -80.870  2.220   75.867  1.00 46.91  ? 337 TRP C CE2   1 
ATOM   10609 C  CE3   . TRP C  1 337 ? -82.702  2.728   77.366  1.00 40.22  ? 337 TRP C CE3   1 
ATOM   10610 C  CZ2   . TRP C  1 337 ? -81.457  1.014   75.476  1.00 35.99  ? 337 TRP C CZ2   1 
ATOM   10611 C  CZ3   . TRP C  1 337 ? -83.287  1.530   76.973  1.00 48.86  ? 337 TRP C CZ3   1 
ATOM   10612 C  CH2   . TRP C  1 337 ? -82.662  0.689   76.036  1.00 40.24  ? 337 TRP C CH2   1 
ATOM   10613 N  N     . PRO C  1 338 ? -83.282  7.374   78.946  1.00 43.81  ? 338 PRO C N     1 
ATOM   10614 C  CA    . PRO C  1 338 ? -83.695  8.433   79.877  1.00 36.88  ? 338 PRO C CA    1 
ATOM   10615 C  C     . PRO C  1 338 ? -82.761  8.581   81.068  1.00 46.79  ? 338 PRO C C     1 
ATOM   10616 O  O     . PRO C  1 338 ? -81.995  7.682   81.426  1.00 45.64  ? 338 PRO C O     1 
ATOM   10617 C  CB    . PRO C  1 338 ? -85.093  8.001   80.338  1.00 39.10  ? 338 PRO C CB    1 
ATOM   10618 C  CG    . PRO C  1 338 ? -85.437  6.757   79.585  1.00 47.57  ? 338 PRO C CG    1 
ATOM   10619 C  CD    . PRO C  1 338 ? -84.208  6.230   78.926  1.00 49.19  ? 338 PRO C CD    1 
ATOM   10620 N  N     . ASP C  1 339 ? -82.837  9.768   81.670  1.00 43.68  ? 339 ASP C N     1 
ATOM   10621 C  CA    . ASP C  1 339 ? -82.084  10.143  82.867  1.00 47.82  ? 339 ASP C CA    1 
ATOM   10622 C  C     . ASP C  1 339 ? -82.719  9.530   84.114  1.00 47.30  ? 339 ASP C C     1 
ATOM   10623 O  O     . ASP C  1 339 ? -83.681  10.073  84.668  1.00 54.78  ? 339 ASP C O     1 
ATOM   10624 C  CB    . ASP C  1 339 ? -82.002  11.662  82.970  1.00 50.33  ? 339 ASP C CB    1 
ATOM   10625 C  CG    . ASP C  1 339 ? -81.589  12.128  84.350  1.00 55.43  ? 339 ASP C CG    1 
ATOM   10626 O  OD1   . ASP C  1 339 ? -80.510  11.712  84.823  1.00 53.54  ? 339 ASP C OD1   1 
ATOM   10627 O  OD2   . ASP C  1 339 ? -82.344  12.915  84.959  1.00 60.76  ? 339 ASP C OD2   1 
ATOM   10628 N  N     . ARG C  1 340 ? -82.243  8.352   84.512  1.00 33.66  ? 340 ARG C N     1 
ATOM   10629 C  CA    . ARG C  1 340 ? -82.710  7.661   85.712  1.00 30.80  ? 340 ARG C CA    1 
ATOM   10630 C  C     . ARG C  1 340 ? -82.141  8.234   87.027  1.00 39.00  ? 340 ARG C C     1 
ATOM   10631 O  O     . ARG C  1 340 ? -82.159  7.512   88.031  1.00 35.75  ? 340 ARG C O     1 
ATOM   10632 C  CB    . ARG C  1 340 ? -82.347  6.173   85.623  1.00 37.88  ? 340 ARG C CB    1 
ATOM   10633 C  CG    . ARG C  1 340 ? -82.779  5.471   84.337  1.00 37.26  ? 340 ARG C CG    1 
ATOM   10634 C  CD    . ARG C  1 340 ? -84.250  5.650   84.031  1.00 39.32  ? 340 ARG C CD    1 
ATOM   10635 N  NE    . ARG C  1 340 ? -84.713  4.654   83.073  1.00 38.78  ? 340 ARG C NE    1 
ATOM   10636 C  CZ    . ARG C  1 340 ? -85.982  4.311   82.899  1.00 40.64  ? 340 ARG C CZ    1 
ATOM   10637 N  NH1   . ARG C  1 340 ? -86.951  4.868   83.605  1.00 35.98  ? 340 ARG C NH1   1 
ATOM   10638 N  NH2   . ARG C  1 340 ? -86.286  3.394   81.986  1.00 35.27  ? 340 ARG C NH2   1 
ATOM   10639 N  N     . SER C  1 341 ? -81.660  9.482   87.064  1.00 48.94  ? 341 SER C N     1 
ATOM   10640 C  CA    . SER C  1 341 ? -80.945  9.980   88.243  1.00 36.07  ? 341 SER C CA    1 
ATOM   10641 C  C     . SER C  1 341 ? -81.819  9.988   89.493  1.00 32.27  ? 341 SER C C     1 
ATOM   10642 O  O     . SER C  1 341 ? -81.371  9.591   90.574  1.00 36.04  ? 341 SER C O     1 
ATOM   10643 C  CB    . SER C  1 341 ? -80.396  11.377  87.980  1.00 35.89  ? 341 SER C CB    1 
ATOM   10644 O  OG    . SER C  1 341 ? -79.369  11.336  87.010  1.00 49.28  ? 341 SER C OG    1 
ATOM   10645 N  N     . ARG C  1 342 ? -83.058  10.473  89.377  1.00 33.40  ? 342 ARG C N     1 
ATOM   10646 C  CA    . ARG C  1 342 ? -83.939  10.503  90.543  1.00 33.38  ? 342 ARG C CA    1 
ATOM   10647 C  C     . ARG C  1 342 ? -84.190  9.098   91.082  1.00 38.60  ? 342 ARG C C     1 
ATOM   10648 O  O     . ARG C  1 342 ? -84.179  8.877   92.298  1.00 42.24  ? 342 ARG C O     1 
ATOM   10649 C  CB    . ARG C  1 342 ? -85.258  11.195  90.194  1.00 30.56  ? 342 ARG C CB    1 
ATOM   10650 N  N     . TRP C  1 343 ? -84.413  8.134   90.186  1.00 48.10  ? 343 TRP C N     1 
ATOM   10651 C  CA    . TRP C  1 343 ? -84.636  6.753   90.603  1.00 36.46  ? 343 TRP C CA    1 
ATOM   10652 C  C     . TRP C  1 343 ? -83.388  6.160   91.247  1.00 37.02  ? 343 TRP C C     1 
ATOM   10653 O  O     . TRP C  1 343 ? -83.467  5.527   92.305  1.00 35.91  ? 343 TRP C O     1 
ATOM   10654 C  CB    . TRP C  1 343 ? -85.082  5.930   89.395  1.00 40.04  ? 343 TRP C CB    1 
ATOM   10655 C  CG    . TRP C  1 343 ? -85.275  4.456   89.633  1.00 43.01  ? 343 TRP C CG    1 
ATOM   10656 C  CD1   . TRP C  1 343 ? -84.744  3.440   88.893  1.00 40.21  ? 343 TRP C CD1   1 
ATOM   10657 C  CD2   . TRP C  1 343 ? -86.076  3.833   90.651  1.00 36.48  ? 343 TRP C CD2   1 
ATOM   10658 N  NE1   . TRP C  1 343 ? -85.152  2.226   89.390  1.00 42.52  ? 343 TRP C NE1   1 
ATOM   10659 C  CE2   . TRP C  1 343 ? -85.967  2.439   90.470  1.00 40.58  ? 343 TRP C CE2   1 
ATOM   10660 C  CE3   . TRP C  1 343 ? -86.870  4.316   91.695  1.00 34.27  ? 343 TRP C CE3   1 
ATOM   10661 C  CZ2   . TRP C  1 343 ? -86.619  1.526   91.297  1.00 35.64  ? 343 TRP C CZ2   1 
ATOM   10662 C  CZ3   . TRP C  1 343 ? -87.512  3.407   92.516  1.00 30.87  ? 343 TRP C CZ3   1 
ATOM   10663 C  CH2   . TRP C  1 343 ? -87.383  2.029   92.312  1.00 36.48  ? 343 TRP C CH2   1 
ATOM   10664 N  N     . GLN C  1 344 ? -82.221  6.367   90.633  1.00 32.18  ? 344 GLN C N     1 
ATOM   10665 C  CA    . GLN C  1 344 ? -80.985  5.842   91.206  1.00 33.00  ? 344 GLN C CA    1 
ATOM   10666 C  C     . GLN C  1 344 ? -80.725  6.416   92.596  1.00 40.15  ? 344 GLN C C     1 
ATOM   10667 O  O     . GLN C  1 344 ? -80.303  5.691   93.506  1.00 37.23  ? 344 GLN C O     1 
ATOM   10668 C  CB    . GLN C  1 344 ? -79.807  6.141   90.285  1.00 26.21  ? 344 GLN C CB    1 
ATOM   10669 C  CG    . GLN C  1 344 ? -79.921  5.530   88.917  1.00 35.31  ? 344 GLN C CG    1 
ATOM   10670 C  CD    . GLN C  1 344 ? -78.964  6.155   87.929  1.00 36.80  ? 344 GLN C CD    1 
ATOM   10671 O  OE1   . GLN C  1 344 ? -79.099  5.975   86.719  1.00 38.62  ? 344 GLN C OE1   1 
ATOM   10672 N  NE2   . GLN C  1 344 ? -77.978  6.884   88.442  1.00 36.09  ? 344 GLN C NE2   1 
ATOM   10673 N  N     . GLU C  1 345 ? -80.940  7.724   92.766  1.00 38.32  ? 345 GLU C N     1 
ATOM   10674 C  CA    . GLU C  1 345 ? -80.722  8.361   94.063  1.00 38.20  ? 345 GLU C CA    1 
ATOM   10675 C  C     . GLU C  1 345 ? -81.664  7.801   95.126  1.00 38.38  ? 345 GLU C C     1 
ATOM   10676 O  O     . GLU C  1 345 ? -81.253  7.578   96.271  1.00 37.28  ? 345 GLU C O     1 
ATOM   10677 C  CB    . GLU C  1 345 ? -80.881  9.877   93.934  1.00 32.73  ? 345 GLU C CB    1 
ATOM   10678 N  N     . ARG C  1 346 ? -82.933  7.575   94.768  1.00 34.34  ? 346 ARG C N     1 
ATOM   10679 C  CA    . ARG C  1 346 ? -83.885  7.006   95.720  1.00 36.65  ? 346 ARG C CA    1 
ATOM   10680 C  C     . ARG C  1 346 ? -83.445  5.625   96.186  1.00 40.19  ? 346 ARG C C     1 
ATOM   10681 O  O     . ARG C  1 346 ? -83.526  5.307   97.378  1.00 41.82  ? 346 ARG C O     1 
ATOM   10682 C  CB    . ARG C  1 346 ? -85.274  6.928   95.092  1.00 37.78  ? 346 ARG C CB    1 
ATOM   10683 C  CG    . ARG C  1 346 ? -86.294  6.175   95.927  1.00 37.66  ? 346 ARG C CG    1 
ATOM   10684 C  CD    . ARG C  1 346 ? -86.659  6.971   97.164  1.00 44.41  ? 346 ARG C CD    1 
ATOM   10685 N  NE    . ARG C  1 346 ? -87.408  6.188   98.139  1.00 42.10  ? 346 ARG C NE    1 
ATOM   10686 C  CZ    . ARG C  1 346 ? -86.874  5.631   99.216  1.00 40.26  ? 346 ARG C CZ    1 
ATOM   10687 N  NH1   . ARG C  1 346 ? -85.591  5.779   99.506  1.00 40.41  ? 346 ARG C NH1   1 
ATOM   10688 N  NH2   . ARG C  1 346 ? -87.649  4.915   100.028 1.00 39.06  ? 346 ARG C NH2   1 
ATOM   10689 N  N     . LEU C  1 347 ? -82.979  4.791   95.256  1.00 39.08  ? 347 LEU C N     1 
ATOM   10690 C  CA    . LEU C  1 347 ? -82.512  3.459   95.619  1.00 33.41  ? 347 LEU C CA    1 
ATOM   10691 C  C     . LEU C  1 347 ? -81.243  3.526   96.456  1.00 37.30  ? 347 LEU C C     1 
ATOM   10692 O  O     . LEU C  1 347 ? -81.108  2.796   97.445  1.00 40.87  ? 347 LEU C O     1 
ATOM   10693 C  CB    . LEU C  1 347 ? -82.279  2.635   94.357  1.00 26.44  ? 347 LEU C CB    1 
ATOM   10694 C  CG    . LEU C  1 347 ? -83.552  2.062   93.744  1.00 27.56  ? 347 LEU C CG    1 
ATOM   10695 C  CD1   . LEU C  1 347 ? -83.205  0.962   92.762  1.00 36.92  ? 347 LEU C CD1   1 
ATOM   10696 C  CD2   . LEU C  1 347 ? -84.491  1.555   94.832  1.00 27.35  ? 347 LEU C CD2   1 
ATOM   10697 N  N     . ARG C  1 348 ? -80.303  4.396   96.074  1.00 36.59  ? 348 ARG C N     1 
ATOM   10698 C  CA    . ARG C  1 348 ? -79.067  4.539   96.840  1.00 43.20  ? 348 ARG C CA    1 
ATOM   10699 C  C     . ARG C  1 348 ? -79.356  5.023   98.254  1.00 44.72  ? 348 ARG C C     1 
ATOM   10700 O  O     . ARG C  1 348 ? -78.715  4.586   99.217  1.00 43.05  ? 348 ARG C O     1 
ATOM   10701 C  CB    . ARG C  1 348 ? -78.109  5.488   96.122  1.00 40.37  ? 348 ARG C CB    1 
ATOM   10702 C  CG    . ARG C  1 348 ? -76.802  5.739   96.865  1.00 47.13  ? 348 ARG C CG    1 
ATOM   10703 C  CD    . ARG C  1 348 ? -75.858  4.536   96.809  1.00 42.47  ? 348 ARG C CD    1 
ATOM   10704 N  NE    . ARG C  1 348 ? -75.706  3.987   95.466  1.00 47.36  ? 348 ARG C NE    1 
ATOM   10705 C  CZ    . ARG C  1 348 ? -75.520  2.700   95.207  1.00 48.42  ? 348 ARG C CZ    1 
ATOM   10706 N  NH1   . ARG C  1 348 ? -75.441  1.805   96.180  1.00 49.01  ? 348 ARG C NH1   1 
ATOM   10707 N  NH2   . ARG C  1 348 ? -75.404  2.300   93.943  1.00 37.68  ? 348 ARG C NH2   1 
ATOM   10708 N  N     . GLU C  1 349 ? -80.298  5.953   98.394  1.00 40.23  ? 349 GLU C N     1 
ATOM   10709 C  CA    . GLU C  1 349 ? -80.734  6.365   99.722  1.00 38.94  ? 349 GLU C CA    1 
ATOM   10710 C  C     . GLU C  1 349 ? -81.394  5.208   100.466 1.00 39.13  ? 349 GLU C C     1 
ATOM   10711 O  O     . GLU C  1 349 ? -81.198  5.046   101.676 1.00 39.40  ? 349 GLU C O     1 
ATOM   10712 C  CB    . GLU C  1 349 ? -81.679  7.556   99.597  1.00 42.88  ? 349 GLU C CB    1 
ATOM   10713 C  CG    . GLU C  1 349 ? -82.144  8.145   100.905 1.00 56.25  ? 349 GLU C CG    1 
ATOM   10714 C  CD    . GLU C  1 349 ? -83.558  8.683   100.815 1.00 73.92  ? 349 GLU C CD    1 
ATOM   10715 O  OE1   . GLU C  1 349 ? -84.176  8.555   99.733  1.00 74.25  ? 349 GLU C OE1   1 
ATOM   10716 O  OE2   . GLU C  1 349 ? -84.042  9.249   101.820 1.00 86.81  ? 349 GLU C OE2   1 
ATOM   10717 N  N     . LEU C  1 350 ? -82.148  4.369   99.750  1.00 42.83  ? 350 LEU C N     1 
ATOM   10718 C  CA    . LEU C  1 350 ? -82.801  3.223   100.379 1.00 35.98  ? 350 LEU C CA    1 
ATOM   10719 C  C     . LEU C  1 350 ? -81.773  2.213   100.876 1.00 34.16  ? 350 LEU C C     1 
ATOM   10720 O  O     . LEU C  1 350 ? -81.846  1.742   102.017 1.00 28.83  ? 350 LEU C O     1 
ATOM   10721 C  CB    . LEU C  1 350 ? -83.770  2.571   99.390  1.00 30.99  ? 350 LEU C CB    1 
ATOM   10722 C  CG    . LEU C  1 350 ? -84.572  1.346   99.847  1.00 42.58  ? 350 LEU C CG    1 
ATOM   10723 C  CD1   . LEU C  1 350 ? -85.747  1.739   100.733 1.00 41.82  ? 350 LEU C CD1   1 
ATOM   10724 C  CD2   . LEU C  1 350 ? -85.060  0.537   98.652  1.00 31.76  ? 350 LEU C CD2   1 
ATOM   10725 N  N     . VAL C  1 351 ? -80.813  1.858   100.025 1.00 35.68  ? 351 VAL C N     1 
ATOM   10726 C  CA    . VAL C  1 351 ? -79.805  0.877   100.408 1.00 33.29  ? 351 VAL C CA    1 
ATOM   10727 C  C     . VAL C  1 351 ? -78.894  1.438   101.493 1.00 31.07  ? 351 VAL C C     1 
ATOM   10728 O  O     . VAL C  1 351 ? -78.674  0.799   102.528 1.00 30.36  ? 351 VAL C O     1 
ATOM   10729 C  CB    . VAL C  1 351 ? -79.010  0.417   99.174  1.00 36.53  ? 351 VAL C CB    1 
ATOM   10730 C  CG1   . VAL C  1 351 ? -77.769  -0.348  99.598  1.00 30.13  ? 351 VAL C CG1   1 
ATOM   10731 C  CG2   . VAL C  1 351 ? -79.891  -0.441  98.279  1.00 27.40  ? 351 VAL C CG2   1 
ATOM   10732 N  N     . ASP C  1 352 ? -78.352  2.641   101.278 1.00 38.39  ? 352 ASP C N     1 
ATOM   10733 C  CA    . ASP C  1 352 ? -77.438  3.217   102.262 1.00 39.49  ? 352 ASP C CA    1 
ATOM   10734 C  C     . ASP C  1 352 ? -78.157  3.526   103.569 1.00 42.19  ? 352 ASP C C     1 
ATOM   10735 O  O     . ASP C  1 352 ? -77.595  3.333   104.655 1.00 42.45  ? 352 ASP C O     1 
ATOM   10736 C  CB    . ASP C  1 352 ? -76.783  4.482   101.709 1.00 46.23  ? 352 ASP C CB    1 
ATOM   10737 C  CG    . ASP C  1 352 ? -75.846  4.200   100.555 1.00 49.32  ? 352 ASP C CG    1 
ATOM   10738 O  OD1   . ASP C  1 352 ? -75.593  3.010   100.272 1.00 49.22  ? 352 ASP C OD1   1 
ATOM   10739 O  OD2   . ASP C  1 352 ? -75.360  5.170   99.935  1.00 50.72  ? 352 ASP C OD2   1 
ATOM   10740 N  N     . GLY C  1 353 ? -79.404  3.992   103.487 1.00 43.53  ? 353 GLY C N     1 
ATOM   10741 C  CA    . GLY C  1 353 ? -80.173  4.212   104.697 1.00 38.39  ? 353 GLY C CA    1 
ATOM   10742 C  C     . GLY C  1 353 ? -80.302  2.952   105.529 1.00 37.84  ? 353 GLY C C     1 
ATOM   10743 O  O     . GLY C  1 353 ? -80.148  2.987   106.751 1.00 45.80  ? 353 GLY C O     1 
ATOM   10744 N  N     . ARG C  1 354 ? -80.543  1.816   104.871 1.00 35.50  ? 354 ARG C N     1 
ATOM   10745 C  CA    . ARG C  1 354 ? -80.685  0.554   105.587 1.00 29.16  ? 354 ARG C CA    1 
ATOM   10746 C  C     . ARG C  1 354 ? -79.403  0.191   106.323 1.00 39.79  ? 354 ARG C C     1 
ATOM   10747 O  O     . ARG C  1 354 ? -79.437  -0.219  107.489 1.00 43.09  ? 354 ARG C O     1 
ATOM   10748 C  CB    . ARG C  1 354 ? -81.083  -0.547  104.610 1.00 32.43  ? 354 ARG C CB    1 
ATOM   10749 C  CG    . ARG C  1 354 ? -80.710  -1.953  105.046 1.00 37.51  ? 354 ARG C CG    1 
ATOM   10750 C  CD    . ARG C  1 354 ? -81.751  -2.917  104.545 1.00 34.85  ? 354 ARG C CD    1 
ATOM   10751 N  NE    . ARG C  1 354 ? -81.465  -4.304  104.872 1.00 35.81  ? 354 ARG C NE    1 
ATOM   10752 C  CZ    . ARG C  1 354 ? -82.363  -5.275  104.805 1.00 37.03  ? 354 ARG C CZ    1 
ATOM   10753 N  NH1   . ARG C  1 354 ? -83.511  -5.108  104.173 1.00 34.34  ? 354 ARG C NH1   1 
ATOM   10754 N  NH2   . ARG C  1 354 ? -82.058  -6.474  105.286 1.00 32.46  ? 354 ARG C NH2   1 
ATOM   10755 N  N     . PHE C  1 355 ? -78.259  0.338   105.653 1.00 36.88  ? 355 PHE C N     1 
ATOM   10756 C  CA    . PHE C  1 355 ? -76.975  0.100   106.302 1.00 33.00  ? 355 PHE C CA    1 
ATOM   10757 C  C     . PHE C  1 355 ? -76.788  1.048   107.478 1.00 45.57  ? 355 PHE C C     1 
ATOM   10758 O  O     . PHE C  1 355 ? -76.299  0.650   108.545 1.00 36.36  ? 355 PHE C O     1 
ATOM   10759 C  CB    . PHE C  1 355 ? -75.851  0.253   105.283 1.00 36.05  ? 355 PHE C CB    1 
ATOM   10760 C  CG    . PHE C  1 355 ? -74.481  0.076   105.853 1.00 39.17  ? 355 PHE C CG    1 
ATOM   10761 C  CD1   . PHE C  1 355 ? -73.981  -1.186  106.097 1.00 34.31  ? 355 PHE C CD1   1 
ATOM   10762 C  CD2   . PHE C  1 355 ? -73.681  1.174   106.120 1.00 41.59  ? 355 PHE C CD2   1 
ATOM   10763 C  CE1   . PHE C  1 355 ? -72.714  -1.352  106.614 1.00 38.40  ? 355 PHE C CE1   1 
ATOM   10764 C  CE2   . PHE C  1 355 ? -72.415  1.016   106.633 1.00 42.40  ? 355 PHE C CE2   1 
ATOM   10765 C  CZ    . PHE C  1 355 ? -71.929  -0.251  106.881 1.00 43.35  ? 355 PHE C CZ    1 
ATOM   10766 N  N     . GLU C  1 356 ? -77.153  2.318   107.287 1.00 46.99  ? 356 GLU C N     1 
ATOM   10767 C  CA    . GLU C  1 356 ? -77.032  3.309   108.350 1.00 49.31  ? 356 GLU C CA    1 
ATOM   10768 C  C     . GLU C  1 356 ? -77.921  2.961   109.544 1.00 49.17  ? 356 GLU C C     1 
ATOM   10769 O  O     . GLU C  1 356 ? -77.463  2.950   110.693 1.00 39.90  ? 356 GLU C O     1 
ATOM   10770 C  CB    . GLU C  1 356 ? -77.404  4.683   107.798 1.00 43.96  ? 356 GLU C CB    1 
ATOM   10771 C  CG    . GLU C  1 356 ? -76.242  5.599   107.503 1.00 49.48  ? 356 GLU C CG    1 
ATOM   10772 C  CD    . GLU C  1 356 ? -76.575  6.588   106.399 1.00 75.50  ? 356 GLU C CD    1 
ATOM   10773 O  OE1   . GLU C  1 356 ? -77.640  7.242   106.487 1.00 72.54  ? 356 GLU C OE1   1 
ATOM   10774 O  OE2   . GLU C  1 356 ? -75.777  6.712   105.443 1.00 80.63  ? 356 GLU C OE2   1 
ATOM   10775 N  N     . SER C  1 357 ? -79.196  2.651   109.286 1.00 45.50  ? 357 SER C N     1 
ATOM   10776 C  CA    . SER C  1 357 ? -80.122  2.362   110.377 1.00 38.88  ? 357 SER C CA    1 
ATOM   10777 C  C     . SER C  1 357 ? -79.702  1.118   111.142 1.00 37.58  ? 357 SER C C     1 
ATOM   10778 O  O     . SER C  1 357 ? -79.672  1.118   112.376 1.00 41.85  ? 357 SER C O     1 
ATOM   10779 C  CB    . SER C  1 357 ? -81.545  2.202   109.843 1.00 32.93  ? 357 SER C CB    1 
ATOM   10780 O  OG    . SER C  1 357 ? -81.847  3.218   108.908 1.00 47.38  ? 357 SER C OG    1 
ATOM   10781 N  N     . VAL C  1 358 ? -79.381  0.041   110.422 1.00 41.28  ? 358 VAL C N     1 
ATOM   10782 C  CA    . VAL C  1 358 ? -78.999  -1.207  111.075 1.00 30.15  ? 358 VAL C CA    1 
ATOM   10783 C  C     . VAL C  1 358 ? -77.770  -0.999  111.946 1.00 32.08  ? 358 VAL C C     1 
ATOM   10784 O  O     . VAL C  1 358 ? -77.664  -1.571  113.037 1.00 37.14  ? 358 VAL C O     1 
ATOM   10785 C  CB    . VAL C  1 358 ? -78.776  -2.317  110.035 1.00 31.94  ? 358 VAL C CB    1 
ATOM   10786 C  CG1   . VAL C  1 358 ? -78.238  -3.572  110.713 1.00 31.95  ? 358 VAL C CG1   1 
ATOM   10787 C  CG2   . VAL C  1 358 ? -80.076  -2.620  109.312 1.00 34.90  ? 358 VAL C CG2   1 
ATOM   10788 N  N     . THR C  1 359 ? -76.803  -0.213  111.463 1.00 34.57  ? 359 THR C N     1 
ATOM   10789 C  CA    . THR C  1 359 ? -75.639  0.106   112.284 1.00 34.32  ? 359 THR C CA    1 
ATOM   10790 C  C     . THR C  1 359 ? -76.041  0.893   113.524 1.00 29.62  ? 359 THR C C     1 
ATOM   10791 O  O     . THR C  1 359 ? -75.629  0.570   114.644 1.00 32.27  ? 359 THR C O     1 
ATOM   10792 C  CB    . THR C  1 359 ? -74.620  0.898   111.465 1.00 33.33  ? 359 THR C CB    1 
ATOM   10793 O  OG1   . THR C  1 359 ? -74.118  0.078   110.402 1.00 37.85  ? 359 THR C OG1   1 
ATOM   10794 C  CG2   . THR C  1 359 ? -73.469  1.338   112.350 1.00 26.43  ? 359 THR C CG2   1 
ATOM   10795 N  N     . ALA C  1 360 ? -76.875  1.917   113.335 1.00 34.97  ? 360 ALA C N     1 
ATOM   10796 C  CA    . ALA C  1 360 ? -77.265  2.796   114.432 1.00 33.69  ? 360 ALA C CA    1 
ATOM   10797 C  C     . ALA C  1 360 ? -78.038  2.045   115.507 1.00 41.12  ? 360 ALA C C     1 
ATOM   10798 O  O     . ALA C  1 360 ? -77.823  2.269   116.706 1.00 57.12  ? 360 ALA C O     1 
ATOM   10799 C  CB    . ALA C  1 360 ? -78.089  3.962   113.892 1.00 34.28  ? 360 ALA C CB    1 
ATOM   10800 N  N     . GLN C  1 361 ? -78.960  1.175   115.106 1.00 30.77  ? 361 GLN C N     1 
ATOM   10801 C  CA    . GLN C  1 361 ? -79.830  0.513   116.070 1.00 37.10  ? 361 GLN C CA    1 
ATOM   10802 C  C     . GLN C  1 361 ? -79.198  -0.691  116.757 1.00 36.37  ? 361 GLN C C     1 
ATOM   10803 O  O     . GLN C  1 361 ? -79.868  -1.319  117.586 1.00 39.91  ? 361 GLN C O     1 
ATOM   10804 C  CB    . GLN C  1 361 ? -81.131  0.092   115.390 1.00 35.29  ? 361 GLN C CB    1 
ATOM   10805 C  CG    . GLN C  1 361 ? -81.885  1.244   114.768 1.00 35.28  ? 361 GLN C CG    1 
ATOM   10806 C  CD    . GLN C  1 361 ? -82.989  0.773   113.850 1.00 64.30  ? 361 GLN C CD    1 
ATOM   10807 O  OE1   . GLN C  1 361 ? -82.760  0.528   112.665 1.00 71.98  ? 361 GLN C OE1   1 
ATOM   10808 N  NE2   . GLN C  1 361 ? -84.194  0.641   114.389 1.00 75.36  ? 361 GLN C NE2   1 
ATOM   10809 N  N     . ALA C  1 362 ? -77.955  -1.045  116.441 1.00 30.46  ? 362 ALA C N     1 
ATOM   10810 C  CA    . ALA C  1 362 ? -77.317  -2.164  117.129 1.00 31.40  ? 362 ALA C CA    1 
ATOM   10811 C  C     . ALA C  1 362 ? -77.132  -1.844  118.612 1.00 39.50  ? 362 ALA C C     1 
ATOM   10812 O  O     . ALA C  1 362 ? -76.580  -0.798  118.969 1.00 35.76  ? 362 ALA C O     1 
ATOM   10813 C  CB    . ALA C  1 362 ? -75.973  -2.480  116.477 1.00 28.81  ? 362 ALA C CB    1 
ATOM   10814 N  N     . VAL C  1 363 ? -77.585  -2.745  119.479 1.00 38.59  ? 363 VAL C N     1 
ATOM   10815 C  CA    . VAL C  1 363 ? -77.369  -2.612  120.918 1.00 28.00  ? 363 VAL C CA    1 
ATOM   10816 C  C     . VAL C  1 363 ? -76.264  -3.583  121.305 1.00 24.44  ? 363 VAL C C     1 
ATOM   10817 O  O     . VAL C  1 363 ? -76.326  -4.778  120.997 1.00 26.56  ? 363 VAL C O     1 
ATOM   10818 C  CB    . VAL C  1 363 ? -78.660  -2.843  121.723 1.00 22.33  ? 363 VAL C CB    1 
ATOM   10819 C  CG1   . VAL C  1 363 ? -79.824  -2.150  121.041 1.00 29.58  ? 363 VAL C CG1   1 
ATOM   10820 C  CG2   . VAL C  1 363 ? -78.974  -4.305  121.919 1.00 29.78  ? 363 VAL C CG2   1 
ATOM   10821 N  N     . ARG C  1 364 ? -75.213  -3.060  121.914 1.00 28.80  ? 364 ARG C N     1 
ATOM   10822 C  CA    . ARG C  1 364 ? -74.022  -3.846  122.177 1.00 35.41  ? 364 ARG C CA    1 
ATOM   10823 C  C     . ARG C  1 364 ? -73.950  -4.250  123.647 1.00 36.92  ? 364 ARG C C     1 
ATOM   10824 O  O     . ARG C  1 364 ? -74.291  -3.467  124.537 1.00 39.49  ? 364 ARG C O     1 
ATOM   10825 C  CB    . ARG C  1 364 ? -72.775  -3.062  121.767 1.00 28.55  ? 364 ARG C CB    1 
ATOM   10826 C  CG    . ARG C  1 364 ? -72.689  -2.816  120.268 1.00 31.63  ? 364 ARG C CG    1 
ATOM   10827 C  CD    . ARG C  1 364 ? -72.206  -1.407  119.939 1.00 38.12  ? 364 ARG C CD    1 
ATOM   10828 N  NE    . ARG C  1 364 ? -71.747  -1.310  118.558 1.00 42.24  ? 364 ARG C NE    1 
ATOM   10829 C  CZ    . ARG C  1 364 ? -72.408  -0.695  117.584 1.00 49.49  ? 364 ARG C CZ    1 
ATOM   10830 N  NH1   . ARG C  1 364 ? -73.535  -0.039  117.817 1.00 38.62  ? 364 ARG C NH1   1 
ATOM   10831 N  NH2   . ARG C  1 364 ? -71.920  -0.730  116.347 1.00 35.69  ? 364 ARG C NH2   1 
ATOM   10832 N  N     . ASP C  1 365 ? -73.527  -5.489  123.888 1.00 29.07  ? 365 ASP C N     1 
ATOM   10833 C  CA    . ASP C  1 365 ? -73.194  -5.995  125.206 1.00 26.36  ? 365 ASP C CA    1 
ATOM   10834 C  C     . ASP C  1 365 ? -71.671  -6.121  125.276 1.00 33.95  ? 365 ASP C C     1 
ATOM   10835 O  O     . ASP C  1 365 ? -70.954  -5.480  124.498 1.00 36.37  ? 365 ASP C O     1 
ATOM   10836 C  CB    . ASP C  1 365 ? -73.926  -7.312  125.461 1.00 34.01  ? 365 ASP C CB    1 
ATOM   10837 C  CG    . ASP C  1 365 ? -73.804  -8.276  124.299 1.00 37.46  ? 365 ASP C CG    1 
ATOM   10838 O  OD1   . ASP C  1 365 ? -72.668  -8.694  123.989 1.00 36.39  ? 365 ASP C OD1   1 
ATOM   10839 O  OD2   . ASP C  1 365 ? -74.845  -8.609  123.693 1.00 48.30  ? 365 ASP C OD2   1 
ATOM   10840 N  N     . ASP C  1 366 ? -71.173  -6.953  126.197 1.00 35.24  ? 366 ASP C N     1 
ATOM   10841 C  CA    . ASP C  1 366 ? -69.720  -7.051  126.354 1.00 38.11  ? 366 ASP C CA    1 
ATOM   10842 C  C     . ASP C  1 366 ? -69.056  -7.774  125.185 1.00 37.48  ? 366 ASP C C     1 
ATOM   10843 O  O     . ASP C  1 366 ? -67.906  -7.465  124.850 1.00 45.36  ? 366 ASP C O     1 
ATOM   10844 C  CB    . ASP C  1 366 ? -69.343  -7.679  127.698 1.00 26.66  ? 366 ASP C CB    1 
ATOM   10845 C  CG    . ASP C  1 366 ? -70.274  -8.791  128.122 1.00 40.69  ? 366 ASP C CG    1 
ATOM   10846 O  OD1   . ASP C  1 366 ? -71.438  -8.490  128.461 1.00 38.68  ? 366 ASP C OD1   1 
ATOM   10847 O  OD2   . ASP C  1 366 ? -69.828  -9.958  128.172 1.00 53.92  ? 366 ASP C OD2   1 
ATOM   10848 N  N     . ARG C  1 367 ? -69.732  -8.738  124.570 1.00 42.11  ? 367 ARG C N     1 
ATOM   10849 C  CA    . ARG C  1 367 ? -69.156  -9.434  123.425 1.00 32.65  ? 367 ARG C CA    1 
ATOM   10850 C  C     . ARG C  1 367 ? -69.363  -8.611  122.148 1.00 31.78  ? 367 ARG C C     1 
ATOM   10851 O  O     . ARG C  1 367 ? -70.123  -7.639  122.119 1.00 31.51  ? 367 ARG C O     1 
ATOM   10852 C  CB    . ARG C  1 367 ? -69.754  -10.839 123.314 1.00 31.29  ? 367 ARG C CB    1 
ATOM   10853 C  CG    . ARG C  1 367 ? -69.707  -11.595 124.657 1.00 38.40  ? 367 ARG C CG    1 
ATOM   10854 C  CD    . ARG C  1 367 ? -70.201  -13.050 124.618 1.00 35.04  ? 367 ARG C CD    1 
ATOM   10855 N  NE    . ARG C  1 367 ? -69.891  -13.753 123.380 1.00 34.37  ? 367 ARG C NE    1 
ATOM   10856 C  CZ    . ARG C  1 367 ? -69.087  -14.805 123.299 1.00 33.37  ? 367 ARG C CZ    1 
ATOM   10857 N  NH1   . ARG C  1 367 ? -68.453  -15.275 124.360 1.00 31.75  ? 367 ARG C NH1   1 
ATOM   10858 N  NH2   . ARG C  1 367 ? -68.912  -15.398 122.122 1.00 31.40  ? 367 ARG C NH2   1 
ATOM   10859 N  N     . ILE C  1 368 ? -68.650  -8.996  121.086 1.00 34.41  ? 368 ILE C N     1 
ATOM   10860 C  CA    . ILE C  1 368 ? -68.687  -8.253  119.825 1.00 33.03  ? 368 ILE C CA    1 
ATOM   10861 C  C     . ILE C  1 368 ? -70.048  -8.387  119.152 1.00 27.24  ? 368 ILE C C     1 
ATOM   10862 O  O     . ILE C  1 368 ? -70.624  -9.476  119.086 1.00 30.51  ? 368 ILE C O     1 
ATOM   10863 C  CB    . ILE C  1 368 ? -67.561  -8.719  118.891 1.00 26.18  ? 368 ILE C CB    1 
ATOM   10864 C  CG1   . ILE C  1 368 ? -66.200  -8.480  119.544 1.00 25.20  ? 368 ILE C CG1   1 
ATOM   10865 C  CG2   . ILE C  1 368 ? -67.644  -7.997  117.564 1.00 28.10  ? 368 ILE C CG2   1 
ATOM   10866 C  CD1   . ILE C  1 368 ? -65.046  -9.098  118.796 1.00 27.38  ? 368 ILE C CD1   1 
ATOM   10867 N  N     . HIS C  1 369 ? -70.585  -7.270  118.683 1.00 25.79  ? 369 HIS C N     1 
ATOM   10868 C  CA    . HIS C  1 369 ? -71.823  -7.304  117.908 1.00 30.51  ? 369 HIS C CA    1 
ATOM   10869 C  C     . HIS C  1 369 ? -71.542  -7.835  116.502 1.00 33.60  ? 369 HIS C C     1 
ATOM   10870 O  O     . HIS C  1 369 ? -70.570  -7.406  115.867 1.00 32.27  ? 369 HIS C O     1 
ATOM   10871 C  CB    . HIS C  1 369 ? -72.429  -5.906  117.847 1.00 28.52  ? 369 HIS C CB    1 
ATOM   10872 C  CG    . HIS C  1 369 ? -73.893  -5.888  117.537 1.00 30.64  ? 369 HIS C CG    1 
ATOM   10873 N  ND1   . HIS C  1 369 ? -74.384  -6.054  116.261 1.00 39.21  ? 369 HIS C ND1   1 
ATOM   10874 C  CD2   . HIS C  1 369 ? -74.972  -5.698  118.333 1.00 28.42  ? 369 HIS C CD2   1 
ATOM   10875 C  CE1   . HIS C  1 369 ? -75.704  -5.986  116.286 1.00 35.24  ? 369 HIS C CE1   1 
ATOM   10876 N  NE2   . HIS C  1 369 ? -76.085  -5.764  117.532 1.00 31.95  ? 369 HIS C NE2   1 
ATOM   10877 N  N     . PRO C  1 370 ? -72.360  -8.758  115.978 1.00 33.34  ? 370 PRO C N     1 
ATOM   10878 C  CA    . PRO C  1 370 ? -72.082  -9.293  114.631 1.00 34.67  ? 370 PRO C CA    1 
ATOM   10879 C  C     . PRO C  1 370 ? -72.068  -8.229  113.545 1.00 36.16  ? 370 PRO C C     1 
ATOM   10880 O  O     . PRO C  1 370 ? -71.266  -8.322  112.606 1.00 33.55  ? 370 PRO C O     1 
ATOM   10881 C  CB    . PRO C  1 370 ? -73.211  -10.314 114.429 1.00 32.42  ? 370 PRO C CB    1 
ATOM   10882 C  CG    . PRO C  1 370 ? -73.612  -10.706 115.817 1.00 28.59  ? 370 PRO C CG    1 
ATOM   10883 C  CD    . PRO C  1 370 ? -73.533  -9.410  116.581 1.00 37.81  ? 370 PRO C CD    1 
ATOM   10884 N  N     . MET C  1 371 ? -72.936  -7.219  113.645 1.00 35.68  ? 371 MET C N     1 
ATOM   10885 C  CA    . MET C  1 371 ? -72.915  -6.131  112.672 1.00 36.88  ? 371 MET C CA    1 
ATOM   10886 C  C     . MET C  1 371 ? -71.563  -5.432  112.671 1.00 36.11  ? 371 MET C C     1 
ATOM   10887 O  O     . MET C  1 371 ? -71.075  -5.008  111.618 1.00 27.73  ? 371 MET C O     1 
ATOM   10888 C  CB    . MET C  1 371 ? -74.030  -5.128  112.962 1.00 37.95  ? 371 MET C CB    1 
ATOM   10889 C  CG    . MET C  1 371 ? -74.178  -4.065  111.887 1.00 33.98  ? 371 MET C CG    1 
ATOM   10890 S  SD    . MET C  1 371 ? -74.649  -4.810  110.313 1.00 37.51  ? 371 MET C SD    1 
ATOM   10891 C  CE    . MET C  1 371 ? -74.979  -3.363  109.316 1.00 32.90  ? 371 MET C CE    1 
ATOM   10892 N  N     . ASP C  1 372 ? -70.965  -5.257  113.853 1.00 39.11  ? 372 ASP C N     1 
ATOM   10893 C  CA    . ASP C  1 372 ? -69.608  -4.725  113.914 1.00 40.29  ? 372 ASP C CA    1 
ATOM   10894 C  C     . ASP C  1 372 ? -68.613  -5.707  113.308 1.00 35.14  ? 372 ASP C C     1 
ATOM   10895 O  O     . ASP C  1 372 ? -67.684  -5.301  112.598 1.00 27.56  ? 372 ASP C O     1 
ATOM   10896 C  CB    . ASP C  1 372 ? -69.233  -4.381  115.357 1.00 42.63  ? 372 ASP C CB    1 
ATOM   10897 C  CG    . ASP C  1 372 ? -70.095  -3.264  115.941 1.00 53.22  ? 372 ASP C CG    1 
ATOM   10898 O  OD1   . ASP C  1 372 ? -70.936  -2.703  115.200 1.00 47.87  ? 372 ASP C OD1   1 
ATOM   10899 O  OD2   . ASP C  1 372 ? -69.919  -2.935  117.139 1.00 49.51  ? 372 ASP C OD2   1 
ATOM   10900 N  N     . ALA C  1 373 ? -68.784  -7.003  113.593 1.00 37.65  ? 373 ALA C N     1 
ATOM   10901 C  CA    . ALA C  1 373 ? -67.879  -8.022  113.065 1.00 30.54  ? 373 ALA C CA    1 
ATOM   10902 C  C     . ALA C  1 373 ? -67.922  -8.067  111.544 1.00 30.02  ? 373 ALA C C     1 
ATOM   10903 O  O     . ALA C  1 373 ? -66.880  -8.059  110.879 1.00 30.82  ? 373 ALA C O     1 
ATOM   10904 C  CB    . ALA C  1 373 ? -68.228  -9.390  113.653 1.00 32.30  ? 373 ALA C CB    1 
ATOM   10905 N  N     . VAL C  1 374 ? -69.124  -8.129  110.969 1.00 30.40  ? 374 VAL C N     1 
ATOM   10906 C  CA    . VAL C  1 374 ? -69.207  -8.247  109.516 1.00 36.06  ? 374 VAL C CA    1 
ATOM   10907 C  C     . VAL C  1 374 ? -68.841  -6.932  108.833 1.00 31.34  ? 374 VAL C C     1 
ATOM   10908 O  O     . VAL C  1 374 ? -68.294  -6.939  107.724 1.00 36.81  ? 374 VAL C O     1 
ATOM   10909 C  CB    . VAL C  1 374 ? -70.598  -8.750  109.088 1.00 32.87  ? 374 VAL C CB    1 
ATOM   10910 C  CG1   . VAL C  1 374 ? -70.905  -10.091 109.745 1.00 23.42  ? 374 VAL C CG1   1 
ATOM   10911 C  CG2   . VAL C  1 374 ? -71.668  -7.719  109.419 1.00 31.49  ? 374 VAL C CG2   1 
ATOM   10912 N  N     . THR C  1 375 ? -69.127  -5.788  109.465 1.00 30.98  ? 375 THR C N     1 
ATOM   10913 C  CA    . THR C  1 375 ? -68.663  -4.517  108.910 1.00 34.37  ? 375 THR C CA    1 
ATOM   10914 C  C     . THR C  1 375 ? -67.141  -4.469  108.862 1.00 36.85  ? 375 THR C C     1 
ATOM   10915 O  O     . THR C  1 375 ? -66.557  -4.032  107.862 1.00 34.23  ? 375 THR C O     1 
ATOM   10916 C  CB    . THR C  1 375 ? -69.207  -3.338  109.722 1.00 33.94  ? 375 THR C CB    1 
ATOM   10917 O  OG1   . THR C  1 375 ? -70.637  -3.412  109.788 1.00 39.28  ? 375 THR C OG1   1 
ATOM   10918 C  CG2   . THR C  1 375 ? -68.806  -2.015  109.080 1.00 24.15  ? 375 THR C CG2   1 
ATOM   10919 N  N     . ALA C  1 376 ? -66.483  -4.908  109.939 1.00 27.49  ? 376 ALA C N     1 
ATOM   10920 C  CA    . ALA C  1 376 ? -65.025  -4.967  109.957 1.00 24.60  ? 376 ALA C CA    1 
ATOM   10921 C  C     . ALA C  1 376 ? -64.492  -5.885  108.864 1.00 30.83  ? 376 ALA C C     1 
ATOM   10922 O  O     . ALA C  1 376 ? -63.562  -5.521  108.135 1.00 40.06  ? 376 ALA C O     1 
ATOM   10923 C  CB    . ALA C  1 376 ? -64.533  -5.420  111.329 1.00 28.56  ? 376 ALA C CB    1 
ATOM   10924 N  N     . ILE C  1 377 ? -65.047  -7.096  108.753 1.00 30.19  ? 377 ILE C N     1 
ATOM   10925 C  CA    . ILE C  1 377 ? -64.572  -8.037  107.737 1.00 35.44  ? 377 ILE C CA    1 
ATOM   10926 C  C     . ILE C  1 377 ? -64.744  -7.442  106.341 1.00 32.27  ? 377 ILE C C     1 
ATOM   10927 O  O     . ILE C  1 377 ? -63.812  -7.441  105.527 1.00 29.70  ? 377 ILE C O     1 
ATOM   10928 C  CB    . ILE C  1 377 ? -65.296  -9.390  107.874 1.00 30.94  ? 377 ILE C CB    1 
ATOM   10929 C  CG1   . ILE C  1 377 ? -64.963  -10.032 109.224 1.00 29.99  ? 377 ILE C CG1   1 
ATOM   10930 C  CG2   . ILE C  1 377 ? -64.903  -10.322 106.740 1.00 20.79  ? 377 ILE C CG2   1 
ATOM   10931 C  CD1   . ILE C  1 377 ? -66.054  -10.943 109.765 1.00 29.59  ? 377 ILE C CD1   1 
ATOM   10932 N  N     . ALA C  1 378 ? -65.932  -6.902  106.057 1.00 23.54  ? 378 ALA C N     1 
ATOM   10933 C  CA    . ALA C  1 378 ? -66.190  -6.325  104.744 1.00 26.77  ? 378 ALA C CA    1 
ATOM   10934 C  C     . ALA C  1 378 ? -65.222  -5.188  104.437 1.00 36.69  ? 378 ALA C C     1 
ATOM   10935 O  O     . ALA C  1 378 ? -64.708  -5.084  103.318 1.00 32.72  ? 378 ALA C O     1 
ATOM   10936 C  CB    . ALA C  1 378 ? -67.634  -5.834  104.666 1.00 28.52  ? 378 ALA C CB    1 
ATOM   10937 N  N     . GLU C  1 379 ? -64.952  -4.330  105.422 1.00 44.05  ? 379 GLU C N     1 
ATOM   10938 C  CA    . GLU C  1 379 ? -64.066  -3.194  105.189 1.00 38.84  ? 379 GLU C CA    1 
ATOM   10939 C  C     . GLU C  1 379 ? -62.597  -3.596  105.090 1.00 41.21  ? 379 GLU C C     1 
ATOM   10940 O  O     . GLU C  1 379 ? -61.782  -2.784  104.635 1.00 47.41  ? 379 GLU C O     1 
ATOM   10941 C  CB    . GLU C  1 379 ? -64.284  -2.137  106.270 1.00 37.27  ? 379 GLU C CB    1 
ATOM   10942 C  CG    . GLU C  1 379 ? -65.550  -1.309  106.021 1.00 39.26  ? 379 GLU C CG    1 
ATOM   10943 C  CD    . GLU C  1 379 ? -65.952  -0.420  107.194 1.00 52.88  ? 379 GLU C CD    1 
ATOM   10944 O  OE1   . GLU C  1 379 ? -65.315  -0.499  108.269 1.00 44.91  ? 379 GLU C OE1   1 
ATOM   10945 O  OE2   . GLU C  1 379 ? -66.926  0.351   107.039 1.00 47.72  ? 379 GLU C OE2   1 
ATOM   10946 N  N     . THR C  1 380 ? -62.232  -4.809  105.507 1.00 39.89  ? 380 THR C N     1 
ATOM   10947 C  CA    . THR C  1 380 ? -60.832  -5.227  105.473 1.00 45.20  ? 380 THR C CA    1 
ATOM   10948 C  C     . THR C  1 380 ? -60.464  -6.114  104.288 1.00 36.83  ? 380 THR C C     1 
ATOM   10949 O  O     . THR C  1 380 ? -59.288  -6.141  103.908 1.00 42.63  ? 380 THR C O     1 
ATOM   10950 C  CB    . THR C  1 380 ? -60.454  -5.954  106.771 1.00 39.80  ? 380 THR C CB    1 
ATOM   10951 O  OG1   . THR C  1 380 ? -61.225  -5.430  107.857 1.00 34.27  ? 380 THR C OG1   1 
ATOM   10952 C  CG2   . THR C  1 380 ? -58.967  -5.769  107.075 1.00 36.65  ? 380 THR C CG2   1 
ATOM   10953 N  N     . VAL C  1 381 ? -61.399  -6.868  103.717 1.00 32.36  ? 381 VAL C N     1 
ATOM   10954 C  CA    . VAL C  1 381 ? -61.009  -7.819  102.662 1.00 34.33  ? 381 VAL C CA    1 
ATOM   10955 C  C     . VAL C  1 381 ? -60.536  -7.058  101.428 1.00 33.39  ? 381 VAL C C     1 
ATOM   10956 O  O     . VAL C  1 381 ? -61.170  -6.064  101.028 1.00 29.41  ? 381 VAL C O     1 
ATOM   10957 C  CB    . VAL C  1 381 ? -62.162  -8.771  102.323 1.00 30.34  ? 381 VAL C CB    1 
ATOM   10958 C  CG1   . VAL C  1 381 ? -62.509  -9.647  103.522 1.00 25.24  ? 381 VAL C CG1   1 
ATOM   10959 C  CG2   . VAL C  1 381 ? -63.388  -8.006  101.827 1.00 30.00  ? 381 VAL C CG2   1 
ATOM   10960 N  N     . PRO C  1 382 ? -59.448  -7.486  100.799 1.00 36.45  ? 382 PRO C N     1 
ATOM   10961 C  CA    . PRO C  1 382 ? -58.916  -6.776  99.631  1.00 35.29  ? 382 PRO C CA    1 
ATOM   10962 C  C     . PRO C  1 382 ? -59.826  -6.907  98.422  1.00 38.60  ? 382 PRO C C     1 
ATOM   10963 O  O     . PRO C  1 382 ? -60.735  -7.737  98.365  1.00 43.49  ? 382 PRO C O     1 
ATOM   10964 C  CB    . PRO C  1 382 ? -57.573  -7.466  99.375  1.00 30.56  ? 382 PRO C CB    1 
ATOM   10965 C  CG    . PRO C  1 382 ? -57.250  -8.167  100.665 1.00 36.71  ? 382 PRO C CG    1 
ATOM   10966 C  CD    . PRO C  1 382 ? -58.574  -8.587  101.214 1.00 26.01  ? 382 PRO C CD    1 
ATOM   10967 N  N     . ALA C  1 383 ? -59.552  -6.061  97.432  1.00 35.50  ? 383 ALA C N     1 
ATOM   10968 C  CA    . ALA C  1 383 ? -60.241  -6.160  96.156  1.00 33.62  ? 383 ALA C CA    1 
ATOM   10969 C  C     . ALA C  1 383 ? -59.858  -7.463  95.466  1.00 39.65  ? 383 ALA C C     1 
ATOM   10970 O  O     . ALA C  1 383 ? -58.704  -7.901  95.529  1.00 40.95  ? 383 ALA C O     1 
ATOM   10971 C  CB    . ALA C  1 383 ? -59.891  -4.969  95.269  1.00 24.34  ? 383 ALA C CB    1 
ATOM   10972 N  N     . GLY C  1 384 ? -60.830  -8.075  94.789  1.00 39.51  ? 384 GLY C N     1 
ATOM   10973 C  CA    . GLY C  1 384 ? -60.593  -9.350  94.141  1.00 35.75  ? 384 GLY C CA    1 
ATOM   10974 C  C     . GLY C  1 384 ? -60.567  -10.544 95.068  1.00 39.96  ? 384 GLY C C     1 
ATOM   10975 O  O     . GLY C  1 384 ? -60.054  -11.600 94.688  1.00 52.03  ? 384 GLY C O     1 
ATOM   10976 N  N     . SER C  1 385 ? -61.095  -10.408 96.279  1.00 42.11  ? 385 SER C N     1 
ATOM   10977 C  CA    . SER C  1 385 ? -61.100  -11.504 97.231  1.00 37.47  ? 385 SER C CA    1 
ATOM   10978 C  C     . SER C  1 385 ? -62.296  -12.421 97.007  1.00 37.57  ? 385 SER C C     1 
ATOM   10979 O  O     . SER C  1 385 ? -63.336  -12.013 96.479  1.00 37.97  ? 385 SER C O     1 
ATOM   10980 C  CB    . SER C  1 385 ? -61.150  -10.958 98.660  1.00 33.64  ? 385 SER C CB    1 
ATOM   10981 O  OG    . SER C  1 385 ? -59.876  -10.523 99.088  1.00 43.30  ? 385 SER C OG    1 
ATOM   10982 N  N     . VAL C  1 386 ? -62.138  -13.679 97.396  1.00 35.31  ? 386 VAL C N     1 
ATOM   10983 C  CA    . VAL C  1 386 ? -63.253  -14.613 97.431  1.00 37.96  ? 386 VAL C CA    1 
ATOM   10984 C  C     . VAL C  1 386 ? -63.705  -14.700 98.878  1.00 31.91  ? 386 VAL C C     1 
ATOM   10985 O  O     . VAL C  1 386 ? -62.917  -15.066 99.759  1.00 35.09  ? 386 VAL C O     1 
ATOM   10986 C  CB    . VAL C  1 386 ? -62.869  -15.997 96.889  1.00 31.08  ? 386 VAL C CB    1 
ATOM   10987 C  CG1   . VAL C  1 386 ? -63.999  -16.969 97.145  1.00 27.32  ? 386 VAL C CG1   1 
ATOM   10988 C  CG2   . VAL C  1 386 ? -62.572  -15.924 95.418  1.00 34.98  ? 386 VAL C CG2   1 
ATOM   10989 N  N     . VAL C  1 387 ? -64.968  -14.383 99.129  1.00 26.82  ? 387 VAL C N     1 
ATOM   10990 C  CA    . VAL C  1 387 ? -65.543  -14.479 100.462 1.00 26.94  ? 387 VAL C CA    1 
ATOM   10991 C  C     . VAL C  1 387 ? -66.593  -15.580 100.453 1.00 30.04  ? 387 VAL C C     1 
ATOM   10992 O  O     . VAL C  1 387 ? -67.510  -15.567 99.624  1.00 31.43  ? 387 VAL C O     1 
ATOM   10993 C  CB    . VAL C  1 387 ? -66.137  -13.135 100.917 1.00 25.64  ? 387 VAL C CB    1 
ATOM   10994 C  CG1   . VAL C  1 387 ? -66.956  -13.318 102.182 1.00 24.63  ? 387 VAL C CG1   1 
ATOM   10995 C  CG2   . VAL C  1 387 ? -65.023  -12.125 101.143 1.00 24.58  ? 387 VAL C CG2   1 
ATOM   10996 N  N     . VAL C  1 388 ? -66.454  -16.526 101.376 1.00 22.70  ? 388 VAL C N     1 
ATOM   10997 C  CA    . VAL C  1 388 ? -67.396  -17.620 101.551 1.00 23.46  ? 388 VAL C CA    1 
ATOM   10998 C  C     . VAL C  1 388 ? -68.104  -17.435 102.887 1.00 29.81  ? 388 VAL C C     1 
ATOM   10999 O  O     . VAL C  1 388 ? -67.477  -17.046 103.882 1.00 31.02  ? 388 VAL C O     1 
ATOM   11000 C  CB    . VAL C  1 388 ? -66.678  -18.982 101.485 1.00 28.90  ? 388 VAL C CB    1 
ATOM   11001 C  CG1   . VAL C  1 388 ? -67.685  -20.119 101.489 1.00 31.81  ? 388 VAL C CG1   1 
ATOM   11002 C  CG2   . VAL C  1 388 ? -65.762  -19.047 100.265 1.00 25.43  ? 388 VAL C CG2   1 
ATOM   11003 N  N     . ALA C  1 389 ? -69.404  -17.721 102.913 1.00 23.62  ? 389 ALA C N     1 
ATOM   11004 C  CA    . ALA C  1 389 ? -70.233  -17.521 104.093 1.00 21.98  ? 389 ALA C CA    1 
ATOM   11005 C  C     . ALA C  1 389 ? -70.914  -18.826 104.481 1.00 21.72  ? 389 ALA C C     1 
ATOM   11006 O  O     . ALA C  1 389 ? -71.521  -19.488 103.638 1.00 37.61  ? 389 ALA C O     1 
ATOM   11007 C  CB    . ALA C  1 389 ? -71.284  -16.440 103.842 1.00 19.71  ? 389 ALA C CB    1 
ATOM   11008 N  N     . ASP C  1 390 ? -70.827  -19.186 105.756 1.00 28.01  ? 390 ASP C N     1 
ATOM   11009 C  CA    . ASP C  1 390 ? -71.517  -20.350 106.298 1.00 32.91  ? 390 ASP C CA    1 
ATOM   11010 C  C     . ASP C  1 390 ? -72.104  -19.958 107.642 1.00 36.05  ? 390 ASP C C     1 
ATOM   11011 O  O     . ASP C  1 390 ? -71.887  -18.841 108.131 1.00 31.90  ? 390 ASP C O     1 
ATOM   11012 C  CB    . ASP C  1 390 ? -70.566  -21.549 106.404 1.00 31.22  ? 390 ASP C CB    1 
ATOM   11013 C  CG    . ASP C  1 390 ? -71.296  -22.873 106.545 1.00 28.99  ? 390 ASP C CG    1 
ATOM   11014 O  OD1   . ASP C  1 390 ? -72.524  -22.877 106.770 1.00 29.93  ? 390 ASP C OD1   1 
ATOM   11015 O  OD2   . ASP C  1 390 ? -70.627  -23.920 106.444 1.00 32.77  ? 390 ASP C OD2   1 
ATOM   11016 N  N     . GLY C  1 391 ? -72.829  -20.879 108.267 1.00 32.59  ? 391 GLY C N     1 
ATOM   11017 C  CA    . GLY C  1 391 ? -73.594  -20.515 109.448 1.00 30.29  ? 391 GLY C CA    1 
ATOM   11018 C  C     . GLY C  1 391 ? -74.803  -19.696 109.031 1.00 36.15  ? 391 GLY C C     1 
ATOM   11019 O  O     . GLY C  1 391 ? -74.873  -19.159 107.934 1.00 41.25  ? 391 GLY C O     1 
ATOM   11020 N  N     . ALA C  1 392 ? -75.790  -19.617 109.926 1.00 30.18  ? 392 ALA C N     1 
ATOM   11021 C  CA    . ALA C  1 392 ? -77.041  -18.936 109.575 1.00 25.21  ? 392 ALA C CA    1 
ATOM   11022 C  C     . ALA C  1 392 ? -77.027  -17.465 109.973 1.00 26.79  ? 392 ALA C C     1 
ATOM   11023 O  O     . ALA C  1 392 ? -76.930  -16.586 109.111 1.00 28.65  ? 392 ALA C O     1 
ATOM   11024 C  CB    . ALA C  1 392 ? -78.227  -19.658 110.206 1.00 31.16  ? 392 ALA C CB    1 
ATOM   11025 N  N     . LEU C  1 393 ? -77.121  -17.182 111.277 1.00 35.25  ? 393 LEU C N     1 
ATOM   11026 C  CA    . LEU C  1 393 ? -77.073  -15.791 111.725 1.00 31.44  ? 393 LEU C CA    1 
ATOM   11027 C  C     . LEU C  1 393 ? -75.837  -15.085 111.190 1.00 23.99  ? 393 LEU C C     1 
ATOM   11028 O  O     . LEU C  1 393 ? -75.894  -13.906 110.827 1.00 25.66  ? 393 LEU C O     1 
ATOM   11029 C  CB    . LEU C  1 393 ? -77.103  -15.711 113.252 1.00 25.10  ? 393 LEU C CB    1 
ATOM   11030 C  CG    . LEU C  1 393 ? -78.284  -16.305 114.020 1.00 29.14  ? 393 LEU C CG    1 
ATOM   11031 C  CD1   . LEU C  1 393 ? -78.093  -16.098 115.507 1.00 25.24  ? 393 LEU C CD1   1 
ATOM   11032 C  CD2   . LEU C  1 393 ? -79.594  -15.704 113.573 1.00 31.16  ? 393 LEU C CD2   1 
ATOM   11033 N  N     . THR C  1 394 ? -74.716  -15.801 111.111 1.00 23.73  ? 394 THR C N     1 
ATOM   11034 C  CA    . THR C  1 394 ? -73.502  -15.215 110.559 1.00 20.66  ? 394 THR C CA    1 
ATOM   11035 C  C     . THR C  1 394 ? -73.740  -14.698 109.147 1.00 29.30  ? 394 THR C C     1 
ATOM   11036 O  O     . THR C  1 394 ? -73.477  -13.526 108.856 1.00 32.09  ? 394 THR C O     1 
ATOM   11037 C  CB    . THR C  1 394 ? -72.364  -16.229 110.580 1.00 27.81  ? 394 THR C CB    1 
ATOM   11038 O  OG1   . THR C  1 394 ? -72.045  -16.564 111.935 1.00 22.95  ? 394 THR C OG1   1 
ATOM   11039 C  CG2   . THR C  1 394 ? -71.143  -15.644 109.912 1.00 30.01  ? 394 THR C CG2   1 
ATOM   11040 N  N     . TYR C  1 395 ? -74.231  -15.559 108.246 1.00 27.20  ? 395 TYR C N     1 
ATOM   11041 C  CA    . TYR C  1 395 ? -74.419  -15.117 106.866 1.00 25.34  ? 395 TYR C CA    1 
ATOM   11042 C  C     . TYR C  1 395 ? -75.552  -14.105 106.755 1.00 26.48  ? 395 TYR C C     1 
ATOM   11043 O  O     . TYR C  1 395 ? -75.473  -13.184 105.936 1.00 31.42  ? 395 TYR C O     1 
ATOM   11044 C  CB    . TYR C  1 395 ? -74.635  -16.324 105.929 1.00 32.27  ? 395 TYR C CB    1 
ATOM   11045 C  CG    . TYR C  1 395 ? -76.074  -16.728 105.594 1.00 29.16  ? 395 TYR C CG    1 
ATOM   11046 C  CD1   . TYR C  1 395 ? -76.828  -16.024 104.659 1.00 33.85  ? 395 TYR C CD1   1 
ATOM   11047 C  CD2   . TYR C  1 395 ? -76.652  -17.855 106.166 1.00 26.77  ? 395 TYR C CD2   1 
ATOM   11048 C  CE1   . TYR C  1 395 ? -78.132  -16.406 104.350 1.00 41.79  ? 395 TYR C CE1   1 
ATOM   11049 C  CE2   . TYR C  1 395 ? -77.942  -18.244 105.865 1.00 31.70  ? 395 TYR C CE2   1 
ATOM   11050 C  CZ    . TYR C  1 395 ? -78.679  -17.517 104.957 1.00 45.86  ? 395 TYR C CZ    1 
ATOM   11051 O  OH    . TYR C  1 395 ? -79.964  -17.908 104.657 1.00 49.25  ? 395 TYR C OH    1 
ATOM   11052 N  N     . LEU C  1 396 ? -76.587  -14.230 107.588 1.00 22.79  ? 396 LEU C N     1 
ATOM   11053 C  CA    . LEU C  1 396 ? -77.682  -13.267 107.544 1.00 22.94  ? 396 LEU C CA    1 
ATOM   11054 C  C     . LEU C  1 396 ? -77.211  -11.868 107.936 1.00 31.50  ? 396 LEU C C     1 
ATOM   11055 O  O     . LEU C  1 396 ? -77.666  -10.870 107.363 1.00 28.41  ? 396 LEU C O     1 
ATOM   11056 C  CB    . LEU C  1 396 ? -78.821  -13.736 108.443 1.00 27.62  ? 396 LEU C CB    1 
ATOM   11057 C  CG    . LEU C  1 396 ? -79.578  -14.970 107.948 1.00 26.39  ? 396 LEU C CG    1 
ATOM   11058 C  CD1   . LEU C  1 396 ? -80.419  -15.550 109.062 1.00 27.15  ? 396 LEU C CD1   1 
ATOM   11059 C  CD2   . LEU C  1 396 ? -80.445  -14.620 106.758 1.00 31.26  ? 396 LEU C CD2   1 
ATOM   11060 N  N     . TRP C  1 397 ? -76.307  -11.770 108.917 1.00 26.55  ? 397 TRP C N     1 
ATOM   11061 C  CA    . TRP C  1 397 ? -75.725  -10.471 109.245 1.00 31.54  ? 397 TRP C CA    1 
ATOM   11062 C  C     . TRP C  1 397 ? -74.793  -9.991  108.140 1.00 32.41  ? 397 TRP C C     1 
ATOM   11063 O  O     . TRP C  1 397 ? -74.851  -8.825  107.730 1.00 37.03  ? 397 TRP C O     1 
ATOM   11064 C  CB    . TRP C  1 397 ? -74.977  -10.537 110.577 1.00 31.25  ? 397 TRP C CB    1 
ATOM   11065 C  CG    . TRP C  1 397 ? -75.853  -10.280 111.759 1.00 29.78  ? 397 TRP C CG    1 
ATOM   11066 C  CD1   . TRP C  1 397 ? -76.203  -11.173 112.728 1.00 25.34  ? 397 TRP C CD1   1 
ATOM   11067 C  CD2   . TRP C  1 397 ? -76.495  -9.045  112.100 1.00 28.74  ? 397 TRP C CD2   1 
ATOM   11068 N  NE1   . TRP C  1 397 ? -77.025  -10.572 113.649 1.00 34.77  ? 397 TRP C NE1   1 
ATOM   11069 C  CE2   . TRP C  1 397 ? -77.221  -9.266  113.285 1.00 30.92  ? 397 TRP C CE2   1 
ATOM   11070 C  CE3   . TRP C  1 397 ? -76.526  -7.775  111.519 1.00 33.51  ? 397 TRP C CE3   1 
ATOM   11071 C  CZ2   . TRP C  1 397 ? -77.971  -8.265  113.897 1.00 26.69  ? 397 TRP C CZ2   1 
ATOM   11072 C  CZ3   . TRP C  1 397 ? -77.269  -6.782  112.130 1.00 27.28  ? 397 TRP C CZ3   1 
ATOM   11073 C  CH2   . TRP C  1 397 ? -77.982  -7.034  113.304 1.00 30.20  ? 397 TRP C CH2   1 
ATOM   11074 N  N     . LEU C  1 398 ? -73.937  -10.883 107.637 1.00 26.11  ? 398 LEU C N     1 
ATOM   11075 C  CA    . LEU C  1 398 ? -72.990  -10.507 106.594 1.00 25.23  ? 398 LEU C CA    1 
ATOM   11076 C  C     . LEU C  1 398 ? -73.701  -9.947  105.369 1.00 32.51  ? 398 LEU C C     1 
ATOM   11077 O  O     . LEU C  1 398 ? -73.135  -9.120  104.644 1.00 31.29  ? 398 LEU C O     1 
ATOM   11078 C  CB    . LEU C  1 398 ? -72.135  -11.717 106.226 1.00 23.33  ? 398 LEU C CB    1 
ATOM   11079 C  CG    . LEU C  1 398 ? -71.043  -11.548 105.174 1.00 26.24  ? 398 LEU C CG    1 
ATOM   11080 C  CD1   . LEU C  1 398 ? -70.051  -10.469 105.588 1.00 25.43  ? 398 LEU C CD1   1 
ATOM   11081 C  CD2   . LEU C  1 398 ? -70.346  -12.891 104.932 1.00 25.34  ? 398 LEU C CD2   1 
ATOM   11082 N  N     . SER C  1 399 ? -74.944  -10.372 105.130 1.00 32.25  ? 399 SER C N     1 
ATOM   11083 C  CA    . SER C  1 399 ? -75.699  -9.850  103.997 1.00 31.31  ? 399 SER C CA    1 
ATOM   11084 C  C     . SER C  1 399 ? -75.896  -8.343  104.096 1.00 29.75  ? 399 SER C C     1 
ATOM   11085 O  O     . SER C  1 399 ? -76.061  -7.671  103.071 1.00 31.26  ? 399 SER C O     1 
ATOM   11086 C  CB    . SER C  1 399 ? -77.050  -10.560 103.893 1.00 34.54  ? 399 SER C CB    1 
ATOM   11087 O  OG    . SER C  1 399 ? -78.005  -9.989  104.768 1.00 30.70  ? 399 SER C OG    1 
ATOM   11088 N  N     . GLU C  1 400 ? -75.879  -7.789  105.313 1.00 31.25  ? 400 GLU C N     1 
ATOM   11089 C  CA    . GLU C  1 400 ? -76.091  -6.350  105.460 1.00 36.28  ? 400 GLU C CA    1 
ATOM   11090 C  C     . GLU C  1 400 ? -74.877  -5.538  105.015 1.00 35.56  ? 400 GLU C C     1 
ATOM   11091 O  O     . GLU C  1 400 ? -75.027  -4.368  104.651 1.00 27.78  ? 400 GLU C O     1 
ATOM   11092 C  CB    . GLU C  1 400 ? -76.468  -6.004  106.900 1.00 31.94  ? 400 GLU C CB    1 
ATOM   11093 C  CG    . GLU C  1 400 ? -77.847  -6.488  107.375 1.00 32.90  ? 400 GLU C CG    1 
ATOM   11094 C  CD    . GLU C  1 400 ? -79.004  -6.222  106.408 1.00 31.95  ? 400 GLU C CD    1 
ATOM   11095 O  OE1   . GLU C  1 400 ? -78.906  -5.342  105.524 1.00 33.30  ? 400 GLU C OE1   1 
ATOM   11096 O  OE2   . GLU C  1 400 ? -80.042  -6.901  106.557 1.00 33.28  ? 400 GLU C OE2   1 
ATOM   11097 N  N     . THR C  1 401 ? -73.672  -6.118  105.067 1.00 34.19  ? 401 THR C N     1 
ATOM   11098 C  CA    . THR C  1 401 ? -72.454  -5.407  104.691 1.00 26.21  ? 401 THR C CA    1 
ATOM   11099 C  C     . THR C  1 401 ? -71.758  -5.951  103.447 1.00 33.23  ? 401 THR C C     1 
ATOM   11100 O  O     . THR C  1 401 ? -70.907  -5.247  102.889 1.00 29.09  ? 401 THR C O     1 
ATOM   11101 C  CB    . THR C  1 401 ? -71.455  -5.411  105.854 1.00 30.22  ? 401 THR C CB    1 
ATOM   11102 O  OG1   . THR C  1 401 ? -70.931  -6.731  106.035 1.00 29.92  ? 401 THR C OG1   1 
ATOM   11103 C  CG2   . THR C  1 401 ? -72.135  -4.962  107.125 1.00 35.30  ? 401 THR C CG2   1 
ATOM   11104 N  N     . ILE C  1 402 ? -72.091  -7.165  102.991 1.00 34.18  ? 402 ILE C N     1 
ATOM   11105 C  CA    . ILE C  1 402 ? -71.301  -7.813  101.937 1.00 32.82  ? 402 ILE C CA    1 
ATOM   11106 C  C     . ILE C  1 402 ? -71.364  -7.044  100.616 1.00 35.36  ? 402 ILE C C     1 
ATOM   11107 O  O     . ILE C  1 402 ? -70.418  -7.095  99.817  1.00 31.92  ? 402 ILE C O     1 
ATOM   11108 C  CB    . ILE C  1 402 ? -71.751  -9.275  101.746 1.00 31.78  ? 402 ILE C CB    1 
ATOM   11109 C  CG1   . ILE C  1 402 ? -70.769  -10.038 100.848 1.00 31.03  ? 402 ILE C CG1   1 
ATOM   11110 C  CG2   . ILE C  1 402 ? -73.145  -9.332  101.150 1.00 24.89  ? 402 ILE C CG2   1 
ATOM   11111 C  CD1   . ILE C  1 402 ? -69.355  -10.108 101.386 1.00 26.37  ? 402 ILE C CD1   1 
ATOM   11112 N  N     . SER C  1 403 ? -72.448  -6.307  100.361 1.00 26.98  ? 403 SER C N     1 
ATOM   11113 C  CA    . SER C  1 403 ? -72.526  -5.561  99.108  1.00 36.51  ? 403 SER C CA    1 
ATOM   11114 C  C     . SER C  1 403 ? -71.407  -4.536  98.994  1.00 41.13  ? 403 SER C C     1 
ATOM   11115 O  O     . SER C  1 403 ? -70.932  -4.259  97.887  1.00 41.40  ? 403 SER C O     1 
ATOM   11116 C  CB    . SER C  1 403 ? -73.885  -4.875  98.978  1.00 36.72  ? 403 SER C CB    1 
ATOM   11117 O  OG    . SER C  1 403 ? -74.946  -5.807  99.097  1.00 34.52  ? 403 SER C OG    1 
ATOM   11118 N  N     . ARG C  1 404 ? -70.978  -3.960  100.118 1.00 33.51  ? 404 ARG C N     1 
ATOM   11119 C  CA    . ARG C  1 404 ? -69.923  -2.951  100.106 1.00 30.98  ? 404 ARG C CA    1 
ATOM   11120 C  C     . ARG C  1 404 ? -68.529  -3.541  99.933  1.00 27.86  ? 404 ARG C C     1 
ATOM   11121 O  O     . ARG C  1 404 ? -67.619  -2.816  99.523  1.00 32.87  ? 404 ARG C O     1 
ATOM   11122 C  CB    . ARG C  1 404 ? -69.999  -2.102  101.375 1.00 34.63  ? 404 ARG C CB    1 
ATOM   11123 C  CG    . ARG C  1 404 ? -71.435  -1.844  101.819 1.00 36.83  ? 404 ARG C CG    1 
ATOM   11124 C  CD    . ARG C  1 404 ? -71.540  -1.275  103.228 1.00 41.47  ? 404 ARG C CD    1 
ATOM   11125 N  NE    . ARG C  1 404 ? -71.188  0.137   103.303 1.00 53.57  ? 404 ARG C NE    1 
ATOM   11126 C  CZ    . ARG C  1 404 ? -71.965  1.122   102.875 1.00 63.18  ? 404 ARG C CZ    1 
ATOM   11127 N  NH1   . ARG C  1 404 ? -73.134  0.882   102.298 1.00 54.62  ? 404 ARG C NH1   1 
ATOM   11128 N  NH2   . ARG C  1 404 ? -71.557  2.379   103.022 1.00 61.99  ? 404 ARG C NH2   1 
ATOM   11129 N  N     . ALA C  1 405 ? -68.327  -4.816  100.246 1.00 30.01  ? 405 ALA C N     1 
ATOM   11130 C  CA    . ALA C  1 405 ? -66.999  -5.399  100.088 1.00 31.93  ? 405 ALA C CA    1 
ATOM   11131 C  C     . ALA C  1 405 ? -66.651  -5.532  98.604  1.00 43.22  ? 405 ALA C C     1 
ATOM   11132 O  O     . ALA C  1 405 ? -67.516  -5.876  97.787  1.00 35.55  ? 405 ALA C O     1 
ATOM   11133 C  CB    . ALA C  1 405 ? -66.921  -6.763  100.771 1.00 30.22  ? 405 ALA C CB    1 
ATOM   11134 N  N     . PRO C  1 406 ? -65.387  -5.285  98.221  1.00 38.76  ? 406 PRO C N     1 
ATOM   11135 C  CA    . PRO C  1 406 ? -64.977  -5.396  96.800  1.00 38.58  ? 406 PRO C CA    1 
ATOM   11136 C  C     . PRO C  1 406 ? -64.611  -6.827  96.416  1.00 37.71  ? 406 PRO C C     1 
ATOM   11137 O  O     . PRO C  1 406 ? -63.452  -7.170  96.133  1.00 36.17  ? 406 PRO C O     1 
ATOM   11138 C  CB    . PRO C  1 406 ? -63.779  -4.447  96.737  1.00 28.91  ? 406 PRO C CB    1 
ATOM   11139 C  CG    . PRO C  1 406 ? -63.142  -4.584  98.105  1.00 29.52  ? 406 PRO C CG    1 
ATOM   11140 C  CD    . PRO C  1 406 ? -64.242  -4.969  99.093  1.00 27.68  ? 406 PRO C CD    1 
ATOM   11141 N  N     . VAL C  1 407 ? -65.613  -7.687  96.373  1.00 36.95  ? 407 VAL C N     1 
ATOM   11142 C  CA    . VAL C  1 407 ? -65.390  -9.122  96.257  1.00 31.71  ? 407 VAL C CA    1 
ATOM   11143 C  C     . VAL C  1 407 ? -65.429  -9.521  94.793  1.00 37.20  ? 407 VAL C C     1 
ATOM   11144 O  O     . VAL C  1 407 ? -66.243  -9.015  94.009  1.00 29.37  ? 407 VAL C O     1 
ATOM   11145 C  CB    . VAL C  1 407 ? -66.446  -9.906  97.053  1.00 32.02  ? 407 VAL C CB    1 
ATOM   11146 C  CG1   . VAL C  1 407 ? -66.085  -9.927  98.526  1.00 38.89  ? 407 VAL C CG1   1 
ATOM   11147 C  CG2   . VAL C  1 407 ? -67.829  -9.307  96.826  1.00 29.17  ? 407 VAL C CG2   1 
ATOM   11148 N  N     . ALA C  1 408 ? -64.525  -10.423 94.418  1.00 34.33  ? 408 ALA C N     1 
ATOM   11149 C  CA    . ALA C  1 408 ? -64.629  -11.060 93.113  1.00 36.65  ? 408 ALA C CA    1 
ATOM   11150 C  C     . ALA C  1 408 ? -65.818  -12.017 93.080  1.00 38.65  ? 408 ALA C C     1 
ATOM   11151 O  O     . ALA C  1 408 ? -66.588  -12.027 92.110  1.00 38.16  ? 408 ALA C O     1 
ATOM   11152 C  CB    . ALA C  1 408 ? -63.326  -11.779 92.777  1.00 37.02  ? 408 ALA C CB    1 
ATOM   11153 N  N     . ASP C  1 409 ? -65.985  -12.821 94.133  1.00 33.32  ? 409 ASP C N     1 
ATOM   11154 C  CA    . ASP C  1 409 ? -67.087  -13.766 94.255  1.00 36.48  ? 409 ASP C CA    1 
ATOM   11155 C  C     . ASP C  1 409 ? -67.512  -13.859 95.715  1.00 43.23  ? 409 ASP C C     1 
ATOM   11156 O  O     . ASP C  1 409 ? -66.666  -13.837 96.613  1.00 40.06  ? 409 ASP C O     1 
ATOM   11157 C  CB    . ASP C  1 409 ? -66.702  -15.156 93.735  1.00 34.70  ? 409 ASP C CB    1 
ATOM   11158 C  CG    . ASP C  1 409 ? -66.482  -15.172 92.242  1.00 42.26  ? 409 ASP C CG    1 
ATOM   11159 O  OD1   . ASP C  1 409 ? -67.482  -15.051 91.497  1.00 37.68  ? 409 ASP C OD1   1 
ATOM   11160 O  OD2   . ASP C  1 409 ? -65.310  -15.294 91.818  1.00 36.97  ? 409 ASP C OD2   1 
ATOM   11161 N  N     . TYR C  1 410 ? -68.828  -13.928 95.945  1.00 39.07  ? 410 TYR C N     1 
ATOM   11162 C  CA    . TYR C  1 410 ? -69.406  -14.131 97.274  1.00 32.75  ? 410 TYR C CA    1 
ATOM   11163 C  C     . TYR C  1 410 ? -70.150  -15.466 97.275  1.00 33.54  ? 410 TYR C C     1 
ATOM   11164 O  O     . TYR C  1 410 ? -71.253  -15.565 96.726  1.00 35.38  ? 410 TYR C O     1 
ATOM   11165 C  CB    . TYR C  1 410 ? -70.333  -12.968 97.640  1.00 29.46  ? 410 TYR C CB    1 
ATOM   11166 C  CG    . TYR C  1 410 ? -71.012  -13.115 98.988  1.00 33.23  ? 410 TYR C CG    1 
ATOM   11167 C  CD1   . TYR C  1 410 ? -70.302  -13.552 100.102 1.00 24.23  ? 410 TYR C CD1   1 
ATOM   11168 C  CD2   . TYR C  1 410 ? -72.364  -12.832 99.143  1.00 24.62  ? 410 TYR C CD2   1 
ATOM   11169 C  CE1   . TYR C  1 410 ? -70.917  -13.699 101.324 1.00 23.43  ? 410 TYR C CE1   1 
ATOM   11170 C  CE2   . TYR C  1 410 ? -72.987  -12.978 100.363 1.00 23.75  ? 410 TYR C CE2   1 
ATOM   11171 C  CZ    . TYR C  1 410 ? -72.259  -13.411 101.454 1.00 26.13  ? 410 TYR C CZ    1 
ATOM   11172 O  OH    . TYR C  1 410 ? -72.878  -13.555 102.678 1.00 23.81  ? 410 TYR C OH    1 
ATOM   11173 N  N     . LEU C  1 411 ? -69.581  -16.479 97.940  1.00 30.81  ? 411 LEU C N     1 
ATOM   11174 C  CA    . LEU C  1 411 ? -70.101  -17.851 97.899  1.00 30.95  ? 411 LEU C CA    1 
ATOM   11175 C  C     . LEU C  1 411 ? -70.871  -18.156 99.180  1.00 32.37  ? 411 LEU C C     1 
ATOM   11176 O  O     . LEU C  1 411 ? -70.279  -18.502 100.206 1.00 33.44  ? 411 LEU C O     1 
ATOM   11177 C  CB    . LEU C  1 411 ? -68.961  -18.843 97.699  1.00 26.21  ? 411 LEU C CB    1 
ATOM   11178 C  CG    . LEU C  1 411 ? -68.032  -18.537 96.522  1.00 30.75  ? 411 LEU C CG    1 
ATOM   11179 C  CD1   . LEU C  1 411 ? -67.009  -19.647 96.317  1.00 34.75  ? 411 LEU C CD1   1 
ATOM   11180 C  CD2   . LEU C  1 411 ? -68.826  -18.290 95.244  1.00 30.29  ? 411 LEU C CD2   1 
ATOM   11181 N  N     . CYS C  1 412 ? -72.193  -18.101 99.097  1.00 28.96  ? 412 CYS C N     1 
ATOM   11182 C  CA    . CYS C  1 412 ? -73.078  -18.244 100.244 1.00 27.21  ? 412 CYS C CA    1 
ATOM   11183 C  C     . CYS C  1 412 ? -74.007  -19.436 100.027 1.00 28.85  ? 412 CYS C C     1 
ATOM   11184 O  O     . CYS C  1 412 ? -73.903  -20.160 99.038  1.00 40.63  ? 412 CYS C O     1 
ATOM   11185 C  CB    . CYS C  1 412 ? -73.867  -16.946 100.464 1.00 35.89  ? 412 CYS C CB    1 
ATOM   11186 S  SG    . CYS C  1 412 ? -74.726  -16.745 102.050 1.00 35.62  ? 412 CYS C SG    1 
ATOM   11187 N  N     . HIS C  1 413 ? -74.910  -19.645 100.979 1.00 33.30  ? 413 HIS C N     1 
ATOM   11188 C  CA    . HIS C  1 413 ? -75.807  -20.790 100.942 1.00 27.26  ? 413 HIS C CA    1 
ATOM   11189 C  C     . HIS C  1 413 ? -76.787  -20.681 99.786  1.00 36.14  ? 413 HIS C C     1 
ATOM   11190 O  O     . HIS C  1 413 ? -77.285  -19.597 99.472  1.00 45.61  ? 413 HIS C O     1 
ATOM   11191 C  CB    . HIS C  1 413 ? -76.605  -20.903 102.241 1.00 31.81  ? 413 HIS C CB    1 
ATOM   11192 C  CG    . HIS C  1 413 ? -75.836  -21.465 103.395 1.00 36.35  ? 413 HIS C CG    1 
ATOM   11193 N  ND1   . HIS C  1 413 ? -75.277  -22.723 103.377 1.00 33.90  ? 413 HIS C ND1   1 
ATOM   11194 C  CD2   . HIS C  1 413 ? -75.580  -20.958 104.625 1.00 40.49  ? 413 HIS C CD2   1 
ATOM   11195 C  CE1   . HIS C  1 413 ? -74.686  -22.959 104.535 1.00 31.85  ? 413 HIS C CE1   1 
ATOM   11196 N  NE2   . HIS C  1 413 ? -74.856  -21.903 105.311 1.00 36.37  ? 413 HIS C NE2   1 
ATOM   11197 N  N     . GLY C  1 414 ? -77.042  -21.809 99.135  1.00 30.84  ? 414 GLY C N     1 
ATOM   11198 C  CA    . GLY C  1 414 ? -78.163  -21.945 98.231  1.00 35.02  ? 414 GLY C CA    1 
ATOM   11199 C  C     . GLY C  1 414 ? -79.410  -22.398 98.962  1.00 36.52  ? 414 GLY C C     1 
ATOM   11200 O  O     . GLY C  1 414 ? -79.518  -22.295 100.187 1.00 43.42  ? 414 GLY C O     1 
ATOM   11201 N  N     . TYR C  1 415 ? -80.366  -22.927 98.194  1.00 31.56  ? 415 TYR C N     1 
ATOM   11202 C  CA    . TYR C  1 415 ? -81.636  -23.335 98.791  1.00 29.87  ? 415 TYR C CA    1 
ATOM   11203 C  C     . TYR C  1 415 ? -81.468  -24.484 99.779  1.00 37.45  ? 415 TYR C C     1 
ATOM   11204 O  O     . TYR C  1 415 ? -82.288  -24.638 100.694 1.00 38.70  ? 415 TYR C O     1 
ATOM   11205 C  CB    . TYR C  1 415 ? -82.647  -23.736 97.719  1.00 32.24  ? 415 TYR C CB    1 
ATOM   11206 C  CG    . TYR C  1 415 ? -82.941  -22.682 96.675  1.00 35.21  ? 415 TYR C CG    1 
ATOM   11207 C  CD1   . TYR C  1 415 ? -83.029  -21.335 97.013  1.00 36.13  ? 415 TYR C CD1   1 
ATOM   11208 C  CD2   . TYR C  1 415 ? -83.181  -23.044 95.355  1.00 37.94  ? 415 TYR C CD2   1 
ATOM   11209 C  CE1   . TYR C  1 415 ? -83.316  -20.380 96.055  1.00 37.38  ? 415 TYR C CE1   1 
ATOM   11210 C  CE2   . TYR C  1 415 ? -83.473  -22.101 94.394  1.00 37.37  ? 415 TYR C CE2   1 
ATOM   11211 C  CZ    . TYR C  1 415 ? -83.540  -20.775 94.745  1.00 41.84  ? 415 TYR C CZ    1 
ATOM   11212 O  OH    . TYR C  1 415 ? -83.832  -19.844 93.778  1.00 47.09  ? 415 TYR C OH    1 
ATOM   11213 N  N     . LEU C  1 416 ? -80.446  -25.324 99.597  1.00 28.66  ? 416 LEU C N     1 
ATOM   11214 C  CA    . LEU C  1 416 ? -80.248  -26.429 100.528 1.00 26.45  ? 416 LEU C CA    1 
ATOM   11215 C  C     . LEU C  1 416 ? -79.939  -25.933 101.934 1.00 34.85  ? 416 LEU C C     1 
ATOM   11216 O  O     . LEU C  1 416 ? -80.376  -26.549 102.916 1.00 43.58  ? 416 LEU C O     1 
ATOM   11217 C  CB    . LEU C  1 416 ? -79.130  -27.349 100.030 1.00 30.33  ? 416 LEU C CB    1 
ATOM   11218 C  CG    . LEU C  1 416 ? -79.170  -28.781 100.575 1.00 27.42  ? 416 LEU C CG    1 
ATOM   11219 C  CD1   . LEU C  1 416 ? -80.424  -29.488 100.098 1.00 19.45  ? 416 LEU C CD1   1 
ATOM   11220 C  CD2   . LEU C  1 416 ? -77.919  -29.554 100.171 1.00 26.94  ? 416 LEU C CD2   1 
ATOM   11221 N  N     . SER C  1 417 ? -79.209  -24.825 102.055 1.00 37.30  ? 417 SER C N     1 
ATOM   11222 C  CA    . SER C  1 417 ? -78.890  -24.229 103.351 1.00 36.42  ? 417 SER C CA    1 
ATOM   11223 C  C     . SER C  1 417 ? -78.298  -25.260 104.302 1.00 36.92  ? 417 SER C C     1 
ATOM   11224 O  O     . SER C  1 417 ? -78.660  -25.341 105.478 1.00 36.30  ? 417 SER C O     1 
ATOM   11225 C  CB    . SER C  1 417 ? -80.118  -23.576 103.975 1.00 28.93  ? 417 SER C CB    1 
ATOM   11226 O  OG    . SER C  1 417 ? -80.172  -22.200 103.662 1.00 41.20  ? 417 SER C OG    1 
ATOM   11227 N  N     . SER C  1 418 ? -77.363  -26.048 103.789 1.00 35.66  ? 418 SER C N     1 
ATOM   11228 C  CA    . SER C  1 418 ? -76.780  -27.122 104.576 1.00 36.91  ? 418 SER C CA    1 
ATOM   11229 C  C     . SER C  1 418 ? -75.649  -26.506 105.392 1.00 31.88  ? 418 SER C C     1 
ATOM   11230 O  O     . SER C  1 418 ? -74.624  -26.092 104.839 1.00 29.13  ? 418 SER C O     1 
ATOM   11231 C  CB    . SER C  1 418 ? -76.296  -28.257 103.676 1.00 35.74  ? 418 SER C CB    1 
ATOM   11232 O  OG    . SER C  1 418 ? -75.515  -29.198 104.396 1.00 40.28  ? 418 SER C OG    1 
ATOM   11233 N  N     . MET C  1 419 ? -75.852  -26.416 106.701 1.00 32.55  ? 419 MET C N     1 
ATOM   11234 C  CA    . MET C  1 419 ? -74.825  -25.882 107.584 1.00 39.72  ? 419 MET C CA    1 
ATOM   11235 C  C     . MET C  1 419 ? -73.604  -26.796 107.565 1.00 32.13  ? 419 MET C C     1 
ATOM   11236 O  O     . MET C  1 419 ? -73.727  -28.019 107.682 1.00 32.97  ? 419 MET C O     1 
ATOM   11237 C  CB    . MET C  1 419 ? -75.384  -25.763 109.005 1.00 33.00  ? 419 MET C CB    1 
ATOM   11238 C  CG    . MET C  1 419 ? -76.313  -24.569 109.266 1.00 29.57  ? 419 MET C CG    1 
ATOM   11239 S  SD    . MET C  1 419 ? -75.933  -23.056 108.363 1.00 41.28  ? 419 MET C SD    1 
ATOM   11240 C  CE    . MET C  1 419 ? -77.552  -22.613 107.705 1.00 35.69  ? 419 MET C CE    1 
ATOM   11241 N  N     . GLY C  1 420 ? -72.421  -26.207 107.424 1.00 28.02  ? 420 GLY C N     1 
ATOM   11242 C  CA    . GLY C  1 420 ? -71.191  -26.975 107.408 1.00 23.79  ? 420 GLY C CA    1 
ATOM   11243 C  C     . GLY C  1 420 ? -70.453  -26.990 106.085 1.00 28.33  ? 420 GLY C C     1 
ATOM   11244 O  O     . GLY C  1 420 ? -69.304  -27.449 106.049 1.00 33.55  ? 420 GLY C O     1 
ATOM   11245 N  N     . VAL C  1 421 ? -71.065  -26.523 104.993 1.00 24.14  ? 421 VAL C N     1 
ATOM   11246 C  CA    . VAL C  1 421 ? -70.430  -26.615 103.677 1.00 31.70  ? 421 VAL C CA    1 
ATOM   11247 C  C     . VAL C  1 421 ? -69.271  -25.649 103.475 1.00 37.23  ? 421 VAL C C     1 
ATOM   11248 O  O     . VAL C  1 421 ? -68.529  -25.795 102.492 1.00 28.71  ? 421 VAL C O     1 
ATOM   11249 C  CB    . VAL C  1 421 ? -71.458  -26.377 102.551 1.00 30.34  ? 421 VAL C CB    1 
ATOM   11250 C  CG1   . VAL C  1 421 ? -72.619  -27.342 102.688 1.00 32.64  ? 421 VAL C CG1   1 
ATOM   11251 C  CG2   . VAL C  1 421 ? -71.951  -24.933 102.570 1.00 22.36  ? 421 VAL C CG2   1 
ATOM   11252 N  N     . GLY C  1 422 ? -69.092  -24.679 104.380 1.00 32.30  ? 422 GLY C N     1 
ATOM   11253 C  CA    . GLY C  1 422 ? -68.203  -23.557 104.109 1.00 25.29  ? 422 GLY C CA    1 
ATOM   11254 C  C     . GLY C  1 422 ? -66.741  -23.941 103.959 1.00 26.18  ? 422 GLY C C     1 
ATOM   11255 O  O     . GLY C  1 422 ? -66.065  -23.503 103.025 1.00 27.23  ? 422 GLY C O     1 
ATOM   11256 N  N     . VAL C  1 423 ? -66.223  -24.733 104.896 1.00 25.18  ? 423 VAL C N     1 
ATOM   11257 C  CA    . VAL C  1 423 ? -64.790  -25.027 104.912 1.00 32.33  ? 423 VAL C CA    1 
ATOM   11258 C  C     . VAL C  1 423 ? -64.361  -25.692 103.609 1.00 30.63  ? 423 VAL C C     1 
ATOM   11259 O  O     . VAL C  1 423 ? -63.389  -25.269 102.970 1.00 28.18  ? 423 VAL C O     1 
ATOM   11260 C  CB    . VAL C  1 423 ? -64.431  -25.878 106.142 1.00 34.90  ? 423 VAL C CB    1 
ATOM   11261 C  CG1   . VAL C  1 423 ? -62.926  -25.923 106.332 1.00 31.47  ? 423 VAL C CG1   1 
ATOM   11262 C  CG2   . VAL C  1 423 ? -65.101  -25.305 107.375 1.00 27.42  ? 423 VAL C CG2   1 
ATOM   11263 N  N     . GLY C  1 424 ? -65.061  -26.755 103.205 1.00 29.65  ? 424 GLY C N     1 
ATOM   11264 C  CA    . GLY C  1 424 ? -64.750  -27.388 101.929 1.00 32.66  ? 424 GLY C CA    1 
ATOM   11265 C  C     . GLY C  1 424 ? -64.890  -26.435 100.751 1.00 28.73  ? 424 GLY C C     1 
ATOM   11266 O  O     . GLY C  1 424 ? -64.041  -26.404 99.855  1.00 23.14  ? 424 GLY C O     1 
ATOM   11267 N  N     . THR C  1 425 ? -65.968  -25.648 100.737 1.00 20.32  ? 425 THR C N     1 
ATOM   11268 C  CA    . THR C  1 425 ? -66.165  -24.662 99.680  1.00 25.67  ? 425 THR C CA    1 
ATOM   11269 C  C     . THR C  1 425 ? -64.977  -23.711 99.587  1.00 34.19  ? 425 THR C C     1 
ATOM   11270 O  O     . THR C  1 425 ? -64.441  -23.470 98.498  1.00 26.84  ? 425 THR C O     1 
ATOM   11271 C  CB    . THR C  1 425 ? -67.451  -23.879 99.948  1.00 24.72  ? 425 THR C CB    1 
ATOM   11272 O  OG1   . THR C  1 425 ? -68.558  -24.785 100.037 1.00 26.03  ? 425 THR C OG1   1 
ATOM   11273 C  CG2   . THR C  1 425 ? -67.696  -22.842 98.865  1.00 21.53  ? 425 THR C CG2   1 
ATOM   11274 N  N     . ALA C  1 426 ? -64.571  -23.144 100.731 1.00 35.53  ? 426 ALA C N     1 
ATOM   11275 C  CA    . ALA C  1 426 ? -63.435  -22.229 100.780 1.00 27.64  ? 426 ALA C CA    1 
ATOM   11276 C  C     . ALA C  1 426 ? -62.140  -22.917 100.366 1.00 32.87  ? 426 ALA C C     1 
ATOM   11277 O  O     . ALA C  1 426 ? -61.318  -22.327 99.654  1.00 34.29  ? 426 ALA C O     1 
ATOM   11278 C  CB    . ALA C  1 426 ? -63.304  -21.639 102.182 1.00 32.59  ? 426 ALA C CB    1 
ATOM   11279 N  N     . LEU C  1 427 ? -61.920  -24.149 100.840 1.00 34.74  ? 427 LEU C N     1 
ATOM   11280 C  CA    . LEU C  1 427 ? -60.734  -24.907 100.447 1.00 30.23  ? 427 LEU C CA    1 
ATOM   11281 C  C     . LEU C  1 427 ? -60.626  -25.001 98.928  1.00 36.92  ? 427 LEU C C     1 
ATOM   11282 O  O     . LEU C  1 427 ? -59.563  -24.751 98.349  1.00 39.06  ? 427 LEU C O     1 
ATOM   11283 C  CB    . LEU C  1 427 ? -60.769  -26.302 101.071 1.00 26.65  ? 427 LEU C CB    1 
ATOM   11284 C  CG    . LEU C  1 427 ? -59.538  -27.190 100.865 1.00 33.29  ? 427 LEU C CG    1 
ATOM   11285 C  CD1   . LEU C  1 427 ? -59.328  -28.097 102.062 1.00 27.48  ? 427 LEU C CD1   1 
ATOM   11286 C  CD2   . LEU C  1 427 ? -59.644  -28.024 99.595  1.00 39.49  ? 427 LEU C CD2   1 
ATOM   11287 N  N     . GLY C  1 428 ? -61.719  -25.390 98.270  1.00 33.95  ? 428 GLY C N     1 
ATOM   11288 C  CA    . GLY C  1 428 ? -61.693  -25.522 96.823  1.00 35.64  ? 428 GLY C CA    1 
ATOM   11289 C  C     . GLY C  1 428 ? -61.590  -24.194 96.098  1.00 33.63  ? 428 GLY C C     1 
ATOM   11290 O  O     . GLY C  1 428 ? -60.921  -24.093 95.063  1.00 36.89  ? 428 GLY C O     1 
ATOM   11291 N  N     . ALA C  1 429 ? -62.258  -23.160 96.615  1.00 29.19  ? 429 ALA C N     1 
ATOM   11292 C  CA    . ALA C  1 429 ? -62.113  -21.835 96.019  1.00 31.62  ? 429 ALA C CA    1 
ATOM   11293 C  C     . ALA C  1 429 ? -60.660  -21.375 96.061  1.00 33.38  ? 429 ALA C C     1 
ATOM   11294 O  O     . ALA C  1 429 ? -60.176  -20.730 95.125  1.00 35.58  ? 429 ALA C O     1 
ATOM   11295 C  CB    . ALA C  1 429 ? -63.029  -20.834 96.726  1.00 24.26  ? 429 ALA C CB    1 
ATOM   11296 N  N     . GLN C  1 430 ? -59.949  -21.699 97.142  1.00 35.71  ? 430 GLN C N     1 
ATOM   11297 C  CA    . GLN C  1 430 ? -58.536  -21.354 97.226  1.00 36.90  ? 430 GLN C CA    1 
ATOM   11298 C  C     . GLN C  1 430 ? -57.727  -22.077 96.157  1.00 38.13  ? 430 GLN C C     1 
ATOM   11299 O  O     . GLN C  1 430 ? -56.787  -21.511 95.587  1.00 38.33  ? 430 GLN C O     1 
ATOM   11300 C  CB    . GLN C  1 430 ? -58.005  -21.679 98.621  1.00 36.55  ? 430 GLN C CB    1 
ATOM   11301 C  CG    . GLN C  1 430 ? -56.586  -21.198 98.869  1.00 37.92  ? 430 GLN C CG    1 
ATOM   11302 C  CD    . GLN C  1 430 ? -56.487  -19.688 98.894  1.00 40.36  ? 430 GLN C CD    1 
ATOM   11303 O  OE1   . GLN C  1 430 ? -56.636  -19.060 99.941  1.00 43.57  ? 430 GLN C OE1   1 
ATOM   11304 N  NE2   . GLN C  1 430 ? -56.238  -19.095 97.733  1.00 39.79  ? 430 GLN C NE2   1 
ATOM   11305 N  N     . ALA C  1 431 ? -58.077  -23.333 95.872  1.00 33.81  ? 431 ALA C N     1 
ATOM   11306 C  CA    . ALA C  1 431 ? -57.348  -24.102 94.871  1.00 36.76  ? 431 ALA C CA    1 
ATOM   11307 C  C     . ALA C  1 431 ? -57.490  -23.531 93.462  1.00 38.47  ? 431 ALA C C     1 
ATOM   11308 O  O     . ALA C  1 431 ? -56.655  -23.829 92.601  1.00 33.45  ? 431 ALA C O     1 
ATOM   11309 C  CB    . ALA C  1 431 ? -57.810  -25.559 94.900  1.00 36.63  ? 431 ALA C CB    1 
ATOM   11310 N  N     . ALA C  1 432 ? -58.527  -22.729 93.204  1.00 36.74  ? 432 ALA C N     1 
ATOM   11311 C  CA    . ALA C  1 432 ? -58.668  -22.078 91.904  1.00 45.00  ? 432 ALA C CA    1 
ATOM   11312 C  C     . ALA C  1 432 ? -57.519  -21.105 91.645  1.00 51.78  ? 432 ALA C C     1 
ATOM   11313 O  O     . ALA C  1 432 ? -56.838  -21.184 90.614  1.00 48.93  ? 432 ALA C O     1 
ATOM   11314 C  CB    . ALA C  1 432 ? -60.018  -21.361 91.819  1.00 40.80  ? 432 ALA C CB    1 
ATOM   11315 N  N     . ASP C  1 433 ? -57.309  -20.159 92.561  1.00 54.64  ? 433 ASP C N     1 
ATOM   11316 C  CA    . ASP C  1 433 ? -56.175  -19.241 92.511  1.00 57.88  ? 433 ASP C CA    1 
ATOM   11317 C  C     . ASP C  1 433 ? -55.526  -19.211 93.891  1.00 51.85  ? 433 ASP C C     1 
ATOM   11318 O  O     . ASP C  1 433 ? -56.113  -18.684 94.842  1.00 53.65  ? 433 ASP C O     1 
ATOM   11319 C  CB    . ASP C  1 433 ? -56.621  -17.839 92.074  1.00 61.48  ? 433 ASP C CB    1 
ATOM   11320 C  CG    . ASP C  1 433 ? -55.449  -16.891 91.882  1.00 60.92  ? 433 ASP C CG    1 
ATOM   11321 O  OD1   . ASP C  1 433 ? -54.285  -17.347 91.928  1.00 58.88  ? 433 ASP C OD1   1 
ATOM   11322 O  OD2   . ASP C  1 433 ? -55.698  -15.686 91.670  1.00 59.05  ? 433 ASP C OD2   1 
ATOM   11323 N  N     . VAL C  1 434 ? -54.322  -19.780 94.001  1.00 46.20  ? 434 VAL C N     1 
ATOM   11324 C  CA    . VAL C  1 434 ? -53.623  -19.817 95.286  1.00 54.15  ? 434 VAL C CA    1 
ATOM   11325 C  C     . VAL C  1 434 ? -53.164  -18.425 95.718  1.00 55.65  ? 434 VAL C C     1 
ATOM   11326 O  O     . VAL C  1 434 ? -53.079  -18.136 96.919  1.00 61.07  ? 434 VAL C O     1 
ATOM   11327 C  CB    . VAL C  1 434 ? -52.445  -20.811 95.220  1.00 50.08  ? 434 VAL C CB    1 
ATOM   11328 C  CG1   . VAL C  1 434 ? -51.498  -20.613 96.389  1.00 55.86  ? 434 VAL C CG1   1 
ATOM   11329 C  CG2   . VAL C  1 434 ? -52.964  -22.243 95.209  1.00 48.69  ? 434 VAL C CG2   1 
ATOM   11330 N  N     . THR C  1 435 ? -52.880  -17.535 94.766  1.00 54.97  ? 435 THR C N     1 
ATOM   11331 C  CA    . THR C  1 435 ? -52.434  -16.189 95.120  1.00 49.43  ? 435 THR C CA    1 
ATOM   11332 C  C     . THR C  1 435 ? -53.569  -15.364 95.721  1.00 51.73  ? 435 THR C C     1 
ATOM   11333 O  O     . THR C  1 435 ? -53.341  -14.535 96.609  1.00 64.99  ? 435 THR C O     1 
ATOM   11334 C  CB    . THR C  1 435 ? -51.846  -15.492 93.893  1.00 58.93  ? 435 THR C CB    1 
ATOM   11335 O  OG1   . THR C  1 435 ? -52.896  -15.129 92.986  1.00 51.29  ? 435 THR C OG1   1 
ATOM   11336 C  CG2   . THR C  1 435 ? -50.872  -16.415 93.185  1.00 58.07  ? 435 THR C CG2   1 
ATOM   11337 N  N     . ARG C  1 436 ? -54.784  -15.557 95.231  1.00 59.54  ? 436 ARG C N     1 
ATOM   11338 C  CA    . ARG C  1 436 ? -55.915  -14.740 95.648  1.00 55.05  ? 436 ARG C CA    1 
ATOM   11339 C  C     . ARG C  1 436 ? -56.313  -15.078 97.085  1.00 51.54  ? 436 ARG C C     1 
ATOM   11340 O  O     . ARG C  1 436 ? -56.261  -16.245 97.486  1.00 53.81  ? 436 ARG C O     1 
ATOM   11341 C  CB    . ARG C  1 436 ? -57.081  -14.980 94.686  1.00 63.22  ? 436 ARG C CB    1 
ATOM   11342 C  CG    . ARG C  1 436 ? -58.429  -14.396 95.059  1.00 55.61  ? 436 ARG C CG    1 
ATOM   11343 C  CD    . ARG C  1 436 ? -59.437  -14.720 93.960  1.00 52.58  ? 436 ARG C CD    1 
ATOM   11344 N  NE    . ARG C  1 436 ? -59.731  -16.150 93.909  1.00 72.56  ? 436 ARG C NE    1 
ATOM   11345 C  CZ    . ARG C  1 436 ? -60.171  -16.799 92.837  1.00 67.42  ? 436 ARG C CZ    1 
ATOM   11346 N  NH1   . ARG C  1 436 ? -60.392  -16.174 91.690  1.00 51.09  ? 436 ARG C NH1   1 
ATOM   11347 N  NH2   . ARG C  1 436 ? -60.398  -18.107 92.919  1.00 52.03  ? 436 ARG C NH2   1 
ATOM   11348 N  N     . PRO C  1 437 ? -56.705  -14.087 97.885  1.00 58.88  ? 437 PRO C N     1 
ATOM   11349 C  CA    . PRO C  1 437 ? -57.148  -14.381 99.257  1.00 52.10  ? 437 PRO C CA    1 
ATOM   11350 C  C     . PRO C  1 437 ? -58.525  -15.029 99.279  1.00 45.37  ? 437 PRO C C     1 
ATOM   11351 O  O     . PRO C  1 437 ? -59.427  -14.644 98.528  1.00 46.85  ? 437 PRO C O     1 
ATOM   11352 C  CB    . PRO C  1 437 ? -57.177  -13.000 99.929  1.00 50.20  ? 437 PRO C CB    1 
ATOM   11353 C  CG    . PRO C  1 437 ? -56.488  -12.059 98.970  1.00 55.32  ? 437 PRO C CG    1 
ATOM   11354 C  CD    . PRO C  1 437 ? -56.702  -12.642 97.610  1.00 48.11  ? 437 PRO C CD    1 
ATOM   11355 N  N     . VAL C  1 438 ? -58.694  -15.997 100.177 1.00 39.48  ? 438 VAL C N     1 
ATOM   11356 C  CA    . VAL C  1 438 ? -59.982  -16.646 100.403 1.00 35.67  ? 438 VAL C CA    1 
ATOM   11357 C  C     . VAL C  1 438 ? -60.319  -16.504 101.882 1.00 30.50  ? 438 VAL C C     1 
ATOM   11358 O  O     . VAL C  1 438 ? -59.581  -16.995 102.745 1.00 31.85  ? 438 VAL C O     1 
ATOM   11359 C  CB    . VAL C  1 438 ? -59.962  -18.126 99.984  1.00 37.21  ? 438 VAL C CB    1 
ATOM   11360 C  CG1   . VAL C  1 438 ? -61.150  -18.868 100.578 1.00 36.97  ? 438 VAL C CG1   1 
ATOM   11361 C  CG2   . VAL C  1 438 ? -59.964  -18.253 98.474  1.00 37.77  ? 438 VAL C CG2   1 
ATOM   11362 N  N     . VAL C  1 439 ? -61.433  -15.840 102.169 1.00 26.35  ? 439 VAL C N     1 
ATOM   11363 C  CA    . VAL C  1 439 ? -61.901  -15.614 103.530 1.00 31.28  ? 439 VAL C CA    1 
ATOM   11364 C  C     . VAL C  1 439 ? -63.230  -16.333 103.697 1.00 34.65  ? 439 VAL C C     1 
ATOM   11365 O  O     . VAL C  1 439 ? -64.167  -16.107 102.920 1.00 31.16  ? 439 VAL C O     1 
ATOM   11366 C  CB    . VAL C  1 439 ? -62.044  -14.115 103.848 1.00 30.40  ? 439 VAL C CB    1 
ATOM   11367 C  CG1   . VAL C  1 439 ? -62.785  -13.916 105.157 1.00 25.93  ? 439 VAL C CG1   1 
ATOM   11368 C  CG2   . VAL C  1 439 ? -60.677  -13.459 103.918 1.00 31.92  ? 439 VAL C CG2   1 
ATOM   11369 N  N     . LEU C  1 440 ? -63.308  -17.201 104.700 1.00 33.87  ? 440 LEU C N     1 
ATOM   11370 C  CA    . LEU C  1 440 ? -64.552  -17.858 105.074 1.00 27.96  ? 440 LEU C CA    1 
ATOM   11371 C  C     . LEU C  1 440 ? -65.059  -17.238 106.367 1.00 27.98  ? 440 LEU C C     1 
ATOM   11372 O  O     . LEU C  1 440 ? -64.337  -17.212 107.369 1.00 29.35  ? 440 LEU C O     1 
ATOM   11373 C  CB    . LEU C  1 440 ? -64.350  -19.365 105.228 1.00 26.16  ? 440 LEU C CB    1 
ATOM   11374 C  CG    . LEU C  1 440 ? -65.449  -20.106 105.984 1.00 26.05  ? 440 LEU C CG    1 
ATOM   11375 C  CD1   . LEU C  1 440 ? -66.744  -20.063 105.204 1.00 28.43  ? 440 LEU C CD1   1 
ATOM   11376 C  CD2   . LEU C  1 440 ? -65.026  -21.533 106.218 1.00 29.24  ? 440 LEU C CD2   1 
ATOM   11377 N  N     . VAL C  1 441 ? -66.277  -16.711 106.333 1.00 28.56  ? 441 VAL C N     1 
ATOM   11378 C  CA    . VAL C  1 441 ? -66.971  -16.229 107.523 1.00 28.97  ? 441 VAL C CA    1 
ATOM   11379 C  C     . VAL C  1 441 ? -68.027  -17.274 107.852 1.00 27.26  ? 441 VAL C C     1 
ATOM   11380 O  O     . VAL C  1 441 ? -68.948  -17.512 107.067 1.00 27.17  ? 441 VAL C O     1 
ATOM   11381 C  CB    . VAL C  1 441 ? -67.588  -14.836 107.315 1.00 29.96  ? 441 VAL C CB    1 
ATOM   11382 C  CG1   . VAL C  1 441 ? -68.092  -14.289 108.631 1.00 24.93  ? 441 VAL C CG1   1 
ATOM   11383 C  CG2   . VAL C  1 441 ? -66.573  -13.873 106.725 1.00 24.87  ? 441 VAL C CG2   1 
ATOM   11384 N  N     . THR C  1 442 ? -67.875  -17.941 108.989 1.00 35.41  ? 442 THR C N     1 
ATOM   11385 C  CA    . THR C  1 442 ? -68.715  -19.083 109.303 1.00 34.87  ? 442 THR C CA    1 
ATOM   11386 C  C     . THR C  1 442 ? -69.149  -19.029 110.759 1.00 32.46  ? 442 THR C C     1 
ATOM   11387 O  O     . THR C  1 442 ? -68.565  -18.316 111.578 1.00 36.03  ? 442 THR C O     1 
ATOM   11388 C  CB    . THR C  1 442 ? -67.985  -20.393 109.018 1.00 26.79  ? 442 THR C CB    1 
ATOM   11389 O  OG1   . THR C  1 442 ? -68.852  -21.493 109.321 1.00 35.81  ? 442 THR C OG1   1 
ATOM   11390 C  CG2   . THR C  1 442 ? -66.712  -20.476 109.848 1.00 19.80  ? 442 THR C CG2   1 
ATOM   11391 N  N     . GLY C  1 443 ? -70.189  -19.806 111.073 1.00 32.19  ? 443 GLY C N     1 
ATOM   11392 C  CA    . GLY C  1 443 ? -70.645  -19.919 112.440 1.00 26.06  ? 443 GLY C CA    1 
ATOM   11393 C  C     . GLY C  1 443 ? -69.875  -20.971 113.206 1.00 30.05  ? 443 GLY C C     1 
ATOM   11394 O  O     . GLY C  1 443 ? -69.153  -21.787 112.633 1.00 33.76  ? 443 GLY C O     1 
ATOM   11395 N  N     . ASP C  1 444 ? -70.042  -20.943 114.530 1.00 27.84  ? 444 ASP C N     1 
ATOM   11396 C  CA    . ASP C  1 444 ? -69.314  -21.883 115.377 1.00 29.99  ? 444 ASP C CA    1 
ATOM   11397 C  C     . ASP C  1 444 ? -69.841  -23.305 115.212 1.00 29.53  ? 444 ASP C C     1 
ATOM   11398 O  O     . ASP C  1 444 ? -69.059  -24.266 115.180 1.00 28.89  ? 444 ASP C O     1 
ATOM   11399 C  CB    . ASP C  1 444 ? -69.368  -21.428 116.843 1.00 27.14  ? 444 ASP C CB    1 
ATOM   11400 C  CG    . ASP C  1 444 ? -70.791  -21.223 117.362 1.00 30.92  ? 444 ASP C CG    1 
ATOM   11401 O  OD1   . ASP C  1 444 ? -71.626  -20.583 116.672 1.00 25.50  ? 444 ASP C OD1   1 
ATOM   11402 O  OD2   . ASP C  1 444 ? -71.064  -21.711 118.481 1.00 25.74  ? 444 ASP C OD2   1 
ATOM   11403 N  N     . GLY C  1 445 ? -71.159  -23.460 115.083 1.00 25.75  ? 445 GLY C N     1 
ATOM   11404 C  CA    . GLY C  1 445 ? -71.710  -24.782 114.842 1.00 24.89  ? 445 GLY C CA    1 
ATOM   11405 C  C     . GLY C  1 445 ? -71.298  -25.326 113.490 1.00 29.25  ? 445 GLY C C     1 
ATOM   11406 O  O     . GLY C  1 445 ? -70.891  -26.485 113.374 1.00 34.36  ? 445 GLY C O     1 
ATOM   11407 N  N     . ALA C  1 446 ? -71.374  -24.485 112.455 1.00 30.93  ? 446 ALA C N     1 
ATOM   11408 C  CA    . ALA C  1 446 ? -71.090  -24.928 111.097 1.00 28.67  ? 446 ALA C CA    1 
ATOM   11409 C  C     . ALA C  1 446 ? -69.652  -25.401 110.951 1.00 30.82  ? 446 ALA C C     1 
ATOM   11410 O  O     . ALA C  1 446 ? -69.393  -26.430 110.314 1.00 38.25  ? 446 ALA C O     1 
ATOM   11411 C  CB    . ALA C  1 446 ? -71.377  -23.798 110.112 1.00 31.62  ? 446 ALA C CB    1 
ATOM   11412 N  N     . VAL C  1 447 ? -68.699  -24.667 111.528 1.00 25.35  ? 447 VAL C N     1 
ATOM   11413 C  CA    . VAL C  1 447 ? -67.298  -25.030 111.357 1.00 26.12  ? 447 VAL C CA    1 
ATOM   11414 C  C     . VAL C  1 447 ? -66.992  -26.382 111.983 1.00 26.82  ? 447 VAL C C     1 
ATOM   11415 O  O     . VAL C  1 447 ? -66.005  -27.021 111.611 1.00 30.15  ? 447 VAL C O     1 
ATOM   11416 C  CB    . VAL C  1 447 ? -66.374  -23.929 111.919 1.00 30.88  ? 447 VAL C CB    1 
ATOM   11417 C  CG1   . VAL C  1 447 ? -66.268  -24.015 113.451 1.00 25.44  ? 447 VAL C CG1   1 
ATOM   11418 C  CG2   . VAL C  1 447 ? -64.999  -24.025 111.266 1.00 25.51  ? 447 VAL C CG2   1 
ATOM   11419 N  N     . GLY C  1 448 ? -67.826  -26.845 112.919 1.00 30.75  ? 448 GLY C N     1 
ATOM   11420 C  CA    . GLY C  1 448 ? -67.608  -28.135 113.552 1.00 33.66  ? 448 GLY C CA    1 
ATOM   11421 C  C     . GLY C  1 448 ? -67.742  -29.306 112.607 1.00 31.83  ? 448 GLY C C     1 
ATOM   11422 O  O     . GLY C  1 448 ? -67.245  -30.397 112.909 1.00 28.79  ? 448 GLY C O     1 
ATOM   11423 N  N     . TYR C  1 449 ? -68.405  -29.100 111.470 1.00 44.32  ? 449 TYR C N     1 
ATOM   11424 C  CA    . TYR C  1 449 ? -68.584  -30.164 110.489 1.00 35.17  ? 449 TYR C CA    1 
ATOM   11425 C  C     . TYR C  1 449 ? -67.257  -30.636 109.909 1.00 36.28  ? 449 TYR C C     1 
ATOM   11426 O  O     . TYR C  1 449 ? -67.077  -31.831 109.652 1.00 38.14  ? 449 TYR C O     1 
ATOM   11427 C  CB    . TYR C  1 449 ? -69.502  -29.674 109.375 1.00 24.62  ? 449 TYR C CB    1 
ATOM   11428 C  CG    . TYR C  1 449 ? -70.974  -29.865 109.651 1.00 28.14  ? 449 TYR C CG    1 
ATOM   11429 C  CD1   . TYR C  1 449 ? -71.703  -28.910 110.349 1.00 25.17  ? 449 TYR C CD1   1 
ATOM   11430 C  CD2   . TYR C  1 449 ? -71.644  -30.994 109.191 1.00 30.20  ? 449 TYR C CD2   1 
ATOM   11431 C  CE1   . TYR C  1 449 ? -73.060  -29.083 110.590 1.00 30.83  ? 449 TYR C CE1   1 
ATOM   11432 C  CE2   . TYR C  1 449 ? -72.995  -31.176 109.424 1.00 23.35  ? 449 TYR C CE2   1 
ATOM   11433 C  CZ    . TYR C  1 449 ? -73.699  -30.220 110.122 1.00 27.24  ? 449 TYR C CZ    1 
ATOM   11434 O  OH    . TYR C  1 449 ? -75.042  -30.411 110.353 1.00 28.85  ? 449 TYR C OH    1 
ATOM   11435 N  N     . SER C  1 450 ? -66.324  -29.719 109.674 1.00 32.26  ? 450 SER C N     1 
ATOM   11436 C  CA    . SER C  1 450 ? -65.137  -30.028 108.879 1.00 39.32  ? 450 SER C CA    1 
ATOM   11437 C  C     . SER C  1 450 ? -63.880  -29.511 109.559 1.00 34.78  ? 450 SER C C     1 
ATOM   11438 O  O     . SER C  1 450 ? -63.013  -28.897 108.936 1.00 38.57  ? 450 SER C O     1 
ATOM   11439 C  CB    . SER C  1 450 ? -65.263  -29.457 107.469 1.00 42.16  ? 450 SER C CB    1 
ATOM   11440 O  OG    . SER C  1 450 ? -66.524  -28.838 107.276 1.00 51.37  ? 450 SER C OG    1 
ATOM   11441 N  N     . LEU C  1 451 ? -63.760  -29.776 110.860 1.00 36.76  ? 451 LEU C N     1 
ATOM   11442 C  CA    . LEU C  1 451 ? -62.611  -29.284 111.609 1.00 31.02  ? 451 LEU C CA    1 
ATOM   11443 C  C     . LEU C  1 451 ? -61.310  -29.856 111.058 1.00 33.40  ? 451 LEU C C     1 
ATOM   11444 O  O     . LEU C  1 451 ? -60.287  -29.162 111.009 1.00 28.09  ? 451 LEU C O     1 
ATOM   11445 C  CB    . LEU C  1 451 ? -62.774  -29.630 113.088 1.00 30.78  ? 451 LEU C CB    1 
ATOM   11446 C  CG    . LEU C  1 451 ? -63.725  -28.714 113.856 1.00 27.06  ? 451 LEU C CG    1 
ATOM   11447 C  CD1   . LEU C  1 451 ? -63.866  -29.183 115.286 1.00 31.66  ? 451 LEU C CD1   1 
ATOM   11448 C  CD2   . LEU C  1 451 ? -63.217  -27.293 113.810 1.00 32.60  ? 451 LEU C CD2   1 
ATOM   11449 N  N     . GLY C  1 452 ? -61.328  -31.127 110.647 1.00 31.95  ? 452 GLY C N     1 
ATOM   11450 C  CA    . GLY C  1 452 ? -60.137  -31.756 110.106 1.00 24.69  ? 452 GLY C CA    1 
ATOM   11451 C  C     . GLY C  1 452 ? -59.670  -31.150 108.806 1.00 36.36  ? 452 GLY C C     1 
ATOM   11452 O  O     . GLY C  1 452 ? -58.529  -31.383 108.389 1.00 36.34  ? 452 GLY C O     1 
ATOM   11453 N  N     . GLU C  1 453 ? -60.522  -30.363 108.149 1.00 38.84  ? 453 GLU C N     1 
ATOM   11454 C  CA    . GLU C  1 453 ? -60.118  -29.739 106.900 1.00 36.61  ? 453 GLU C CA    1 
ATOM   11455 C  C     . GLU C  1 453 ? -59.051  -28.667 107.114 1.00 39.98  ? 453 GLU C C     1 
ATOM   11456 O  O     . GLU C  1 453 ? -58.434  -28.222 106.139 1.00 39.48  ? 453 GLU C O     1 
ATOM   11457 C  CB    . GLU C  1 453 ? -61.350  -29.178 106.188 1.00 32.34  ? 453 GLU C CB    1 
ATOM   11458 C  CG    . GLU C  1 453 ? -61.657  -29.849 104.840 1.00 35.29  ? 453 GLU C CG    1 
ATOM   11459 C  CD    . GLU C  1 453 ? -61.452  -31.367 104.829 1.00 35.90  ? 453 GLU C CD    1 
ATOM   11460 O  OE1   . GLU C  1 453 ? -62.373  -32.111 105.231 1.00 30.55  ? 453 GLU C OE1   1 
ATOM   11461 O  OE2   . GLU C  1 453 ? -60.369  -31.817 104.397 1.00 32.01  ? 453 GLU C OE2   1 
ATOM   11462 N  N     . PHE C  1 454 ? -58.841  -28.226 108.359 1.00 37.45  ? 454 PHE C N     1 
ATOM   11463 C  CA    . PHE C  1 454 ? -57.667  -27.415 108.666 1.00 35.82  ? 454 PHE C CA    1 
ATOM   11464 C  C     . PHE C  1 454 ? -56.386  -28.164 108.324 1.00 35.88  ? 454 PHE C C     1 
ATOM   11465 O  O     . PHE C  1 454 ? -55.421  -27.569 107.831 1.00 38.79  ? 454 PHE C O     1 
ATOM   11466 C  CB    . PHE C  1 454 ? -57.675  -26.996 110.136 1.00 30.39  ? 454 PHE C CB    1 
ATOM   11467 C  CG    . PHE C  1 454 ? -58.508  -25.773 110.407 1.00 33.01  ? 454 PHE C CG    1 
ATOM   11468 C  CD1   . PHE C  1 454 ? -58.198  -24.563 109.804 1.00 29.15  ? 454 PHE C CD1   1 
ATOM   11469 C  CD2   . PHE C  1 454 ? -59.606  -25.833 111.253 1.00 32.20  ? 454 PHE C CD2   1 
ATOM   11470 C  CE1   . PHE C  1 454 ? -58.961  -23.439 110.037 1.00 25.21  ? 454 PHE C CE1   1 
ATOM   11471 C  CE2   . PHE C  1 454 ? -60.376  -24.707 111.493 1.00 33.69  ? 454 PHE C CE2   1 
ATOM   11472 C  CZ    . PHE C  1 454 ? -60.053  -23.509 110.884 1.00 31.62  ? 454 PHE C CZ    1 
ATOM   11473 N  N     . ASP C  1 455 ? -56.354  -29.474 108.588 1.00 34.57  ? 455 ASP C N     1 
ATOM   11474 C  CA    . ASP C  1 455 ? -55.194  -30.277 108.210 1.00 39.20  ? 455 ASP C CA    1 
ATOM   11475 C  C     . ASP C  1 455 ? -54.994  -30.283 106.700 1.00 40.29  ? 455 ASP C C     1 
ATOM   11476 O  O     . ASP C  1 455 ? -53.856  -30.211 106.219 1.00 40.49  ? 455 ASP C O     1 
ATOM   11477 C  CB    . ASP C  1 455 ? -55.336  -31.707 108.734 1.00 33.80  ? 455 ASP C CB    1 
ATOM   11478 C  CG    . ASP C  1 455 ? -54.379  -32.670 108.055 1.00 42.30  ? 455 ASP C CG    1 
ATOM   11479 O  OD1   . ASP C  1 455 ? -53.155  -32.500 108.222 1.00 52.68  ? 455 ASP C OD1   1 
ATOM   11480 O  OD2   . ASP C  1 455 ? -54.842  -33.591 107.348 1.00 44.89  ? 455 ASP C OD2   1 
ATOM   11481 N  N     . SER C  1 456 ? -56.087  -30.385 105.937 1.00 36.20  ? 456 SER C N     1 
ATOM   11482 C  CA    . SER C  1 456 ? -55.984  -30.377 104.481 1.00 31.12  ? 456 SER C CA    1 
ATOM   11483 C  C     . SER C  1 456 ? -55.369  -29.080 103.977 1.00 34.75  ? 456 SER C C     1 
ATOM   11484 O  O     . SER C  1 456 ? -54.512  -29.094 103.086 1.00 34.69  ? 456 SER C O     1 
ATOM   11485 C  CB    . SER C  1 456 ? -57.361  -30.589 103.854 1.00 31.74  ? 456 SER C CB    1 
ATOM   11486 O  OG    . SER C  1 456 ? -57.900  -31.842 104.230 1.00 37.12  ? 456 SER C OG    1 
ATOM   11487 N  N     . MET C  1 457 ? -55.803  -27.944 104.524 1.00 37.71  ? 457 MET C N     1 
ATOM   11488 C  CA    . MET C  1 457 ? -55.253  -26.663 104.096 1.00 40.04  ? 457 MET C CA    1 
ATOM   11489 C  C     . MET C  1 457 ? -53.757  -26.585 104.370 1.00 39.69  ? 457 MET C C     1 
ATOM   11490 O  O     . MET C  1 457 ? -52.992  -26.081 103.537 1.00 38.53  ? 457 MET C O     1 
ATOM   11491 C  CB    . MET C  1 457 ? -55.992  -25.528 104.800 1.00 40.31  ? 457 MET C CB    1 
ATOM   11492 C  CG    . MET C  1 457 ? -57.490  -25.557 104.569 1.00 39.21  ? 457 MET C CG    1 
ATOM   11493 S  SD    . MET C  1 457 ? -58.353  -24.356 105.590 1.00 48.80  ? 457 MET C SD    1 
ATOM   11494 C  CE    . MET C  1 457 ? -59.961  -24.349 104.811 1.00 48.12  ? 457 MET C CE    1 
ATOM   11495 N  N     . VAL C  1 458 ? -53.321  -27.092 105.527 1.00 34.67  ? 458 VAL C N     1 
ATOM   11496 C  CA    . VAL C  1 458 ? -51.901  -27.076 105.873 1.00 34.25  ? 458 VAL C CA    1 
ATOM   11497 C  C     . VAL C  1 458 ? -51.095  -27.897 104.873 1.00 41.43  ? 458 VAL C C     1 
ATOM   11498 O  O     . VAL C  1 458 ? -50.121  -27.411 104.284 1.00 42.42  ? 458 VAL C O     1 
ATOM   11499 C  CB    . VAL C  1 458 ? -51.695  -27.588 107.310 1.00 35.37  ? 458 VAL C CB    1 
ATOM   11500 C  CG1   . VAL C  1 458 ? -50.221  -27.866 107.572 1.00 25.76  ? 458 VAL C CG1   1 
ATOM   11501 C  CG2   . VAL C  1 458 ? -52.258  -26.597 108.320 1.00 32.50  ? 458 VAL C CG2   1 
ATOM   11502 N  N     . ARG C  1 459 ? -51.495  -29.153 104.659 1.00 34.58  ? 459 ARG C N     1 
ATOM   11503 C  CA    . ARG C  1 459 ? -50.720  -30.028 103.788 1.00 32.63  ? 459 ARG C CA    1 
ATOM   11504 C  C     . ARG C  1 459 ? -50.784  -29.577 102.336 1.00 36.85  ? 459 ARG C C     1 
ATOM   11505 O  O     . ARG C  1 459 ? -49.802  -29.720 101.601 1.00 42.60  ? 459 ARG C O     1 
ATOM   11506 C  CB    . ARG C  1 459 ? -51.206  -31.472 103.917 1.00 31.59  ? 459 ARG C CB    1 
ATOM   11507 C  CG    . ARG C  1 459 ? -51.007  -32.097 105.304 1.00 42.32  ? 459 ARG C CG    1 
ATOM   11508 C  CD    . ARG C  1 459 ? -51.413  -33.570 105.333 1.00 33.88  ? 459 ARG C CD    1 
ATOM   11509 N  NE    . ARG C  1 459 ? -52.861  -33.725 105.394 1.00 42.52  ? 459 ARG C NE    1 
ATOM   11510 C  CZ    . ARG C  1 459 ? -53.621  -34.058 104.358 1.00 45.74  ? 459 ARG C CZ    1 
ATOM   11511 N  NH1   . ARG C  1 459 ? -53.101  -34.275 103.160 1.00 40.14  ? 459 ARG C NH1   1 
ATOM   11512 N  NH2   . ARG C  1 459 ? -54.937  -34.155 104.523 1.00 42.98  ? 459 ARG C NH2   1 
ATOM   11513 N  N     . ALA C  1 460 ? -51.905  -28.998 101.912 1.00 35.18  ? 460 ALA C N     1 
ATOM   11514 C  CA    . ALA C  1 460 ? -52.070  -28.610 100.518 1.00 38.16  ? 460 ALA C CA    1 
ATOM   11515 C  C     . ALA C  1 460 ? -51.581  -27.202 100.219 1.00 33.83  ? 460 ALA C C     1 
ATOM   11516 O  O     . ALA C  1 460 ? -51.584  -26.800 99.052  1.00 34.13  ? 460 ALA C O     1 
ATOM   11517 C  CB    . ALA C  1 460 ? -53.539  -28.725 100.100 1.00 41.13  ? 460 ALA C CB    1 
ATOM   11518 N  N     . GLY C  1 461 ? -51.187  -26.440 101.232 1.00 36.84  ? 461 GLY C N     1 
ATOM   11519 C  CA    . GLY C  1 461 ? -50.749  -25.080 100.980 1.00 24.86  ? 461 GLY C CA    1 
ATOM   11520 C  C     . GLY C  1 461 ? -51.849  -24.207 100.425 1.00 36.53  ? 461 GLY C C     1 
ATOM   11521 O  O     . GLY C  1 461 ? -51.609  -23.412 99.508  1.00 36.67  ? 461 GLY C O     1 
ATOM   11522 N  N     . LEU C  1 462 ? -53.056  -24.329 100.972 1.00 39.20  ? 462 LEU C N     1 
ATOM   11523 C  CA    . LEU C  1 462 ? -54.174  -23.481 100.575 1.00 33.90  ? 462 LEU C CA    1 
ATOM   11524 C  C     . LEU C  1 462 ? -54.447  -22.526 101.726 1.00 38.30  ? 462 LEU C C     1 
ATOM   11525 O  O     . LEU C  1 462 ? -55.084  -22.914 102.718 1.00 38.88  ? 462 LEU C O     1 
ATOM   11526 C  CB    . LEU C  1 462 ? -55.412  -24.319 100.252 1.00 34.14  ? 462 LEU C CB    1 
ATOM   11527 C  CG    . LEU C  1 462 ? -55.237  -25.198 99.008  1.00 40.60  ? 462 LEU C CG    1 
ATOM   11528 C  CD1   . LEU C  1 462 ? -56.376  -26.212 98.879  1.00 32.87  ? 462 LEU C CD1   1 
ATOM   11529 C  CD2   . LEU C  1 462 ? -55.109  -24.344 97.746  1.00 34.45  ? 462 LEU C CD2   1 
ATOM   11530 N  N     . PRO C  1 463 ? -53.984  -21.272 101.648 1.00 37.61  ? 463 PRO C N     1 
ATOM   11531 C  CA    . PRO C  1 463 ? -53.988  -20.345 102.803 1.00 39.44  ? 463 PRO C CA    1 
ATOM   11532 C  C     . PRO C  1 463 ? -55.332  -19.667 103.033 1.00 34.32  ? 463 PRO C C     1 
ATOM   11533 O  O     . PRO C  1 463 ? -55.480  -18.446 102.964 1.00 29.94  ? 463 PRO C O     1 
ATOM   11534 C  CB    . PRO C  1 463 ? -52.893  -19.345 102.415 1.00 40.86  ? 463 PRO C CB    1 
ATOM   11535 C  CG    . PRO C  1 463 ? -52.978  -19.293 100.919 1.00 44.39  ? 463 PRO C CG    1 
ATOM   11536 C  CD    . PRO C  1 463 ? -53.306  -20.694 100.473 1.00 33.75  ? 463 PRO C CD    1 
ATOM   11537 N  N     . VAL C  1 464 ? -56.334  -20.472 103.378 1.00 40.72  ? 464 VAL C N     1 
ATOM   11538 C  CA    . VAL C  1 464 ? -57.647  -19.932 103.687 1.00 34.03  ? 464 VAL C CA    1 
ATOM   11539 C  C     . VAL C  1 464 ? -57.621  -19.266 105.053 1.00 37.58  ? 464 VAL C C     1 
ATOM   11540 O  O     . VAL C  1 464 ? -57.031  -19.784 106.011 1.00 39.67  ? 464 VAL C O     1 
ATOM   11541 C  CB    . VAL C  1 464 ? -58.712  -21.041 103.648 1.00 41.96  ? 464 VAL C CB    1 
ATOM   11542 C  CG1   . VAL C  1 464 ? -60.110  -20.442 103.799 1.00 33.69  ? 464 VAL C CG1   1 
ATOM   11543 C  CG2   . VAL C  1 464 ? -58.590  -21.858 102.369 1.00 44.11  ? 464 VAL C CG2   1 
ATOM   11544 N  N     . VAL C  1 465 ? -58.269  -18.111 105.149 1.00 34.94  ? 465 VAL C N     1 
ATOM   11545 C  CA    . VAL C  1 465 ? -58.495  -17.445 106.422 1.00 35.44  ? 465 VAL C CA    1 
ATOM   11546 C  C     . VAL C  1 465 ? -59.927  -17.751 106.841 1.00 34.37  ? 465 VAL C C     1 
ATOM   11547 O  O     . VAL C  1 465 ? -60.886  -17.233 106.254 1.00 29.68  ? 465 VAL C O     1 
ATOM   11548 C  CB    . VAL C  1 465 ? -58.235  -15.937 106.324 1.00 34.82  ? 465 VAL C CB    1 
ATOM   11549 C  CG1   . VAL C  1 465 ? -58.550  -15.267 107.654 1.00 34.72  ? 465 VAL C CG1   1 
ATOM   11550 C  CG2   . VAL C  1 465 ? -56.786  -15.678 105.904 1.00 25.75  ? 465 VAL C CG2   1 
ATOM   11551 N  N     . VAL C  1 466 ? -60.067  -18.594 107.859 1.00 26.41  ? 466 VAL C N     1 
ATOM   11552 C  CA    . VAL C  1 466 ? -61.357  -19.036 108.374 1.00 26.85  ? 466 VAL C CA    1 
ATOM   11553 C  C     . VAL C  1 466 ? -61.719  -18.154 109.566 1.00 34.19  ? 466 VAL C C     1 
ATOM   11554 O  O     . VAL C  1 466 ? -61.074  -18.220 110.620 1.00 36.18  ? 466 VAL C O     1 
ATOM   11555 C  CB    . VAL C  1 466 ? -61.324  -20.521 108.769 1.00 28.56  ? 466 VAL C CB    1 
ATOM   11556 C  CG1   . VAL C  1 466 ? -62.661  -20.950 109.361 1.00 30.05  ? 466 VAL C CG1   1 
ATOM   11557 C  CG2   . VAL C  1 466 ? -60.951  -21.396 107.579 1.00 28.02  ? 466 VAL C CG2   1 
ATOM   11558 N  N     . VAL C  1 467 ? -62.738  -17.315 109.407 1.00 26.75  ? 467 VAL C N     1 
ATOM   11559 C  CA    . VAL C  1 467 ? -63.222  -16.454 110.481 1.00 27.92  ? 467 VAL C CA    1 
ATOM   11560 C  C     . VAL C  1 467 ? -64.459  -17.100 111.096 1.00 28.32  ? 467 VAL C C     1 
ATOM   11561 O  O     . VAL C  1 467 ? -65.509  -17.187 110.452 1.00 27.88  ? 467 VAL C O     1 
ATOM   11562 C  CB    . VAL C  1 467 ? -63.532  -15.041 109.972 1.00 26.05  ? 467 VAL C CB    1 
ATOM   11563 C  CG1   . VAL C  1 467 ? -64.091  -14.182 111.099 1.00 27.97  ? 467 VAL C CG1   1 
ATOM   11564 C  CG2   . VAL C  1 467 ? -62.288  -14.410 109.373 1.00 28.28  ? 467 VAL C CG2   1 
ATOM   11565 N  N     . VAL C  1 468 ? -64.357  -17.515 112.355 1.00 26.01  ? 468 VAL C N     1 
ATOM   11566 C  CA    . VAL C  1 468 ? -65.444  -18.185 113.060 1.00 24.40  ? 468 VAL C CA    1 
ATOM   11567 C  C     . VAL C  1 468 ? -66.118  -17.159 113.964 1.00 26.96  ? 468 VAL C C     1 
ATOM   11568 O  O     . VAL C  1 468 ? -65.533  -16.726 114.962 1.00 35.07  ? 468 VAL C O     1 
ATOM   11569 C  CB    . VAL C  1 468 ? -64.943  -19.383 113.879 1.00 28.34  ? 468 VAL C CB    1 
ATOM   11570 C  CG1   . VAL C  1 468 ? -66.117  -20.158 114.431 1.00 25.51  ? 468 VAL C CG1   1 
ATOM   11571 C  CG2   . VAL C  1 468 ? -64.037  -20.288 113.049 1.00 24.73  ? 468 VAL C CG2   1 
ATOM   11572 N  N     . LEU C  1 469 ? -67.348  -16.783 113.630 1.00 24.49  ? 469 LEU C N     1 
ATOM   11573 C  CA    . LEU C  1 469 ? -68.101  -15.899 114.551 1.00 23.14  ? 469 LEU C CA    1 
ATOM   11574 C  C     . LEU C  1 469 ? -68.735  -16.838 115.580 1.00 25.66  ? 469 LEU C C     1 
ATOM   11575 O  O     . LEU C  1 469 ? -69.599  -17.621 115.177 1.00 28.50  ? 469 LEU C O     1 
ATOM   11576 C  CB    . LEU C  1 469 ? -69.141  -15.089 113.784 1.00 25.23  ? 469 LEU C CB    1 
ATOM   11577 C  CG    . LEU C  1 469 ? -68.609  -14.166 112.684 1.00 22.23  ? 469 LEU C CG    1 
ATOM   11578 C  CD1   . LEU C  1 469 ? -69.662  -13.136 112.320 1.00 26.38  ? 469 LEU C CD1   1 
ATOM   11579 C  CD2   . LEU C  1 469 ? -67.327  -13.479 113.111 1.00 23.97  ? 469 LEU C CD2   1 
ATOM   11580 N  N     . ASN C  1 470 ? -68.311  -16.780 116.844 1.00 28.41  ? 470 ASN C N     1 
ATOM   11581 C  CA    . ASN C  1 470 ? -68.818  -17.778 117.823 1.00 22.65  ? 470 ASN C CA    1 
ATOM   11582 C  C     . ASN C  1 470 ? -69.893  -17.147 118.705 1.00 28.28  ? 470 ASN C C     1 
ATOM   11583 O  O     . ASN C  1 470 ? -69.555  -16.240 119.490 1.00 32.89  ? 470 ASN C O     1 
ATOM   11584 C  CB    . ASN C  1 470 ? -67.646  -18.294 118.652 1.00 25.22  ? 470 ASN C CB    1 
ATOM   11585 C  CG    . ASN C  1 470 ? -67.952  -19.500 119.505 1.00 29.67  ? 470 ASN C CG    1 
ATOM   11586 O  OD1   . ASN C  1 470 ? -69.117  -19.830 119.737 1.00 30.15  ? 470 ASN C OD1   1 
ATOM   11587 N  ND2   . ASN C  1 470 ? -66.916  -20.164 119.993 1.00 29.09  ? 470 ASN C ND2   1 
ATOM   11588 N  N     . ASN C  1 471 ? -71.129  -17.638 118.603 1.00 30.33  ? 471 ASN C N     1 
ATOM   11589 C  CA    . ASN C  1 471 ? -72.227  -17.179 119.498 1.00 25.70  ? 471 ASN C CA    1 
ATOM   11590 C  C     . ASN C  1 471 ? -72.435  -18.269 120.551 1.00 30.96  ? 471 ASN C C     1 
ATOM   11591 O  O     . ASN C  1 471 ? -73.426  -18.179 121.303 1.00 33.41  ? 471 ASN C O     1 
ATOM   11592 C  CB    . ASN C  1 471 ? -73.482  -16.786 118.727 1.00 26.78  ? 471 ASN C CB    1 
ATOM   11593 C  CG    . ASN C  1 471 ? -73.682  -17.601 117.477 1.00 31.45  ? 471 ASN C CG    1 
ATOM   11594 O  OD1   . ASN C  1 471 ? -73.498  -18.819 117.504 1.00 37.36  ? 471 ASN C OD1   1 
ATOM   11595 N  ND2   . ASN C  1 471 ? -74.068  -16.958 116.386 1.00 39.38  ? 471 ASN C ND2   1 
ATOM   11596 N  N     . ARG C  1 472 ? -71.582  -19.300 120.544 1.00 20.60  ? 472 ARG C N     1 
ATOM   11597 C  CA    . ARG C  1 472 ? -71.670  -20.431 121.510 1.00 30.22  ? 472 ARG C CA    1 
ATOM   11598 C  C     . ARG C  1 472 ? -73.015  -21.165 121.377 1.00 36.34  ? 472 ARG C C     1 
ATOM   11599 O  O     . ARG C  1 472 ? -73.493  -21.692 122.401 1.00 36.82  ? 472 ARG C O     1 
ATOM   11600 C  CB    . ARG C  1 472 ? -71.428  -19.958 122.947 1.00 35.72  ? 472 ARG C CB    1 
ATOM   11601 C  CG    . ARG C  1 472 ? -69.999  -19.503 123.201 1.00 38.31  ? 472 ARG C CG    1 
ATOM   11602 C  CD    . ARG C  1 472 ? -69.921  -18.628 124.437 1.00 30.31  ? 472 ARG C CD    1 
ATOM   11603 N  NE    . ARG C  1 472 ? -71.047  -17.692 124.518 1.00 35.35  ? 472 ARG C NE    1 
ATOM   11604 C  CZ    . ARG C  1 472 ? -71.215  -16.819 125.501 1.00 32.57  ? 472 ARG C CZ    1 
ATOM   11605 N  NH1   . ARG C  1 472 ? -70.403  -16.835 126.541 1.00 43.06  ? 472 ARG C NH1   1 
ATOM   11606 N  NH2   . ARG C  1 472 ? -72.189  -15.932 125.438 1.00 37.02  ? 472 ARG C NH2   1 
ATOM   11607 N  N     . ALA C  1 473 ? -73.633  -21.125 120.196 1.00 27.44  ? 473 ALA C N     1 
ATOM   11608 C  CA    . ALA C  1 473 ? -74.910  -21.841 119.974 1.00 27.02  ? 473 ALA C CA    1 
ATOM   11609 C  C     . ALA C  1 473 ? -75.195  -22.051 118.491 1.00 34.02  ? 473 ALA C C     1 
ATOM   11610 O  O     . ALA C  1 473 ? -74.493  -21.460 117.650 1.00 28.94  ? 473 ALA C O     1 
ATOM   11611 C  CB    . ALA C  1 473 ? -76.041  -21.069 120.606 1.00 25.04  ? 473 ALA C CB    1 
ATOM   11612 N  N     . TRP C  1 474 ? -76.175  -22.901 118.172 1.00 32.18  ? 474 TRP C N     1 
ATOM   11613 C  CA    . TRP C  1 474 ? -76.647  -22.937 116.772 1.00 27.88  ? 474 TRP C CA    1 
ATOM   11614 C  C     . TRP C  1 474 ? -77.654  -21.806 116.814 1.00 29.01  ? 474 TRP C C     1 
ATOM   11615 O  O     . TRP C  1 474 ? -78.819  -22.071 117.164 1.00 26.04  ? 474 TRP C O     1 
ATOM   11616 C  CB    . TRP C  1 474 ? -77.357  -24.255 116.460 1.00 29.51  ? 474 TRP C CB    1 
ATOM   11617 C  CG    . TRP C  1 474 ? -76.526  -25.505 116.561 1.00 29.12  ? 474 TRP C CG    1 
ATOM   11618 C  CD1   . TRP C  1 474 ? -76.441  -26.345 117.630 1.00 30.49  ? 474 TRP C CD1   1 
ATOM   11619 C  CD2   . TRP C  1 474 ? -75.712  -26.093 115.523 1.00 31.61  ? 474 TRP C CD2   1 
ATOM   11620 N  NE1   . TRP C  1 474 ? -75.614  -27.397 117.343 1.00 34.08  ? 474 TRP C NE1   1 
ATOM   11621 C  CE2   . TRP C  1 474 ? -75.156  -27.273 116.059 1.00 33.55  ? 474 TRP C CE2   1 
ATOM   11622 C  CE3   . TRP C  1 474 ? -75.395  -25.738 114.208 1.00 36.78  ? 474 TRP C CE3   1 
ATOM   11623 C  CZ2   . TRP C  1 474 ? -74.304  -28.093 115.323 1.00 32.88  ? 474 TRP C CZ2   1 
ATOM   11624 C  CZ3   . TRP C  1 474 ? -74.561  -26.554 113.479 1.00 30.96  ? 474 TRP C CZ3   1 
ATOM   11625 C  CH2   . TRP C  1 474 ? -74.025  -27.715 114.031 1.00 32.95  ? 474 TRP C CH2   1 
ATOM   11626 N  N     . GLY C  1 475 ? -77.229  -20.587 116.484 1.00 25.21  ? 475 GLY C N     1 
ATOM   11627 C  CA    . GLY C  1 475 ? -78.080  -19.407 116.725 1.00 22.02  ? 475 GLY C CA    1 
ATOM   11628 C  C     . GLY C  1 475 ? -79.401  -19.258 116.008 1.00 32.61  ? 475 GLY C C     1 
ATOM   11629 O  O     . GLY C  1 475 ? -80.378  -18.926 116.695 1.00 30.68  ? 475 GLY C O     1 
ATOM   11630 N  N     . ALA C  1 476 ? -79.477  -19.542 114.711 1.00 32.47  ? 476 ALA C N     1 
ATOM   11631 C  CA    . ALA C  1 476 ? -80.746  -19.237 114.011 1.00 25.73  ? 476 ALA C CA    1 
ATOM   11632 C  C     . ALA C  1 476 ? -81.830  -20.160 114.544 1.00 30.91  ? 476 ALA C C     1 
ATOM   11633 O  O     . ALA C  1 476 ? -82.984  -19.726 114.719 1.00 27.46  ? 476 ALA C O     1 
ATOM   11634 C  CB    . ALA C  1 476 ? -80.583  -19.372 112.525 1.00 24.91  ? 476 ALA C CB    1 
ATOM   11635 N  N     . THR C  1 477 ? -81.446  -21.404 114.804 1.00 30.44  ? 477 THR C N     1 
ATOM   11636 C  CA    . THR C  1 477 ? -82.408  -22.368 115.332 1.00 30.87  ? 477 THR C CA    1 
ATOM   11637 C  C     . THR C  1 477 ? -82.807  -22.026 116.762 1.00 32.28  ? 477 THR C C     1 
ATOM   11638 O  O     . THR C  1 477 ? -83.979  -22.158 117.137 1.00 32.08  ? 477 THR C O     1 
ATOM   11639 C  CB    . THR C  1 477 ? -81.830  -23.776 115.254 1.00 33.59  ? 477 THR C CB    1 
ATOM   11640 O  OG1   . THR C  1 477 ? -80.443  -23.735 115.601 1.00 38.95  ? 477 THR C OG1   1 
ATOM   11641 C  CG2   . THR C  1 477 ? -81.956  -24.316 113.847 1.00 37.86  ? 477 THR C CG2   1 
ATOM   11642 N  N     . LEU C  1 478 ? -81.844  -21.601 117.584 1.00 29.48  ? 478 LEU C N     1 
ATOM   11643 C  CA    . LEU C  1 478 ? -82.187  -21.112 118.913 1.00 31.03  ? 478 LEU C CA    1 
ATOM   11644 C  C     . LEU C  1 478 ? -83.114  -19.911 118.806 1.00 32.46  ? 478 LEU C C     1 
ATOM   11645 O  O     . LEU C  1 478 ? -84.154  -19.848 119.474 1.00 33.31  ? 478 LEU C O     1 
ATOM   11646 C  CB    . LEU C  1 478 ? -80.916  -20.756 119.689 1.00 33.19  ? 478 LEU C CB    1 
ATOM   11647 C  CG    . LEU C  1 478 ? -81.046  -20.281 121.140 1.00 27.23  ? 478 LEU C CG    1 
ATOM   11648 C  CD1   . LEU C  1 478 ? -79.873  -20.785 121.970 1.00 21.88  ? 478 LEU C CD1   1 
ATOM   11649 C  CD2   . LEU C  1 478 ? -81.136  -18.760 121.213 1.00 33.71  ? 478 LEU C CD2   1 
ATOM   11650 N  N     . HIS C  1 479 ? -82.758  -18.958 117.940 1.00 30.85  ? 479 HIS C N     1 
ATOM   11651 C  CA    . HIS C  1 479 ? -83.604  -17.791 117.717 1.00 33.84  ? 479 HIS C CA    1 
ATOM   11652 C  C     . HIS C  1 479 ? -85.006  -18.205 117.290 1.00 32.22  ? 479 HIS C C     1 
ATOM   11653 O  O     . HIS C  1 479 ? -85.996  -17.612 117.731 1.00 28.59  ? 479 HIS C O     1 
ATOM   11654 C  CB    . HIS C  1 479 ? -82.972  -16.881 116.664 1.00 39.51  ? 479 HIS C CB    1 
ATOM   11655 C  CG    . HIS C  1 479 ? -81.919  -15.967 117.211 1.00 40.17  ? 479 HIS C CG    1 
ATOM   11656 N  ND1   . HIS C  1 479 ? -81.931  -14.605 116.996 1.00 34.76  ? 479 HIS C ND1   1 
ATOM   11657 C  CD2   . HIS C  1 479 ? -80.821  -16.220 117.961 1.00 30.67  ? 479 HIS C CD2   1 
ATOM   11658 C  CE1   . HIS C  1 479 ? -80.886  -14.059 117.592 1.00 38.17  ? 479 HIS C CE1   1 
ATOM   11659 N  NE2   . HIS C  1 479 ? -80.198  -15.017 118.188 1.00 35.47  ? 479 HIS C NE2   1 
ATOM   11660 N  N     . ALA C  1 480 ? -85.109  -19.211 116.416 1.00 32.79  ? 480 ALA C N     1 
ATOM   11661 C  CA    . ALA C  1 480 ? -86.419  -19.692 115.986 1.00 31.29  ? 480 ALA C CA    1 
ATOM   11662 C  C     . ALA C  1 480 ? -87.250  -20.157 117.175 1.00 32.15  ? 480 ALA C C     1 
ATOM   11663 O  O     . ALA C  1 480 ? -88.420  -19.780 117.315 1.00 28.74  ? 480 ALA C O     1 
ATOM   11664 C  CB    . ALA C  1 480 ? -86.257  -20.820 114.969 1.00 33.87  ? 480 ALA C CB    1 
ATOM   11665 N  N     . GLN C  1 481 ? -86.653  -20.969 118.054 1.00 31.45  ? 481 GLN C N     1 
ATOM   11666 C  CA    . GLN C  1 481 ? -87.363  -21.429 119.245 1.00 26.22  ? 481 GLN C CA    1 
ATOM   11667 C  C     . GLN C  1 481 ? -87.722  -20.260 120.155 1.00 35.56  ? 481 GLN C C     1 
ATOM   11668 O  O     . GLN C  1 481 ? -88.876  -20.118 120.577 1.00 34.69  ? 481 GLN C O     1 
ATOM   11669 C  CB    . GLN C  1 481 ? -86.525  -22.468 119.993 1.00 26.19  ? 481 GLN C CB    1 
ATOM   11670 C  CG    . GLN C  1 481 ? -86.185  -23.700 119.158 1.00 30.71  ? 481 GLN C CG    1 
ATOM   11671 C  CD    . GLN C  1 481 ? -85.342  -24.733 119.905 1.00 30.10  ? 481 GLN C CD    1 
ATOM   11672 O  OE1   . GLN C  1 481 ? -84.183  -24.487 120.241 1.00 30.72  ? 481 GLN C OE1   1 
ATOM   11673 N  NE2   . GLN C  1 481 ? -85.919  -25.903 120.142 1.00 33.73  ? 481 GLN C NE2   1 
ATOM   11674 N  N     . GLU C  1 482 ? -86.746  -19.400 120.457 1.00 32.41  ? 482 GLU C N     1 
ATOM   11675 C  CA    . GLU C  1 482 ? -86.980  -18.312 121.402 1.00 33.68  ? 482 GLU C CA    1 
ATOM   11676 C  C     . GLU C  1 482 ? -88.002  -17.314 120.866 1.00 36.04  ? 482 GLU C C     1 
ATOM   11677 O  O     . GLU C  1 482 ? -88.927  -16.916 121.581 1.00 41.59  ? 482 GLU C O     1 
ATOM   11678 C  CB    . GLU C  1 482 ? -85.657  -17.610 121.730 1.00 41.61  ? 482 GLU C CB    1 
ATOM   11679 C  CG    . GLU C  1 482 ? -85.726  -16.603 122.892 1.00 35.48  ? 482 GLU C CG    1 
ATOM   11680 C  CD    . GLU C  1 482 ? -84.522  -16.676 123.828 1.00 37.33  ? 482 GLU C CD    1 
ATOM   11681 O  OE1   . GLU C  1 482 ? -84.284  -17.739 124.439 1.00 44.90  ? 482 GLU C OE1   1 
ATOM   11682 O  OE2   . GLU C  1 482 ? -83.797  -15.668 123.943 1.00 55.65  ? 482 GLU C OE2   1 
ATOM   11683 N  N     . LEU C  1 483 ? -87.843  -16.885 119.610 1.00 40.13  ? 483 LEU C N     1 
ATOM   11684 C  CA    . LEU C  1 483 ? -88.719  -15.849 119.064 1.00 32.12  ? 483 LEU C CA    1 
ATOM   11685 C  C     . LEU C  1 483 ? -90.147  -16.351 118.872 1.00 29.32  ? 483 LEU C C     1 
ATOM   11686 O  O     . LEU C  1 483 ? -91.107  -15.650 119.205 1.00 35.46  ? 483 LEU C O     1 
ATOM   11687 C  CB    . LEU C  1 483 ? -88.142  -15.314 117.756 1.00 29.35  ? 483 LEU C CB    1 
ATOM   11688 C  CG    . LEU C  1 483 ? -86.801  -14.610 117.962 1.00 36.06  ? 483 LEU C CG    1 
ATOM   11689 C  CD1   . LEU C  1 483 ? -86.010  -14.514 116.668 1.00 34.76  ? 483 LEU C CD1   1 
ATOM   11690 C  CD2   . LEU C  1 483 ? -87.019  -13.235 118.572 1.00 29.70  ? 483 LEU C CD2   1 
ATOM   11691 N  N     . ILE C  1 484 ? -90.310  -17.550 118.315 1.00 33.17  ? 484 ILE C N     1 
ATOM   11692 C  CA    . ILE C  1 484 ? -91.646  -18.066 118.025 1.00 34.58  ? 484 ILE C CA    1 
ATOM   11693 C  C     . ILE C  1 484 ? -92.280  -18.697 119.261 1.00 30.82  ? 484 ILE C C     1 
ATOM   11694 O  O     . ILE C  1 484 ? -93.462  -18.470 119.543 1.00 31.15  ? 484 ILE C O     1 
ATOM   11695 C  CB    . ILE C  1 484 ? -91.605  -19.047 116.839 1.00 34.35  ? 484 ILE C CB    1 
ATOM   11696 C  CG1   . ILE C  1 484 ? -91.226  -18.296 115.563 1.00 30.11  ? 484 ILE C CG1   1 
ATOM   11697 C  CG2   . ILE C  1 484 ? -92.948  -19.711 116.660 1.00 28.97  ? 484 ILE C CG2   1 
ATOM   11698 C  CD1   . ILE C  1 484 ? -90.229  -19.008 114.699 1.00 42.57  ? 484 ILE C CD1   1 
ATOM   11699 N  N     . LEU C  1 485 ? -91.535  -19.548 119.976 1.00 32.62  ? 485 LEU C N     1 
ATOM   11700 C  CA    . LEU C  1 485 ? -92.090  -20.307 121.095 1.00 27.12  ? 485 LEU C CA    1 
ATOM   11701 C  C     . LEU C  1 485 ? -91.725  -19.763 122.473 1.00 38.69  ? 485 LEU C C     1 
ATOM   11702 O  O     . LEU C  1 485 ? -92.387  -20.121 123.453 1.00 44.78  ? 485 LEU C O     1 
ATOM   11703 C  CB    . LEU C  1 485 ? -91.640  -21.770 121.017 1.00 34.27  ? 485 LEU C CB    1 
ATOM   11704 C  CG    . LEU C  1 485 ? -92.141  -22.621 119.848 1.00 38.48  ? 485 LEU C CG    1 
ATOM   11705 C  CD1   . LEU C  1 485 ? -91.430  -23.962 119.858 1.00 27.91  ? 485 LEU C CD1   1 
ATOM   11706 C  CD2   . LEU C  1 485 ? -93.650  -22.807 119.914 1.00 27.54  ? 485 LEU C CD2   1 
ATOM   11707 N  N     . GLY C  1 486 ? -90.711  -18.909 122.585 1.00 38.81  ? 486 GLY C N     1 
ATOM   11708 C  CA    . GLY C  1 486 ? -90.333  -18.366 123.870 1.00 34.59  ? 486 GLY C CA    1 
ATOM   11709 C  C     . GLY C  1 486 ? -89.015  -18.898 124.391 1.00 39.07  ? 486 GLY C C     1 
ATOM   11710 O  O     . GLY C  1 486 ? -88.535  -19.956 123.975 1.00 38.48  ? 486 GLY C O     1 
ATOM   11711 N  N     . PRO C  1 487 ? -88.403  -18.165 125.330 1.00 45.47  ? 487 PRO C N     1 
ATOM   11712 C  CA    . PRO C  1 487 ? -87.059  -18.548 125.790 1.00 38.36  ? 487 PRO C CA    1 
ATOM   11713 C  C     . PRO C  1 487 ? -87.022  -19.829 126.600 1.00 33.87  ? 487 PRO C C     1 
ATOM   11714 O  O     . PRO C  1 487 ? -85.972  -20.482 126.642 1.00 35.96  ? 487 PRO C O     1 
ATOM   11715 C  CB    . PRO C  1 487 ? -86.628  -17.340 126.635 1.00 31.71  ? 487 PRO C CB    1 
ATOM   11716 C  CG    . PRO C  1 487 ? -87.918  -16.731 127.077 1.00 37.28  ? 487 PRO C CG    1 
ATOM   11717 C  CD    . PRO C  1 487 ? -88.810  -16.862 125.880 1.00 41.75  ? 487 PRO C CD    1 
ATOM   11718 N  N     . ASP C  1 488 ? -88.116  -20.206 127.263 1.00 34.88  ? 488 ASP C N     1 
ATOM   11719 C  CA    . ASP C  1 488 ? -88.130  -21.478 127.983 1.00 42.44  ? 488 ASP C CA    1 
ATOM   11720 C  C     . ASP C  1 488 ? -88.138  -22.674 127.037 1.00 42.61  ? 488 ASP C C     1 
ATOM   11721 O  O     . ASP C  1 488 ? -87.834  -23.791 127.466 1.00 38.27  ? 488 ASP C O     1 
ATOM   11722 C  CB    . ASP C  1 488 ? -89.327  -21.548 128.927 1.00 40.72  ? 488 ASP C CB    1 
ATOM   11723 C  CG    . ASP C  1 488 ? -90.610  -21.123 128.256 1.00 50.70  ? 488 ASP C CG    1 
ATOM   11724 O  OD1   . ASP C  1 488 ? -90.549  -20.212 127.401 1.00 45.79  ? 488 ASP C OD1   1 
ATOM   11725 O  OD2   . ASP C  1 488 ? -91.673  -21.697 128.580 1.00 52.99  ? 488 ASP C OD2   1 
ATOM   11726 N  N     . ARG C  1 489 ? -88.496  -22.467 125.772 1.00 41.32  ? 489 ARG C N     1 
ATOM   11727 C  CA    . ARG C  1 489 ? -88.598  -23.546 124.803 1.00 35.83  ? 489 ARG C CA    1 
ATOM   11728 C  C     . ARG C  1 489 ? -87.305  -23.784 124.035 1.00 30.84  ? 489 ARG C C     1 
ATOM   11729 O  O     . ARG C  1 489 ? -87.285  -24.629 123.139 1.00 36.97  ? 489 ARG C O     1 
ATOM   11730 C  CB    . ARG C  1 489 ? -89.736  -23.271 123.824 1.00 36.07  ? 489 ARG C CB    1 
ATOM   11731 C  CG    . ARG C  1 489 ? -91.022  -22.776 124.477 1.00 42.49  ? 489 ARG C CG    1 
ATOM   11732 C  CD    . ARG C  1 489 ? -91.663  -23.825 125.372 1.00 40.45  ? 489 ARG C CD    1 
ATOM   11733 N  NE    . ARG C  1 489 ? -91.628  -25.150 124.766 1.00 43.16  ? 489 ARG C NE    1 
ATOM   11734 C  CZ    . ARG C  1 489 ? -91.723  -26.286 125.440 1.00 45.42  ? 489 ARG C CZ    1 
ATOM   11735 N  NH1   . ARG C  1 489 ? -91.654  -26.315 126.757 1.00 43.88  ? 489 ARG C NH1   1 
ATOM   11736 N  NH2   . ARG C  1 489 ? -91.795  -27.431 124.771 1.00 48.36  ? 489 ARG C NH2   1 
ATOM   11737 N  N     . VAL C  1 490 ? -86.237  -23.053 124.343 1.00 31.88  ? 490 VAL C N     1 
ATOM   11738 C  CA    . VAL C  1 490 ? -84.947  -23.296 123.702 1.00 28.31  ? 490 VAL C CA    1 
ATOM   11739 C  C     . VAL C  1 490 ? -84.380  -24.615 124.205 1.00 29.39  ? 490 VAL C C     1 
ATOM   11740 O  O     . VAL C  1 490 ? -84.211  -24.809 125.415 1.00 25.35  ? 490 VAL C O     1 
ATOM   11741 C  CB    . VAL C  1 490 ? -83.975  -22.142 123.982 1.00 31.67  ? 490 VAL C CB    1 
ATOM   11742 C  CG1   . VAL C  1 490 ? -82.552  -22.537 123.611 1.00 20.24  ? 490 VAL C CG1   1 
ATOM   11743 C  CG2   . VAL C  1 490 ? -84.416  -20.885 123.232 1.00 28.99  ? 490 VAL C CG2   1 
ATOM   11744 N  N     . VAL C  1 491 ? -84.060  -25.517 123.281 1.00 25.53  ? 491 VAL C N     1 
ATOM   11745 C  CA    . VAL C  1 491 ? -83.527  -26.823 123.655 1.00 27.23  ? 491 VAL C CA    1 
ATOM   11746 C  C     . VAL C  1 491 ? -82.703  -27.370 122.494 1.00 27.56  ? 491 VAL C C     1 
ATOM   11747 O  O     . VAL C  1 491 ? -83.020  -27.139 121.324 1.00 27.97  ? 491 VAL C O     1 
ATOM   11748 C  CB    . VAL C  1 491 ? -84.657  -27.793 124.076 1.00 23.69  ? 491 VAL C CB    1 
ATOM   11749 C  CG1   . VAL C  1 491 ? -85.519  -28.164 122.890 1.00 32.05  ? 491 VAL C CG1   1 
ATOM   11750 C  CG2   . VAL C  1 491 ? -84.069  -29.030 124.743 1.00 27.02  ? 491 VAL C CG2   1 
ATOM   11751 N  N     . ASN C  1 492 ? -81.637  -28.080 122.836 1.00 32.17  ? 492 ASN C N     1 
ATOM   11752 C  CA    . ASN C  1 492 ? -80.793  -28.795 121.876 1.00 30.39  ? 492 ASN C CA    1 
ATOM   11753 C  C     . ASN C  1 492 ? -80.127  -27.869 120.857 1.00 33.73  ? 492 ASN C C     1 
ATOM   11754 O  O     . ASN C  1 492 ? -79.822  -28.291 119.740 1.00 44.08  ? 492 ASN C O     1 
ATOM   11755 C  CB    . ASN C  1 492 ? -81.593  -29.878 121.140 1.00 30.17  ? 492 ASN C CB    1 
ATOM   11756 C  CG    . ASN C  1 492 ? -82.402  -30.745 122.074 1.00 31.94  ? 492 ASN C CG    1 
ATOM   11757 O  OD1   . ASN C  1 492 ? -83.632  -30.663 122.109 1.00 30.47  ? 492 ASN C OD1   1 
ATOM   11758 N  ND2   . ASN C  1 492 ? -81.719  -31.604 122.824 1.00 35.76  ? 492 ASN C ND2   1 
ATOM   11759 N  N     . ASN C  1 493 ? -79.868  -26.603 121.207 1.00 33.03  ? 493 ASN C N     1 
ATOM   11760 C  CA    . ASN C  1 493 ? -79.247  -25.682 120.263 1.00 33.25  ? 493 ASN C CA    1 
ATOM   11761 C  C     . ASN C  1 493 ? -78.023  -24.947 120.794 1.00 36.26  ? 493 ASN C C     1 
ATOM   11762 O  O     . ASN C  1 493 ? -77.424  -24.166 120.047 1.00 34.79  ? 493 ASN C O     1 
ATOM   11763 C  CB    . ASN C  1 493 ? -80.274  -24.641 119.793 1.00 34.61  ? 493 ASN C CB    1 
ATOM   11764 C  CG    . ASN C  1 493 ? -81.080  -25.123 118.616 1.00 39.20  ? 493 ASN C CG    1 
ATOM   11765 O  OD1   . ASN C  1 493 ? -80.527  -25.443 117.565 1.00 35.43  ? 493 ASN C OD1   1 
ATOM   11766 N  ND2   . ASN C  1 493 ? -82.396  -25.202 118.792 1.00 36.19  ? 493 ASN C ND2   1 
ATOM   11767 N  N     . ARG C  1 494 ? -77.604  -25.200 122.028 1.00 35.39  ? 494 ARG C N     1 
ATOM   11768 C  CA    . ARG C  1 494 ? -76.574  -24.397 122.667 1.00 24.99  ? 494 ARG C CA    1 
ATOM   11769 C  C     . ARG C  1 494 ? -75.230  -25.116 122.624 1.00 27.80  ? 494 ARG C C     1 
ATOM   11770 O  O     . ARG C  1 494 ? -75.152  -26.326 122.856 1.00 34.04  ? 494 ARG C O     1 
ATOM   11771 C  CB    . ARG C  1 494 ? -76.981  -24.086 124.103 1.00 27.66  ? 494 ARG C CB    1 
ATOM   11772 C  CG    . ARG C  1 494 ? -77.288  -22.619 124.331 1.00 32.26  ? 494 ARG C CG    1 
ATOM   11773 C  CD    . ARG C  1 494 ? -77.647  -22.340 125.779 1.00 30.44  ? 494 ARG C CD    1 
ATOM   11774 N  NE    . ARG C  1 494 ? -78.962  -21.726 125.924 1.00 21.59  ? 494 ARG C NE    1 
ATOM   11775 C  CZ    . ARG C  1 494 ? -79.211  -20.449 125.671 1.00 25.93  ? 494 ARG C CZ    1 
ATOM   11776 N  NH1   . ARG C  1 494 ? -78.267  -19.638 125.224 1.00 25.28  ? 494 ARG C NH1   1 
ATOM   11777 N  NH2   . ARG C  1 494 ? -80.436  -19.971 125.876 1.00 26.81  ? 494 ARG C NH2   1 
ATOM   11778 N  N     . LEU C  1 495 ? -74.176  -24.367 122.298 1.00 31.63  ? 495 LEU C N     1 
ATOM   11779 C  CA    . LEU C  1 495 ? -72.835  -24.918 122.118 1.00 31.20  ? 495 LEU C CA    1 
ATOM   11780 C  C     . LEU C  1 495 ? -71.805  -24.136 122.951 1.00 38.40  ? 495 LEU C C     1 
ATOM   11781 O  O     . LEU C  1 495 ? -70.890  -23.513 122.416 1.00 35.36  ? 495 LEU C O     1 
ATOM   11782 C  CB    . LEU C  1 495 ? -72.436  -24.930 120.645 1.00 29.27  ? 495 LEU C CB    1 
ATOM   11783 C  CG    . LEU C  1 495 ? -73.229  -25.831 119.698 1.00 33.74  ? 495 LEU C CG    1 
ATOM   11784 C  CD1   . LEU C  1 495 ? -72.880  -25.511 118.261 1.00 29.92  ? 495 LEU C CD1   1 
ATOM   11785 C  CD2   . LEU C  1 495 ? -72.964  -27.297 119.995 1.00 33.98  ? 495 LEU C CD2   1 
ATOM   11786 N  N     . GLU C  1 496 ? -71.956  -24.166 124.274 1.00 37.42  ? 496 GLU C N     1 
ATOM   11787 C  CA    . GLU C  1 496 ? -71.051  -23.432 125.158 1.00 42.46  ? 496 GLU C CA    1 
ATOM   11788 C  C     . GLU C  1 496 ? -69.856  -24.305 125.562 1.00 41.85  ? 496 GLU C C     1 
ATOM   11789 O  O     . GLU C  1 496 ? -69.612  -24.569 126.738 1.00 44.02  ? 496 GLU C O     1 
ATOM   11790 C  CB    . GLU C  1 496 ? -71.789  -22.929 126.394 1.00 32.51  ? 496 GLU C CB    1 
ATOM   11791 C  CG    . GLU C  1 496 ? -73.164  -22.373 126.126 1.00 45.32  ? 496 GLU C CG    1 
ATOM   11792 C  CD    . GLU C  1 496 ? -73.964  -22.226 127.398 1.00 48.10  ? 496 GLU C CD    1 
ATOM   11793 O  OE1   . GLU C  1 496 ? -74.246  -23.259 128.044 1.00 56.09  ? 496 GLU C OE1   1 
ATOM   11794 O  OE2   . GLU C  1 496 ? -74.307  -21.080 127.753 1.00 44.16  ? 496 GLU C OE2   1 
ATOM   11795 N  N     . ASN C  1 497 ? -69.099  -24.747 124.560 1.00 36.12  ? 497 ASN C N     1 
ATOM   11796 C  CA    . ASN C  1 497 ? -67.944  -25.590 124.834 1.00 36.71  ? 497 ASN C CA    1 
ATOM   11797 C  C     . ASN C  1 497 ? -66.977  -25.518 123.665 1.00 28.25  ? 497 ASN C C     1 
ATOM   11798 O  O     . ASN C  1 497 ? -67.377  -25.281 122.526 1.00 45.88  ? 497 ASN C O     1 
ATOM   11799 C  CB    . ASN C  1 497 ? -68.354  -27.047 125.088 1.00 34.63  ? 497 ASN C CB    1 
ATOM   11800 C  CG    . ASN C  1 497 ? -67.162  -27.953 125.342 1.00 35.32  ? 497 ASN C CG    1 
ATOM   11801 O  OD1   . ASN C  1 497 ? -66.333  -27.675 126.206 1.00 39.15  ? 497 ASN C OD1   1 
ATOM   11802 N  ND2   . ASN C  1 497 ? -67.065  -29.037 124.580 1.00 34.23  ? 497 ASN C ND2   1 
ATOM   11803 N  N     . GLY C  1 498 ? -65.707  -25.711 123.968 1.00 29.88  ? 498 GLY C N     1 
ATOM   11804 C  CA    . GLY C  1 498 ? -64.719  -25.924 122.927 1.00 31.13  ? 498 GLY C CA    1 
ATOM   11805 C  C     . GLY C  1 498 ? -64.126  -24.629 122.413 1.00 35.30  ? 498 GLY C C     1 
ATOM   11806 O  O     . GLY C  1 498 ? -64.762  -23.575 122.395 1.00 32.28  ? 498 GLY C O     1 
ATOM   11807 N  N     . SER C  1 499 ? -62.874  -24.724 121.973 1.00 34.26  ? 499 SER C N     1 
ATOM   11808 C  CA    . SER C  1 499 ? -62.139  -23.615 121.375 1.00 31.53  ? 499 SER C CA    1 
ATOM   11809 C  C     . SER C  1 499 ? -61.793  -23.996 119.943 1.00 37.43  ? 499 SER C C     1 
ATOM   11810 O  O     . SER C  1 499 ? -61.008  -24.922 119.714 1.00 40.57  ? 499 SER C O     1 
ATOM   11811 C  CB    . SER C  1 499 ? -60.874  -23.303 122.163 1.00 23.98  ? 499 SER C CB    1 
ATOM   11812 O  OG    . SER C  1 499 ? -59.921  -22.658 121.336 1.00 30.53  ? 499 SER C OG    1 
ATOM   11813 N  N     . TYR C  1 500 ? -62.391  -23.298 118.980 1.00 30.90  ? 500 TYR C N     1 
ATOM   11814 C  CA    . TYR C  1 500 ? -62.106  -23.606 117.585 1.00 31.51  ? 500 TYR C CA    1 
ATOM   11815 C  C     . TYR C  1 500 ? -60.713  -23.139 117.182 1.00 29.89  ? 500 TYR C C     1 
ATOM   11816 O  O     . TYR C  1 500 ? -60.058  -23.792 116.363 1.00 32.82  ? 500 TYR C O     1 
ATOM   11817 C  CB    . TYR C  1 500 ? -63.190  -23.003 116.694 1.00 27.15  ? 500 TYR C CB    1 
ATOM   11818 C  CG    . TYR C  1 500 ? -64.569  -23.474 117.100 1.00 28.44  ? 500 TYR C CG    1 
ATOM   11819 C  CD1   . TYR C  1 500 ? -64.980  -24.782 116.848 1.00 25.68  ? 500 TYR C CD1   1 
ATOM   11820 C  CD2   . TYR C  1 500 ? -65.447  -22.626 117.759 1.00 25.26  ? 500 TYR C CD2   1 
ATOM   11821 C  CE1   . TYR C  1 500 ? -66.234  -25.222 117.230 1.00 24.62  ? 500 TYR C CE1   1 
ATOM   11822 C  CE2   . TYR C  1 500 ? -66.698  -23.056 118.145 1.00 25.11  ? 500 TYR C CE2   1 
ATOM   11823 C  CZ    . TYR C  1 500 ? -67.088  -24.349 117.880 1.00 26.05  ? 500 TYR C CZ    1 
ATOM   11824 O  OH    . TYR C  1 500 ? -68.340  -24.761 118.272 1.00 29.65  ? 500 TYR C OH    1 
ATOM   11825 N  N     . SER C  1 501 ? -60.241  -22.026 117.747 1.00 28.94  ? 501 SER C N     1 
ATOM   11826 C  CA    . SER C  1 501 ? -58.852  -21.635 117.538 1.00 32.84  ? 501 SER C CA    1 
ATOM   11827 C  C     . SER C  1 501 ? -57.899  -22.715 118.042 1.00 40.50  ? 501 SER C C     1 
ATOM   11828 O  O     . SER C  1 501 ? -56.888  -23.013 117.395 1.00 47.01  ? 501 SER C O     1 
ATOM   11829 C  CB    . SER C  1 501 ? -58.564  -20.301 118.227 1.00 36.96  ? 501 SER C CB    1 
ATOM   11830 O  OG    . SER C  1 501 ? -58.719  -20.401 119.635 1.00 41.92  ? 501 SER C OG    1 
ATOM   11831 N  N     . GLY C  1 502 ? -58.207  -23.315 119.194 1.00 33.58  ? 502 GLY C N     1 
ATOM   11832 C  CA    . GLY C  1 502 ? -57.384  -24.406 119.692 1.00 29.72  ? 502 GLY C CA    1 
ATOM   11833 C  C     . GLY C  1 502 ? -57.297  -25.567 118.720 1.00 32.68  ? 502 GLY C C     1 
ATOM   11834 O  O     . GLY C  1 502 ? -56.217  -26.116 118.486 1.00 36.33  ? 502 GLY C O     1 
ATOM   11835 N  N     . VAL C  1 503 ? -58.433  -25.955 118.138 1.00 32.77  ? 503 VAL C N     1 
ATOM   11836 C  CA    . VAL C  1 503 ? -58.444  -27.063 117.186 1.00 34.21  ? 503 VAL C CA    1 
ATOM   11837 C  C     . VAL C  1 503 ? -57.550  -26.748 115.992 1.00 40.34  ? 503 VAL C C     1 
ATOM   11838 O  O     . VAL C  1 503 ? -56.743  -27.583 115.563 1.00 42.91  ? 503 VAL C O     1 
ATOM   11839 C  CB    . VAL C  1 503 ? -59.886  -27.376 116.744 1.00 34.92  ? 503 VAL C CB    1 
ATOM   11840 C  CG1   . VAL C  1 503 ? -59.894  -28.439 115.644 1.00 31.85  ? 503 VAL C CG1   1 
ATOM   11841 C  CG2   . VAL C  1 503 ? -60.726  -27.822 117.930 1.00 26.81  ? 503 VAL C CG2   1 
ATOM   11842 N  N     . ALA C  1 504 ? -57.674  -25.534 115.442 1.00 36.66  ? 504 ALA C N     1 
ATOM   11843 C  CA    . ALA C  1 504 ? -56.899  -25.169 114.258 1.00 29.68  ? 504 ALA C CA    1 
ATOM   11844 C  C     . ALA C  1 504 ? -55.402  -25.208 114.531 1.00 34.85  ? 504 ALA C C     1 
ATOM   11845 O  O     . ALA C  1 504 ? -54.625  -25.716 113.713 1.00 27.50  ? 504 ALA C O     1 
ATOM   11846 C  CB    . ALA C  1 504 ? -57.308  -23.785 113.774 1.00 27.37  ? 504 ALA C CB    1 
ATOM   11847 N  N     . ARG C  1 505 ? -54.982  -24.673 115.677 1.00 39.83  ? 505 ARG C N     1 
ATOM   11848 C  CA    . ARG C  1 505 ? -53.574  -24.711 116.050 1.00 35.35  ? 505 ARG C CA    1 
ATOM   11849 C  C     . ARG C  1 505 ? -53.071  -26.148 116.155 1.00 40.24  ? 505 ARG C C     1 
ATOM   11850 O  O     . ARG C  1 505 ? -51.974  -26.465 115.677 1.00 42.19  ? 505 ARG C O     1 
ATOM   11851 C  CB    . ARG C  1 505 ? -53.380  -23.960 117.365 1.00 43.72  ? 505 ARG C CB    1 
ATOM   11852 C  CG    . ARG C  1 505 ? -52.009  -24.083 118.011 1.00 46.63  ? 505 ARG C CG    1 
ATOM   11853 C  CD    . ARG C  1 505 ? -51.680  -22.799 118.739 1.00 46.14  ? 505 ARG C CD    1 
ATOM   11854 N  NE    . ARG C  1 505 ? -52.851  -22.308 119.458 1.00 50.60  ? 505 ARG C NE    1 
ATOM   11855 C  CZ    . ARG C  1 505 ? -53.283  -21.053 119.422 1.00 60.75  ? 505 ARG C CZ    1 
ATOM   11856 N  NH1   . ARG C  1 505 ? -52.627  -20.113 118.754 1.00 44.15  ? 505 ARG C NH1   1 
ATOM   11857 N  NH2   . ARG C  1 505 ? -54.404  -20.734 120.066 1.00 47.89  ? 505 ARG C NH2   1 
ATOM   11858 N  N     . ALA C  1 506 ? -53.853  -27.034 116.784 1.00 35.32  ? 506 ALA C N     1 
ATOM   11859 C  CA    . ALA C  1 506 ? -53.432  -28.426 116.911 1.00 28.78  ? 506 ALA C CA    1 
ATOM   11860 C  C     . ALA C  1 506 ? -53.302  -29.100 115.553 1.00 32.29  ? 506 ALA C C     1 
ATOM   11861 O  O     . ALA C  1 506 ? -52.538  -30.061 115.410 1.00 36.31  ? 506 ALA C O     1 
ATOM   11862 C  CB    . ALA C  1 506 ? -54.407  -29.198 117.797 1.00 27.34  ? 506 ALA C CB    1 
ATOM   11863 N  N     . LEU C  1 507 ? -54.033  -28.612 114.551 1.00 36.55  ? 507 LEU C N     1 
ATOM   11864 C  CA    . LEU C  1 507 ? -53.978  -29.122 113.187 1.00 34.93  ? 507 LEU C CA    1 
ATOM   11865 C  C     . LEU C  1 507 ? -52.985  -28.360 112.316 1.00 36.72  ? 507 LEU C C     1 
ATOM   11866 O  O     . LEU C  1 507 ? -52.979  -28.545 111.095 1.00 34.88  ? 507 LEU C O     1 
ATOM   11867 C  CB    . LEU C  1 507 ? -55.374  -29.086 112.561 1.00 32.14  ? 507 LEU C CB    1 
ATOM   11868 C  CG    . LEU C  1 507 ? -56.336  -30.089 113.196 1.00 26.36  ? 507 LEU C CG    1 
ATOM   11869 C  CD1   . LEU C  1 507 ? -57.669  -30.131 112.488 1.00 25.05  ? 507 LEU C CD1   1 
ATOM   11870 C  CD2   . LEU C  1 507 ? -55.701  -31.465 113.194 1.00 28.79  ? 507 LEU C CD2   1 
ATOM   11871 N  N     . GLY C  1 508 ? -52.180  -27.482 112.908 1.00 35.43  ? 508 GLY C N     1 
ATOM   11872 C  CA    . GLY C  1 508 ? -51.088  -26.842 112.202 1.00 36.95  ? 508 GLY C CA    1 
ATOM   11873 C  C     . GLY C  1 508 ? -51.396  -25.501 111.577 1.00 34.73  ? 508 GLY C C     1 
ATOM   11874 O  O     . GLY C  1 508 ? -50.575  -24.998 110.800 1.00 33.80  ? 508 GLY C O     1 
ATOM   11875 N  N     . ALA C  1 509 ? -52.524  -24.892 111.911 1.00 30.43  ? 509 ALA C N     1 
ATOM   11876 C  CA    . ALA C  1 509 ? -52.913  -23.621 111.332 1.00 27.55  ? 509 ALA C CA    1 
ATOM   11877 C  C     . ALA C  1 509 ? -52.592  -22.478 112.278 1.00 35.97  ? 509 ALA C C     1 
ATOM   11878 O  O     . ALA C  1 509 ? -52.473  -22.648 113.496 1.00 43.24  ? 509 ALA C O     1 
ATOM   11879 C  CB    . ALA C  1 509 ? -54.408  -23.618 110.990 1.00 22.43  ? 509 ALA C CB    1 
ATOM   11880 N  N     . ASP C  1 510 ? -52.447  -21.291 111.681 1.00 35.63  ? 510 ASP C N     1 
ATOM   11881 C  CA    . ASP C  1 510 ? -52.288  -20.050 112.446 1.00 36.90  ? 510 ASP C CA    1 
ATOM   11882 C  C     . ASP C  1 510 ? -53.565  -19.756 113.209 1.00 43.74  ? 510 ASP C C     1 
ATOM   11883 O  O     . ASP C  1 510 ? -54.665  -20.058 112.754 1.00 48.41  ? 510 ASP C O     1 
ATOM   11884 C  CB    . ASP C  1 510 ? -51.931  -18.885 111.560 1.00 30.16  ? 510 ASP C CB    1 
ATOM   11885 C  CG    . ASP C  1 510 ? -50.526  -18.961 111.077 1.00 44.27  ? 510 ASP C CG    1 
ATOM   11886 O  OD1   . ASP C  1 510 ? -49.808  -19.889 111.516 1.00 39.16  ? 510 ASP C OD1   1 
ATOM   11887 O  OD2   . ASP C  1 510 ? -50.145  -18.110 110.253 1.00 58.76  ? 510 ASP C OD2   1 
ATOM   11888 N  N     . SER C  1 511 ? -53.397  -19.267 114.413 1.00 44.30  ? 511 SER C N     1 
ATOM   11889 C  CA    . SER C  1 511 ? -54.519  -19.317 115.294 1.00 39.55  ? 511 SER C CA    1 
ATOM   11890 C  C     . SER C  1 511 ? -54.556  -18.058 116.166 1.00 40.28  ? 511 SER C C     1 
ATOM   11891 O  O     . SER C  1 511 ? -53.550  -17.687 116.776 1.00 46.53  ? 511 SER C O     1 
ATOM   11892 C  CB    . SER C  1 511 ? -54.355  -20.691 116.020 1.00 46.80  ? 511 SER C CB    1 
ATOM   11893 O  OG    . SER C  1 511 ? -55.560  -21.356 116.424 1.00 61.89  ? 511 SER C OG    1 
ATOM   11894 N  N     . ILE C  1 512 ? -55.718  -17.378 116.191 1.00 36.22  ? 512 ILE C N     1 
ATOM   11895 C  CA    . ILE C  1 512 ? -55.854  -16.154 116.989 1.00 37.23  ? 512 ILE C CA    1 
ATOM   11896 C  C     . ILE C  1 512 ? -57.289  -16.021 117.506 1.00 39.29  ? 512 ILE C C     1 
ATOM   11897 O  O     . ILE C  1 512 ? -58.257  -16.370 116.819 1.00 48.48  ? 512 ILE C O     1 
ATOM   11898 C  CB    . ILE C  1 512 ? -55.464  -14.872 116.197 1.00 44.98  ? 512 ILE C CB    1 
ATOM   11899 C  CG1   . ILE C  1 512 ? -54.175  -15.019 115.372 1.00 47.94  ? 512 ILE C CG1   1 
ATOM   11900 C  CG2   . ILE C  1 512 ? -55.268  -13.666 117.154 1.00 30.84  ? 512 ILE C CG2   1 
ATOM   11901 C  CD1   . ILE C  1 512 ? -54.267  -14.464 113.965 1.00 40.44  ? 512 ILE C CD1   1 
ATOM   11902 N  N     . ASP C  1 513 ? -57.428  -15.439 118.697 1.00 39.60  ? 513 ASP C N     1 
ATOM   11903 C  CA    . ASP C  1 513 ? -58.724  -15.128 119.299 1.00 38.47  ? 513 ASP C CA    1 
ATOM   11904 C  C     . ASP C  1 513 ? -58.978  -13.620 119.311 1.00 36.93  ? 513 ASP C C     1 
ATOM   11905 O  O     . ASP C  1 513 ? -58.061  -12.826 119.544 1.00 33.69  ? 513 ASP C O     1 
ATOM   11906 C  CB    . ASP C  1 513 ? -58.813  -15.674 120.732 1.00 42.31  ? 513 ASP C CB    1 
ATOM   11907 C  CG    . ASP C  1 513 ? -59.333  -17.114 120.794 1.00 51.44  ? 513 ASP C CG    1 
ATOM   11908 O  OD1   . ASP C  1 513 ? -58.537  -18.044 120.540 1.00 60.45  ? 513 ASP C OD1   1 
ATOM   11909 O  OD2   . ASP C  1 513 ? -60.529  -17.321 121.114 1.00 42.89  ? 513 ASP C OD2   1 
ATOM   11910 N  N     . VAL C  1 514 ? -60.227  -13.224 119.065 1.00 29.45  ? 514 VAL C N     1 
ATOM   11911 C  CA    . VAL C  1 514 ? -60.614  -11.816 119.051 1.00 29.49  ? 514 VAL C CA    1 
ATOM   11912 C  C     . VAL C  1 514 ? -61.804  -11.609 119.988 1.00 35.74  ? 514 VAL C C     1 
ATOM   11913 O  O     . VAL C  1 514 ? -62.891  -12.151 119.745 1.00 37.06  ? 514 VAL C O     1 
ATOM   11914 C  CB    . VAL C  1 514 ? -60.935  -11.329 117.630 1.00 26.73  ? 514 VAL C CB    1 
ATOM   11915 C  CG1   . VAL C  1 514 ? -61.676  -9.991  117.661 1.00 28.43  ? 514 VAL C CG1   1 
ATOM   11916 C  CG2   . VAL C  1 514 ? -59.656  -11.204 116.821 1.00 30.94  ? 514 VAL C CG2   1 
ATOM   11917 N  N     . SER C  1 515 ? -61.593  -10.851 121.075 1.00 28.56  ? 515 SER C N     1 
ATOM   11918 C  CA    . SER C  1 515 ? -62.666  -10.469 121.990 1.00 30.97  ? 515 SER C CA    1 
ATOM   11919 C  C     . SER C  1 515 ? -63.081  -9.005  121.887 1.00 35.18  ? 515 SER C C     1 
ATOM   11920 O  O     . SER C  1 515 ? -64.181  -8.659  122.332 1.00 28.47  ? 515 SER C O     1 
ATOM   11921 C  CB    . SER C  1 515 ? -62.262  -10.755 123.444 1.00 27.01  ? 515 SER C CB    1 
ATOM   11922 O  OG    . SER C  1 515 ? -61.670  -12.035 123.574 1.00 36.23  ? 515 SER C OG    1 
ATOM   11923 N  N     . ASP C  1 516 ? -62.244  -8.145  121.312 1.00 35.32  ? 516 ASP C N     1 
ATOM   11924 C  CA    . ASP C  1 516 ? -62.521  -6.719  121.217 1.00 39.26  ? 516 ASP C CA    1 
ATOM   11925 C  C     . ASP C  1 516 ? -62.584  -6.334  119.748 1.00 38.26  ? 516 ASP C C     1 
ATOM   11926 O  O     . ASP C  1 516 ? -61.635  -6.587  118.997 1.00 34.58  ? 516 ASP C O     1 
ATOM   11927 C  CB    . ASP C  1 516 ? -61.452  -5.871  121.924 1.00 39.15  ? 516 ASP C CB    1 
ATOM   11928 C  CG    . ASP C  1 516 ? -61.338  -6.170  123.412 1.00 58.80  ? 516 ASP C CG    1 
ATOM   11929 O  OD1   . ASP C  1 516 ? -62.347  -6.576  124.035 1.00 62.84  ? 516 ASP C OD1   1 
ATOM   11930 O  OD2   . ASP C  1 516 ? -60.232  -5.982  123.965 1.00 70.72  ? 516 ASP C OD2   1 
ATOM   11931 N  N     . ILE C  1 517 ? -63.687  -5.693  119.355 1.00 28.52  ? 517 ILE C N     1 
ATOM   11932 C  CA    . ILE C  1 517 ? -63.912  -5.361  117.952 1.00 34.24  ? 517 ILE C CA    1 
ATOM   11933 C  C     . ILE C  1 517 ? -62.720  -4.611  117.374 1.00 36.74  ? 517 ILE C C     1 
ATOM   11934 O  O     . ILE C  1 517 ? -62.440  -4.697  116.172 1.00 44.25  ? 517 ILE C O     1 
ATOM   11935 C  CB    . ILE C  1 517 ? -65.228  -4.562  117.808 1.00 31.64  ? 517 ILE C CB    1 
ATOM   11936 C  CG1   . ILE C  1 517 ? -65.361  -3.986  116.403 1.00 29.93  ? 517 ILE C CG1   1 
ATOM   11937 C  CG2   . ILE C  1 517 ? -65.314  -3.473  118.852 1.00 24.24  ? 517 ILE C CG2   1 
ATOM   11938 C  CD1   . ILE C  1 517 ? -65.580  -5.046  115.355 1.00 35.07  ? 517 ILE C CD1   1 
ATOM   11939 N  N     . ALA C  1 518 ? -61.975  -3.902  118.225 1.00 35.05  ? 518 ALA C N     1 
ATOM   11940 C  CA    . ALA C  1 518 ? -60.833  -3.125  117.758 1.00 33.03  ? 518 ALA C CA    1 
ATOM   11941 C  C     . ALA C  1 518 ? -59.772  -4.000  117.108 1.00 33.68  ? 518 ALA C C     1 
ATOM   11942 O  O     . ALA C  1 518 ? -59.038  -3.528  116.234 1.00 41.43  ? 518 ALA C O     1 
ATOM   11943 C  CB    . ALA C  1 518 ? -60.222  -2.345  118.921 1.00 32.14  ? 518 ALA C CB    1 
ATOM   11944 N  N     . ASP C  1 519 ? -59.653  -5.258  117.531 1.00 36.21  ? 519 ASP C N     1 
ATOM   11945 C  CA    . ASP C  1 519 ? -58.621  -6.153  117.017 1.00 39.74  ? 519 ASP C CA    1 
ATOM   11946 C  C     . ASP C  1 519 ? -58.996  -6.880  115.728 1.00 43.76  ? 519 ASP C C     1 
ATOM   11947 O  O     . ASP C  1 519 ? -58.121  -7.512  115.124 1.00 40.88  ? 519 ASP C O     1 
ATOM   11948 C  CB    . ASP C  1 519 ? -58.238  -7.180  118.079 1.00 41.73  ? 519 ASP C CB    1 
ATOM   11949 C  CG    . ASP C  1 519 ? -57.647  -6.538  119.309 1.00 44.74  ? 519 ASP C CG    1 
ATOM   11950 O  OD1   . ASP C  1 519 ? -56.692  -5.747  119.149 1.00 45.75  ? 519 ASP C OD1   1 
ATOM   11951 O  OD2   . ASP C  1 519 ? -58.128  -6.825  120.426 1.00 48.72  ? 519 ASP C OD2   1 
ATOM   11952 N  N     . LEU C  1 520 ? -60.262  -6.835  115.305 1.00 44.94  ? 520 LEU C N     1 
ATOM   11953 C  CA    . LEU C  1 520 ? -60.698  -7.660  114.182 1.00 36.43  ? 520 LEU C CA    1 
ATOM   11954 C  C     . LEU C  1 520 ? -59.982  -7.263  112.891 1.00 33.86  ? 520 LEU C C     1 
ATOM   11955 O  O     . LEU C  1 520 ? -59.296  -8.082  112.272 1.00 34.71  ? 520 LEU C O     1 
ATOM   11956 C  CB    . LEU C  1 520 ? -62.218  -7.571  114.019 1.00 30.87  ? 520 LEU C CB    1 
ATOM   11957 C  CG    . LEU C  1 520 ? -62.872  -8.630  113.119 1.00 37.67  ? 520 LEU C CG    1 
ATOM   11958 C  CD1   . LEU C  1 520 ? -62.196  -9.991  113.261 1.00 31.09  ? 520 LEU C CD1   1 
ATOM   11959 C  CD2   . LEU C  1 520 ? -64.368  -8.746  113.390 1.00 32.07  ? 520 LEU C CD2   1 
ATOM   11960 N  N     . ALA C  1 521 ? -60.127  -6.005  112.470 1.00 33.45  ? 521 ALA C N     1 
ATOM   11961 C  CA    . ALA C  1 521 ? -59.515  -5.585  111.208 1.00 33.30  ? 521 ALA C CA    1 
ATOM   11962 C  C     . ALA C  1 521 ? -58.003  -5.802  111.157 1.00 38.07  ? 521 ALA C C     1 
ATOM   11963 O  O     . ALA C  1 521 ? -57.521  -6.347  110.149 1.00 37.14  ? 521 ALA C O     1 
ATOM   11964 C  CB    . ALA C  1 521 ? -59.883  -4.127  110.916 1.00 28.32  ? 521 ALA C CB    1 
ATOM   11965 N  N     . PRO C  1 522 ? -57.204  -5.414  112.165 1.00 43.31  ? 522 PRO C N     1 
ATOM   11966 C  CA    . PRO C  1 522 ? -55.762  -5.728  112.098 1.00 34.74  ? 522 PRO C CA    1 
ATOM   11967 C  C     . PRO C  1 522 ? -55.460  -7.216  112.060 1.00 42.54  ? 522 PRO C C     1 
ATOM   11968 O  O     . PRO C  1 522 ? -54.556  -7.647  111.330 1.00 39.19  ? 522 PRO C O     1 
ATOM   11969 C  CB    . PRO C  1 522 ? -55.206  -5.074  113.369 1.00 30.91  ? 522 PRO C CB    1 
ATOM   11970 C  CG    . PRO C  1 522 ? -56.209  -4.034  113.721 1.00 41.16  ? 522 PRO C CG    1 
ATOM   11971 C  CD    . PRO C  1 522 ? -57.521  -4.634  113.376 1.00 33.76  ? 522 PRO C CD    1 
ATOM   11972 N  N     . THR C  1 523 ? -56.174  -8.015  112.857 1.00 36.38  ? 523 THR C N     1 
ATOM   11973 C  CA    . THR C  1 523 ? -55.931  -9.454  112.862 1.00 36.35  ? 523 THR C CA    1 
ATOM   11974 C  C     . THR C  1 523 ? -56.237  -10.067 111.505 1.00 36.53  ? 523 THR C C     1 
ATOM   11975 O  O     . THR C  1 523 ? -55.463  -10.886 110.995 1.00 38.99  ? 523 THR C O     1 
ATOM   11976 C  CB    . THR C  1 523 ? -56.770  -10.125 113.947 1.00 37.43  ? 523 THR C CB    1 
ATOM   11977 O  OG1   . THR C  1 523 ? -56.346  -9.661  115.235 1.00 34.59  ? 523 THR C OG1   1 
ATOM   11978 C  CG2   . THR C  1 523 ? -56.620  -11.635 113.868 1.00 34.97  ? 523 THR C CG2   1 
ATOM   11979 N  N     . LEU C  1 524 ? -57.366  -9.687  110.905 1.00 38.27  ? 524 LEU C N     1 
ATOM   11980 C  CA    . LEU C  1 524 ? -57.677  -10.182 109.571 1.00 38.33  ? 524 LEU C CA    1 
ATOM   11981 C  C     . LEU C  1 524 ? -56.613  -9.733  108.578 1.00 40.61  ? 524 LEU C C     1 
ATOM   11982 O  O     . LEU C  1 524 ? -56.099  -10.545 107.809 1.00 44.98  ? 524 LEU C O     1 
ATOM   11983 C  CB    . LEU C  1 524 ? -59.065  -9.709  109.137 1.00 30.84  ? 524 LEU C CB    1 
ATOM   11984 C  CG    . LEU C  1 524 ? -59.598  -10.265 107.813 1.00 42.07  ? 524 LEU C CG    1 
ATOM   11985 C  CD1   . LEU C  1 524 ? -59.527  -11.786 107.808 1.00 31.64  ? 524 LEU C CD1   1 
ATOM   11986 C  CD2   . LEU C  1 524 ? -61.025  -9.784  107.518 1.00 35.14  ? 524 LEU C CD2   1 
ATOM   11987 N  N     . ARG C  1 525 ? -56.192  -8.469  108.659 1.00 41.60  ? 525 ARG C N     1 
ATOM   11988 C  CA    . ARG C  1 525 ? -55.187  -7.943  107.738 1.00 42.29  ? 525 ARG C CA    1 
ATOM   11989 C  C     . ARG C  1 525 ? -53.918  -8.787  107.757 1.00 36.99  ? 525 ARG C C     1 
ATOM   11990 O  O     . ARG C  1 525 ? -53.371  -9.149  106.696 1.00 42.50  ? 525 ARG C O     1 
ATOM   11991 C  CB    . ARG C  1 525 ? -54.876  -6.490  108.101 1.00 36.55  ? 525 ARG C CB    1 
ATOM   11992 C  CG    . ARG C  1 525 ? -55.198  -5.497  106.996 1.00 46.62  ? 525 ARG C CG    1 
ATOM   11993 C  CD    . ARG C  1 525 ? -54.890  -4.055  107.391 1.00 49.44  ? 525 ARG C CD    1 
ATOM   11994 N  NE    . ARG C  1 525 ? -55.776  -3.566  108.443 1.00 46.96  ? 525 ARG C NE    1 
ATOM   11995 C  CZ    . ARG C  1 525 ? -55.364  -2.900  109.513 1.00 60.92  ? 525 ARG C CZ    1 
ATOM   11996 N  NH1   . ARG C  1 525 ? -54.077  -2.686  109.740 1.00 63.63  ? 525 ARG C NH1   1 
ATOM   11997 N  NH2   . ARG C  1 525 ? -56.263  -2.450  110.386 1.00 53.09  ? 525 ARG C NH2   1 
ATOM   11998 N  N     . GLU C  1 526 ? -53.431  -9.081  108.962 1.00 36.71  ? 526 GLU C N     1 
ATOM   11999 C  CA    . GLU C  1 526 ? -52.166  -9.846  109.099 1.00 51.32  ? 526 GLU C CA    1 
ATOM   12000 C  C     . GLU C  1 526 ? -52.374  -11.299 108.651 1.00 49.34  ? 526 GLU C C     1 
ATOM   12001 O  O     . GLU C  1 526 ? -51.421  -11.889 108.113 1.00 55.47  ? 526 GLU C O     1 
ATOM   12002 C  CB    . GLU C  1 526 ? -51.673  -9.827  110.545 1.00 44.83  ? 526 GLU C CB    1 
ATOM   12003 C  CG    . GLU C  1 526 ? -51.382  -8.425  111.070 1.00 78.56  ? 526 GLU C CG    1 
ATOM   12004 C  CD    . GLU C  1 526 ? -51.752  -8.240  112.530 1.00 95.74  ? 526 GLU C CD    1 
ATOM   12005 O  OE1   . GLU C  1 526 ? -51.756  -7.082  112.997 1.00 111.06 ? 526 GLU C OE1   1 
ATOM   12006 O  OE2   . GLU C  1 526 ? -52.042  -9.255  113.199 1.00 101.90 ? 526 GLU C OE2   1 
ATOM   12007 N  N     . ALA C  1 527 ? -53.562  -11.853 108.888 1.00 44.68  ? 527 ALA C N     1 
ATOM   12008 C  CA    . ALA C  1 527 ? -53.853  -13.241 108.464 1.00 45.30  ? 527 ALA C CA    1 
ATOM   12009 C  C     . ALA C  1 527 ? -53.784  -13.355 106.939 1.00 36.68  ? 527 ALA C C     1 
ATOM   12010 O  O     . ALA C  1 527 ? -53.274  -14.365 106.432 1.00 37.60  ? 527 ALA C O     1 
ATOM   12011 C  CB    . ALA C  1 527 ? -55.204  -13.660 108.988 1.00 42.18  ? 527 ALA C CB    1 
ATOM   12012 N  N     . LEU C  1 528 ? -54.311  -12.356 106.229 1.00 32.80  ? 528 LEU C N     1 
ATOM   12013 C  CA    . LEU C  1 528 ? -54.247  -12.376 104.747 1.00 34.43  ? 528 LEU C CA    1 
ATOM   12014 C  C     . LEU C  1 528 ? -52.777  -12.328 104.319 1.00 38.25  ? 528 LEU C C     1 
ATOM   12015 O  O     . LEU C  1 528 ? -52.409  -13.065 103.384 1.00 43.05  ? 528 LEU C O     1 
ATOM   12016 C  CB    . LEU C  1 528 ? -55.043  -11.195 104.199 1.00 31.45  ? 528 LEU C CB    1 
ATOM   12017 C  CG    . LEU C  1 528 ? -56.526  -11.159 104.579 1.00 34.25  ? 528 LEU C CG    1 
ATOM   12018 C  CD1   . LEU C  1 528 ? -57.050  -9.735  104.617 1.00 35.17  ? 528 LEU C CD1   1 
ATOM   12019 C  CD2   . LEU C  1 528 ? -57.326  -11.995 103.604 1.00 47.83  ? 528 LEU C CD2   1 
ATOM   12020 N  N     . ALA C  1 529 ? -51.974  -11.495 104.980 1.00 42.64  ? 529 ALA C N     1 
ATOM   12021 C  CA    . ALA C  1 529 ? -50.519  -11.440 104.708 1.00 33.87  ? 529 ALA C CA    1 
ATOM   12022 C  C     . ALA C  1 529 ? -49.885  -12.776 105.080 1.00 38.50  ? 529 ALA C C     1 
ATOM   12023 O  O     . ALA C  1 529 ? -48.966  -13.224 104.371 1.00 46.30  ? 529 ALA C O     1 
ATOM   12024 C  CB    . ALA C  1 529 ? -49.905  -10.304 105.483 1.00 41.39  ? 529 ALA C CB    1 
ATOM   12025 N  N     . SER C  1 530 ? -50.336  -13.367 106.185 1.00 44.00  ? 530 SER C N     1 
ATOM   12026 C  CA    . SER C  1 530 ? -49.732  -14.626 106.693 1.00 42.25  ? 530 SER C CA    1 
ATOM   12027 C  C     . SER C  1 530 ? -49.397  -15.615 105.576 1.00 46.50  ? 530 SER C C     1 
ATOM   12028 O  O     . SER C  1 530 ? -48.386  -16.328 105.729 1.00 44.57  ? 530 SER C O     1 
ATOM   12029 C  CB    . SER C  1 530 ? -50.615  -15.284 107.725 1.00 44.79  ? 530 SER C CB    1 
ATOM   12030 O  OG    . SER C  1 530 ? -51.522  -16.191 107.115 1.00 58.66  ? 530 SER C OG    1 
ATOM   12031 N  N     . GLY C  1 531 ? -50.196  -15.681 104.504 1.00 43.11  ? 531 GLY C N     1 
ATOM   12032 C  CA    . GLY C  1 531 ? -49.856  -16.701 103.572 1.00 46.32  ? 531 GLY C CA    1 
ATOM   12033 C  C     . GLY C  1 531 ? -49.969  -18.105 104.128 1.00 43.75  ? 531 GLY C C     1 
ATOM   12034 O  O     . GLY C  1 531 ? -49.381  -19.041 103.566 1.00 49.06  ? 531 GLY C O     1 
ATOM   12035 N  N     . ARG C  1 532 ? -50.680  -18.287 105.229 1.00 37.12  ? 532 ARG C N     1 
ATOM   12036 C  CA    . ARG C  1 532 ? -50.901  -19.545 105.915 1.00 39.94  ? 532 ARG C CA    1 
ATOM   12037 C  C     . ARG C  1 532 ? -52.387  -19.724 106.169 1.00 39.75  ? 532 ARG C C     1 
ATOM   12038 O  O     . ARG C  1 532 ? -53.113  -18.738 106.319 1.00 37.24  ? 532 ARG C O     1 
ATOM   12039 C  CB    . ARG C  1 532 ? -50.141  -19.572 107.251 1.00 50.58  ? 532 ARG C CB    1 
ATOM   12040 C  CG    . ARG C  1 532 ? -49.338  -20.815 107.491 1.00 57.85  ? 532 ARG C CG    1 
ATOM   12041 C  CD    . ARG C  1 532 ? -48.113  -20.855 106.592 1.00 65.38  ? 532 ARG C CD    1 
ATOM   12042 N  NE    . ARG C  1 532 ? -47.048  -21.684 107.146 1.00 82.49  ? 532 ARG C NE    1 
ATOM   12043 C  CZ    . ARG C  1 532 ? -47.010  -23.008 107.060 1.00 82.65  ? 532 ARG C CZ    1 
ATOM   12044 N  NH1   . ARG C  1 532 ? -47.968  -23.690 106.453 1.00 68.78  ? 532 ARG C NH1   1 
ATOM   12045 N  NH2   . ARG C  1 532 ? -45.986  -23.664 107.600 1.00 83.29  ? 532 ARG C NH2   1 
ATOM   12046 N  N     . PRO C  1 533 ? -52.869  -20.964 106.209 1.00 43.08  ? 533 PRO C N     1 
ATOM   12047 C  CA    . PRO C  1 533 ? -54.245  -21.193 106.655 1.00 37.38  ? 533 PRO C CA    1 
ATOM   12048 C  C     . PRO C  1 533 ? -54.402  -20.684 108.078 1.00 35.38  ? 533 PRO C C     1 
ATOM   12049 O  O     . PRO C  1 533 ? -53.605  -21.008 108.959 1.00 40.42  ? 533 PRO C O     1 
ATOM   12050 C  CB    . PRO C  1 533 ? -54.398  -22.716 106.573 1.00 41.31  ? 533 PRO C CB    1 
ATOM   12051 C  CG    . PRO C  1 533 ? -53.283  -23.177 105.689 1.00 39.30  ? 533 PRO C CG    1 
ATOM   12052 C  CD    . PRO C  1 533 ? -52.164  -22.223 105.919 1.00 39.67  ? 533 PRO C CD    1 
ATOM   12053 N  N     . THR C  1 534 ? -55.431  -19.879 108.302 1.00 36.49  ? 534 THR C N     1 
ATOM   12054 C  CA    . THR C  1 534 ? -55.607  -19.207 109.580 1.00 39.69  ? 534 THR C CA    1 
ATOM   12055 C  C     . THR C  1 534 ? -57.045  -19.376 110.045 1.00 39.79  ? 534 THR C C     1 
ATOM   12056 O  O     . THR C  1 534 ? -57.974  -19.357 109.231 1.00 39.91  ? 534 THR C O     1 
ATOM   12057 C  CB    . THR C  1 534 ? -55.251  -17.704 109.483 1.00 42.78  ? 534 THR C CB    1 
ATOM   12058 O  OG1   . THR C  1 534 ? -53.845  -17.549 109.248 1.00 36.97  ? 534 THR C OG1   1 
ATOM   12059 C  CG2   . THR C  1 534 ? -55.614  -16.968 110.771 1.00 41.99  ? 534 THR C CG2   1 
ATOM   12060 N  N     . CYS C  1 535 ? -57.219  -19.559 111.353 1.00 39.31  ? 535 CYS C N     1 
ATOM   12061 C  CA    . CYS C  1 535 ? -58.529  -19.541 111.990 1.00 35.80  ? 535 CYS C CA    1 
ATOM   12062 C  C     . CYS C  1 535 ? -58.578  -18.387 112.984 1.00 35.81  ? 535 CYS C C     1 
ATOM   12063 O  O     . CYS C  1 535 ? -57.768  -18.332 113.915 1.00 32.65  ? 535 CYS C O     1 
ATOM   12064 C  CB    . CYS C  1 535 ? -58.819  -20.862 112.698 1.00 24.12  ? 535 CYS C CB    1 
ATOM   12065 S  SG    . CYS C  1 535 ? -60.317  -20.814 113.703 1.00 35.90  ? 535 CYS C SG    1 
ATOM   12066 N  N     . ILE C  1 536 ? -59.530  -17.478 112.789 1.00 33.57  ? 536 ILE C N     1 
ATOM   12067 C  CA    . ILE C  1 536 ? -59.755  -16.343 113.680 1.00 29.40  ? 536 ILE C CA    1 
ATOM   12068 C  C     . ILE C  1 536 ? -61.077  -16.573 114.398 1.00 31.51  ? 536 ILE C C     1 
ATOM   12069 O  O     . ILE C  1 536 ? -62.149  -16.488 113.785 1.00 27.43  ? 536 ILE C O     1 
ATOM   12070 C  CB    . ILE C  1 536 ? -59.771  -15.009 112.920 1.00 26.38  ? 536 ILE C CB    1 
ATOM   12071 C  CG1   . ILE C  1 536 ? -58.409  -14.740 112.279 1.00 26.08  ? 536 ILE C CG1   1 
ATOM   12072 C  CG2   . ILE C  1 536 ? -60.161  -13.867 113.858 1.00 26.48  ? 536 ILE C CG2   1 
ATOM   12073 C  CD1   . ILE C  1 536 ? -58.448  -13.716 111.164 1.00 20.49  ? 536 ILE C CD1   1 
ATOM   12074 N  N     . GLU C  1 537 ? -61.011  -16.844 115.700 1.00 30.87  ? 537 GLU C N     1 
ATOM   12075 C  CA    . GLU C  1 537 ? -62.209  -17.055 116.506 1.00 30.02  ? 537 GLU C CA    1 
ATOM   12076 C  C     . GLU C  1 537 ? -62.664  -15.723 117.087 1.00 33.58  ? 537 GLU C C     1 
ATOM   12077 O  O     . GLU C  1 537 ? -61.992  -15.153 117.951 1.00 39.43  ? 537 GLU C O     1 
ATOM   12078 C  CB    . GLU C  1 537 ? -61.949  -18.067 117.615 1.00 32.60  ? 537 GLU C CB    1 
ATOM   12079 C  CG    . GLU C  1 537 ? -63.186  -18.853 117.972 1.00 37.58  ? 537 GLU C CG    1 
ATOM   12080 C  CD    . GLU C  1 537 ? -62.994  -19.740 119.177 1.00 42.29  ? 537 GLU C CD    1 
ATOM   12081 O  OE1   . GLU C  1 537 ? -61.960  -20.442 119.242 1.00 42.26  ? 537 GLU C OE1   1 
ATOM   12082 O  OE2   . GLU C  1 537 ? -63.887  -19.743 120.054 1.00 48.01  ? 537 GLU C OE2   1 
ATOM   12083 N  N     . VAL C  1 538 ? -63.808  -15.232 116.619 1.00 30.10  ? 538 VAL C N     1 
ATOM   12084 C  CA    . VAL C  1 538 ? -64.369  -13.958 117.056 1.00 34.42  ? 538 VAL C CA    1 
ATOM   12085 C  C     . VAL C  1 538 ? -65.525  -14.252 118.003 1.00 35.07  ? 538 VAL C C     1 
ATOM   12086 O  O     . VAL C  1 538 ? -66.527  -14.860 117.607 1.00 33.42  ? 538 VAL C O     1 
ATOM   12087 C  CB    . VAL C  1 538 ? -64.830  -13.101 115.863 1.00 29.08  ? 538 VAL C CB    1 
ATOM   12088 C  CG1   . VAL C  1 538 ? -65.360  -11.760 116.340 1.00 23.02  ? 538 VAL C CG1   1 
ATOM   12089 C  CG2   . VAL C  1 538 ? -63.689  -12.898 114.881 1.00 30.04  ? 538 VAL C CG2   1 
ATOM   12090 N  N     . HIS C  1 539 ? -65.383  -13.841 119.260 1.00 30.28  ? 539 HIS C N     1 
ATOM   12091 C  CA    . HIS C  1 539 ? -66.419  -14.068 120.263 1.00 31.04  ? 539 HIS C CA    1 
ATOM   12092 C  C     . HIS C  1 539 ? -67.473  -12.971 120.160 1.00 29.83  ? 539 HIS C C     1 
ATOM   12093 O  O     . HIS C  1 539 ? -67.212  -11.814 120.501 1.00 34.40  ? 539 HIS C O     1 
ATOM   12094 C  CB    . HIS C  1 539 ? -65.777  -14.143 121.643 1.00 22.93  ? 539 HIS C CB    1 
ATOM   12095 C  CG    . HIS C  1 539 ? -64.679  -15.156 121.720 1.00 28.46  ? 539 HIS C CG    1 
ATOM   12096 N  ND1   . HIS C  1 539 ? -64.895  -16.459 122.118 1.00 30.52  ? 539 HIS C ND1   1 
ATOM   12097 C  CD2   . HIS C  1 539 ? -63.369  -15.078 121.387 1.00 31.38  ? 539 HIS C CD2   1 
ATOM   12098 C  CE1   . HIS C  1 539 ? -63.756  -17.128 122.064 1.00 28.84  ? 539 HIS C CE1   1 
ATOM   12099 N  NE2   . HIS C  1 539 ? -62.815  -16.314 121.621 1.00 32.97  ? 539 HIS C NE2   1 
ATOM   12100 N  N     . VAL C  1 540 ? -68.662  -13.333 119.676 1.00 28.65  ? 540 VAL C N     1 
ATOM   12101 C  CA    . VAL C  1 540 ? -69.705  -12.373 119.343 1.00 33.84  ? 540 VAL C CA    1 
ATOM   12102 C  C     . VAL C  1 540 ? -70.933  -12.631 120.209 1.00 30.39  ? 540 VAL C C     1 
ATOM   12103 O  O     . VAL C  1 540 ? -71.057  -13.667 120.861 1.00 37.65  ? 540 VAL C O     1 
ATOM   12104 C  CB    . VAL C  1 540 ? -70.086  -12.416 117.850 1.00 28.31  ? 540 VAL C CB    1 
ATOM   12105 C  CG1   . VAL C  1 540 ? -68.899  -12.035 117.000 1.00 24.49  ? 540 VAL C CG1   1 
ATOM   12106 C  CG2   . VAL C  1 540 ? -70.589  -13.794 117.481 1.00 35.65  ? 540 VAL C CG2   1 
ATOM   12107 N  N     . SER C  1 541 ? -71.837  -11.656 120.220 1.00 30.80  ? 541 SER C N     1 
ATOM   12108 C  CA    . SER C  1 541 ? -73.076  -11.770 120.976 1.00 33.58  ? 541 SER C CA    1 
ATOM   12109 C  C     . SER C  1 541 ? -74.085  -12.624 120.221 1.00 30.82  ? 541 SER C C     1 
ATOM   12110 O  O     . SER C  1 541 ? -74.188  -12.558 118.996 1.00 31.85  ? 541 SER C O     1 
ATOM   12111 C  CB    . SER C  1 541 ? -73.676  -10.391 121.243 1.00 27.12  ? 541 SER C CB    1 
ATOM   12112 O  OG    . SER C  1 541 ? -72.772  -9.370  120.862 1.00 37.16  ? 541 SER C OG    1 
ATOM   12113 N  N     . LEU C  1 542 ? -74.831  -13.437 120.970 1.00 37.25  ? 542 LEU C N     1 
ATOM   12114 C  CA    . LEU C  1 542 ? -75.867  -14.283 120.387 1.00 32.71  ? 542 LEU C CA    1 
ATOM   12115 C  C     . LEU C  1 542 ? -77.190  -13.540 120.220 1.00 34.38  ? 542 LEU C C     1 
ATOM   12116 O  O     . LEU C  1 542 ? -77.967  -13.859 119.311 1.00 34.48  ? 542 LEU C O     1 
ATOM   12117 C  CB    . LEU C  1 542 ? -76.051  -15.526 121.259 1.00 35.22  ? 542 LEU C CB    1 
ATOM   12118 C  CG    . LEU C  1 542 ? -77.237  -16.468 121.057 1.00 32.63  ? 542 LEU C CG    1 
ATOM   12119 C  CD1   . LEU C  1 542 ? -77.193  -17.079 119.676 1.00 26.81  ? 542 LEU C CD1   1 
ATOM   12120 C  CD2   . LEU C  1 542 ? -77.213  -17.553 122.121 1.00 29.21  ? 542 LEU C CD2   1 
ATOM   12121 N  N     . ALA C  1 543 ? -77.448  -12.548 121.070 1.00 33.97  ? 543 ALA C N     1 
ATOM   12122 C  CA    . ALA C  1 543 ? -78.772  -11.933 121.138 1.00 28.46  ? 543 ALA C CA    1 
ATOM   12123 C  C     . ALA C  1 543 ? -79.225  -11.220 119.868 1.00 30.51  ? 543 ALA C C     1 
ATOM   12124 O  O     . ALA C  1 543 ? -80.409  -11.361 119.515 1.00 35.16  ? 543 ALA C O     1 
ATOM   12125 C  CB    . ALA C  1 543 ? -78.823  -10.968 122.327 1.00 26.99  ? 543 ALA C CB    1 
ATOM   12126 N  N     . PRO C  1 544 ? -78.402  -10.424 119.179 1.00 32.17  ? 544 PRO C N     1 
ATOM   12127 C  CA    . PRO C  1 544 ? -78.940  -9.579  118.101 1.00 29.40  ? 544 PRO C CA    1 
ATOM   12128 C  C     . PRO C  1 544 ? -79.592  -10.393 116.994 1.00 35.80  ? 544 PRO C C     1 
ATOM   12129 O  O     . PRO C  1 544 ? -79.042  -11.390 116.517 1.00 35.66  ? 544 PRO C O     1 
ATOM   12130 C  CB    . PRO C  1 544 ? -77.704  -8.832  117.589 1.00 28.38  ? 544 PRO C CB    1 
ATOM   12131 C  CG    . PRO C  1 544 ? -76.742  -8.891  118.700 1.00 34.93  ? 544 PRO C CG    1 
ATOM   12132 C  CD    . PRO C  1 544 ? -76.945  -10.246 119.292 1.00 31.61  ? 544 PRO C CD    1 
ATOM   12133 N  N     . VAL C  1 545 ? -80.774  -9.953  116.587 1.00 35.98  ? 545 VAL C N     1 
ATOM   12134 C  CA    . VAL C  1 545 ? -81.543  -10.605 115.533 1.00 33.74  ? 545 VAL C CA    1 
ATOM   12135 C  C     . VAL C  1 545 ? -81.261  -9.857  114.237 1.00 33.11  ? 545 VAL C C     1 
ATOM   12136 O  O     . VAL C  1 545 ? -81.564  -8.655  114.154 1.00 32.97  ? 545 VAL C O     1 
ATOM   12137 C  CB    . VAL C  1 545 ? -83.047  -10.612 115.841 1.00 27.84  ? 545 VAL C CB    1 
ATOM   12138 C  CG1   . VAL C  1 545 ? -83.788  -11.412 114.789 1.00 27.67  ? 545 VAL C CG1   1 
ATOM   12139 C  CG2   . VAL C  1 545 ? -83.299  -11.179 117.224 1.00 36.32  ? 545 VAL C CG2   1 
ATOM   12140 N  N     . PRO C  1 546 ? -80.681  -10.501 113.224 1.00 39.41  ? 546 PRO C N     1 
ATOM   12141 C  CA    . PRO C  1 546 ? -80.422  -9.800  111.977 1.00 31.15  ? 546 PRO C CA    1 
ATOM   12142 C  C     . PRO C  1 546 ? -81.749  -9.427  111.300 1.00 40.81  ? 546 PRO C C     1 
ATOM   12143 O  O     . PRO C  1 546 ? -82.739  -10.144 111.454 1.00 41.07  ? 546 PRO C O     1 
ATOM   12144 C  CB    . PRO C  1 546 ? -79.628  -10.818 111.143 1.00 29.02  ? 546 PRO C CB    1 
ATOM   12145 C  CG    . PRO C  1 546 ? -79.443  -12.037 112.024 1.00 33.32  ? 546 PRO C CG    1 
ATOM   12146 C  CD    . PRO C  1 546 ? -80.436  -11.949 113.119 1.00 29.95  ? 546 PRO C CD    1 
ATOM   12147 N  N     . PRO C  1 547 ? -81.777  -8.313  110.568 1.00 40.47  ? 547 PRO C N     1 
ATOM   12148 C  CA    . PRO C  1 547 ? -83.054  -7.902  109.957 1.00 42.22  ? 547 PRO C CA    1 
ATOM   12149 C  C     . PRO C  1 547 ? -83.638  -8.952  109.037 1.00 49.44  ? 547 PRO C C     1 
ATOM   12150 O  O     . PRO C  1 547 ? -84.863  -9.164  109.036 1.00 62.25  ? 547 PRO C O     1 
ATOM   12151 C  CB    . PRO C  1 547 ? -82.679  -6.620  109.204 1.00 47.18  ? 547 PRO C CB    1 
ATOM   12152 C  CG    . PRO C  1 547 ? -81.400  -6.161  109.845 1.00 40.35  ? 547 PRO C CG    1 
ATOM   12153 C  CD    . PRO C  1 547 ? -80.681  -7.408  110.207 1.00 34.00  ? 547 PRO C CD    1 
ATOM   12154 N  N     . GLU C  1 548 ? -82.802  -9.630  108.258 1.00 41.67  ? 548 GLU C N     1 
ATOM   12155 C  CA    . GLU C  1 548 ? -83.286  -10.620 107.305 1.00 46.35  ? 548 GLU C CA    1 
ATOM   12156 C  C     . GLU C  1 548 ? -83.868  -11.866 107.971 1.00 53.66  ? 548 GLU C C     1 
ATOM   12157 O  O     . GLU C  1 548 ? -84.654  -12.570 107.329 1.00 60.57  ? 548 GLU C O     1 
ATOM   12158 C  CB    . GLU C  1 548 ? -82.149  -11.027 106.366 1.00 43.42  ? 548 GLU C CB    1 
ATOM   12159 C  CG    . GLU C  1 548 ? -82.038  -10.246 105.048 1.00 44.66  ? 548 GLU C CG    1 
ATOM   12160 C  CD    . GLU C  1 548 ? -83.374  -9.985  104.374 1.00 54.44  ? 548 GLU C CD    1 
ATOM   12161 O  OE1   . GLU C  1 548 ? -84.031  -10.965 103.952 1.00 51.74  ? 548 GLU C OE1   1 
ATOM   12162 O  OE2   . GLU C  1 548 ? -83.752  -8.798  104.241 1.00 49.05  ? 548 GLU C OE2   1 
ATOM   12163 N  N     . LEU C  1 549 ? -83.499  -12.174 109.223 1.00 49.94  ? 549 LEU C N     1 
ATOM   12164 C  CA    . LEU C  1 549 ? -83.996  -13.405 109.846 1.00 50.26  ? 549 LEU C CA    1 
ATOM   12165 C  C     . LEU C  1 549 ? -85.509  -13.386 110.002 1.00 60.13  ? 549 LEU C C     1 
ATOM   12166 O  O     . LEU C  1 549 ? -86.154  -14.433 109.878 1.00 63.26  ? 549 LEU C O     1 
ATOM   12167 C  CB    . LEU C  1 549 ? -83.340  -13.647 111.209 1.00 45.97  ? 549 LEU C CB    1 
ATOM   12168 C  CG    . LEU C  1 549 ? -83.943  -14.661 112.205 1.00 45.11  ? 549 LEU C CG    1 
ATOM   12169 C  CD1   . LEU C  1 549 ? -84.263  -16.018 111.576 1.00 49.23  ? 549 LEU C CD1   1 
ATOM   12170 C  CD2   . LEU C  1 549 ? -83.029  -14.861 113.397 1.00 47.65  ? 549 LEU C CD2   1 
ATOM   12171 N  N     . ASN C  1 550 ? -86.102  -12.209 110.216 1.00 58.10  ? 550 ASN C N     1 
ATOM   12172 C  CA    . ASN C  1 550 ? -87.552  -12.147 110.356 1.00 68.18  ? 550 ASN C CA    1 
ATOM   12173 C  C     . ASN C  1 550 ? -88.235  -12.659 109.096 1.00 76.68  ? 550 ASN C C     1 
ATOM   12174 O  O     . ASN C  1 550 ? -89.298  -13.288 109.176 1.00 67.48  ? 550 ASN C O     1 
ATOM   12175 C  CB    . ASN C  1 550 ? -88.000  -10.716 110.660 1.00 67.98  ? 550 ASN C CB    1 
ATOM   12176 C  CG    . ASN C  1 550 ? -87.208  -10.086 111.788 1.00 76.03  ? 550 ASN C CG    1 
ATOM   12177 O  OD1   . ASN C  1 550 ? -86.025  -10.375 111.959 1.00 69.38  ? 550 ASN C OD1   1 
ATOM   12178 N  ND2   . ASN C  1 550 ? -87.851  -9.208  112.556 1.00 77.79  ? 550 ASN C ND2   1 
ATOM   12179 N  N     . VAL C  1 551 ? -87.622  -12.422 107.934 1.00 73.21  ? 551 VAL C N     1 
ATOM   12180 C  CA    . VAL C  1 551 ? -88.153  -12.917 106.664 1.00 72.76  ? 551 VAL C CA    1 
ATOM   12181 C  C     . VAL C  1 551 ? -88.199  -14.442 106.650 1.00 67.08  ? 551 VAL C C     1 
ATOM   12182 O  O     . VAL C  1 551 ? -89.259  -15.045 106.441 1.00 66.59  ? 551 VAL C O     1 
ATOM   12183 C  CB    . VAL C  1 551 ? -87.319  -12.370 105.490 1.00 72.10  ? 551 VAL C CB    1 
ATOM   12184 C  CG1   . VAL C  1 551 ? -88.100  -12.456 104.180 1.00 54.92  ? 551 VAL C CG1   1 
ATOM   12185 C  CG2   . VAL C  1 551 ? -86.884  -10.938 105.772 1.00 61.03  ? 551 VAL C CG2   1 
ATOM   12186 N  N     . LEU C  1 552 ? -87.048  -15.089 106.873 1.00 62.73  ? 552 LEU C N     1 
ATOM   12187 C  CA    . LEU C  1 552 ? -86.946  -16.533 106.653 1.00 70.63  ? 552 LEU C CA    1 
ATOM   12188 C  C     . LEU C  1 552 ? -87.920  -17.333 107.517 1.00 77.18  ? 552 LEU C C     1 
ATOM   12189 O  O     . LEU C  1 552 ? -88.406  -18.385 107.083 1.00 80.62  ? 552 LEU C O     1 
ATOM   12190 C  CB    . LEU C  1 552 ? -85.510  -17.010 106.891 1.00 66.15  ? 552 LEU C CB    1 
ATOM   12191 C  CG    . LEU C  1 552 ? -84.713  -17.466 105.658 1.00 57.33  ? 552 LEU C CG    1 
ATOM   12192 C  CD1   . LEU C  1 552 ? -84.720  -16.398 104.561 1.00 44.79  ? 552 LEU C CD1   1 
ATOM   12193 C  CD2   . LEU C  1 552 ? -83.285  -17.869 106.032 1.00 39.67  ? 552 LEU C CD2   1 
ATOM   12194 N  N     . LEU C  1 553 ? -88.218  -16.868 108.736 1.00 86.56  ? 553 LEU C N     1 
ATOM   12195 C  CA    . LEU C  1 553 ? -89.209  -17.555 109.564 1.00 91.34  ? 553 LEU C CA    1 
ATOM   12196 C  C     . LEU C  1 553 ? -90.644  -17.243 109.160 1.00 90.24  ? 553 LEU C C     1 
ATOM   12197 O  O     . LEU C  1 553 ? -91.555  -17.983 109.548 1.00 85.83  ? 553 LEU C O     1 
ATOM   12198 C  CB    . LEU C  1 553 ? -89.034  -17.207 111.045 1.00 81.29  ? 553 LEU C CB    1 
ATOM   12199 C  CG    . LEU C  1 553 ? -87.646  -17.105 111.675 1.00 75.45  ? 553 LEU C CG    1 
ATOM   12200 C  CD1   . LEU C  1 553 ? -87.698  -16.216 112.914 1.00 62.81  ? 553 LEU C CD1   1 
ATOM   12201 C  CD2   . LEU C  1 553 ? -87.095  -18.487 112.013 1.00 64.42  ? 553 LEU C CD2   1 
ATOM   12202 N  N     . GLY C  1 554 ? -90.864  -16.168 108.406 1.00 84.66  ? 554 GLY C N     1 
ATOM   12203 C  CA    . GLY C  1 554 ? -92.205  -15.778 108.007 1.00 84.31  ? 554 GLY C CA    1 
ATOM   12204 C  C     . GLY C  1 554 ? -92.578  -14.395 108.493 1.00 89.37  ? 554 GLY C C     1 
ATOM   12205 O  O     . GLY C  1 554 ? -92.787  -14.183 109.687 1.00 97.87  ? 554 GLY C O     1 
ATOM   12206 N  N     . GLY C  1 555 ? -92.666  -13.441 107.565 1.00 81.20  ? 555 GLY C N     1 
ATOM   12207 C  CA    . GLY C  1 555 ? -92.957  -12.070 107.931 1.00 84.80  ? 555 GLY C CA    1 
ATOM   12208 C  C     . GLY C  1 555 ? -91.844  -11.129 107.527 1.00 91.78  ? 555 GLY C C     1 
ATOM   12209 O  O     . GLY C  1 555 ? -90.670  -11.486 107.609 1.00 81.99  ? 555 GLY C O     1 
ATOM   12210 N  N     . LYS C  1 556 ? -92.207  -9.915  107.097 1.00 100.05 ? 556 LYS C N     1 
ATOM   12211 C  CA    . LYS C  1 556 ? -91.273  -8.934  106.560 1.00 86.66  ? 556 LYS C CA    1 
ATOM   12212 C  C     . LYS C  1 556 ? -90.105  -8.677  107.508 1.00 87.09  ? 556 LYS C C     1 
ATOM   12213 O  O     . LYS C  1 556 ? -90.204  -8.961  108.710 1.00 92.67  ? 556 LYS C O     1 
ATOM   12214 C  CB    . LYS C  1 556 ? -92.019  -7.630  106.258 1.00 83.31  ? 556 LYS C CB    1 
ATOM   12215 C  CG    . LYS C  1 556 ? -92.011  -6.618  107.391 1.00 81.27  ? 556 LYS C CG    1 
ATOM   12216 C  CD    . LYS C  1 556 ? -93.288  -5.791  107.395 1.00 91.73  ? 556 LYS C CD    1 
ATOM   12217 C  CE    . LYS C  1 556 ? -93.320  -4.823  108.567 1.00 77.04  ? 556 LYS C CE    1 
ATOM   12218 N  NZ    . LYS C  1 556 ? -92.802  -3.478  108.182 1.00 72.81  ? 556 LYS C NZ    1 
ATOM   12219 N  N     . PRO C  1 557 ? -88.972  -8.146  107.012 1.00 87.20  ? 557 PRO C N     1 
ATOM   12220 C  CA    . PRO C  1 557 ? -87.852  -7.845  107.915 1.00 85.60  ? 557 PRO C CA    1 
ATOM   12221 C  C     . PRO C  1 557 ? -88.149  -6.672  108.832 1.00 88.08  ? 557 PRO C C     1 
ATOM   12222 O  O     . PRO C  1 557 ? -89.287  -6.194  108.910 1.00 76.65  ? 557 PRO C O     1 
ATOM   12223 C  CB    . PRO C  1 557 ? -86.698  -7.515  106.958 1.00 63.32  ? 557 PRO C CB    1 
ATOM   12224 C  CG    . PRO C  1 557 ? -87.345  -7.099  105.690 1.00 64.65  ? 557 PRO C CG    1 
ATOM   12225 C  CD    . PRO C  1 557 ? -88.670  -7.803  105.610 1.00 77.13  ? 557 PRO C CD    1 
ATOM   12226 N  N     . PHE C  1 558 ? -87.127  -6.205  109.543 1.00 82.76  ? 558 PHE C N     1 
ATOM   12227 C  CA    . PHE C  1 558 ? -87.217  -4.917  110.198 1.00 77.05  ? 558 PHE C CA    1 
ATOM   12228 C  C     . PHE C  1 558 ? -87.536  -3.904  109.102 1.00 78.50  ? 558 PHE C C     1 
ATOM   12229 O  O     . PHE C  1 558 ? -86.706  -3.617  108.233 1.00 61.99  ? 558 PHE C O     1 
ATOM   12230 C  CB    . PHE C  1 558 ? -85.917  -4.574  110.931 1.00 78.43  ? 558 PHE C CB    1 
ATOM   12231 C  CG    . PHE C  1 558 ? -85.537  -3.119  110.858 1.00 88.32  ? 558 PHE C CG    1 
ATOM   12232 C  CD1   . PHE C  1 558 ? -86.302  -2.148  111.496 1.00 92.26  ? 558 PHE C CD1   1 
ATOM   12233 C  CD2   . PHE C  1 558 ? -84.418  -2.720  110.143 1.00 77.03  ? 558 PHE C CD2   1 
ATOM   12234 C  CE1   . PHE C  1 558 ? -85.954  -0.810  111.424 1.00 75.82  ? 558 PHE C CE1   1 
ATOM   12235 C  CE2   . PHE C  1 558 ? -84.066  -1.383  110.068 1.00 83.92  ? 558 PHE C CE2   1 
ATOM   12236 C  CZ    . PHE C  1 558 ? -84.837  -0.428  110.708 1.00 75.39  ? 558 PHE C CZ    1 
ATOM   12237 O  OXT   . PHE C  1 558 ? -88.651  -3.383  109.046 1.00 77.81  ? 558 PHE C OXT   1 
ATOM   12238 N  N     . THR D  1 2   ? -117.209 -22.796 94.339  1.00 58.76  ? 2   THR D N     1 
ATOM   12239 C  CA    . THR D  1 2   ? -116.343 -23.923 94.660  1.00 69.43  ? 2   THR D CA    1 
ATOM   12240 C  C     . THR D  1 2   ? -116.056 -24.784 93.425  1.00 71.29  ? 2   THR D C     1 
ATOM   12241 O  O     . THR D  1 2   ? -116.905 -24.940 92.539  1.00 65.40  ? 2   THR D O     1 
ATOM   12242 C  CB    . THR D  1 2   ? -116.943 -24.801 95.792  1.00 62.71  ? 2   THR D CB    1 
ATOM   12243 O  OG1   . THR D  1 2   ? -115.882 -25.351 96.579  1.00 55.79  ? 2   THR D OG1   1 
ATOM   12244 C  CG2   . THR D  1 2   ? -117.787 -25.944 95.238  1.00 57.57  ? 2   THR D CG2   1 
ATOM   12245 N  N     . ALA D  1 3   ? -114.833 -25.307 93.357  1.00 61.71  ? 3   ALA D N     1 
ATOM   12246 C  CA    . ALA D  1 3   ? -114.391 -26.147 92.253  1.00 44.83  ? 3   ALA D CA    1 
ATOM   12247 C  C     . ALA D  1 3   ? -113.751 -27.400 92.821  1.00 42.10  ? 3   ALA D C     1 
ATOM   12248 O  O     . ALA D  1 3   ? -112.941 -27.320 93.747  1.00 53.64  ? 3   ALA D O     1 
ATOM   12249 C  CB    . ALA D  1 3   ? -113.394 -25.411 91.352  1.00 57.10  ? 3   ALA D CB    1 
ATOM   12250 N  N     . THR D  1 4   ? -114.103 -28.550 92.262  1.00 50.95  ? 4   THR D N     1 
ATOM   12251 C  CA    . THR D  1 4   ? -113.437 -29.777 92.656  1.00 44.56  ? 4   THR D CA    1 
ATOM   12252 C  C     . THR D  1 4   ? -112.038 -29.820 92.047  1.00 42.34  ? 4   THR D C     1 
ATOM   12253 O  O     . THR D  1 4   ? -111.701 -29.048 91.146  1.00 42.39  ? 4   THR D O     1 
ATOM   12254 C  CB    . THR D  1 4   ? -114.257 -30.997 92.230  1.00 33.41  ? 4   THR D CB    1 
ATOM   12255 O  OG1   . THR D  1 4   ? -113.650 -32.188 92.743  1.00 49.04  ? 4   THR D OG1   1 
ATOM   12256 C  CG2   . THR D  1 4   ? -114.336 -31.096 90.724  1.00 36.97  ? 4   THR D CG2   1 
ATOM   12257 N  N     . GLY D  1 5   ? -111.202 -30.715 92.576  1.00 38.58  ? 5   GLY D N     1 
ATOM   12258 C  CA    . GLY D  1 5   ? -109.875 -30.880 92.007  1.00 34.74  ? 5   GLY D CA    1 
ATOM   12259 C  C     . GLY D  1 5   ? -109.916 -31.289 90.547  1.00 43.85  ? 5   GLY D C     1 
ATOM   12260 O  O     . GLY D  1 5   ? -109.129 -30.801 89.732  1.00 40.80  ? 5   GLY D O     1 
ATOM   12261 N  N     . GLY D  1 6   ? -110.846 -32.179 90.193  1.00 40.01  ? 6   GLY D N     1 
ATOM   12262 C  CA    . GLY D  1 6   ? -111.031 -32.522 88.793  1.00 35.98  ? 6   GLY D CA    1 
ATOM   12263 C  C     . GLY D  1 6   ? -111.360 -31.318 87.932  1.00 38.24  ? 6   GLY D C     1 
ATOM   12264 O  O     . GLY D  1 6   ? -110.833 -31.169 86.826  1.00 39.37  ? 6   GLY D O     1 
ATOM   12265 N  N     . GLU D  1 7   ? -112.230 -30.440 88.431  1.00 35.87  ? 7   GLU D N     1 
ATOM   12266 C  CA    . GLU D  1 7   ? -112.566 -29.216 87.712  1.00 44.35  ? 7   GLU D CA    1 
ATOM   12267 C  C     . GLU D  1 7   ? -111.329 -28.361 87.479  1.00 45.88  ? 7   GLU D C     1 
ATOM   12268 O  O     . GLU D  1 7   ? -111.184 -27.741 86.417  1.00 40.66  ? 7   GLU D O     1 
ATOM   12269 C  CB    . GLU D  1 7   ? -113.628 -28.442 88.486  1.00 49.05  ? 7   GLU D CB    1 
ATOM   12270 C  CG    . GLU D  1 7   ? -114.309 -27.346 87.710  1.00 62.14  ? 7   GLU D CG    1 
ATOM   12271 C  CD    . GLU D  1 7   ? -115.560 -26.867 88.409  1.00 75.18  ? 7   GLU D CD    1 
ATOM   12272 O  OE1   . GLU D  1 7   ? -116.042 -27.586 89.314  1.00 56.39  ? 7   GLU D OE1   1 
ATOM   12273 O  OE2   . GLU D  1 7   ? -116.059 -25.777 88.055  1.00 88.41  ? 7   GLU D OE2   1 
ATOM   12274 N  N     . LEU D  1 8   ? -110.455 -28.273 88.484  1.00 48.22  ? 8   LEU D N     1 
ATOM   12275 C  CA    . LEU D  1 8   ? -109.206 -27.537 88.325  1.00 43.86  ? 8   LEU D CA    1 
ATOM   12276 C  C     . LEU D  1 8   ? -108.386 -28.097 87.167  1.00 44.52  ? 8   LEU D C     1 
ATOM   12277 O  O     . LEU D  1 8   ? -107.757 -27.341 86.418  1.00 50.58  ? 8   LEU D O     1 
ATOM   12278 C  CB    . LEU D  1 8   ? -108.411 -27.575 89.630  1.00 35.02  ? 8   LEU D CB    1 
ATOM   12279 C  CG    . LEU D  1 8   ? -109.100 -26.878 90.806  1.00 41.21  ? 8   LEU D CG    1 
ATOM   12280 C  CD1   . LEU D  1 8   ? -108.171 -26.806 92.010  1.00 33.30  ? 8   LEU D CD1   1 
ATOM   12281 C  CD2   . LEU D  1 8   ? -109.594 -25.486 90.410  1.00 44.09  ? 8   LEU D CD2   1 
ATOM   12282 N  N     . VAL D  1 9   ? -108.368 -29.424 87.015  1.00 33.91  ? 9   VAL D N     1 
ATOM   12283 C  CA    . VAL D  1 9   ? -107.673 -30.036 85.885  1.00 35.40  ? 9   VAL D CA    1 
ATOM   12284 C  C     . VAL D  1 9   ? -108.274 -29.562 84.567  1.00 42.14  ? 9   VAL D C     1 
ATOM   12285 O  O     . VAL D  1 9   ? -107.556 -29.119 83.663  1.00 44.07  ? 9   VAL D O     1 
ATOM   12286 C  CB    . VAL D  1 9   ? -107.715 -31.571 85.993  1.00 36.36  ? 9   VAL D CB    1 
ATOM   12287 C  CG1   . VAL D  1 9   ? -107.287 -32.207 84.674  1.00 37.90  ? 9   VAL D CG1   1 
ATOM   12288 C  CG2   . VAL D  1 9   ? -106.837 -32.054 87.130  1.00 28.99  ? 9   VAL D CG2   1 
ATOM   12289 N  N     . ILE D  1 10  ? -109.604 -29.627 84.448  1.00 42.80  ? 10  ILE D N     1 
ATOM   12290 C  CA    . ILE D  1 10  ? -110.258 -29.293 83.184  1.00 39.46  ? 10  ILE D CA    1 
ATOM   12291 C  C     . ILE D  1 10  ? -110.061 -27.820 82.839  1.00 42.01  ? 10  ILE D C     1 
ATOM   12292 O  O     . ILE D  1 10  ? -109.835 -27.470 81.676  1.00 45.61  ? 10  ILE D O     1 
ATOM   12293 C  CB    . ILE D  1 10  ? -111.751 -29.676 83.240  1.00 44.72  ? 10  ILE D CB    1 
ATOM   12294 C  CG1   . ILE D  1 10  ? -111.924 -31.200 83.297  1.00 44.79  ? 10  ILE D CG1   1 
ATOM   12295 C  CG2   . ILE D  1 10  ? -112.499 -29.122 82.036  1.00 42.50  ? 10  ILE D CG2   1 
ATOM   12296 C  CD1   . ILE D  1 10  ? -110.937 -31.984 82.446  1.00 37.24  ? 10  ILE D CD1   1 
ATOM   12297 N  N     . ARG D  1 11  ? -110.155 -26.934 83.834  1.00 47.37  ? 11  ARG D N     1 
ATOM   12298 C  CA    . ARG D  1 11  ? -109.939 -25.511 83.580  1.00 40.36  ? 11  ARG D CA    1 
ATOM   12299 C  C     . ARG D  1 11  ? -108.542 -25.252 83.032  1.00 41.94  ? 11  ARG D C     1 
ATOM   12300 O  O     . ARG D  1 11  ? -108.365 -24.439 82.116  1.00 39.32  ? 11  ARG D O     1 
ATOM   12301 C  CB    . ARG D  1 11  ? -110.180 -24.699 84.846  1.00 45.12  ? 11  ARG D CB    1 
ATOM   12302 C  CG    . ARG D  1 11  ? -111.644 -24.395 85.082  1.00 54.18  ? 11  ARG D CG    1 
ATOM   12303 C  CD    . ARG D  1 11  ? -111.850 -23.621 86.369  1.00 67.88  ? 11  ARG D CD    1 
ATOM   12304 N  NE    . ARG D  1 11  ? -113.220 -23.742 86.855  1.00 81.52  ? 11  ARG D NE    1 
ATOM   12305 C  CZ    . ARG D  1 11  ? -113.799 -22.888 87.688  1.00 87.59  ? 11  ARG D CZ    1 
ATOM   12306 N  NH1   . ARG D  1 11  ? -113.166 -21.810 88.123  1.00 84.78  ? 11  ARG D NH1   1 
ATOM   12307 N  NH2   . ARG D  1 11  ? -115.046 -23.119 88.092  1.00 83.83  ? 11  ARG D NH2   1 
ATOM   12308 N  N     . THR D  1 12  ? -107.531 -25.899 83.608  1.00 42.34  ? 12  THR D N     1 
ATOM   12309 C  CA    . THR D  1 12  ? -106.170 -25.696 83.128  1.00 41.83  ? 12  THR D CA    1 
ATOM   12310 C  C     . THR D  1 12  ? -105.987 -26.249 81.721  1.00 37.21  ? 12  THR D C     1 
ATOM   12311 O  O     . THR D  1 12  ? -105.318 -25.627 80.888  1.00 35.36  ? 12  THR D O     1 
ATOM   12312 C  CB    . THR D  1 12  ? -105.177 -26.339 84.088  1.00 36.20  ? 12  THR D CB    1 
ATOM   12313 O  OG1   . THR D  1 12  ? -105.651 -26.174 85.430  1.00 46.99  ? 12  THR D OG1   1 
ATOM   12314 C  CG2   . THR D  1 12  ? -103.812 -25.693 83.947  1.00 31.98  ? 12  THR D CG2   1 
ATOM   12315 N  N     . LEU D  1 13  ? -106.572 -27.416 81.436  1.00 38.58  ? 13  LEU D N     1 
ATOM   12316 C  CA    . LEU D  1 13  ? -106.469 -27.964 80.087  1.00 39.28  ? 13  LEU D CA    1 
ATOM   12317 C  C     . LEU D  1 13  ? -107.136 -27.041 79.070  1.00 37.20  ? 13  LEU D C     1 
ATOM   12318 O  O     . LEU D  1 13  ? -106.574 -26.773 78.003  1.00 33.16  ? 13  LEU D O     1 
ATOM   12319 C  CB    . LEU D  1 13  ? -107.074 -29.369 80.047  1.00 36.30  ? 13  LEU D CB    1 
ATOM   12320 C  CG    . LEU D  1 13  ? -106.378 -30.387 80.964  1.00 39.13  ? 13  LEU D CG    1 
ATOM   12321 C  CD1   . LEU D  1 13  ? -107.045 -31.752 80.904  1.00 37.70  ? 13  LEU D CD1   1 
ATOM   12322 C  CD2   . LEU D  1 13  ? -104.901 -30.505 80.632  1.00 33.31  ? 13  LEU D CD2   1 
ATOM   12323 N  N     . GLU D  1 14  ? -108.296 -26.481 79.417  1.00 38.25  ? 14  GLU D N     1 
ATOM   12324 C  CA    . GLU D  1 14  ? -108.923 -25.500 78.539  1.00 32.92  ? 14  GLU D CA    1 
ATOM   12325 C  C     . GLU D  1 14  ? -108.021 -24.291 78.349  1.00 37.96  ? 14  GLU D C     1 
ATOM   12326 O  O     . GLU D  1 14  ? -107.844 -23.815 77.221  1.00 40.46  ? 14  GLU D O     1 
ATOM   12327 C  CB    . GLU D  1 14  ? -110.288 -25.087 79.088  1.00 32.94  ? 14  GLU D CB    1 
ATOM   12328 C  CG    . GLU D  1 14  ? -111.380 -26.114 78.802  1.00 53.34  ? 14  GLU D CG    1 
ATOM   12329 C  CD    . GLU D  1 14  ? -112.560 -26.017 79.745  1.00 55.38  ? 14  GLU D CD    1 
ATOM   12330 O  OE1   . GLU D  1 14  ? -112.364 -25.583 80.897  1.00 58.72  ? 14  GLU D OE1   1 
ATOM   12331 O  OE2   . GLU D  1 14  ? -113.686 -26.379 79.332  1.00 59.03  ? 14  GLU D OE2   1 
ATOM   12332 N  N     . ARG D  1 15  ? -107.424 -23.796 79.438  1.00 45.54  ? 15  ARG D N     1 
ATOM   12333 C  CA    . ARG D  1 15  ? -106.525 -22.650 79.343  1.00 37.34  ? 15  ARG D CA    1 
ATOM   12334 C  C     . ARG D  1 15  ? -105.311 -22.954 78.473  1.00 40.86  ? 15  ARG D C     1 
ATOM   12335 O  O     . ARG D  1 15  ? -104.765 -22.050 77.834  1.00 39.18  ? 15  ARG D O     1 
ATOM   12336 C  CB    . ARG D  1 15  ? -106.072 -22.224 80.741  1.00 41.53  ? 15  ARG D CB    1 
ATOM   12337 C  CG    . ARG D  1 15  ? -107.108 -21.444 81.534  1.00 43.08  ? 15  ARG D CG    1 
ATOM   12338 C  CD    . ARG D  1 15  ? -106.738 -21.359 83.015  1.00 54.60  ? 15  ARG D CD    1 
ATOM   12339 N  NE    . ARG D  1 15  ? -107.777 -20.695 83.793  1.00 58.07  ? 15  ARG D NE    1 
ATOM   12340 C  CZ    . ARG D  1 15  ? -108.107 -21.015 85.037  1.00 55.58  ? 15  ARG D CZ    1 
ATOM   12341 N  NH1   . ARG D  1 15  ? -107.474 -21.971 85.697  1.00 62.01  ? 15  ARG D NH1   1 
ATOM   12342 N  NH2   . ARG D  1 15  ? -109.102 -20.363 85.631  1.00 61.53  ? 15  ARG D NH2   1 
ATOM   12343 N  N     . ALA D  1 16  ? -104.860 -24.210 78.456  1.00 39.22  ? 16  ALA D N     1 
ATOM   12344 C  CA    . ALA D  1 16  ? -103.768 -24.642 77.592  1.00 38.80  ? 16  ALA D CA    1 
ATOM   12345 C  C     . ALA D  1 16  ? -104.204 -24.946 76.158  1.00 44.06  ? 16  ALA D C     1 
ATOM   12346 O  O     . ALA D  1 16  ? -103.354 -25.313 75.340  1.00 40.58  ? 16  ALA D O     1 
ATOM   12347 C  CB    . ALA D  1 16  ? -103.079 -25.863 78.197  1.00 35.41  ? 16  ALA D CB    1 
ATOM   12348 N  N     . SER D  1 17  ? -105.495 -24.819 75.840  1.00 36.99  ? 17  SER D N     1 
ATOM   12349 C  CA    . SER D  1 17  ? -106.033 -25.034 74.489  1.00 42.29  ? 17  SER D CA    1 
ATOM   12350 C  C     . SER D  1 17  ? -105.917 -26.489 74.023  1.00 43.64  ? 17  SER D C     1 
ATOM   12351 O  O     . SER D  1 17  ? -105.594 -26.753 72.864  1.00 50.63  ? 17  SER D O     1 
ATOM   12352 C  CB    . SER D  1 17  ? -105.373 -24.101 73.465  1.00 36.10  ? 17  SER D CB    1 
ATOM   12353 O  OG    . SER D  1 17  ? -105.442 -22.744 73.869  1.00 54.80  ? 17  SER D OG    1 
ATOM   12354 N  N     . VAL D  1 18  ? -106.216 -27.441 74.904  1.00 43.39  ? 18  VAL D N     1 
ATOM   12355 C  CA    . VAL D  1 18  ? -106.358 -28.846 74.526  1.00 45.02  ? 18  VAL D CA    1 
ATOM   12356 C  C     . VAL D  1 18  ? -107.850 -29.160 74.548  1.00 48.67  ? 18  VAL D C     1 
ATOM   12357 O  O     . VAL D  1 18  ? -108.527 -28.906 75.552  1.00 35.96  ? 18  VAL D O     1 
ATOM   12358 C  CB    . VAL D  1 18  ? -105.545 -29.786 75.435  1.00 42.26  ? 18  VAL D CB    1 
ATOM   12359 C  CG1   . VAL D  1 18  ? -105.078 -29.079 76.692  1.00 34.82  ? 18  VAL D CG1   1 
ATOM   12360 C  CG2   . VAL D  1 18  ? -106.333 -31.055 75.769  1.00 47.98  ? 18  VAL D CG2   1 
ATOM   12361 N  N     . ASP D  1 19  ? -108.377 -29.640 73.417  1.00 48.16  ? 19  ASP D N     1 
ATOM   12362 C  CA    . ASP D  1 19  ? -109.805 -29.912 73.282  1.00 44.07  ? 19  ASP D CA    1 
ATOM   12363 C  C     . ASP D  1 19  ? -110.199 -31.365 73.532  1.00 45.16  ? 19  ASP D C     1 
ATOM   12364 O  O     . ASP D  1 19  ? -111.380 -31.621 73.794  1.00 45.43  ? 19  ASP D O     1 
ATOM   12365 C  CB    . ASP D  1 19  ? -110.309 -29.465 71.906  1.00 38.42  ? 19  ASP D CB    1 
ATOM   12366 C  CG    . ASP D  1 19  ? -109.300 -29.710 70.810  1.00 65.52  ? 19  ASP D CG    1 
ATOM   12367 O  OD1   . ASP D  1 19  ? -108.936 -28.732 70.127  1.00 73.07  ? 19  ASP D OD1   1 
ATOM   12368 O  OD2   . ASP D  1 19  ? -108.881 -30.875 70.621  1.00 63.46  ? 19  ASP D OD2   1 
ATOM   12369 N  N     . VAL D  1 20  ? -109.280 -32.322 73.406  1.00 39.17  ? 20  VAL D N     1 
ATOM   12370 C  CA    . VAL D  1 20  ? -109.596 -33.737 73.585  1.00 40.07  ? 20  VAL D CA    1 
ATOM   12371 C  C     . VAL D  1 20  ? -108.598 -34.366 74.550  1.00 39.27  ? 20  VAL D C     1 
ATOM   12372 O  O     . VAL D  1 20  ? -107.398 -34.073 74.493  1.00 44.72  ? 20  VAL D O     1 
ATOM   12373 C  CB    . VAL D  1 20  ? -109.591 -34.500 72.242  1.00 43.68  ? 20  VAL D CB    1 
ATOM   12374 C  CG1   . VAL D  1 20  ? -110.291 -35.847 72.391  1.00 40.47  ? 20  VAL D CG1   1 
ATOM   12375 C  CG2   . VAL D  1 20  ? -110.245 -33.668 71.156  1.00 49.81  ? 20  VAL D CG2   1 
ATOM   12376 N  N     . ALA D  1 21  ? -109.093 -35.239 75.430  1.00 40.40  ? 21  ALA D N     1 
ATOM   12377 C  CA    . ALA D  1 21  ? -108.248 -36.087 76.264  1.00 40.57  ? 21  ALA D CA    1 
ATOM   12378 C  C     . ALA D  1 21  ? -108.696 -37.538 76.128  1.00 36.25  ? 21  ALA D C     1 
ATOM   12379 O  O     . ALA D  1 21  ? -109.865 -37.812 75.850  1.00 39.85  ? 21  ALA D O     1 
ATOM   12380 C  CB    . ALA D  1 21  ? -108.290 -35.648 77.737  1.00 34.42  ? 21  ALA D CB    1 
ATOM   12381 N  N     . PHE D  1 22  ? -107.770 -38.468 76.358  1.00 32.73  ? 22  PHE D N     1 
ATOM   12382 C  CA    . PHE D  1 22  ? -108.004 -39.892 76.131  1.00 41.21  ? 22  PHE D CA    1 
ATOM   12383 C  C     . PHE D  1 22  ? -107.774 -40.681 77.411  1.00 45.03  ? 22  PHE D C     1 
ATOM   12384 O  O     . PHE D  1 22  ? -106.757 -40.485 78.087  1.00 42.11  ? 22  PHE D O     1 
ATOM   12385 C  CB    . PHE D  1 22  ? -107.084 -40.426 75.030  1.00 36.14  ? 22  PHE D CB    1 
ATOM   12386 C  CG    . PHE D  1 22  ? -107.108 -39.608 73.769  1.00 39.89  ? 22  PHE D CG    1 
ATOM   12387 C  CD1   . PHE D  1 22  ? -107.997 -39.906 72.749  1.00 35.16  ? 22  PHE D CD1   1 
ATOM   12388 C  CD2   . PHE D  1 22  ? -106.243 -38.537 73.605  1.00 43.64  ? 22  PHE D CD2   1 
ATOM   12389 C  CE1   . PHE D  1 22  ? -108.018 -39.151 71.589  1.00 40.02  ? 22  PHE D CE1   1 
ATOM   12390 C  CE2   . PHE D  1 22  ? -106.263 -37.778 72.445  1.00 41.01  ? 22  PHE D CE2   1 
ATOM   12391 C  CZ    . PHE D  1 22  ? -107.150 -38.086 71.439  1.00 36.93  ? 22  PHE D CZ    1 
ATOM   12392 N  N     . GLY D  1 23  ? -108.713 -41.561 77.747  1.00 41.71  ? 23  GLY D N     1 
ATOM   12393 C  CA    . GLY D  1 23  ? -108.530 -42.400 78.919  1.00 40.81  ? 23  GLY D CA    1 
ATOM   12394 C  C     . GLY D  1 23  ? -109.600 -43.466 79.025  1.00 34.77  ? 23  GLY D C     1 
ATOM   12395 O  O     . GLY D  1 23  ? -110.491 -43.573 78.184  1.00 40.23  ? 23  GLY D O     1 
ATOM   12396 N  N     . ILE D  1 24  ? -109.506 -44.251 80.095  1.00 39.37  ? 24  ILE D N     1 
ATOM   12397 C  CA    . ILE D  1 24  ? -110.543 -45.199 80.483  1.00 32.18  ? 24  ILE D CA    1 
ATOM   12398 C  C     . ILE D  1 24  ? -111.022 -44.799 81.871  1.00 37.03  ? 24  ILE D C     1 
ATOM   12399 O  O     . ILE D  1 24  ? -110.208 -44.592 82.777  1.00 43.21  ? 24  ILE D O     1 
ATOM   12400 C  CB    . ILE D  1 24  ? -110.026 -46.649 80.467  1.00 37.44  ? 24  ILE D CB    1 
ATOM   12401 C  CG1   . ILE D  1 24  ? -109.368 -46.965 79.121  1.00 36.06  ? 24  ILE D CG1   1 
ATOM   12402 C  CG2   . ILE D  1 24  ? -111.156 -47.627 80.748  1.00 32.66  ? 24  ILE D CG2   1 
ATOM   12403 C  CD1   . ILE D  1 24  ? -109.156 -48.442 78.870  1.00 31.60  ? 24  ILE D CD1   1 
ATOM   12404 N  N     . ASN D  1 25  ? -112.335 -44.679 82.032  1.00 37.09  ? 25  ASN D N     1 
ATOM   12405 C  CA    . ASN D  1 25  ? -112.893 -44.134 83.260  1.00 38.79  ? 25  ASN D CA    1 
ATOM   12406 C  C     . ASN D  1 25  ? -112.640 -45.057 84.448  1.00 36.86  ? 25  ASN D C     1 
ATOM   12407 O  O     . ASN D  1 25  ? -112.526 -46.279 84.305  1.00 37.82  ? 25  ASN D O     1 
ATOM   12408 C  CB    . ASN D  1 25  ? -114.393 -43.893 83.095  1.00 40.64  ? 25  ASN D CB    1 
ATOM   12409 C  CG    . ASN D  1 25  ? -115.012 -43.246 84.313  1.00 40.75  ? 25  ASN D CG    1 
ATOM   12410 O  OD1   . ASN D  1 25  ? -115.887 -43.821 84.957  1.00 45.21  ? 25  ASN D OD1   1 
ATOM   12411 N  ND2   . ASN D  1 25  ? -114.564 -42.041 84.633  1.00 41.22  ? 25  ASN D ND2   1 
ATOM   12412 N  N     . GLY D  1 26  ? -112.524 -44.445 85.626  1.00 32.88  ? 26  GLY D N     1 
ATOM   12413 C  CA    . GLY D  1 26  ? -112.442 -45.154 86.890  1.00 30.67  ? 26  GLY D CA    1 
ATOM   12414 C  C     . GLY D  1 26  ? -112.868 -44.228 88.004  1.00 39.95  ? 26  GLY D C     1 
ATOM   12415 O  O     . GLY D  1 26  ? -112.903 -43.006 87.831  1.00 50.87  ? 26  GLY D O     1 
ATOM   12416 N  N     . ILE D  1 27  ? -113.185 -44.813 89.162  1.00 37.46  ? 27  ILE D N     1 
ATOM   12417 C  CA    . ILE D  1 27  ? -113.720 -44.003 90.258  1.00 40.27  ? 27  ILE D CA    1 
ATOM   12418 C  C     . ILE D  1 27  ? -112.687 -43.001 90.751  1.00 43.99  ? 27  ILE D C     1 
ATOM   12419 O  O     . ILE D  1 27  ? -113.031 -41.878 91.140  1.00 56.24  ? 27  ILE D O     1 
ATOM   12420 C  CB    . ILE D  1 27  ? -114.222 -44.892 91.409  1.00 35.12  ? 27  ILE D CB    1 
ATOM   12421 C  CG1   . ILE D  1 27  ? -113.346 -46.131 91.557  1.00 43.58  ? 27  ILE D CG1   1 
ATOM   12422 C  CG2   . ILE D  1 27  ? -115.667 -45.267 91.192  1.00 42.46  ? 27  ILE D CG2   1 
ATOM   12423 C  CD1   . ILE D  1 27  ? -113.717 -46.972 92.745  1.00 33.32  ? 27  ILE D CD1   1 
ATOM   12424 N  N     . HIS D  1 28  ? -111.407 -43.381 90.742  1.00 40.88  ? 28  HIS D N     1 
ATOM   12425 C  CA    . HIS D  1 28  ? -110.374 -42.484 91.251  1.00 35.03  ? 28  HIS D CA    1 
ATOM   12426 C  C     . HIS D  1 28  ? -110.270 -41.227 90.397  1.00 40.59  ? 28  HIS D C     1 
ATOM   12427 O  O     . HIS D  1 28  ? -110.168 -40.113 90.925  1.00 46.83  ? 28  HIS D O     1 
ATOM   12428 C  CB    . HIS D  1 28  ? -109.031 -43.213 91.307  1.00 37.04  ? 28  HIS D CB    1 
ATOM   12429 C  CG    . HIS D  1 28  ? -109.067 -44.491 92.087  1.00 40.04  ? 28  HIS D CG    1 
ATOM   12430 N  ND1   . HIS D  1 28  ? -109.581 -45.663 91.576  1.00 47.79  ? 28  HIS D ND1   1 
ATOM   12431 C  CD2   . HIS D  1 28  ? -108.650 -44.780 93.343  1.00 37.11  ? 28  HIS D CD2   1 
ATOM   12432 C  CE1   . HIS D  1 28  ? -109.483 -46.618 92.485  1.00 36.06  ? 28  HIS D CE1   1 
ATOM   12433 N  NE2   . HIS D  1 28  ? -108.923 -46.107 93.566  1.00 37.33  ? 28  HIS D NE2   1 
ATOM   12434 N  N     . ILE D  1 29  ? -110.322 -41.381 89.070  1.00 41.81  ? 29  ILE D N     1 
ATOM   12435 C  CA    . ILE D  1 29  ? -110.162 -40.249 88.167  1.00 38.47  ? 29  ILE D CA    1 
ATOM   12436 C  C     . ILE D  1 29  ? -111.503 -39.655 87.750  1.00 43.02  ? 29  ILE D C     1 
ATOM   12437 O  O     . ILE D  1 29  ? -111.532 -38.667 87.002  1.00 38.58  ? 29  ILE D O     1 
ATOM   12438 C  CB    . ILE D  1 29  ? -109.337 -40.692 86.936  1.00 36.32  ? 29  ILE D CB    1 
ATOM   12439 C  CG1   . ILE D  1 29  ? -108.818 -39.485 86.139  1.00 36.19  ? 29  ILE D CG1   1 
ATOM   12440 C  CG2   . ILE D  1 29  ? -110.145 -41.649 86.070  1.00 33.35  ? 29  ILE D CG2   1 
ATOM   12441 C  CD1   . ILE D  1 29  ? -107.382 -39.620 85.679  1.00 34.28  ? 29  ILE D CD1   1 
ATOM   12442 N  N     . ASP D  1 30  ? -112.617 -40.185 88.269  1.00 42.13  ? 30  ASP D N     1 
ATOM   12443 C  CA    . ASP D  1 30  ? -113.927 -39.798 87.753  1.00 42.16  ? 30  ASP D CA    1 
ATOM   12444 C  C     . ASP D  1 30  ? -114.197 -38.317 87.957  1.00 46.51  ? 30  ASP D C     1 
ATOM   12445 O  O     . ASP D  1 30  ? -114.987 -37.723 87.212  1.00 46.67  ? 30  ASP D O     1 
ATOM   12446 C  CB    . ASP D  1 30  ? -115.035 -40.620 88.410  1.00 43.43  ? 30  ASP D CB    1 
ATOM   12447 C  CG    . ASP D  1 30  ? -116.358 -40.489 87.679  1.00 44.20  ? 30  ASP D CG    1 
ATOM   12448 O  OD1   . ASP D  1 30  ? -116.335 -40.406 86.435  1.00 48.57  ? 30  ASP D OD1   1 
ATOM   12449 O  OD2   . ASP D  1 30  ? -117.417 -40.455 88.339  1.00 47.90  ? 30  ASP D OD2   1 
ATOM   12450 N  N     . SER D  1 31  ? -113.569 -37.712 88.968  1.00 41.64  ? 31  SER D N     1 
ATOM   12451 C  CA    . SER D  1 31  ? -113.761 -36.288 89.209  1.00 36.97  ? 31  SER D CA    1 
ATOM   12452 C  C     . SER D  1 31  ? -113.396 -35.461 87.983  1.00 37.90  ? 31  SER D C     1 
ATOM   12453 O  O     . SER D  1 31  ? -114.023 -34.426 87.724  1.00 42.38  ? 31  SER D O     1 
ATOM   12454 C  CB    . SER D  1 31  ? -112.933 -35.846 90.413  1.00 32.49  ? 31  SER D CB    1 
ATOM   12455 O  OG    . SER D  1 31  ? -113.256 -34.517 90.775  1.00 36.37  ? 31  SER D OG    1 
ATOM   12456 N  N     . ILE D  1 32  ? -112.390 -35.896 87.221  1.00 40.57  ? 32  ILE D N     1 
ATOM   12457 C  CA    . ILE D  1 32  ? -112.050 -35.216 85.974  1.00 37.47  ? 32  ILE D CA    1 
ATOM   12458 C  C     . ILE D  1 32  ? -113.156 -35.402 84.946  1.00 34.10  ? 32  ILE D C     1 
ATOM   12459 O  O     . ILE D  1 32  ? -113.534 -34.456 84.244  1.00 39.25  ? 32  ILE D O     1 
ATOM   12460 C  CB    . ILE D  1 32  ? -110.693 -35.720 85.451  1.00 33.40  ? 32  ILE D CB    1 
ATOM   12461 C  CG1   . ILE D  1 32  ? -109.585 -35.392 86.457  1.00 32.15  ? 32  ILE D CG1   1 
ATOM   12462 C  CG2   . ILE D  1 32  ? -110.395 -35.145 84.079  1.00 23.66  ? 32  ILE D CG2   1 
ATOM   12463 C  CD1   . ILE D  1 32  ? -108.190 -35.714 85.974  1.00 31.08  ? 32  ILE D CD1   1 
ATOM   12464 N  N     . TYR D  1 33  ? -113.706 -36.617 84.857  1.00 39.37  ? 33  TYR D N     1 
ATOM   12465 C  CA    . TYR D  1 33  ? -114.764 -36.912 83.893  1.00 39.85  ? 33  TYR D CA    1 
ATOM   12466 C  C     . TYR D  1 33  ? -116.041 -36.137 84.195  1.00 39.80  ? 33  TYR D C     1 
ATOM   12467 O  O     . TYR D  1 33  ? -116.701 -35.638 83.275  1.00 42.32  ? 33  TYR D O     1 
ATOM   12468 C  CB    . TYR D  1 33  ? -115.045 -38.414 83.879  1.00 35.29  ? 33  TYR D CB    1 
ATOM   12469 C  CG    . TYR D  1 33  ? -113.993 -39.217 83.152  1.00 37.13  ? 33  TYR D CG    1 
ATOM   12470 C  CD1   . TYR D  1 33  ? -112.744 -39.432 83.717  1.00 40.37  ? 33  TYR D CD1   1 
ATOM   12471 C  CD2   . TYR D  1 33  ? -114.247 -39.760 81.900  1.00 42.44  ? 33  TYR D CD2   1 
ATOM   12472 C  CE1   . TYR D  1 33  ? -111.774 -40.165 83.055  1.00 40.40  ? 33  TYR D CE1   1 
ATOM   12473 C  CE2   . TYR D  1 33  ? -113.285 -40.497 81.233  1.00 41.00  ? 33  TYR D CE2   1 
ATOM   12474 C  CZ    . TYR D  1 33  ? -112.051 -40.696 81.815  1.00 36.63  ? 33  TYR D CZ    1 
ATOM   12475 O  OH    . TYR D  1 33  ? -111.086 -41.428 81.162  1.00 39.56  ? 33  TYR D OH    1 
ATOM   12476 N  N     . GLN D  1 34  ? -116.420 -36.046 85.472  1.00 42.92  ? 34  GLN D N     1 
ATOM   12477 C  CA    . GLN D  1 34  ? -117.608 -35.280 85.840  1.00 43.35  ? 34  GLN D CA    1 
ATOM   12478 C  C     . GLN D  1 34  ? -117.465 -33.813 85.456  1.00 41.25  ? 34  GLN D C     1 
ATOM   12479 O  O     . GLN D  1 34  ? -118.404 -33.204 84.929  1.00 41.22  ? 34  GLN D O     1 
ATOM   12480 C  CB    . GLN D  1 34  ? -117.868 -35.414 87.340  1.00 35.48  ? 34  GLN D CB    1 
ATOM   12481 C  CG    . GLN D  1 34  ? -118.493 -36.736 87.761  1.00 36.65  ? 34  GLN D CG    1 
ATOM   12482 C  CD    . GLN D  1 34  ? -119.617 -37.168 86.848  1.00 45.05  ? 34  GLN D CD    1 
ATOM   12483 O  OE1   . GLN D  1 34  ? -119.651 -38.304 86.378  1.00 46.65  ? 34  GLN D OE1   1 
ATOM   12484 N  NE2   . GLN D  1 34  ? -120.546 -36.261 86.591  1.00 44.55  ? 34  GLN D NE2   1 
ATOM   12485 N  N     . ALA D  1 35  ? -116.299 -33.226 85.721  1.00 37.48  ? 35  ALA D N     1 
ATOM   12486 C  CA    . ALA D  1 35  ? -116.065 -31.841 85.331  1.00 37.60  ? 35  ALA D CA    1 
ATOM   12487 C  C     . ALA D  1 35  ? -116.050 -31.698 83.814  1.00 48.79  ? 35  ALA D C     1 
ATOM   12488 O  O     . ALA D  1 35  ? -116.579 -30.721 83.267  1.00 46.69  ? 35  ALA D O     1 
ATOM   12489 C  CB    . ALA D  1 35  ? -114.755 -31.346 85.939  1.00 34.01  ? 35  ALA D CB    1 
ATOM   12490 N  N     . ALA D  1 36  ? -115.447 -32.669 83.121  1.00 45.56  ? 36  ALA D N     1 
ATOM   12491 C  CA    . ALA D  1 36  ? -115.403 -32.630 81.664  1.00 43.24  ? 36  ALA D CA    1 
ATOM   12492 C  C     . ALA D  1 36  ? -116.804 -32.695 81.080  1.00 39.39  ? 36  ALA D C     1 
ATOM   12493 O  O     . ALA D  1 36  ? -117.086 -32.070 80.051  1.00 37.51  ? 36  ALA D O     1 
ATOM   12494 C  CB    . ALA D  1 36  ? -114.544 -33.779 81.136  1.00 38.18  ? 36  ALA D CB    1 
ATOM   12495 N  N     . LEU D  1 37  ? -117.694 -33.453 81.722  1.00 39.34  ? 37  LEU D N     1 
ATOM   12496 C  CA    . LEU D  1 37  ? -119.077 -33.524 81.269  1.00 42.23  ? 37  LEU D CA    1 
ATOM   12497 C  C     . LEU D  1 37  ? -119.767 -32.169 81.382  1.00 46.92  ? 37  LEU D C     1 
ATOM   12498 O  O     . LEU D  1 37  ? -120.411 -31.708 80.432  1.00 46.56  ? 37  LEU D O     1 
ATOM   12499 C  CB    . LEU D  1 37  ? -119.830 -34.580 82.072  1.00 39.77  ? 37  LEU D CB    1 
ATOM   12500 C  CG    . LEU D  1 37  ? -121.323 -34.688 81.779  1.00 40.44  ? 37  LEU D CG    1 
ATOM   12501 C  CD1   . LEU D  1 37  ? -121.544 -34.931 80.302  1.00 40.01  ? 37  LEU D CD1   1 
ATOM   12502 C  CD2   . LEU D  1 37  ? -121.950 -35.801 82.610  1.00 50.24  ? 37  LEU D CD2   1 
ATOM   12503 N  N     . ASP D  1 38  ? -119.637 -31.514 82.543  1.00 44.22  ? 38  ASP D N     1 
ATOM   12504 C  CA    . ASP D  1 38  ? -120.274 -30.215 82.756  1.00 41.92  ? 38  ASP D CA    1 
ATOM   12505 C  C     . ASP D  1 38  ? -119.727 -29.150 81.816  1.00 43.92  ? 38  ASP D C     1 
ATOM   12506 O  O     . ASP D  1 38  ? -120.485 -28.329 81.287  1.00 42.32  ? 38  ASP D O     1 
ATOM   12507 C  CB    . ASP D  1 38  ? -120.093 -29.769 84.208  1.00 45.08  ? 38  ASP D CB    1 
ATOM   12508 C  CG    . ASP D  1 38  ? -120.813 -30.667 85.189  1.00 49.50  ? 38  ASP D CG    1 
ATOM   12509 O  OD1   . ASP D  1 38  ? -121.903 -31.175 84.848  1.00 49.97  ? 38  ASP D OD1   1 
ATOM   12510 O  OD2   . ASP D  1 38  ? -120.291 -30.872 86.307  1.00 51.36  ? 38  ASP D OD2   1 
ATOM   12511 N  N     . ARG D  1 39  ? -118.418 -29.136 81.607  1.00 44.58  ? 39  ARG D N     1 
ATOM   12512 C  CA    . ARG D  1 39  ? -117.782 -28.094 80.815  1.00 42.12  ? 39  ARG D CA    1 
ATOM   12513 C  C     . ARG D  1 39  ? -117.735 -28.432 79.333  1.00 46.83  ? 39  ARG D C     1 
ATOM   12514 O  O     . ARG D  1 39  ? -117.209 -27.634 78.548  1.00 44.83  ? 39  ARG D O     1 
ATOM   12515 C  CB    . ARG D  1 39  ? -116.378 -27.825 81.353  1.00 46.50  ? 39  ARG D CB    1 
ATOM   12516 C  CG    . ARG D  1 39  ? -116.407 -27.244 82.755  1.00 58.94  ? 39  ARG D CG    1 
ATOM   12517 C  CD    . ARG D  1 39  ? -115.083 -26.643 83.159  1.00 66.19  ? 39  ARG D CD    1 
ATOM   12518 N  NE    . ARG D  1 39  ? -114.750 -25.504 82.319  1.00 67.40  ? 39  ARG D NE    1 
ATOM   12519 C  CZ    . ARG D  1 39  ? -114.802 -24.240 82.713  1.00 64.07  ? 39  ARG D CZ    1 
ATOM   12520 N  NH1   . ARG D  1 39  ? -114.870 -23.918 83.994  1.00 63.71  ? 39  ARG D NH1   1 
ATOM   12521 N  NH2   . ARG D  1 39  ? -114.675 -23.276 81.809  1.00 65.46  ? 39  ARG D NH2   1 
ATOM   12522 N  N     . SER D  1 40  ? -118.254 -29.602 78.942  1.00 38.09  ? 40  SER D N     1 
ATOM   12523 C  CA    . SER D  1 40  ? -118.262 -30.058 77.553  1.00 39.32  ? 40  SER D CA    1 
ATOM   12524 C  C     . SER D  1 40  ? -116.851 -30.285 77.021  1.00 42.89  ? 40  SER D C     1 
ATOM   12525 O  O     . SER D  1 40  ? -116.584 -30.103 75.829  1.00 39.28  ? 40  SER D O     1 
ATOM   12526 C  CB    . SER D  1 40  ? -119.041 -29.104 76.644  1.00 47.11  ? 40  SER D CB    1 
ATOM   12527 O  OG    . SER D  1 40  ? -120.434 -29.363 76.716  1.00 43.50  ? 40  SER D OG    1 
ATOM   12528 N  N     . PHE D  1 41  ? -115.936 -30.663 77.909  1.00 43.98  ? 41  PHE D N     1 
ATOM   12529 C  CA    . PHE D  1 41  ? -114.623 -31.128 77.492  1.00 43.46  ? 41  PHE D CA    1 
ATOM   12530 C  C     . PHE D  1 41  ? -114.743 -32.571 77.013  1.00 43.06  ? 41  PHE D C     1 
ATOM   12531 O  O     . PHE D  1 41  ? -115.421 -33.390 77.639  1.00 47.10  ? 41  PHE D O     1 
ATOM   12532 C  CB    . PHE D  1 41  ? -113.630 -31.034 78.649  1.00 36.77  ? 41  PHE D CB    1 
ATOM   12533 C  CG    . PHE D  1 41  ? -112.207 -31.280 78.245  1.00 35.28  ? 41  PHE D CG    1 
ATOM   12534 C  CD1   . PHE D  1 41  ? -111.686 -32.565 78.240  1.00 29.82  ? 41  PHE D CD1   1 
ATOM   12535 C  CD2   . PHE D  1 41  ? -111.387 -30.229 77.878  1.00 36.66  ? 41  PHE D CD2   1 
ATOM   12536 C  CE1   . PHE D  1 41  ? -110.376 -32.796 77.869  1.00 32.88  ? 41  PHE D CE1   1 
ATOM   12537 C  CE2   . PHE D  1 41  ? -110.072 -30.456 77.511  1.00 37.45  ? 41  PHE D CE2   1 
ATOM   12538 C  CZ    . PHE D  1 41  ? -109.567 -31.738 77.503  1.00 33.16  ? 41  PHE D CZ    1 
ATOM   12539 N  N     . ARG D  1 42  ? -114.081 -32.883 75.904  1.00 41.28  ? 42  ARG D N     1 
ATOM   12540 C  CA    . ARG D  1 42  ? -114.284 -34.160 75.231  1.00 44.42  ? 42  ARG D CA    1 
ATOM   12541 C  C     . ARG D  1 42  ? -113.243 -35.176 75.688  1.00 40.46  ? 42  ARG D C     1 
ATOM   12542 O  O     . ARG D  1 42  ? -112.038 -34.927 75.581  1.00 45.28  ? 42  ARG D O     1 
ATOM   12543 C  CB    . ARG D  1 42  ? -114.232 -33.988 73.714  1.00 34.42  ? 42  ARG D CB    1 
ATOM   12544 C  CG    . ARG D  1 42  ? -114.213 -35.311 72.981  1.00 51.05  ? 42  ARG D CG    1 
ATOM   12545 C  CD    . ARG D  1 42  ? -114.678 -35.199 71.539  1.00 63.01  ? 42  ARG D CD    1 
ATOM   12546 N  NE    . ARG D  1 42  ? -115.278 -36.456 71.105  1.00 57.87  ? 42  ARG D NE    1 
ATOM   12547 C  CZ    . ARG D  1 42  ? -114.971 -37.092 69.984  1.00 57.06  ? 42  ARG D CZ    1 
ATOM   12548 N  NH1   . ARG D  1 42  ? -114.094 -36.597 69.123  1.00 56.45  ? 42  ARG D NH1   1 
ATOM   12549 N  NH2   . ARG D  1 42  ? -115.553 -38.260 69.724  1.00 43.02  ? 42  ARG D NH2   1 
ATOM   12550 N  N     . ILE D  1 43  ? -113.709 -36.321 76.184  1.00 31.37  ? 43  ILE D N     1 
ATOM   12551 C  CA    . ILE D  1 43  ? -112.838 -37.439 76.537  1.00 41.81  ? 43  ILE D CA    1 
ATOM   12552 C  C     . ILE D  1 43  ? -113.190 -38.628 75.651  1.00 48.19  ? 43  ILE D C     1 
ATOM   12553 O  O     . ILE D  1 43  ? -114.333 -39.101 75.661  1.00 48.74  ? 43  ILE D O     1 
ATOM   12554 C  CB    . ILE D  1 43  ? -112.954 -37.819 78.020  1.00 47.37  ? 43  ILE D CB    1 
ATOM   12555 C  CG1   . ILE D  1 43  ? -112.440 -36.683 78.908  1.00 43.61  ? 43  ILE D CG1   1 
ATOM   12556 C  CG2   . ILE D  1 43  ? -112.187 -39.112 78.293  1.00 39.41  ? 43  ILE D CG2   1 
ATOM   12557 C  CD1   . ILE D  1 43  ? -112.569 -36.972 80.386  1.00 35.99  ? 43  ILE D CD1   1 
ATOM   12558 N  N     . VAL D  1 44  ? -112.210 -39.110 74.894  1.00 40.20  ? 44  VAL D N     1 
ATOM   12559 C  CA    . VAL D  1 44  ? -112.375 -40.302 74.076  1.00 33.83  ? 44  VAL D CA    1 
ATOM   12560 C  C     . VAL D  1 44  ? -111.893 -41.499 74.880  1.00 36.63  ? 44  VAL D C     1 
ATOM   12561 O  O     . VAL D  1 44  ? -110.704 -41.601 75.201  1.00 42.56  ? 44  VAL D O     1 
ATOM   12562 C  CB    . VAL D  1 44  ? -111.595 -40.184 72.760  1.00 38.40  ? 44  VAL D CB    1 
ATOM   12563 C  CG1   . VAL D  1 44  ? -111.660 -41.492 71.988  1.00 29.96  ? 44  VAL D CG1   1 
ATOM   12564 C  CG2   . VAL D  1 44  ? -112.131 -39.021 71.931  1.00 42.62  ? 44  VAL D CG2   1 
ATOM   12565 N  N     . ASP D  1 45  ? -112.800 -42.420 75.192  1.00 35.73  ? 45  ASP D N     1 
ATOM   12566 C  CA    . ASP D  1 45  ? -112.390 -43.619 75.898  1.00 30.33  ? 45  ASP D CA    1 
ATOM   12567 C  C     . ASP D  1 45  ? -111.928 -44.671 74.904  1.00 34.54  ? 45  ASP D C     1 
ATOM   12568 O  O     . ASP D  1 45  ? -112.396 -44.731 73.765  1.00 33.81  ? 45  ASP D O     1 
ATOM   12569 C  CB    . ASP D  1 45  ? -113.509 -44.174 76.786  1.00 39.28  ? 45  ASP D CB    1 
ATOM   12570 C  CG    . ASP D  1 45  ? -114.862 -44.160 76.115  1.00 45.74  ? 45  ASP D CG    1 
ATOM   12571 O  OD1   . ASP D  1 45  ? -115.577 -45.181 76.213  1.00 47.91  ? 45  ASP D OD1   1 
ATOM   12572 O  OD2   . ASP D  1 45  ? -115.222 -43.128 75.511  1.00 49.65  ? 45  ASP D OD2   1 
ATOM   12573 N  N     . THR D  1 46  ? -111.010 -45.513 75.354  1.00 36.92  ? 46  THR D N     1 
ATOM   12574 C  CA    . THR D  1 46  ? -110.394 -46.544 74.533  1.00 39.60  ? 46  THR D CA    1 
ATOM   12575 C  C     . THR D  1 46  ? -110.585 -47.907 75.192  1.00 45.50  ? 46  THR D C     1 
ATOM   12576 O  O     . THR D  1 46  ? -111.211 -48.036 76.247  1.00 46.11  ? 46  THR D O     1 
ATOM   12577 C  CB    . THR D  1 46  ? -108.911 -46.244 74.308  1.00 41.66  ? 46  THR D CB    1 
ATOM   12578 O  OG1   . THR D  1 46  ? -108.222 -46.263 75.565  1.00 38.85  ? 46  THR D OG1   1 
ATOM   12579 C  CG2   . THR D  1 46  ? -108.748 -44.868 73.660  1.00 31.40  ? 46  THR D CG2   1 
ATOM   12580 N  N     . ARG D  1 47  ? -110.070 -48.938 74.531  1.00 42.61  ? 47  ARG D N     1 
ATOM   12581 C  CA    . ARG D  1 47  ? -110.174 -50.293 75.050  1.00 40.77  ? 47  ARG D CA    1 
ATOM   12582 C  C     . ARG D  1 47  ? -108.950 -50.735 75.839  1.00 45.05  ? 47  ARG D C     1 
ATOM   12583 O  O     . ARG D  1 47  ? -109.013 -51.760 76.529  1.00 49.95  ? 47  ARG D O     1 
ATOM   12584 C  CB    . ARG D  1 47  ? -110.442 -51.264 73.902  1.00 43.81  ? 47  ARG D CB    1 
ATOM   12585 C  CG    . ARG D  1 47  ? -111.846 -51.135 73.326  1.00 45.50  ? 47  ARG D CG    1 
ATOM   12586 C  CD    . ARG D  1 47  ? -112.883 -50.981 74.435  1.00 44.97  ? 47  ARG D CD    1 
ATOM   12587 N  NE    . ARG D  1 47  ? -113.184 -52.252 75.089  1.00 53.86  ? 47  ARG D NE    1 
ATOM   12588 C  CZ    . ARG D  1 47  ? -114.040 -53.152 74.622  1.00 40.63  ? 47  ARG D CZ    1 
ATOM   12589 N  NH1   . ARG D  1 47  ? -114.786 -52.910 73.556  1.00 37.74  ? 47  ARG D NH1   1 
ATOM   12590 N  NH2   . ARG D  1 47  ? -114.180 -54.309 75.264  1.00 31.76  ? 47  ARG D NH2   1 
ATOM   12591 N  N     . ASN D  1 48  ? -107.835 -50.017 75.727  1.00 37.75  ? 48  ASN D N     1 
ATOM   12592 C  CA    . ASN D  1 48  ? -106.669 -50.240 76.568  1.00 37.89  ? 48  ASN D CA    1 
ATOM   12593 C  C     . ASN D  1 48  ? -106.058 -48.891 76.902  1.00 39.42  ? 48  ASN D C     1 
ATOM   12594 O  O     . ASN D  1 48  ? -105.959 -48.020 76.033  1.00 46.74  ? 48  ASN D O     1 
ATOM   12595 C  CB    . ASN D  1 48  ? -105.628 -51.143 75.892  1.00 37.60  ? 48  ASN D CB    1 
ATOM   12596 C  CG    . ASN D  1 48  ? -104.475 -51.498 76.818  1.00 39.47  ? 48  ASN D CG    1 
ATOM   12597 O  OD1   . ASN D  1 48  ? -104.423 -51.049 77.964  1.00 39.34  ? 48  ASN D OD1   1 
ATOM   12598 N  ND2   . ASN D  1 48  ? -103.547 -52.309 76.327  1.00 36.48  ? 48  ASN D ND2   1 
ATOM   12599 N  N     . GLU D  1 49  ? -105.639 -48.720 78.159  1.00 35.29  ? 49  GLU D N     1 
ATOM   12600 C  CA    . GLU D  1 49  ? -104.972 -47.476 78.527  1.00 33.82  ? 49  GLU D CA    1 
ATOM   12601 C  C     . GLU D  1 49  ? -103.711 -47.262 77.710  1.00 34.84  ? 49  GLU D C     1 
ATOM   12602 O  O     . GLU D  1 49  ? -103.315 -46.114 77.476  1.00 29.68  ? 49  GLU D O     1 
ATOM   12603 C  CB    . GLU D  1 49  ? -104.642 -47.465 80.020  1.00 32.55  ? 49  GLU D CB    1 
ATOM   12604 C  CG    . GLU D  1 49  ? -105.778 -46.961 80.876  1.00 29.34  ? 49  GLU D CG    1 
ATOM   12605 C  CD    . GLU D  1 49  ? -106.606 -48.091 81.436  1.00 32.95  ? 49  GLU D CD    1 
ATOM   12606 O  OE1   . GLU D  1 49  ? -106.274 -49.263 81.149  1.00 33.02  ? 49  GLU D OE1   1 
ATOM   12607 O  OE2   . GLU D  1 49  ? -107.598 -47.806 82.141  1.00 37.26  ? 49  GLU D OE2   1 
ATOM   12608 N  N     . MET D  1 50  ? -103.090 -48.348 77.239  1.00 31.20  ? 50  MET D N     1 
ATOM   12609 C  CA    . MET D  1 50  ? -101.943 -48.219 76.348  1.00 33.33  ? 50  MET D CA    1 
ATOM   12610 C  C     . MET D  1 50  ? -102.270 -47.327 75.158  1.00 32.53  ? 50  MET D C     1 
ATOM   12611 O  O     . MET D  1 50  ? -101.499 -46.425 74.808  1.00 30.72  ? 50  MET D O     1 
ATOM   12612 C  CB    . MET D  1 50  ? -101.487 -49.593 75.862  1.00 24.39  ? 50  MET D CB    1 
ATOM   12613 C  CG    . MET D  1 50  ? -100.460 -49.487 74.754  1.00 27.74  ? 50  MET D CG    1 
ATOM   12614 S  SD    . MET D  1 50  ? -99.894  -51.045 74.059  1.00 42.81  ? 50  MET D SD    1 
ATOM   12615 C  CE    . MET D  1 50  ? -101.437 -51.713 73.421  1.00 35.01  ? 50  MET D CE    1 
ATOM   12616 N  N     . ASN D  1 51  ? -103.428 -47.545 74.541  1.00 28.67  ? 51  ASN D N     1 
ATOM   12617 C  CA    . ASN D  1 51  ? -103.797 -46.734 73.393  1.00 33.14  ? 51  ASN D CA    1 
ATOM   12618 C  C     . ASN D  1 51  ? -104.336 -45.371 73.800  1.00 35.68  ? 51  ASN D C     1 
ATOM   12619 O  O     . ASN D  1 51  ? -104.244 -44.425 73.011  1.00 28.82  ? 51  ASN D O     1 
ATOM   12620 C  CB    . ASN D  1 51  ? -104.804 -47.489 72.524  1.00 32.01  ? 51  ASN D CB    1 
ATOM   12621 C  CG    . ASN D  1 51  ? -104.271 -48.839 72.071  1.00 42.30  ? 51  ASN D CG    1 
ATOM   12622 O  OD1   . ASN D  1 51  ? -104.829 -49.893 72.394  1.00 39.34  ? 51  ASN D OD1   1 
ATOM   12623 N  ND2   . ASN D  1 51  ? -103.153 -48.811 71.354  1.00 40.99  ? 51  ASN D ND2   1 
ATOM   12624 N  N     . ALA D  1 52  ? -104.853 -45.234 75.020  1.00 37.07  ? 52  ALA D N     1 
ATOM   12625 C  CA    . ALA D  1 52  ? -105.125 -43.898 75.532  1.00 34.14  ? 52  ALA D CA    1 
ATOM   12626 C  C     . ALA D  1 52  ? -103.849 -43.073 75.543  1.00 31.42  ? 52  ALA D C     1 
ATOM   12627 O  O     . ALA D  1 52  ? -103.849 -41.901 75.146  1.00 31.71  ? 52  ALA D O     1 
ATOM   12628 C  CB    . ALA D  1 52  ? -105.731 -43.977 76.930  1.00 37.83  ? 52  ALA D CB    1 
ATOM   12629 N  N     . GLY D  1 53  ? -102.744 -43.682 75.972  1.00 28.38  ? 53  GLY D N     1 
ATOM   12630 C  CA    . GLY D  1 53  ? -101.468 -42.990 75.924  1.00 35.73  ? 53  GLY D CA    1 
ATOM   12631 C  C     . GLY D  1 53  ? -100.990 -42.747 74.505  1.00 33.20  ? 53  GLY D C     1 
ATOM   12632 O  O     . GLY D  1 53  ? -100.575 -41.638 74.160  1.00 33.50  ? 53  GLY D O     1 
ATOM   12633 N  N     . HIS D  1 54  ? -101.040 -43.783 73.663  1.00 32.69  ? 54  HIS D N     1 
ATOM   12634 C  CA    . HIS D  1 54  ? -100.596 -43.626 72.280  1.00 29.48  ? 54  HIS D CA    1 
ATOM   12635 C  C     . HIS D  1 54  ? -101.456 -42.621 71.523  1.00 29.40  ? 54  HIS D C     1 
ATOM   12636 O  O     . HIS D  1 54  ? -100.946 -41.868 70.688  1.00 31.12  ? 54  HIS D O     1 
ATOM   12637 C  CB    . HIS D  1 54  ? -100.597 -44.978 71.572  1.00 34.52  ? 54  HIS D CB    1 
ATOM   12638 C  CG    . HIS D  1 54  ? -99.562  -45.922 72.090  1.00 33.17  ? 54  HIS D CG    1 
ATOM   12639 N  ND1   . HIS D  1 54  ? -98.300  -45.511 72.458  1.00 29.19  ? 54  HIS D ND1   1 
ATOM   12640 C  CD2   . HIS D  1 54  ? -99.597  -47.260 72.292  1.00 30.87  ? 54  HIS D CD2   1 
ATOM   12641 C  CE1   . HIS D  1 54  ? -97.604  -46.553 72.875  1.00 30.21  ? 54  HIS D CE1   1 
ATOM   12642 N  NE2   . HIS D  1 54  ? -98.365  -47.629 72.779  1.00 34.67  ? 54  HIS D NE2   1 
ATOM   12643 N  N     . ALA D  1 55  ? -102.761 -42.584 71.808  1.00 29.36  ? 55  ALA D N     1 
ATOM   12644 C  CA    . ALA D  1 55  ? -103.625 -41.593 71.177  1.00 29.81  ? 55  ALA D CA    1 
ATOM   12645 C  C     . ALA D  1 55  ? -103.186 -40.185 71.531  1.00 30.97  ? 55  ALA D C     1 
ATOM   12646 O  O     . ALA D  1 55  ? -103.156 -39.298 70.669  1.00 34.59  ? 55  ALA D O     1 
ATOM   12647 C  CB    . ALA D  1 55  ? -105.078 -41.799 71.590  1.00 33.50  ? 55  ALA D CB    1 
ATOM   12648 N  N     . ALA D  1 56  ? -102.848 -39.962 72.800  1.00 28.59  ? 56  ALA D N     1 
ATOM   12649 C  CA    . ALA D  1 56  ? -102.378 -38.650 73.222  1.00 32.01  ? 56  ALA D CA    1 
ATOM   12650 C  C     . ALA D  1 56  ? -101.115 -38.238 72.469  1.00 32.17  ? 56  ALA D C     1 
ATOM   12651 O  O     . ALA D  1 56  ? -100.953 -37.061 72.119  1.00 29.50  ? 56  ALA D O     1 
ATOM   12652 C  CB    . ALA D  1 56  ? -102.153 -38.648 74.733  1.00 36.40  ? 56  ALA D CB    1 
ATOM   12653 N  N     . GLU D  1 57  ? -100.200 -39.185 72.225  1.00 28.09  ? 57  GLU D N     1 
ATOM   12654 C  CA    . GLU D  1 57  ? -99.028  -38.872 71.409  1.00 31.88  ? 57  GLU D CA    1 
ATOM   12655 C  C     . GLU D  1 57  ? -99.428  -38.500 69.988  1.00 37.00  ? 57  GLU D C     1 
ATOM   12656 O  O     . GLU D  1 57  ? -98.993  -37.471 69.459  1.00 34.93  ? 57  GLU D O     1 
ATOM   12657 C  CB    . GLU D  1 57  ? -98.045  -40.041 71.374  1.00 24.85  ? 57  GLU D CB    1 
ATOM   12658 C  CG    . GLU D  1 57  ? -97.777  -40.709 72.688  1.00 34.52  ? 57  GLU D CG    1 
ATOM   12659 C  CD    . GLU D  1 57  ? -96.972  -41.982 72.507  1.00 46.00  ? 57  GLU D CD    1 
ATOM   12660 O  OE1   . GLU D  1 57  ? -96.057  -41.991 71.651  1.00 41.83  ? 57  GLU D OE1   1 
ATOM   12661 O  OE2   . GLU D  1 57  ? -97.266  -42.978 73.197  1.00 41.72  ? 57  GLU D OE2   1 
ATOM   12662 N  N     . GLY D  1 58  ? -100.243 -39.341 69.344  1.00 30.23  ? 58  GLY D N     1 
ATOM   12663 C  CA    . GLY D  1 58  ? -100.614 -39.072 67.966  1.00 31.56  ? 58  GLY D CA    1 
ATOM   12664 C  C     . GLY D  1 58  ? -101.363 -37.765 67.816  1.00 34.27  ? 58  GLY D C     1 
ATOM   12665 O  O     . GLY D  1 58  ? -101.096 -36.989 66.896  1.00 36.32  ? 58  GLY D O     1 
ATOM   12666 N  N     . TYR D  1 59  ? -102.301 -37.500 68.726  1.00 32.59  ? 59  TYR D N     1 
ATOM   12667 C  CA    . TYR D  1 59  ? -102.963 -36.199 68.761  1.00 35.51  ? 59  TYR D CA    1 
ATOM   12668 C  C     . TYR D  1 59  ? -101.940 -35.074 68.873  1.00 34.09  ? 59  TYR D C     1 
ATOM   12669 O  O     . TYR D  1 59  ? -102.058 -34.044 68.201  1.00 38.29  ? 59  TYR D O     1 
ATOM   12670 C  CB    . TYR D  1 59  ? -103.967 -36.171 69.913  1.00 35.87  ? 59  TYR D CB    1 
ATOM   12671 C  CG    . TYR D  1 59  ? -104.619 -34.839 70.208  1.00 41.46  ? 59  TYR D CG    1 
ATOM   12672 C  CD1   . TYR D  1 59  ? -105.835 -34.490 69.629  1.00 38.00  ? 59  TYR D CD1   1 
ATOM   12673 C  CD2   . TYR D  1 59  ? -104.047 -33.954 71.114  1.00 41.96  ? 59  TYR D CD2   1 
ATOM   12674 C  CE1   . TYR D  1 59  ? -106.444 -33.283 69.925  1.00 46.04  ? 59  TYR D CE1   1 
ATOM   12675 C  CE2   . TYR D  1 59  ? -104.645 -32.753 71.414  1.00 37.13  ? 59  TYR D CE2   1 
ATOM   12676 C  CZ    . TYR D  1 59  ? -105.839 -32.421 70.819  1.00 47.81  ? 59  TYR D CZ    1 
ATOM   12677 O  OH    . TYR D  1 59  ? -106.419 -31.219 71.128  1.00 49.59  ? 59  TYR D OH    1 
ATOM   12678 N  N     . ALA D  1 60  ? -100.921 -35.263 69.712  1.00 32.64  ? 60  ALA D N     1 
ATOM   12679 C  CA    . ALA D  1 60  ? -99.887  -34.249 69.879  1.00 33.51  ? 60  ALA D CA    1 
ATOM   12680 C  C     . ALA D  1 60  ? -99.062  -34.076 68.605  1.00 32.87  ? 60  ALA D C     1 
ATOM   12681 O  O     . ALA D  1 60  ? -98.764  -32.947 68.199  1.00 35.58  ? 60  ALA D O     1 
ATOM   12682 C  CB    . ALA D  1 60  ? -98.989  -34.619 71.060  1.00 30.86  ? 60  ALA D CB    1 
ATOM   12683 N  N     . ARG D  1 61  ? -98.646  -35.187 67.986  1.00 35.34  ? 61  ARG D N     1 
ATOM   12684 C  CA    . ARG D  1 61  ? -97.790  -35.126 66.799  1.00 37.93  ? 61  ARG D CA    1 
ATOM   12685 C  C     . ARG D  1 61  ? -98.546  -34.607 65.575  1.00 40.40  ? 61  ARG D C     1 
ATOM   12686 O  O     . ARG D  1 61  ? -98.034  -33.764 64.826  1.00 42.80  ? 61  ARG D O     1 
ATOM   12687 C  CB    . ARG D  1 61  ? -97.184  -36.503 66.523  1.00 34.36  ? 61  ARG D CB    1 
ATOM   12688 C  CG    . ARG D  1 61  ? -96.308  -37.001 67.663  1.00 36.21  ? 61  ARG D CG    1 
ATOM   12689 C  CD    . ARG D  1 61  ? -96.134  -38.512 67.651  1.00 33.50  ? 61  ARG D CD    1 
ATOM   12690 N  NE    . ARG D  1 61  ? -95.354  -38.962 66.506  1.00 38.43  ? 61  ARG D NE    1 
ATOM   12691 C  CZ    . ARG D  1 61  ? -95.036  -40.227 66.269  1.00 37.90  ? 61  ARG D CZ    1 
ATOM   12692 N  NH1   . ARG D  1 61  ? -95.446  -41.203 67.061  1.00 44.17  ? 61  ARG D NH1   1 
ATOM   12693 N  NH2   . ARG D  1 61  ? -94.285  -40.520 65.211  1.00 36.42  ? 61  ARG D NH2   1 
ATOM   12694 N  N     . ALA D  1 62  ? -99.758  -35.108 65.339  1.00 32.87  ? 62  ALA D N     1 
ATOM   12695 C  CA    . ALA D  1 62  ? -100.511 -34.633 64.184  1.00 33.98  ? 62  ALA D CA    1 
ATOM   12696 C  C     . ALA D  1 62  ? -101.022 -33.220 64.412  1.00 39.35  ? 62  ALA D C     1 
ATOM   12697 O  O     . ALA D  1 62  ? -100.982 -32.386 63.502  1.00 44.22  ? 62  ALA D O     1 
ATOM   12698 C  CB    . ALA D  1 62  ? -101.671 -35.580 63.882  1.00 37.19  ? 62  ALA D CB    1 
ATOM   12699 N  N     . GLY D  1 63  ? -101.485 -32.926 65.627  1.00 42.09  ? 63  GLY D N     1 
ATOM   12700 C  CA    . GLY D  1 63  ? -102.005 -31.611 65.953  1.00 37.47  ? 63  GLY D CA    1 
ATOM   12701 C  C     . GLY D  1 63  ? -100.959 -30.545 66.203  1.00 41.07  ? 63  GLY D C     1 
ATOM   12702 O  O     . GLY D  1 63  ? -101.312 -29.363 66.283  1.00 36.21  ? 63  GLY D O     1 
ATOM   12703 N  N     . HIS D  1 64  ? -99.686  -30.931 66.315  1.00 38.98  ? 64  HIS D N     1 
ATOM   12704 C  CA    . HIS D  1 64  ? -98.614  -30.014 66.699  1.00 40.34  ? 64  HIS D CA    1 
ATOM   12705 C  C     . HIS D  1 64  ? -98.992  -29.289 67.989  1.00 39.14  ? 64  HIS D C     1 
ATOM   12706 O  O     . HIS D  1 64  ? -98.914  -28.065 68.097  1.00 43.76  ? 64  HIS D O     1 
ATOM   12707 C  CB    . HIS D  1 64  ? -98.297  -29.027 65.568  1.00 42.44  ? 64  HIS D CB    1 
ATOM   12708 C  CG    . HIS D  1 64  ? -97.619  -29.650 64.383  1.00 47.19  ? 64  HIS D CG    1 
ATOM   12709 N  ND1   . HIS D  1 64  ? -97.885  -30.934 63.953  1.00 42.43  ? 64  HIS D ND1   1 
ATOM   12710 C  CD2   . HIS D  1 64  ? -96.682  -29.160 63.535  1.00 48.30  ? 64  HIS D CD2   1 
ATOM   12711 C  CE1   . HIS D  1 64  ? -97.141  -31.208 62.896  1.00 32.98  ? 64  HIS D CE1   1 
ATOM   12712 N  NE2   . HIS D  1 64  ? -96.402  -30.148 62.621  1.00 33.52  ? 64  HIS D NE2   1 
ATOM   12713 N  N     . ARG D  1 65  ? -99.418  -30.074 68.977  1.00 35.98  ? 65  ARG D N     1 
ATOM   12714 C  CA    . ARG D  1 65  ? -99.977  -29.550 70.213  1.00 30.51  ? 65  ARG D CA    1 
ATOM   12715 C  C     . ARG D  1 65  ? -99.604  -30.476 71.366  1.00 35.86  ? 65  ARG D C     1 
ATOM   12716 O  O     . ARG D  1 65  ? -98.937  -31.497 71.178  1.00 40.05  ? 65  ARG D O     1 
ATOM   12717 C  CB    . ARG D  1 65  ? -101.498 -29.412 70.087  1.00 35.42  ? 65  ARG D CB    1 
ATOM   12718 C  CG    . ARG D  1 65  ? -102.162 -30.670 69.526  1.00 40.67  ? 65  ARG D CG    1 
ATOM   12719 C  CD    . ARG D  1 65  ? -103.556 -30.407 68.971  1.00 45.06  ? 65  ARG D CD    1 
ATOM   12720 N  NE    . ARG D  1 65  ? -104.358 -29.574 69.857  1.00 39.50  ? 65  ARG D NE    1 
ATOM   12721 C  CZ    . ARG D  1 65  ? -105.434 -28.899 69.479  1.00 49.01  ? 65  ARG D CZ    1 
ATOM   12722 N  NH1   . ARG D  1 65  ? -105.856 -28.917 68.226  1.00 56.01  ? 65  ARG D NH1   1 
ATOM   12723 N  NH2   . ARG D  1 65  ? -106.098 -28.177 70.379  1.00 55.64  ? 65  ARG D NH2   1 
ATOM   12724 N  N     . LEU D  1 66  ? -100.019 -30.097 72.575  1.00 29.33  ? 66  LEU D N     1 
ATOM   12725 C  CA    . LEU D  1 66  ? -99.879  -30.960 73.741  1.00 21.81  ? 66  LEU D CA    1 
ATOM   12726 C  C     . LEU D  1 66  ? -100.987 -32.002 73.757  1.00 28.26  ? 66  LEU D C     1 
ATOM   12727 O  O     . LEU D  1 66  ? -102.147 -31.696 73.473  1.00 28.50  ? 66  LEU D O     1 
ATOM   12728 C  CB    . LEU D  1 66  ? -99.933  -30.139 75.029  1.00 19.18  ? 66  LEU D CB    1 
ATOM   12729 C  CG    . LEU D  1 66  ? -100.278 -30.926 76.297  1.00 18.53  ? 66  LEU D CG    1 
ATOM   12730 C  CD1   . LEU D  1 66  ? -99.026  -31.512 76.939  1.00 14.35  ? 66  LEU D CD1   1 
ATOM   12731 C  CD2   . LEU D  1 66  ? -101.035 -30.074 77.270  1.00 27.12  ? 66  LEU D CD2   1 
ATOM   12732 N  N     . GLY D  1 67  ? -100.627 -33.233 74.116  1.00 27.95  ? 67  GLY D N     1 
ATOM   12733 C  CA    . GLY D  1 67  ? -101.582 -34.313 74.279  1.00 28.38  ? 67  GLY D CA    1 
ATOM   12734 C  C     . GLY D  1 67  ? -101.759 -34.661 75.745  1.00 32.70  ? 67  GLY D C     1 
ATOM   12735 O  O     . GLY D  1 67  ? -100.810 -34.595 76.531  1.00 34.55  ? 67  GLY D O     1 
ATOM   12736 N  N     . VAL D  1 68  ? -102.977 -35.057 76.106  1.00 32.67  ? 68  VAL D N     1 
ATOM   12737 C  CA    . VAL D  1 68  ? -103.330 -35.368 77.483  1.00 28.25  ? 68  VAL D CA    1 
ATOM   12738 C  C     . VAL D  1 68  ? -103.943 -36.759 77.539  1.00 32.68  ? 68  VAL D C     1 
ATOM   12739 O  O     . VAL D  1 68  ? -104.889 -37.057 76.801  1.00 34.63  ? 68  VAL D O     1 
ATOM   12740 C  CB    . VAL D  1 68  ? -104.320 -34.342 78.063  1.00 34.48  ? 68  VAL D CB    1 
ATOM   12741 C  CG1   . VAL D  1 68  ? -104.541 -34.623 79.546  1.00 27.04  ? 68  VAL D CG1   1 
ATOM   12742 C  CG2   . VAL D  1 68  ? -103.826 -32.921 77.818  1.00 33.70  ? 68  VAL D CG2   1 
ATOM   12743 N  N     . ALA D  1 69  ? -103.418 -37.599 78.427  1.00 37.13  ? 69  ALA D N     1 
ATOM   12744 C  CA    . ALA D  1 69  ? -103.968 -38.919 78.691  1.00 32.08  ? 69  ALA D CA    1 
ATOM   12745 C  C     . ALA D  1 69  ? -104.386 -38.998 80.150  1.00 33.01  ? 69  ALA D C     1 
ATOM   12746 O  O     . ALA D  1 69  ? -103.635 -38.584 81.038  1.00 35.10  ? 69  ALA D O     1 
ATOM   12747 C  CB    . ALA D  1 69  ? -102.952 -40.018 78.370  1.00 26.17  ? 69  ALA D CB    1 
ATOM   12748 N  N     . LEU D  1 70  ? -105.577 -39.533 80.394  1.00 30.74  ? 70  LEU D N     1 
ATOM   12749 C  CA    . LEU D  1 70  ? -106.116 -39.670 81.741  1.00 30.84  ? 70  LEU D CA    1 
ATOM   12750 C  C     . LEU D  1 70  ? -106.081 -41.143 82.119  1.00 30.71  ? 70  LEU D C     1 
ATOM   12751 O  O     . LEU D  1 70  ? -106.825 -41.957 81.561  1.00 31.79  ? 70  LEU D O     1 
ATOM   12752 C  CB    . LEU D  1 70  ? -107.531 -39.109 81.821  1.00 25.69  ? 70  LEU D CB    1 
ATOM   12753 C  CG    . LEU D  1 70  ? -107.621 -37.691 81.268  1.00 33.68  ? 70  LEU D CG    1 
ATOM   12754 C  CD1   . LEU D  1 70  ? -109.059 -37.322 80.961  1.00 34.13  ? 70  LEU D CD1   1 
ATOM   12755 C  CD2   . LEU D  1 70  ? -106.999 -36.711 82.252  1.00 26.41  ? 70  LEU D CD2   1 
ATOM   12756 N  N     . LEU D  1 71  ? -105.261 -41.470 83.104  1.00 24.93  ? 71  LEU D N     1 
ATOM   12757 C  CA    . LEU D  1 71  ? -105.088 -42.839 83.550  1.00 28.62  ? 71  LEU D CA    1 
ATOM   12758 C  C     . LEU D  1 71  ? -105.651 -42.944 84.954  1.00 35.92  ? 71  LEU D C     1 
ATOM   12759 O  O     . LEU D  1 71  ? -105.320 -42.130 85.821  1.00 35.36  ? 71  LEU D O     1 
ATOM   12760 C  CB    . LEU D  1 71  ? -103.611 -43.234 83.525  1.00 32.61  ? 71  LEU D CB    1 
ATOM   12761 C  CG    . LEU D  1 71  ? -102.841 -42.601 82.365  1.00 37.93  ? 71  LEU D CG    1 
ATOM   12762 C  CD1   . LEU D  1 71  ? -101.337 -42.662 82.596  1.00 27.93  ? 71  LEU D CD1   1 
ATOM   12763 C  CD2   . LEU D  1 71  ? -103.228 -43.275 81.054  1.00 31.27  ? 71  LEU D CD2   1 
ATOM   12764 N  N     . THR D  1 72  ? -106.512 -43.931 85.172  1.00 39.20  ? 72  THR D N     1 
ATOM   12765 C  CA    . THR D  1 72  ? -107.005 -44.168 86.515  1.00 33.36  ? 72  THR D CA    1 
ATOM   12766 C  C     . THR D  1 72  ? -105.929 -44.888 87.325  1.00 27.85  ? 72  THR D C     1 
ATOM   12767 O  O     . THR D  1 72  ? -104.889 -45.293 86.799  1.00 31.00  ? 72  THR D O     1 
ATOM   12768 C  CB    . THR D  1 72  ? -108.309 -44.963 86.466  1.00 30.46  ? 72  THR D CB    1 
ATOM   12769 O  OG1   . THR D  1 72  ? -109.008 -44.814 87.706  1.00 40.77  ? 72  THR D OG1   1 
ATOM   12770 C  CG2   . THR D  1 72  ? -108.033 -46.435 86.213  1.00 36.18  ? 72  THR D CG2   1 
ATOM   12771 N  N     . ALA D  1 73  ? -106.179 -45.042 88.621  1.00 31.86  ? 73  ALA D N     1 
ATOM   12772 C  CA    . ALA D  1 73  ? -105.138 -45.533 89.512  1.00 33.87  ? 73  ALA D CA    1 
ATOM   12773 C  C     . ALA D  1 73  ? -104.764 -46.976 89.180  1.00 34.91  ? 73  ALA D C     1 
ATOM   12774 O  O     . ALA D  1 73  ? -105.539 -47.732 88.591  1.00 36.04  ? 73  ALA D O     1 
ATOM   12775 C  CB    . ALA D  1 73  ? -105.581 -45.428 90.971  1.00 29.03  ? 73  ALA D CB    1 
ATOM   12776 N  N     . GLY D  1 74  ? -103.550 -47.352 89.576  1.00 32.25  ? 74  GLY D N     1 
ATOM   12777 C  CA    . GLY D  1 74  ? -103.117 -48.726 89.439  1.00 28.65  ? 74  GLY D CA    1 
ATOM   12778 C  C     . GLY D  1 74  ? -102.880 -49.162 88.009  1.00 30.20  ? 74  GLY D C     1 
ATOM   12779 O  O     . GLY D  1 74  ? -101.980 -48.645 87.342  1.00 36.61  ? 74  GLY D O     1 
ATOM   12780 N  N     . GLY D  1 75  ? -103.666 -50.134 87.539  1.00 37.88  ? 75  GLY D N     1 
ATOM   12781 C  CA    . GLY D  1 75  ? -103.491 -50.637 86.186  1.00 35.27  ? 75  GLY D CA    1 
ATOM   12782 C  C     . GLY D  1 75  ? -103.694 -49.579 85.123  1.00 33.08  ? 75  GLY D C     1 
ATOM   12783 O  O     . GLY D  1 75  ? -103.089 -49.649 84.047  1.00 32.71  ? 75  GLY D O     1 
ATOM   12784 N  N     . GLY D  1 76  ? -104.546 -48.593 85.399  1.00 31.66  ? 76  GLY D N     1 
ATOM   12785 C  CA    . GLY D  1 76  ? -104.679 -47.467 84.489  1.00 27.12  ? 76  GLY D CA    1 
ATOM   12786 C  C     . GLY D  1 76  ? -103.351 -46.802 84.184  1.00 32.05  ? 76  GLY D C     1 
ATOM   12787 O  O     . GLY D  1 76  ? -103.057 -46.485 83.030  1.00 40.30  ? 76  GLY D O     1 
ATOM   12788 N  N     . PHE D  1 77  ? -102.529 -46.579 85.215  1.00 33.00  ? 77  PHE D N     1 
ATOM   12789 C  CA    . PHE D  1 77  ? -101.221 -45.967 84.991  1.00 34.18  ? 77  PHE D CA    1 
ATOM   12790 C  C     . PHE D  1 77  ? -100.257 -46.931 84.310  1.00 31.03  ? 77  PHE D C     1 
ATOM   12791 O  O     . PHE D  1 77  ? -99.648  -46.589 83.287  1.00 25.75  ? 77  PHE D O     1 
ATOM   12792 C  CB    . PHE D  1 77  ? -100.612 -45.486 86.309  1.00 32.02  ? 77  PHE D CB    1 
ATOM   12793 C  CG    . PHE D  1 77  ? -99.112  -45.387 86.267  1.00 28.88  ? 77  PHE D CG    1 
ATOM   12794 C  CD1   . PHE D  1 77  ? -98.494  -44.348 85.590  1.00 26.11  ? 77  PHE D CD1   1 
ATOM   12795 C  CD2   . PHE D  1 77  ? -98.320  -46.357 86.866  1.00 30.68  ? 77  PHE D CD2   1 
ATOM   12796 C  CE1   . PHE D  1 77  ? -97.112  -44.265 85.534  1.00 25.75  ? 77  PHE D CE1   1 
ATOM   12797 C  CE2   . PHE D  1 77  ? -96.940  -46.279 86.810  1.00 28.99  ? 77  PHE D CE2   1 
ATOM   12798 C  CZ    . PHE D  1 77  ? -96.335  -45.232 86.142  1.00 26.06  ? 77  PHE D CZ    1 
ATOM   12799 N  N     . THR D  1 78  ? -100.093 -48.140 84.868  1.00 27.93  ? 78  THR D N     1 
ATOM   12800 C  CA    . THR D  1 78  ? -99.049  -49.043 84.380  1.00 29.56  ? 78  THR D CA    1 
ATOM   12801 C  C     . THR D  1 78  ? -99.287  -49.446 82.931  1.00 30.48  ? 78  THR D C     1 
ATOM   12802 O  O     . THR D  1 78  ? -98.333  -49.591 82.158  1.00 35.37  ? 78  THR D O     1 
ATOM   12803 C  CB    . THR D  1 78  ? -98.950  -50.295 85.258  1.00 29.85  ? 78  THR D CB    1 
ATOM   12804 O  OG1   . THR D  1 78  ? -100.251 -50.865 85.453  1.00 34.24  ? 78  THR D OG1   1 
ATOM   12805 C  CG2   . THR D  1 78  ? -98.342  -49.964 86.604  1.00 28.14  ? 78  THR D CG2   1 
ATOM   12806 N  N     . ASN D  1 79  ? -100.550 -49.604 82.533  1.00 25.17  ? 79  ASN D N     1 
ATOM   12807 C  CA    . ASN D  1 79  ? -100.832 -49.963 81.149  1.00 32.01  ? 79  ASN D CA    1 
ATOM   12808 C  C     . ASN D  1 79  ? -100.373 -48.886 80.171  1.00 35.59  ? 79  ASN D C     1 
ATOM   12809 O  O     . ASN D  1 79  ? -100.179 -49.186 78.989  1.00 43.31  ? 79  ASN D O     1 
ATOM   12810 C  CB    . ASN D  1 79  ? -102.324 -50.258 80.977  1.00 40.44  ? 79  ASN D CB    1 
ATOM   12811 C  CG    . ASN D  1 79  ? -102.675 -51.720 81.275  1.00 39.94  ? 79  ASN D CG    1 
ATOM   12812 O  OD1   . ASN D  1 79  ? -101.830 -52.609 81.155  1.00 33.11  ? 79  ASN D OD1   1 
ATOM   12813 N  ND2   . ASN D  1 79  ? -103.922 -51.966 81.665  1.00 33.36  ? 79  ASN D ND2   1 
ATOM   12814 N  N     . ALA D  1 80  ? -100.190 -47.650 80.630  1.00 33.25  ? 80  ALA D N     1 
ATOM   12815 C  CA    . ALA D  1 80  ? -99.764  -46.550 79.774  1.00 23.79  ? 80  ALA D CA    1 
ATOM   12816 C  C     . ALA D  1 80  ? -98.251  -46.382 79.715  1.00 26.76  ? 80  ALA D C     1 
ATOM   12817 O  O     . ALA D  1 80  ? -97.773  -45.461 79.045  1.00 27.61  ? 80  ALA D O     1 
ATOM   12818 C  CB    . ALA D  1 80  ? -100.404 -45.247 80.232  1.00 23.59  ? 80  ALA D CB    1 
ATOM   12819 N  N     . VAL D  1 81  ? -97.491  -47.230 80.409  1.00 28.74  ? 81  VAL D N     1 
ATOM   12820 C  CA    . VAL D  1 81  ? -96.057  -46.998 80.564  1.00 29.34  ? 81  VAL D CA    1 
ATOM   12821 C  C     . VAL D  1 81  ? -95.340  -47.049 79.217  1.00 30.51  ? 81  VAL D C     1 
ATOM   12822 O  O     . VAL D  1 81  ? -94.407  -46.275 78.968  1.00 33.80  ? 81  VAL D O     1 
ATOM   12823 C  CB    . VAL D  1 81  ? -95.468  -48.001 81.570  1.00 24.99  ? 81  VAL D CB    1 
ATOM   12824 C  CG1   . VAL D  1 81  ? -93.955  -48.075 81.438  1.00 26.02  ? 81  VAL D CG1   1 
ATOM   12825 C  CG2   . VAL D  1 81  ? -95.869  -47.606 82.975  1.00 24.18  ? 81  VAL D CG2   1 
ATOM   12826 N  N     . THR D  1 82  ? -95.755  -47.961 78.331  1.00 29.17  ? 82  THR D N     1 
ATOM   12827 C  CA    . THR D  1 82  ? -95.134  -48.050 77.011  1.00 23.65  ? 82  THR D CA    1 
ATOM   12828 C  C     . THR D  1 82  ? -95.274  -46.741 76.238  1.00 29.77  ? 82  THR D C     1 
ATOM   12829 O  O     . THR D  1 82  ? -94.331  -46.299 75.569  1.00 27.80  ? 82  THR D O     1 
ATOM   12830 C  CB    . THR D  1 82  ? -95.758  -49.201 76.216  1.00 29.02  ? 82  THR D CB    1 
ATOM   12831 O  OG1   . THR D  1 82  ? -95.480  -50.442 76.869  1.00 32.14  ? 82  THR D OG1   1 
ATOM   12832 C  CG2   . THR D  1 82  ? -95.194  -49.258 74.790  1.00 21.96  ? 82  THR D CG2   1 
ATOM   12833 N  N     . SER D  1 83  ? -96.443  -46.100 76.320  1.00 22.95  ? 83  SER D N     1 
ATOM   12834 C  CA    . SER D  1 83  ? -96.625  -44.833 75.622  1.00 31.19  ? 83  SER D CA    1 
ATOM   12835 C  C     . SER D  1 83  ? -95.730  -43.749 76.208  1.00 32.50  ? 83  SER D C     1 
ATOM   12836 O  O     . SER D  1 83  ? -95.125  -42.966 75.467  1.00 29.47  ? 83  SER D O     1 
ATOM   12837 C  CB    . SER D  1 83  ? -98.089  -44.402 75.677  1.00 35.29  ? 83  SER D CB    1 
ATOM   12838 O  OG    . SER D  1 83  ? -98.292  -43.391 76.638  1.00 34.66  ? 83  SER D OG    1 
ATOM   12839 N  N     . ILE D  1 84  ? -95.638  -43.692 77.537  1.00 30.05  ? 84  ILE D N     1 
ATOM   12840 C  CA    . ILE D  1 84  ? -94.753  -42.736 78.196  1.00 34.27  ? 84  ILE D CA    1 
ATOM   12841 C  C     . ILE D  1 84  ? -93.323  -42.926 77.711  1.00 31.78  ? 84  ILE D C     1 
ATOM   12842 O  O     . ILE D  1 84  ? -92.635  -41.964 77.345  1.00 31.01  ? 84  ILE D O     1 
ATOM   12843 C  CB    . ILE D  1 84  ? -94.859  -42.891 79.724  1.00 35.18  ? 84  ILE D CB    1 
ATOM   12844 C  CG1   . ILE D  1 84  ? -96.289  -42.602 80.196  1.00 32.40  ? 84  ILE D CG1   1 
ATOM   12845 C  CG2   . ILE D  1 84  ? -93.845  -42.019 80.425  1.00 32.85  ? 84  ILE D CG2   1 
ATOM   12846 C  CD1   . ILE D  1 84  ? -96.497  -42.844 81.675  1.00 30.10  ? 84  ILE D CD1   1 
ATOM   12847 N  N     . ALA D  1 85  ? -92.861  -44.177 77.696  1.00 25.63  ? 85  ALA D N     1 
ATOM   12848 C  CA    . ALA D  1 85  ? -91.520  -44.473 77.210  1.00 27.37  ? 85  ALA D CA    1 
ATOM   12849 C  C     . ALA D  1 85  ? -91.367  -44.057 75.755  1.00 33.97  ? 85  ALA D C     1 
ATOM   12850 O  O     . ALA D  1 85  ? -90.322  -43.531 75.352  1.00 29.52  ? 85  ALA D O     1 
ATOM   12851 C  CB    . ALA D  1 85  ? -91.233  -45.963 77.375  1.00 21.25  ? 85  ALA D CB    1 
ATOM   12852 N  N     . ASN D  1 86  ? -92.407  -44.279 74.952  1.00 26.63  ? 86  ASN D N     1 
ATOM   12853 C  CA    . ASN D  1 86  ? -92.342  -43.900 73.548  1.00 31.55  ? 86  ASN D CA    1 
ATOM   12854 C  C     . ASN D  1 86  ? -92.222  -42.390 73.392  1.00 33.85  ? 86  ASN D C     1 
ATOM   12855 O  O     . ASN D  1 86  ? -91.405  -41.898 72.604  1.00 31.22  ? 86  ASN D O     1 
ATOM   12856 C  CB    . ASN D  1 86  ? -93.562  -44.428 72.805  1.00 30.60  ? 86  ASN D CB    1 
ATOM   12857 C  CG    . ASN D  1 86  ? -93.289  -44.602 71.348  1.00 28.53  ? 86  ASN D CG    1 
ATOM   12858 O  OD1   . ASN D  1 86  ? -92.303  -45.236 70.972  1.00 34.38  ? 86  ASN D OD1   1 
ATOM   12859 N  ND2   . ASN D  1 86  ? -94.137  -44.019 70.506  1.00 24.96  ? 86  ASN D ND2   1 
ATOM   12860 N  N     . ALA D  1 87  ? -93.043  -41.637 74.127  1.00 31.86  ? 87  ALA D N     1 
ATOM   12861 C  CA    . ALA D  1 87  ? -92.927  -40.185 74.104  1.00 27.20  ? 87  ALA D CA    1 
ATOM   12862 C  C     . ALA D  1 87  ? -91.558  -39.737 74.589  1.00 27.63  ? 87  ALA D C     1 
ATOM   12863 O  O     . ALA D  1 87  ? -91.004  -38.760 74.069  1.00 28.05  ? 87  ALA D O     1 
ATOM   12864 C  CB    . ALA D  1 87  ? -94.024  -39.559 74.960  1.00 20.99  ? 87  ALA D CB    1 
ATOM   12865 N  N     . HIS D  1 88  ? -90.985  -40.462 75.551  1.00 29.26  ? 88  HIS D N     1 
ATOM   12866 C  CA    . HIS D  1 88  ? -89.671  -40.109 76.082  1.00 32.61  ? 88  HIS D CA    1 
ATOM   12867 C  C     . HIS D  1 88  ? -88.612  -40.095 74.986  1.00 31.41  ? 88  HIS D C     1 
ATOM   12868 O  O     . HIS D  1 88  ? -87.895  -39.102 74.812  1.00 34.88  ? 88  HIS D O     1 
ATOM   12869 C  CB    . HIS D  1 88  ? -89.284  -41.087 77.190  1.00 28.35  ? 88  HIS D CB    1 
ATOM   12870 C  CG    . HIS D  1 88  ? -88.014  -40.730 77.888  1.00 31.28  ? 88  HIS D CG    1 
ATOM   12871 N  ND1   . HIS D  1 88  ? -86.995  -41.637 78.083  1.00 28.78  ? 88  HIS D ND1   1 
ATOM   12872 C  CD2   . HIS D  1 88  ? -87.603  -39.571 78.454  1.00 32.59  ? 88  HIS D CD2   1 
ATOM   12873 C  CE1   . HIS D  1 88  ? -86.003  -41.048 78.727  1.00 28.69  ? 88  HIS D CE1   1 
ATOM   12874 N  NE2   . HIS D  1 88  ? -86.346  -39.795 78.966  1.00 35.66  ? 88  HIS D NE2   1 
ATOM   12875 N  N     . LEU D  1 89  ? -88.499  -41.192 74.235  1.00 33.40  ? 89  LEU D N     1 
ATOM   12876 C  CA    . LEU D  1 89  ? -87.493  -41.255 73.179  1.00 32.57  ? 89  LEU D CA    1 
ATOM   12877 C  C     . LEU D  1 89  ? -87.868  -40.397 71.978  1.00 27.96  ? 89  LEU D C     1 
ATOM   12878 O  O     . LEU D  1 89  ? -86.979  -39.906 71.275  1.00 28.71  ? 89  LEU D O     1 
ATOM   12879 C  CB    . LEU D  1 89  ? -87.268  -42.705 72.756  1.00 26.59  ? 89  LEU D CB    1 
ATOM   12880 C  CG    . LEU D  1 89  ? -86.645  -43.573 73.849  1.00 28.14  ? 89  LEU D CG    1 
ATOM   12881 C  CD1   . LEU D  1 89  ? -86.200  -44.913 73.300  1.00 22.52  ? 89  LEU D CD1   1 
ATOM   12882 C  CD2   . LEU D  1 89  ? -85.471  -42.833 74.499  1.00 23.65  ? 89  LEU D CD2   1 
ATOM   12883 N  N     . ASP D  1 90  ? -89.159  -40.191 71.736  1.00 30.39  ? 90  ASP D N     1 
ATOM   12884 C  CA    . ASP D  1 90  ? -89.611  -39.442 70.570  1.00 27.27  ? 90  ASP D CA    1 
ATOM   12885 C  C     . ASP D  1 90  ? -89.650  -37.942 70.800  1.00 32.15  ? 90  ASP D C     1 
ATOM   12886 O  O     . ASP D  1 90  ? -89.955  -37.201 69.859  1.00 31.83  ? 90  ASP D O     1 
ATOM   12887 C  CB    . ASP D  1 90  ? -90.994  -39.923 70.132  1.00 26.18  ? 90  ASP D CB    1 
ATOM   12888 C  CG    . ASP D  1 90  ? -90.926  -41.199 69.333  1.00 38.80  ? 90  ASP D CG    1 
ATOM   12889 O  OD1   . ASP D  1 90  ? -89.811  -41.753 69.252  1.00 39.00  ? 90  ASP D OD1   1 
ATOM   12890 O  OD2   . ASP D  1 90  ? -91.963  -41.640 68.787  1.00 37.56  ? 90  ASP D OD2   1 
ATOM   12891 N  N     . ARG D  1 91  ? -89.362  -37.484 72.022  1.00 32.47  ? 91  ARG D N     1 
ATOM   12892 C  CA    . ARG D  1 91  ? -89.449  -36.065 72.366  1.00 30.08  ? 91  ARG D CA    1 
ATOM   12893 C  C     . ARG D  1 91  ? -90.842  -35.527 72.046  1.00 25.57  ? 91  ARG D C     1 
ATOM   12894 O  O     . ARG D  1 91  ? -91.006  -34.551 71.309  1.00 29.17  ? 91  ARG D O     1 
ATOM   12895 C  CB    . ARG D  1 91  ? -88.366  -35.250 71.652  1.00 32.29  ? 91  ARG D CB    1 
ATOM   12896 C  CG    . ARG D  1 91  ? -86.944  -35.552 72.079  1.00 21.30  ? 91  ARG D CG    1 
ATOM   12897 C  CD    . ARG D  1 91  ? -85.991  -34.655 71.322  1.00 23.62  ? 91  ARG D CD    1 
ATOM   12898 N  NE    . ARG D  1 91  ? -84.619  -34.756 71.799  1.00 26.71  ? 91  ARG D NE    1 
ATOM   12899 C  CZ    . ARG D  1 91  ? -83.638  -33.951 71.415  1.00 26.84  ? 91  ARG D CZ    1 
ATOM   12900 N  NH1   . ARG D  1 91  ? -83.829  -33.021 70.498  1.00 27.93  ? 91  ARG D NH1   1 
ATOM   12901 N  NH2   . ARG D  1 91  ? -82.432  -34.090 71.959  1.00 37.87  ? 91  ARG D NH2   1 
ATOM   12902 N  N     . THR D  1 92  ? -91.853  -36.185 72.596  1.00 26.16  ? 92  THR D N     1 
ATOM   12903 C  CA    . THR D  1 92  ? -93.240  -35.878 72.296  1.00 30.99  ? 92  THR D CA    1 
ATOM   12904 C  C     . THR D  1 92  ? -93.909  -35.261 73.512  1.00 27.17  ? 92  THR D C     1 
ATOM   12905 O  O     . THR D  1 92  ? -93.909  -35.872 74.588  1.00 24.61  ? 92  THR D O     1 
ATOM   12906 C  CB    . THR D  1 92  ? -93.978  -37.158 71.870  1.00 25.56  ? 92  THR D CB    1 
ATOM   12907 O  OG1   . THR D  1 92  ? -93.259  -37.770 70.796  1.00 21.92  ? 92  THR D OG1   1 
ATOM   12908 C  CG2   . THR D  1 92  ? -95.405  -36.867 71.428  1.00 18.50  ? 92  THR D CG2   1 
ATOM   12909 N  N     . PRO D  1 93  ? -94.504  -34.083 73.375  1.00 27.63  ? 93  PRO D N     1 
ATOM   12910 C  CA    . PRO D  1 93  ? -95.082  -33.410 74.544  1.00 28.24  ? 93  PRO D CA    1 
ATOM   12911 C  C     . PRO D  1 93  ? -96.449  -33.956 74.914  1.00 27.66  ? 93  PRO D C     1 
ATOM   12912 O  O     . PRO D  1 93  ? -97.469  -33.560 74.342  1.00 32.71  ? 93  PRO D O     1 
ATOM   12913 C  CB    . PRO D  1 93  ? -95.160  -31.944 74.105  1.00 35.52  ? 93  PRO D CB    1 
ATOM   12914 C  CG    . PRO D  1 93  ? -95.251  -31.992 72.617  1.00 27.36  ? 93  PRO D CG    1 
ATOM   12915 C  CD    . PRO D  1 93  ? -94.619  -33.279 72.145  1.00 33.43  ? 93  PRO D CD    1 
ATOM   12916 N  N     . VAL D  1 94  ? -96.473  -34.877 75.868  1.00 29.96  ? 94  VAL D N     1 
ATOM   12917 C  CA    . VAL D  1 94  ? -97.704  -35.455 76.390  1.00 28.20  ? 94  VAL D CA    1 
ATOM   12918 C  C     . VAL D  1 94  ? -97.739  -35.244 77.896  1.00 26.73  ? 94  VAL D C     1 
ATOM   12919 O  O     . VAL D  1 94  ? -96.727  -35.425 78.584  1.00 26.81  ? 94  VAL D O     1 
ATOM   12920 C  CB    . VAL D  1 94  ? -97.813  -36.957 76.057  1.00 32.24  ? 94  VAL D CB    1 
ATOM   12921 C  CG1   . VAL D  1 94  ? -99.240  -37.433 76.232  1.00 33.47  ? 94  VAL D CG1   1 
ATOM   12922 C  CG2   . VAL D  1 94  ? -97.324  -37.221 74.651  1.00 28.75  ? 94  VAL D CG2   1 
ATOM   12923 N  N     . LEU D  1 95  ? -98.901  -34.855 78.403  1.00 24.00  ? 95  LEU D N     1 
ATOM   12924 C  CA    . LEU D  1 95  ? -99.130  -34.744 79.836  1.00 25.18  ? 95  LEU D CA    1 
ATOM   12925 C  C     . LEU D  1 95  ? -99.964  -35.939 80.274  1.00 28.76  ? 95  LEU D C     1 
ATOM   12926 O  O     . LEU D  1 95  ? -101.111 -36.093 79.836  1.00 31.97  ? 95  LEU D O     1 
ATOM   12927 C  CB    . LEU D  1 95  ? -99.824  -33.425 80.182  1.00 23.72  ? 95  LEU D CB    1 
ATOM   12928 C  CG    . LEU D  1 95  ? -100.478 -33.272 81.558  1.00 19.98  ? 95  LEU D CG    1 
ATOM   12929 C  CD1   . LEU D  1 95  ? -99.466  -33.431 82.684  1.00 21.50  ? 95  LEU D CD1   1 
ATOM   12930 C  CD2   . LEU D  1 95  ? -101.190 -31.943 81.641  1.00 20.24  ? 95  LEU D CD2   1 
ATOM   12931 N  N     . TYR D  1 96  ? -99.383  -36.789 81.117  1.00 26.09  ? 96  TYR D N     1 
ATOM   12932 C  CA    . TYR D  1 96  ? -100.066 -37.954 81.663  1.00 29.53  ? 96  TYR D CA    1 
ATOM   12933 C  C     . TYR D  1 96  ? -100.563 -37.614 83.060  1.00 28.48  ? 96  TYR D C     1 
ATOM   12934 O  O     . TYR D  1 96  ? -99.759  -37.299 83.944  1.00 31.42  ? 96  TYR D O     1 
ATOM   12935 C  CB    . TYR D  1 96  ? -99.135  -39.168 81.711  1.00 22.37  ? 96  TYR D CB    1 
ATOM   12936 C  CG    . TYR D  1 96  ? -98.700  -39.657 80.353  1.00 27.27  ? 96  TYR D CG    1 
ATOM   12937 C  CD1   . TYR D  1 96  ? -97.532  -39.185 79.764  1.00 32.95  ? 96  TYR D CD1   1 
ATOM   12938 C  CD2   . TYR D  1 96  ? -99.453  -40.586 79.655  1.00 32.81  ? 96  TYR D CD2   1 
ATOM   12939 C  CE1   . TYR D  1 96  ? -97.130  -39.630 78.513  1.00 32.00  ? 96  TYR D CE1   1 
ATOM   12940 C  CE2   . TYR D  1 96  ? -99.061  -41.034 78.407  1.00 33.42  ? 96  TYR D CE2   1 
ATOM   12941 C  CZ    . TYR D  1 96  ? -97.900  -40.555 77.839  1.00 34.74  ? 96  TYR D CZ    1 
ATOM   12942 O  OH    . TYR D  1 96  ? -97.519  -41.009 76.593  1.00 38.83  ? 96  TYR D OH    1 
ATOM   12943 N  N     . ILE D  1 97  ? -101.875 -37.651 83.253  1.00 31.57  ? 97  ILE D N     1 
ATOM   12944 C  CA    . ILE D  1 97  ? -102.473 -37.469 84.571  1.00 30.55  ? 97  ILE D CA    1 
ATOM   12945 C  C     . ILE D  1 97  ? -102.935 -38.839 85.047  1.00 28.46  ? 97  ILE D C     1 
ATOM   12946 O  O     . ILE D  1 97  ? -103.867 -39.421 84.480  1.00 35.62  ? 97  ILE D O     1 
ATOM   12947 C  CB    . ILE D  1 97  ? -103.634 -36.467 84.538  1.00 34.02  ? 97  ILE D CB    1 
ATOM   12948 C  CG1   . ILE D  1 97  ? -103.096 -35.059 84.310  1.00 29.49  ? 97  ILE D CG1   1 
ATOM   12949 C  CG2   . ILE D  1 97  ? -104.424 -36.518 85.830  1.00 30.13  ? 97  ILE D CG2   1 
ATOM   12950 C  CD1   . ILE D  1 97  ? -103.738 -34.353 83.167  1.00 34.83  ? 97  ILE D CD1   1 
ATOM   12951 N  N     . ALA D  1 98  ? -102.312 -39.340 86.109  1.00 30.94  ? 98  ALA D N     1 
ATOM   12952 C  CA    . ALA D  1 98  ? -102.592 -40.672 86.629  1.00 27.08  ? 98  ALA D CA    1 
ATOM   12953 C  C     . ALA D  1 98  ? -103.056 -40.543 88.069  1.00 28.50  ? 98  ALA D C     1 
ATOM   12954 O  O     . ALA D  1 98  ? -102.339 -39.996 88.909  1.00 38.49  ? 98  ALA D O     1 
ATOM   12955 C  CB    . ALA D  1 98  ? -101.358 -41.572 86.544  1.00 29.65  ? 98  ALA D CB    1 
ATOM   12956 N  N     . ALA D  1 99  ? -104.239 -41.072 88.354  1.00 31.85  ? 99  ALA D N     1 
ATOM   12957 C  CA    . ALA D  1 99  ? -104.737 -41.103 89.714  1.00 24.84  ? 99  ALA D CA    1 
ATOM   12958 C  C     . ALA D  1 99  ? -104.015 -42.172 90.530  1.00 32.27  ? 99  ALA D C     1 
ATOM   12959 O  O     . ALA D  1 99  ? -103.361 -43.074 89.997  1.00 31.20  ? 99  ALA D O     1 
ATOM   12960 C  CB    . ALA D  1 99  ? -106.244 -41.354 89.724  1.00 36.22  ? 99  ALA D CB    1 
ATOM   12961 N  N     . SER D  1 100 ? -104.108 -42.033 91.849  1.00 34.95  ? 100 SER D N     1 
ATOM   12962 C  CA    . SER D  1 100 ? -103.504 -42.968 92.782  1.00 37.50  ? 100 SER D CA    1 
ATOM   12963 C  C     . SER D  1 100 ? -104.461 -43.181 93.948  1.00 39.14  ? 100 SER D C     1 
ATOM   12964 O  O     . SER D  1 100 ? -105.524 -42.555 94.032  1.00 42.96  ? 100 SER D O     1 
ATOM   12965 C  CB    . SER D  1 100 ? -102.132 -42.477 93.261  1.00 44.10  ? 100 SER D CB    1 
ATOM   12966 O  OG    . SER D  1 100 ? -102.194 -41.145 93.741  1.00 44.67  ? 100 SER D OG    1 
ATOM   12967 N  N     . GLY D  1 101 ? -104.081 -44.088 94.844  1.00 34.94  ? 101 GLY D N     1 
ATOM   12968 C  CA    . GLY D  1 101 ? -104.852 -44.356 96.031  1.00 38.32  ? 101 GLY D CA    1 
ATOM   12969 C  C     . GLY D  1 101 ? -105.050 -43.112 96.867  1.00 35.36  ? 101 GLY D C     1 
ATOM   12970 O  O     . GLY D  1 101 ? -104.313 -42.130 96.747  1.00 39.49  ? 101 GLY D O     1 
ATOM   12971 N  N     . PRO D  1 102 ? -106.068 -43.126 97.723  1.00 40.09  ? 102 PRO D N     1 
ATOM   12972 C  CA    . PRO D  1 102 ? -106.313 -41.972 98.596  1.00 39.85  ? 102 PRO D CA    1 
ATOM   12973 C  C     . PRO D  1 102 ? -105.225 -41.836 99.650  1.00 42.63  ? 102 PRO D C     1 
ATOM   12974 O  O     . PRO D  1 102 ? -104.763 -42.825 100.225 1.00 34.82  ? 102 PRO D O     1 
ATOM   12975 C  CB    . PRO D  1 102 ? -107.676 -42.283 99.230  1.00 35.34  ? 102 PRO D CB    1 
ATOM   12976 C  CG    . PRO D  1 102 ? -108.234 -43.446 98.432  1.00 44.19  ? 102 PRO D CG    1 
ATOM   12977 C  CD    . PRO D  1 102 ? -107.036 -44.205 97.965  1.00 43.56  ? 102 PRO D CD    1 
ATOM   12978 N  N     . LEU D  1 103 ? -104.794 -40.591 99.877  1.00 41.78  ? 103 LEU D N     1 
ATOM   12979 C  CA    . LEU D  1 103 ? -103.790 -40.329 100.904 1.00 39.60  ? 103 LEU D CA    1 
ATOM   12980 C  C     . LEU D  1 103 ? -104.306 -40.666 102.297 1.00 38.46  ? 103 LEU D C     1 
ATOM   12981 O  O     . LEU D  1 103 ? -103.538 -41.132 103.146 1.00 32.73  ? 103 LEU D O     1 
ATOM   12982 C  CB    . LEU D  1 103 ? -103.351 -38.870 100.834 1.00 37.88  ? 103 LEU D CB    1 
ATOM   12983 C  CG    . LEU D  1 103 ? -102.502 -38.556 99.603  1.00 41.27  ? 103 LEU D CG    1 
ATOM   12984 C  CD1   . LEU D  1 103 ? -101.909 -37.157 99.678  1.00 45.84  ? 103 LEU D CD1   1 
ATOM   12985 C  CD2   . LEU D  1 103 ? -101.405 -39.597 99.448  1.00 33.57  ? 103 LEU D CD2   1 
ATOM   12986 N  N     . GLY D  1 104 ? -105.602 -40.465 102.542 1.00 39.38  ? 104 GLY D N     1 
ATOM   12987 C  CA    . GLY D  1 104 ? -106.152 -40.730 103.858 1.00 35.69  ? 104 GLY D CA    1 
ATOM   12988 C  C     . GLY D  1 104 ? -106.107 -42.191 104.263 1.00 40.30  ? 104 GLY D C     1 
ATOM   12989 O  O     . GLY D  1 104 ? -106.082 -42.503 105.457 1.00 46.58  ? 104 GLY D O     1 
ATOM   12990 N  N     . VAL D  1 105 ? -106.097 -43.104 103.292 1.00 40.75  ? 105 VAL D N     1 
ATOM   12991 C  CA    . VAL D  1 105 ? -106.068 -44.536 103.582 1.00 43.31  ? 105 VAL D CA    1 
ATOM   12992 C  C     . VAL D  1 105 ? -104.781 -45.149 103.038 1.00 44.25  ? 105 VAL D C     1 
ATOM   12993 O  O     . VAL D  1 105 ? -104.761 -46.302 102.587 1.00 39.57  ? 105 VAL D O     1 
ATOM   12994 C  CB    . VAL D  1 105 ? -107.315 -45.241 103.017 1.00 40.09  ? 105 VAL D CB    1 
ATOM   12995 C  CG1   . VAL D  1 105 ? -108.573 -44.676 103.661 1.00 30.00  ? 105 VAL D CG1   1 
ATOM   12996 C  CG2   . VAL D  1 105 ? -107.382 -45.092 101.500 1.00 37.16  ? 105 VAL D CG2   1 
ATOM   12997 N  N     . ASP D  1 106 ? -103.697 -44.380 103.105 1.00 39.93  ? 106 ASP D N     1 
ATOM   12998 C  CA    . ASP D  1 106 ? -102.398 -44.826 102.617 1.00 36.27  ? 106 ASP D CA    1 
ATOM   12999 C  C     . ASP D  1 106 ? -101.912 -46.074 103.348 1.00 36.45  ? 106 ASP D C     1 
ATOM   13000 O  O     . ASP D  1 106 ? -102.143 -46.245 104.548 1.00 36.55  ? 106 ASP D O     1 
ATOM   13001 C  CB    . ASP D  1 106 ? -101.380 -43.697 102.782 1.00 32.83  ? 106 ASP D CB    1 
ATOM   13002 C  CG    . ASP D  1 106 ? -100.039 -44.021 102.162 1.00 39.67  ? 106 ASP D CG    1 
ATOM   13003 O  OD1   . ASP D  1 106 ? -100.023 -44.611 101.063 1.00 41.09  ? 106 ASP D OD1   1 
ATOM   13004 O  OD2   . ASP D  1 106 ? -99.000  -43.678 102.774 1.00 39.21  ? 106 ASP D OD2   1 
ATOM   13005 N  N     . GLU D  1 107 ? -101.269 -46.970 102.597 1.00 36.56  ? 107 GLU D N     1 
ATOM   13006 C  CA    . GLU D  1 107 ? -100.603 -48.148 103.154 1.00 34.18  ? 107 GLU D CA    1 
ATOM   13007 C  C     . GLU D  1 107 ? -101.574 -49.110 103.839 1.00 38.11  ? 107 GLU D C     1 
ATOM   13008 O  O     . GLU D  1 107 ? -101.230 -49.737 104.843 1.00 44.04  ? 107 GLU D O     1 
ATOM   13009 C  CB    . GLU D  1 107 ? -99.493  -47.731 104.122 1.00 40.43  ? 107 GLU D CB    1 
ATOM   13010 C  CG    . GLU D  1 107 ? -98.231  -48.585 104.091 1.00 50.98  ? 107 GLU D CG    1 
ATOM   13011 C  CD    . GLU D  1 107 ? -97.623  -48.733 102.711 1.00 49.93  ? 107 GLU D CD    1 
ATOM   13012 O  OE1   . GLU D  1 107 ? -97.639  -47.754 101.934 1.00 42.82  ? 107 GLU D OE1   1 
ATOM   13013 O  OE2   . GLU D  1 107 ? -97.100  -49.829 102.415 1.00 52.57  ? 107 GLU D OE2   1 
ATOM   13014 N  N     . THR D  1 108 ? -102.792 -49.242 103.315 1.00 42.66  ? 108 THR D N     1 
ATOM   13015 C  CA    . THR D  1 108 ? -103.781 -50.156 103.876 1.00 35.21  ? 108 THR D CA    1 
ATOM   13016 C  C     . THR D  1 108 ? -104.046 -51.367 102.996 1.00 37.70  ? 108 THR D C     1 
ATOM   13017 O  O     . THR D  1 108 ? -105.039 -52.066 103.217 1.00 43.86  ? 108 THR D O     1 
ATOM   13018 C  CB    . THR D  1 108 ? -105.102 -49.431 104.134 1.00 38.16  ? 108 THR D CB    1 
ATOM   13019 O  OG1   . THR D  1 108 ? -105.572 -48.844 102.913 1.00 34.75  ? 108 THR D OG1   1 
ATOM   13020 C  CG2   . THR D  1 108 ? -104.926 -48.352 105.192 1.00 44.54  ? 108 THR D CG2   1 
ATOM   13021 N  N     . ASN D  1 109 ? -103.194 -51.636 102.005 1.00 43.80  ? 109 ASN D N     1 
ATOM   13022 C  CA    . ASN D  1 109 ? -103.432 -52.725 101.053 1.00 44.29  ? 109 ASN D CA    1 
ATOM   13023 C  C     . ASN D  1 109 ? -104.771 -52.547 100.333 1.00 45.02  ? 109 ASN D C     1 
ATOM   13024 O  O     . ASN D  1 109 ? -105.473 -53.521 100.046 1.00 37.99  ? 109 ASN D O     1 
ATOM   13025 C  CB    . ASN D  1 109 ? -103.372 -54.094 101.738 1.00 35.84  ? 109 ASN D CB    1 
ATOM   13026 C  CG    . ASN D  1 109 ? -101.960 -54.540 102.034 1.00 44.77  ? 109 ASN D CG    1 
ATOM   13027 O  OD1   . ASN D  1 109 ? -101.088 -54.485 101.166 1.00 48.08  ? 109 ASN D OD1   1 
ATOM   13028 N  ND2   . ASN D  1 109 ? -101.732 -55.019 103.254 1.00 41.97  ? 109 ASN D ND2   1 
ATOM   13029 N  N     . THR D  1 110 ? -105.130 -51.296 100.035 1.00 36.07  ? 110 THR D N     1 
ATOM   13030 C  CA    . THR D  1 110 ? -106.433 -51.004 99.456  1.00 36.76  ? 110 THR D CA    1 
ATOM   13031 C  C     . THR D  1 110 ? -106.397 -51.148 97.931  1.00 39.89  ? 110 THR D C     1 
ATOM   13032 O  O     . THR D  1 110 ? -105.380 -51.501 97.326  1.00 32.30  ? 110 THR D O     1 
ATOM   13033 C  CB    . THR D  1 110 ? -106.921 -49.612 99.878  1.00 42.34  ? 110 THR D CB    1 
ATOM   13034 O  OG1   . THR D  1 110 ? -108.313 -49.464 99.561  1.00 44.54  ? 110 THR D OG1   1 
ATOM   13035 C  CG2   . THR D  1 110 ? -106.149 -48.520 99.166  1.00 39.89  ? 110 THR D CG2   1 
ATOM   13036 N  N     . LEU D  1 111 ? -107.541 -50.886 97.312  1.00 35.09  ? 111 LEU D N     1 
ATOM   13037 C  CA    . LEU D  1 111 ? -107.745 -51.192 95.904  1.00 41.53  ? 111 LEU D CA    1 
ATOM   13038 C  C     . LEU D  1 111 ? -106.931 -50.277 94.997  1.00 46.12  ? 111 LEU D C     1 
ATOM   13039 O  O     . LEU D  1 111 ? -106.925 -49.056 95.176  1.00 49.48  ? 111 LEU D O     1 
ATOM   13040 C  CB    . LEU D  1 111 ? -109.229 -51.064 95.574  1.00 42.09  ? 111 LEU D CB    1 
ATOM   13041 C  CG    . LEU D  1 111 ? -109.597 -50.669 94.155  1.00 37.75  ? 111 LEU D CG    1 
ATOM   13042 C  CD1   . LEU D  1 111 ? -109.957 -51.921 93.401  1.00 35.59  ? 111 LEU D CD1   1 
ATOM   13043 C  CD2   . LEU D  1 111 ? -110.756 -49.690 94.183  1.00 32.65  ? 111 LEU D CD2   1 
ATOM   13044 N  N     . GLN D  1 112 ? -106.258 -50.875 94.010  1.00 35.93  ? 112 GLN D N     1 
ATOM   13045 C  CA    . GLN D  1 112 ? -105.553 -50.139 92.959  1.00 34.99  ? 112 GLN D CA    1 
ATOM   13046 C  C     . GLN D  1 112 ? -104.503 -49.185 93.517  1.00 45.34  ? 112 GLN D C     1 
ATOM   13047 O  O     . GLN D  1 112 ? -104.147 -48.196 92.870  1.00 49.06  ? 112 GLN D O     1 
ATOM   13048 C  CB    . GLN D  1 112 ? -106.538 -49.365 92.078  1.00 36.29  ? 112 GLN D CB    1 
ATOM   13049 C  CG    . GLN D  1 112 ? -107.325 -50.237 91.130  1.00 36.81  ? 112 GLN D CG    1 
ATOM   13050 C  CD    . GLN D  1 112 ? -108.561 -49.555 90.605  1.00 43.43  ? 112 GLN D CD    1 
ATOM   13051 O  OE1   . GLN D  1 112 ? -109.680 -49.965 90.911  1.00 46.41  ? 112 GLN D OE1   1 
ATOM   13052 N  NE2   . GLN D  1 112 ? -108.371 -48.511 89.798  1.00 39.96  ? 112 GLN D NE2   1 
ATOM   13053 N  N     . ALA D  1 113 ? -103.986 -49.472 94.708  1.00 45.30  ? 113 ALA D N     1 
ATOM   13054 C  CA    . ALA D  1 113 ? -103.082 -48.568 95.402  1.00 35.08  ? 113 ALA D CA    1 
ATOM   13055 C  C     . ALA D  1 113 ? -101.823 -49.321 95.801  1.00 29.49  ? 113 ALA D C     1 
ATOM   13056 O  O     . ALA D  1 113 ? -101.695 -50.527 95.573  1.00 42.58  ? 113 ALA D O     1 
ATOM   13057 C  CB    . ALA D  1 113 ? -103.760 -47.943 96.626  1.00 33.96  ? 113 ALA D CB    1 
ATOM   13058 N  N     . GLY D  1 114 ? -100.876 -48.595 96.386  1.00 33.82  ? 114 GLY D N     1 
ATOM   13059 C  CA    . GLY D  1 114 ? -99.644  -49.195 96.859  1.00 42.64  ? 114 GLY D CA    1 
ATOM   13060 C  C     . GLY D  1 114 ? -98.536  -49.293 95.838  1.00 42.01  ? 114 GLY D C     1 
ATOM   13061 O  O     . GLY D  1 114 ? -97.555  -50.008 96.080  1.00 42.83  ? 114 GLY D O     1 
ATOM   13062 N  N     . ILE D  1 115 ? -98.666  -48.612 94.704  1.00 38.03  ? 115 ILE D N     1 
ATOM   13063 C  CA    . ILE D  1 115 ? -97.674  -48.621 93.640  1.00 33.79  ? 115 ILE D CA    1 
ATOM   13064 C  C     . ILE D  1 115 ? -97.092  -47.220 93.555  1.00 37.37  ? 115 ILE D C     1 
ATOM   13065 O  O     . ILE D  1 115 ? -97.843  -46.239 93.498  1.00 36.72  ? 115 ILE D O     1 
ATOM   13066 C  CB    . ILE D  1 115 ? -98.298  -49.046 92.297  1.00 39.59  ? 115 ILE D CB    1 
ATOM   13067 C  CG1   . ILE D  1 115 ? -98.663  -50.523 92.354  1.00 44.35  ? 115 ILE D CG1   1 
ATOM   13068 C  CG2   . ILE D  1 115 ? -97.365  -48.740 91.126  1.00 39.59  ? 115 ILE D CG2   1 
ATOM   13069 C  CD1   . ILE D  1 115 ? -97.480  -51.420 92.560  1.00 43.39  ? 115 ILE D CD1   1 
ATOM   13070 N  N     . ASP D  1 116 ? -95.764  -47.117 93.586  1.00 37.71  ? 116 ASP D N     1 
ATOM   13071 C  CA    . ASP D  1 116 ? -95.099  -45.818 93.450  1.00 34.01  ? 116 ASP D CA    1 
ATOM   13072 C  C     . ASP D  1 116 ? -95.054  -45.460 91.962  1.00 34.80  ? 116 ASP D C     1 
ATOM   13073 O  O     . ASP D  1 116 ? -94.053  -45.643 91.265  1.00 31.91  ? 116 ASP D O     1 
ATOM   13074 C  CB    . ASP D  1 116 ? -93.711  -45.850 94.075  1.00 26.38  ? 116 ASP D CB    1 
ATOM   13075 C  CG    . ASP D  1 116 ? -93.142  -44.461 94.302  1.00 43.52  ? 116 ASP D CG    1 
ATOM   13076 O  OD1   . ASP D  1 116 ? -93.651  -43.505 93.681  1.00 35.23  ? 116 ASP D OD1   1 
ATOM   13077 O  OD2   . ASP D  1 116 ? -92.187  -44.322 95.104  1.00 53.20  ? 116 ASP D OD2   1 
ATOM   13078 N  N     . GLN D  1 117 ? -96.178  -44.929 91.473  1.00 27.35  ? 117 GLN D N     1 
ATOM   13079 C  CA    . GLN D  1 117 ? -96.293  -44.616 90.053  1.00 30.96  ? 117 GLN D CA    1 
ATOM   13080 C  C     . GLN D  1 117 ? -95.265  -43.574 89.627  1.00 31.57  ? 117 GLN D C     1 
ATOM   13081 O  O     . GLN D  1 117 ? -94.712  -43.654 88.522  1.00 31.50  ? 117 GLN D O     1 
ATOM   13082 C  CB    . GLN D  1 117 ? -97.714  -44.144 89.743  1.00 29.50  ? 117 GLN D CB    1 
ATOM   13083 C  CG    . GLN D  1 117 ? -98.790  -44.991 90.423  1.00 35.08  ? 117 GLN D CG    1 
ATOM   13084 C  CD    . GLN D  1 117 ? -100.207 -44.569 90.066  1.00 37.02  ? 117 GLN D CD    1 
ATOM   13085 O  OE1   . GLN D  1 117 ? -101.113 -45.399 89.986  1.00 33.02  ? 117 GLN D OE1   1 
ATOM   13086 N  NE2   . GLN D  1 117 ? -100.404 -43.272 89.856  1.00 35.06  ? 117 GLN D NE2   1 
ATOM   13087 N  N     . VAL D  1 118 ? -94.971  -42.607 90.502  1.00 33.41  ? 118 VAL D N     1 
ATOM   13088 C  CA    . VAL D  1 118 ? -93.996  -41.565 90.176  1.00 29.38  ? 118 VAL D CA    1 
ATOM   13089 C  C     . VAL D  1 118 ? -92.600  -42.157 90.010  1.00 28.90  ? 118 VAL D C     1 
ATOM   13090 O  O     . VAL D  1 118 ? -91.853  -41.771 89.105  1.00 30.98  ? 118 VAL D O     1 
ATOM   13091 C  CB    . VAL D  1 118 ? -94.019  -40.455 91.242  1.00 29.52  ? 118 VAL D CB    1 
ATOM   13092 C  CG1   . VAL D  1 118 ? -92.821  -39.528 91.071  1.00 26.73  ? 118 VAL D CG1   1 
ATOM   13093 C  CG2   . VAL D  1 118 ? -95.319  -39.670 91.160  1.00 26.79  ? 118 VAL D CG2   1 
ATOM   13094 N  N     . ALA D  1 119 ? -92.217  -43.086 90.890  1.00 27.63  ? 119 ALA D N     1 
ATOM   13095 C  CA    . ALA D  1 119 ? -90.909  -43.725 90.763  1.00 30.90  ? 119 ALA D CA    1 
ATOM   13096 C  C     . ALA D  1 119 ? -90.819  -44.538 89.479  1.00 32.49  ? 119 ALA D C     1 
ATOM   13097 O  O     . ALA D  1 119 ? -89.755  -44.604 88.848  1.00 25.51  ? 119 ALA D O     1 
ATOM   13098 C  CB    . ALA D  1 119 ? -90.620  -44.612 91.974  1.00 28.32  ? 119 ALA D CB    1 
ATOM   13099 N  N     . ILE D  1 120 ? -91.916  -45.202 89.105  1.00 28.98  ? 120 ILE D N     1 
ATOM   13100 C  CA    . ILE D  1 120 ? -91.932  -45.980 87.871  1.00 31.80  ? 120 ILE D CA    1 
ATOM   13101 C  C     . ILE D  1 120 ? -91.736  -45.069 86.671  1.00 30.95  ? 120 ILE D C     1 
ATOM   13102 O  O     . ILE D  1 120 ? -90.989  -45.394 85.740  1.00 35.92  ? 120 ILE D O     1 
ATOM   13103 C  CB    . ILE D  1 120 ? -93.249  -46.773 87.761  1.00 34.49  ? 120 ILE D CB    1 
ATOM   13104 C  CG1   . ILE D  1 120 ? -93.264  -47.954 88.727  1.00 22.90  ? 120 ILE D CG1   1 
ATOM   13105 C  CG2   . ILE D  1 120 ? -93.478  -47.242 86.331  1.00 29.87  ? 120 ILE D CG2   1 
ATOM   13106 C  CD1   . ILE D  1 120 ? -94.618  -48.588 88.861  1.00 20.49  ? 120 ILE D CD1   1 
ATOM   13107 N  N     . ALA D  1 121 ? -92.388  -43.907 86.680  1.00 26.08  ? 121 ALA D N     1 
ATOM   13108 C  CA    . ALA D  1 121 ? -92.362  -43.018 85.525  1.00 29.74  ? 121 ALA D CA    1 
ATOM   13109 C  C     . ALA D  1 121 ? -91.117  -42.145 85.466  1.00 30.25  ? 121 ALA D C     1 
ATOM   13110 O  O     . ALA D  1 121 ? -90.788  -41.638 84.386  1.00 33.26  ? 121 ALA D O     1 
ATOM   13111 C  CB    . ALA D  1 121 ? -93.609  -42.137 85.510  1.00 27.27  ? 121 ALA D CB    1 
ATOM   13112 N  N     . THR D  1 122 ? -90.444  -41.937 86.599  1.00 32.30  ? 122 THR D N     1 
ATOM   13113 C  CA    . THR D  1 122 ? -89.331  -40.990 86.678  1.00 30.64  ? 122 THR D CA    1 
ATOM   13114 C  C     . THR D  1 122 ? -88.259  -41.212 85.613  1.00 26.90  ? 122 THR D C     1 
ATOM   13115 O  O     . THR D  1 122 ? -87.858  -40.230 84.968  1.00 24.00  ? 122 THR D O     1 
ATOM   13116 C  CB    . THR D  1 122 ? -88.745  -41.046 88.099  1.00 25.14  ? 122 THR D CB    1 
ATOM   13117 O  OG1   . THR D  1 122 ? -89.620  -40.361 89.001  1.00 29.03  ? 122 THR D OG1   1 
ATOM   13118 C  CG2   . THR D  1 122 ? -87.377  -40.392 88.161  1.00 23.44  ? 122 THR D CG2   1 
ATOM   13119 N  N     . PRO D  1 123 ? -87.760  -42.431 85.367  1.00 26.14  ? 123 PRO D N     1 
ATOM   13120 C  CA    . PRO D  1 123 ? -86.720  -42.588 84.336  1.00 31.73  ? 123 PRO D CA    1 
ATOM   13121 C  C     . PRO D  1 123 ? -87.193  -42.316 82.910  1.00 31.66  ? 123 PRO D C     1 
ATOM   13122 O  O     . PRO D  1 123 ? -86.347  -42.132 82.027  1.00 31.30  ? 123 PRO D O     1 
ATOM   13123 C  CB    . PRO D  1 123 ? -86.257  -44.041 84.517  1.00 25.98  ? 123 PRO D CB    1 
ATOM   13124 C  CG    . PRO D  1 123 ? -87.379  -44.710 85.182  1.00 23.13  ? 123 PRO D CG    1 
ATOM   13125 C  CD    . PRO D  1 123 ? -88.039  -43.708 86.048  1.00 20.50  ? 123 PRO D CD    1 
ATOM   13126 N  N     . ILE D  1 124 ? -88.497  -42.280 82.646  1.00 24.66  ? 124 ILE D N     1 
ATOM   13127 C  CA    . ILE D  1 124 ? -88.974  -42.111 81.281  1.00 26.20  ? 124 ILE D CA    1 
ATOM   13128 C  C     . ILE D  1 124 ? -89.827  -40.851 81.125  1.00 31.53  ? 124 ILE D C     1 
ATOM   13129 O  O     . ILE D  1 124 ? -90.644  -40.769 80.220  1.00 33.13  ? 124 ILE D O     1 
ATOM   13130 C  CB    . ILE D  1 124 ? -89.735  -43.363 80.804  1.00 28.36  ? 124 ILE D CB    1 
ATOM   13131 C  CG1   . ILE D  1 124 ? -90.731  -43.817 81.873  1.00 28.10  ? 124 ILE D CG1   1 
ATOM   13132 C  CG2   . ILE D  1 124 ? -88.757  -44.481 80.444  1.00 23.07  ? 124 ILE D CG2   1 
ATOM   13133 C  CD1   . ILE D  1 124 ? -91.560  -45.015 81.474  1.00 27.42  ? 124 ILE D CD1   1 
ATOM   13134 N  N     . THR D  1 125 ? -89.640  -39.862 81.996  1.00 27.01  ? 125 THR D N     1 
ATOM   13135 C  CA    . THR D  1 125 ? -90.343  -38.591 81.889  1.00 25.02  ? 125 THR D CA    1 
ATOM   13136 C  C     . THR D  1 125 ? -89.358  -37.451 82.117  1.00 28.08  ? 125 THR D C     1 
ATOM   13137 O  O     . THR D  1 125 ? -88.314  -37.625 82.752  1.00 25.54  ? 125 THR D O     1 
ATOM   13138 C  CB    . THR D  1 125 ? -91.494  -38.485 82.900  1.00 28.14  ? 125 THR D CB    1 
ATOM   13139 O  OG1   . THR D  1 125 ? -90.994  -38.755 84.214  1.00 34.46  ? 125 THR D OG1   1 
ATOM   13140 C  CG2   . THR D  1 125 ? -92.599  -39.473 82.583  1.00 28.23  ? 125 THR D CG2   1 
ATOM   13141 N  N     . LYS D  1 126 ? -89.689  -36.276 81.572  1.00 25.64  ? 126 LYS D N     1 
ATOM   13142 C  CA    . LYS D  1 126 ? -88.942  -35.072 81.930  1.00 23.34  ? 126 LYS D CA    1 
ATOM   13143 C  C     . LYS D  1 126 ? -89.189  -34.705 83.386  1.00 27.90  ? 126 LYS D C     1 
ATOM   13144 O  O     . LYS D  1 126 ? -88.282  -34.240 84.088  1.00 25.47  ? 126 LYS D O     1 
ATOM   13145 C  CB    . LYS D  1 126 ? -89.344  -33.895 81.035  1.00 21.15  ? 126 LYS D CB    1 
ATOM   13146 C  CG    . LYS D  1 126 ? -89.169  -34.103 79.541  1.00 23.31  ? 126 LYS D CG    1 
ATOM   13147 C  CD    . LYS D  1 126 ? -89.377  -32.804 78.773  1.00 22.13  ? 126 LYS D CD    1 
ATOM   13148 C  CE    . LYS D  1 126 ? -88.375  -31.741 79.190  1.00 32.07  ? 126 LYS D CE    1 
ATOM   13149 N  NZ    . LYS D  1 126 ? -88.458  -30.525 78.340  1.00 29.06  ? 126 LYS D NZ    1 
ATOM   13150 N  N     . TRP D  1 127 ? -90.415  -34.904 83.850  1.00 26.46  ? 127 TRP D N     1 
ATOM   13151 C  CA    . TRP D  1 127 ? -90.791  -34.609 85.219  1.00 26.86  ? 127 TRP D CA    1 
ATOM   13152 C  C     . TRP D  1 127 ? -91.902  -35.565 85.615  1.00 28.82  ? 127 TRP D C     1 
ATOM   13153 O  O     . TRP D  1 127 ? -92.840  -35.789 84.846  1.00 27.72  ? 127 TRP D O     1 
ATOM   13154 C  CB    . TRP D  1 127 ? -91.246  -33.148 85.352  1.00 30.29  ? 127 TRP D CB    1 
ATOM   13155 C  CG    . TRP D  1 127 ? -91.436  -32.677 86.765  1.00 30.70  ? 127 TRP D CG    1 
ATOM   13156 C  CD1   . TRP D  1 127 ? -90.612  -32.913 87.826  1.00 28.86  ? 127 TRP D CD1   1 
ATOM   13157 C  CD2   . TRP D  1 127 ? -92.520  -31.882 87.268  1.00 29.42  ? 127 TRP D CD2   1 
ATOM   13158 N  NE1   . TRP D  1 127 ? -91.118  -32.323 88.961  1.00 32.91  ? 127 TRP D NE1   1 
ATOM   13159 C  CE2   . TRP D  1 127 ? -92.287  -31.682 88.645  1.00 27.29  ? 127 TRP D CE2   1 
ATOM   13160 C  CE3   . TRP D  1 127 ? -93.665  -31.321 86.687  1.00 30.12  ? 127 TRP D CE3   1 
ATOM   13161 C  CZ2   . TRP D  1 127 ? -93.151  -30.945 89.451  1.00 26.38  ? 127 TRP D CZ2   1 
ATOM   13162 C  CZ3   . TRP D  1 127 ? -94.526  -30.591 87.489  1.00 31.51  ? 127 TRP D CZ3   1 
ATOM   13163 C  CH2   . TRP D  1 127 ? -94.264  -30.410 88.857  1.00 38.80  ? 127 TRP D CH2   1 
ATOM   13164 N  N     . ALA D  1 128 ? -91.784  -36.134 86.807  1.00 31.62  ? 128 ALA D N     1 
ATOM   13165 C  CA    . ALA D  1 128 ? -92.826  -36.971 87.386  1.00 30.02  ? 128 ALA D CA    1 
ATOM   13166 C  C     . ALA D  1 128 ? -93.005  -36.513 88.822  1.00 25.46  ? 128 ALA D C     1 
ATOM   13167 O  O     . ALA D  1 128 ? -92.035  -36.475 89.585  1.00 23.09  ? 128 ALA D O     1 
ATOM   13168 C  CB    . ALA D  1 128 ? -92.466  -38.458 87.316  1.00 26.38  ? 128 ALA D CB    1 
ATOM   13169 N  N     . HIS D  1 129 ? -94.227  -36.138 89.180  1.00 25.22  ? 129 HIS D N     1 
ATOM   13170 C  CA    . HIS D  1 129 ? -94.447  -35.517 90.471  1.00 26.28  ? 129 HIS D CA    1 
ATOM   13171 C  C     . HIS D  1 129 ? -95.849  -35.837 90.966  1.00 31.75  ? 129 HIS D C     1 
ATOM   13172 O  O     . HIS D  1 129 ? -96.799  -35.921 90.183  1.00 24.61  ? 129 HIS D O     1 
ATOM   13173 C  CB    . HIS D  1 129 ? -94.224  -34.007 90.364  1.00 31.09  ? 129 HIS D CB    1 
ATOM   13174 C  CG    . HIS D  1 129 ? -94.235  -33.291 91.678  1.00 33.00  ? 129 HIS D CG    1 
ATOM   13175 N  ND1   . HIS D  1 129 ? -93.144  -33.263 92.519  1.00 31.68  ? 129 HIS D ND1   1 
ATOM   13176 C  CD2   . HIS D  1 129 ? -95.192  -32.541 92.275  1.00 31.22  ? 129 HIS D CD2   1 
ATOM   13177 C  CE1   . HIS D  1 129 ? -93.435  -32.546 93.589  1.00 37.43  ? 129 HIS D CE1   1 
ATOM   13178 N  NE2   . HIS D  1 129 ? -94.670  -32.093 93.463  1.00 42.92  ? 129 HIS D NE2   1 
ATOM   13179 N  N     . ARG D  1 130 ? -95.975  -35.957 92.286  1.00 36.09  ? 130 ARG D N     1 
ATOM   13180 C  CA    . ARG D  1 130 ? -97.239  -36.265 92.938  1.00 31.18  ? 130 ARG D CA    1 
ATOM   13181 C  C     . ARG D  1 130 ? -97.773  -35.016 93.632  1.00 27.32  ? 130 ARG D C     1 
ATOM   13182 O  O     . ARG D  1 130 ? -97.034  -34.335 94.351  1.00 30.13  ? 130 ARG D O     1 
ATOM   13183 C  CB    . ARG D  1 130 ? -97.057  -37.409 93.936  1.00 26.63  ? 130 ARG D CB    1 
ATOM   13184 C  CG    . ARG D  1 130 ? -98.299  -37.725 94.744  1.00 36.71  ? 130 ARG D CG    1 
ATOM   13185 C  CD    . ARG D  1 130 ? -98.072  -38.909 95.663  1.00 28.23  ? 130 ARG D CD    1 
ATOM   13186 N  NE    . ARG D  1 130 ? -99.115  -39.911 95.497  1.00 45.92  ? 130 ARG D NE    1 
ATOM   13187 C  CZ    . ARG D  1 130 ? -99.244  -40.989 96.256  1.00 58.35  ? 130 ARG D CZ    1 
ATOM   13188 N  NH1   . ARG D  1 130 ? -98.381  -41.258 97.223  1.00 54.22  ? 130 ARG D NH1   1 
ATOM   13189 N  NH2   . ARG D  1 130 ? -100.257 -41.824 96.033  1.00 54.75  ? 130 ARG D NH2   1 
ATOM   13190 N  N     . VAL D  1 131 ? -99.047  -34.718 93.396  1.00 30.49  ? 131 VAL D N     1 
ATOM   13191 C  CA    . VAL D  1 131 ? -99.720  -33.535 93.921  1.00 28.21  ? 131 VAL D CA    1 
ATOM   13192 C  C     . VAL D  1 131 ? -100.469 -33.933 95.186  1.00 32.62  ? 131 VAL D C     1 
ATOM   13193 O  O     . VAL D  1 131 ? -101.474 -34.646 95.126  1.00 32.66  ? 131 VAL D O     1 
ATOM   13194 C  CB    . VAL D  1 131 ? -100.667 -32.927 92.877  1.00 32.03  ? 131 VAL D CB    1 
ATOM   13195 C  CG1   . VAL D  1 131 ? -101.135 -31.543 93.311  1.00 39.32  ? 131 VAL D CG1   1 
ATOM   13196 C  CG2   . VAL D  1 131 ? -99.982  -32.860 91.521  1.00 27.08  ? 131 VAL D CG2   1 
ATOM   13197 N  N     . THR D  1 132 ? -99.999  -33.460 96.337  1.00 37.63  ? 132 THR D N     1 
ATOM   13198 C  CA    . THR D  1 132 ? -100.539 -33.878 97.627  1.00 35.31  ? 132 THR D CA    1 
ATOM   13199 C  C     . THR D  1 132 ? -101.663 -32.979 98.134  1.00 33.57  ? 132 THR D C     1 
ATOM   13200 O  O     . THR D  1 132 ? -102.376 -33.357 99.068  1.00 35.25  ? 132 THR D O     1 
ATOM   13201 C  CB    . THR D  1 132 ? -99.428  -33.918 98.669  1.00 32.15  ? 132 THR D CB    1 
ATOM   13202 O  OG1   . THR D  1 132 ? -98.738  -32.663 98.666  1.00 43.39  ? 132 THR D OG1   1 
ATOM   13203 C  CG2   . THR D  1 132 ? -98.446  -35.019 98.341  1.00 28.71  ? 132 THR D CG2   1 
ATOM   13204 N  N     . ARG D  1 133 ? -101.813 -31.783 97.591  1.00 30.45  ? 133 ARG D N     1 
ATOM   13205 C  CA    . ARG D  1 133 ? -102.810 -30.843 98.080  1.00 36.64  ? 133 ARG D CA    1 
ATOM   13206 C  C     . ARG D  1 133 ? -103.562 -30.188 96.928  1.00 39.81  ? 133 ARG D C     1 
ATOM   13207 O  O     . ARG D  1 133 ? -102.953 -29.843 95.913  1.00 39.16  ? 133 ARG D O     1 
ATOM   13208 C  CB    . ARG D  1 133 ? -102.116 -29.780 98.936  1.00 46.79  ? 133 ARG D CB    1 
ATOM   13209 C  CG    . ARG D  1 133 ? -101.423 -30.233 100.199 1.00 37.46  ? 133 ARG D CG    1 
ATOM   13210 C  CD    . ARG D  1 133 ? -102.377 -30.221 101.378 1.00 31.10  ? 133 ARG D CD    1 
ATOM   13211 N  NE    . ARG D  1 133 ? -101.667 -30.316 102.647 1.00 52.55  ? 133 ARG D NE    1 
ATOM   13212 C  CZ    . ARG D  1 133 ? -101.237 -29.275 103.351 1.00 61.11  ? 133 ARG D CZ    1 
ATOM   13213 N  NH1   . ARG D  1 133 ? -101.454 -28.028 102.952 1.00 47.57  ? 133 ARG D NH1   1 
ATOM   13214 N  NH2   . ARG D  1 133 ? -100.575 -29.490 104.487 1.00 39.87  ? 133 ARG D NH2   1 
ATOM   13215 N  N     . VAL D  1 134 ? -104.892 -30.107 97.032  1.00 35.52  ? 134 VAL D N     1 
ATOM   13216 C  CA    . VAL D  1 134 ? -105.730 -29.613 95.893  1.00 32.48  ? 134 VAL D CA    1 
ATOM   13217 C  C     . VAL D  1 134 ? -105.305 -28.205 95.451  1.00 32.97  ? 134 VAL D C     1 
ATOM   13218 O  O     . VAL D  1 134 ? -105.441 -27.896 94.253  1.00 42.42  ? 134 VAL D O     1 
ATOM   13219 C  CB    . VAL D  1 134 ? -107.215 -29.676 96.302  1.00 36.75  ? 134 VAL D CB    1 
ATOM   13220 C  CG1   . VAL D  1 134 ? -107.509 -28.897 97.577  1.00 26.17  ? 134 VAL D CG1   1 
ATOM   13221 C  CG2   . VAL D  1 134 ? -108.161 -29.290 95.172  1.00 36.76  ? 134 VAL D CG2   1 
ATOM   13222 N  N     . GLU D  1 135 ? -104.800 -27.394 96.373  1.00 38.53  ? 135 GLU D N     1 
ATOM   13223 C  CA    . GLU D  1 135 ? -104.417 -25.995 96.055  1.00 33.62  ? 135 GLU D CA    1 
ATOM   13224 C  C     . GLU D  1 135 ? -103.284 -25.975 95.021  1.00 41.50  ? 135 GLU D C     1 
ATOM   13225 O  O     . GLU D  1 135 ? -103.311 -25.092 94.143  1.00 37.99  ? 135 GLU D O     1 
ATOM   13226 C  CB    . GLU D  1 135 ? -104.020 -25.307 97.359  1.00 48.62  ? 135 GLU D CB    1 
ATOM   13227 C  CG    . GLU D  1 135 ? -105.158 -25.245 98.373  1.00 54.34  ? 135 GLU D CG    1 
ATOM   13228 C  CD    . GLU D  1 135 ? -105.272 -26.455 99.283  1.00 74.65  ? 135 GLU D CD    1 
ATOM   13229 O  OE1   . GLU D  1 135 ? -104.369 -27.316 99.242  1.00 77.55  ? 135 GLU D OE1   1 
ATOM   13230 O  OE2   . GLU D  1 135 ? -106.271 -26.540 100.026 1.00 94.35  ? 135 GLU D OE2   1 
ATOM   13231 N  N     . LEU D  1 136 ? -102.318 -26.886 95.140  1.00 36.15  ? 136 LEU D N     1 
ATOM   13232 C  CA    . LEU D  1 136 ? -101.137 -26.884 94.237  1.00 39.91  ? 136 LEU D CA    1 
ATOM   13233 C  C     . LEU D  1 136 ? -101.546 -27.211 92.792  1.00 36.40  ? 136 LEU D C     1 
ATOM   13234 O  O     . LEU D  1 136 ? -100.866 -26.723 91.871  1.00 40.06  ? 136 LEU D O     1 
ATOM   13235 C  CB    . LEU D  1 136 ? -100.138 -27.900 94.783  1.00 37.47  ? 136 LEU D CB    1 
ATOM   13236 C  CG    . LEU D  1 136 ? -99.164  -27.402 95.854  1.00 40.96  ? 136 LEU D CG    1 
ATOM   13237 C  CD1   . LEU D  1 136 ? -99.443  -25.977 96.297  1.00 28.87  ? 136 LEU D CD1   1 
ATOM   13238 C  CD2   . LEU D  1 136 ? -99.169  -28.344 97.043  1.00 46.62  ? 136 LEU D CD2   1 
ATOM   13239 N  N     . LEU D  1 137 ? -102.608 -27.994 92.607  1.00 35.70  ? 137 LEU D N     1 
ATOM   13240 C  CA    . LEU D  1 137 ? -103.073 -28.407 91.253  1.00 36.78  ? 137 LEU D CA    1 
ATOM   13241 C  C     . LEU D  1 137 ? -102.842 -27.345 90.159  1.00 42.70  ? 137 LEU D C     1 
ATOM   13242 O  O     . LEU D  1 137 ? -102.022 -27.636 89.267  1.00 39.30  ? 137 LEU D O     1 
ATOM   13243 C  CB    . LEU D  1 137 ? -104.525 -28.883 91.308  1.00 33.52  ? 137 LEU D CB    1 
ATOM   13244 C  CG    . LEU D  1 137 ? -104.713 -30.349 91.705  1.00 34.12  ? 137 LEU D CG    1 
ATOM   13245 C  CD1   . LEU D  1 137 ? -106.180 -30.717 91.786  1.00 39.73  ? 137 LEU D CD1   1 
ATOM   13246 C  CD2   . LEU D  1 137 ? -103.996 -31.214 90.692  1.00 39.95  ? 137 LEU D CD2   1 
ATOM   13247 N  N     . PRO D  1 138 ? -103.490 -26.153 90.127  1.00 33.66  ? 138 PRO D N     1 
ATOM   13248 C  CA    . PRO D  1 138 ? -103.322 -25.257 88.973  1.00 31.65  ? 138 PRO D CA    1 
ATOM   13249 C  C     . PRO D  1 138 ? -101.882 -24.855 88.724  1.00 40.38  ? 138 PRO D C     1 
ATOM   13250 O  O     . PRO D  1 138 ? -101.447 -24.815 87.566  1.00 45.53  ? 138 PRO D O     1 
ATOM   13251 C  CB    . PRO D  1 138 ? -104.206 -24.058 89.338  1.00 33.28  ? 138 PRO D CB    1 
ATOM   13252 C  CG    . PRO D  1 138 ? -105.217 -24.624 90.266  1.00 31.30  ? 138 PRO D CG    1 
ATOM   13253 C  CD    . PRO D  1 138 ? -104.411 -25.557 91.112  1.00 34.69  ? 138 PRO D CD    1 
ATOM   13254 N  N     . ARG D  1 139 ? -101.133 -24.525 89.775  1.00 33.66  ? 139 ARG D N     1 
ATOM   13255 C  CA    . ARG D  1 139 ? -99.741  -24.136 89.581  1.00 33.18  ? 139 ARG D CA    1 
ATOM   13256 C  C     . ARG D  1 139 ? -98.921  -25.302 89.045  1.00 37.29  ? 139 ARG D C     1 
ATOM   13257 O  O     . ARG D  1 139 ? -98.082  -25.124 88.153  1.00 35.24  ? 139 ARG D O     1 
ATOM   13258 C  CB    . ARG D  1 139 ? -99.152  -23.620 90.897  1.00 31.12  ? 139 ARG D CB    1 
ATOM   13259 C  CG    . ARG D  1 139 ? -97.741  -23.069 90.783  1.00 28.00  ? 139 ARG D CG    1 
ATOM   13260 C  CD    . ARG D  1 139 ? -97.285  -22.393 92.073  1.00 28.52  ? 139 ARG D CD    1 
ATOM   13261 N  NE    . ARG D  1 139 ? -97.390  -23.250 93.251  1.00 23.46  ? 139 ARG D NE    1 
ATOM   13262 C  CZ    . ARG D  1 139 ? -96.393  -23.985 93.733  1.00 30.34  ? 139 ARG D CZ    1 
ATOM   13263 N  NH1   . ARG D  1 139 ? -95.226  -24.055 93.114  1.00 33.83  ? 139 ARG D NH1   1 
ATOM   13264 N  NH2   . ARG D  1 139 ? -96.568  -24.661 94.867  1.00 22.88  ? 139 ARG D NH2   1 
ATOM   13265 N  N     . LEU D  1 140 ? -99.155  -26.506 89.581  1.00 36.17  ? 140 LEU D N     1 
ATOM   13266 C  CA    . LEU D  1 140 ? -98.356  -27.675 89.217  1.00 32.29  ? 140 LEU D CA    1 
ATOM   13267 C  C     . LEU D  1 140 ? -98.669  -28.180 87.808  1.00 35.37  ? 140 LEU D C     1 
ATOM   13268 O  O     . LEU D  1 140 ? -97.759  -28.607 87.087  1.00 33.69  ? 140 LEU D O     1 
ATOM   13269 C  CB    . LEU D  1 140 ? -98.558  -28.782 90.251  1.00 30.90  ? 140 LEU D CB    1 
ATOM   13270 C  CG    . LEU D  1 140 ? -97.981  -28.523 91.650  1.00 36.29  ? 140 LEU D CG    1 
ATOM   13271 C  CD1   . LEU D  1 140 ? -97.637  -29.819 92.369  1.00 27.33  ? 140 LEU D CD1   1 
ATOM   13272 C  CD2   . LEU D  1 140 ? -96.758  -27.614 91.577  1.00 34.46  ? 140 LEU D CD2   1 
ATOM   13273 N  N     . ILE D  1 141 ? -99.937  -28.147 87.389  1.00 33.98  ? 141 ILE D N     1 
ATOM   13274 C  CA    . ILE D  1 141 ? -100.240 -28.548 86.017  1.00 29.98  ? 141 ILE D CA    1 
ATOM   13275 C  C     . ILE D  1 141 ? -99.523  -27.630 85.041  1.00 34.02  ? 141 ILE D C     1 
ATOM   13276 O  O     . ILE D  1 141 ? -98.931  -28.086 84.055  1.00 36.11  ? 141 ILE D O     1 
ATOM   13277 C  CB    . ILE D  1 141 ? -101.758 -28.550 85.760  1.00 36.03  ? 141 ILE D CB    1 
ATOM   13278 C  CG1   . ILE D  1 141 ? -102.468 -29.595 86.617  1.00 29.68  ? 141 ILE D CG1   1 
ATOM   13279 C  CG2   . ILE D  1 141 ? -102.035 -28.813 84.289  1.00 34.25  ? 141 ILE D CG2   1 
ATOM   13280 C  CD1   . ILE D  1 141 ? -103.977 -29.443 86.613  1.00 35.34  ? 141 ILE D CD1   1 
ATOM   13281 N  N     . ALA D  1 142 ? -99.546  -26.323 85.317  1.00 32.09  ? 142 ALA D N     1 
ATOM   13282 C  CA    . ALA D  1 142 ? -98.848  -25.364 84.471  1.00 26.81  ? 142 ALA D CA    1 
ATOM   13283 C  C     . ALA D  1 142 ? -97.357  -25.660 84.404  1.00 28.67  ? 142 ALA D C     1 
ATOM   13284 O  O     . ALA D  1 142 ? -96.762  -25.635 83.321  1.00 32.57  ? 142 ALA D O     1 
ATOM   13285 C  CB    . ALA D  1 142 ? -99.090  -23.946 84.982  1.00 37.01  ? 142 ALA D CB    1 
ATOM   13286 N  N     . GLN D  1 143 ? -96.734  -25.950 85.548  1.00 30.70  ? 143 GLN D N     1 
ATOM   13287 C  CA    . GLN D  1 143 ? -95.316  -26.294 85.537  1.00 30.66  ? 143 GLN D CA    1 
ATOM   13288 C  C     . GLN D  1 143 ? -95.064  -27.509 84.656  1.00 34.71  ? 143 GLN D C     1 
ATOM   13289 O  O     . GLN D  1 143 ? -94.096  -27.543 83.887  1.00 31.48  ? 143 GLN D O     1 
ATOM   13290 C  CB    . GLN D  1 143 ? -94.820  -26.546 86.963  1.00 29.22  ? 143 GLN D CB    1 
ATOM   13291 C  CG    . GLN D  1 143 ? -93.300  -26.478 87.111  1.00 31.06  ? 143 GLN D CG    1 
ATOM   13292 C  CD    . GLN D  1 143 ? -92.797  -27.092 88.410  1.00 33.44  ? 143 GLN D CD    1 
ATOM   13293 O  OE1   . GLN D  1 143 ? -92.006  -28.035 88.396  1.00 38.64  ? 143 GLN D OE1   1 
ATOM   13294 N  NE2   . GLN D  1 143 ? -93.247  -26.554 89.537  1.00 27.70  ? 143 GLN D NE2   1 
ATOM   13295 N  N     . ALA D  1 144 ? -95.918  -28.525 84.774  1.00 29.92  ? 144 ALA D N     1 
ATOM   13296 C  CA    . ALA D  1 144 ? -95.809  -29.701 83.921  1.00 31.32  ? 144 ALA D CA    1 
ATOM   13297 C  C     . ALA D  1 144 ? -95.923  -29.325 82.443  1.00 35.51  ? 144 ALA D C     1 
ATOM   13298 O  O     . ALA D  1 144 ? -95.104  -29.744 81.614  1.00 28.81  ? 144 ALA D O     1 
ATOM   13299 C  CB    . ALA D  1 144 ? -96.885  -30.710 84.319  1.00 28.87  ? 144 ALA D CB    1 
ATOM   13300 N  N     . ILE D  1 145 ? -96.925  -28.513 82.101  1.00 27.93  ? 145 ILE D N     1 
ATOM   13301 C  CA    . ILE D  1 145 ? -97.126  -28.122 80.712  1.00 27.78  ? 145 ILE D CA    1 
ATOM   13302 C  C     . ILE D  1 145 ? -95.925  -27.337 80.199  1.00 32.76  ? 145 ILE D C     1 
ATOM   13303 O  O     . ILE D  1 145 ? -95.459  -27.552 79.072  1.00 34.75  ? 145 ILE D O     1 
ATOM   13304 C  CB    . ILE D  1 145 ? -98.444  -27.334 80.576  1.00 30.53  ? 145 ILE D CB    1 
ATOM   13305 C  CG1   . ILE D  1 145 ? -99.634  -28.289 80.695  1.00 29.71  ? 145 ILE D CG1   1 
ATOM   13306 C  CG2   . ILE D  1 145 ? -98.502  -26.583 79.262  1.00 26.65  ? 145 ILE D CG2   1 
ATOM   13307 C  CD1   . ILE D  1 145 ? -100.969 -27.600 80.722  1.00 32.54  ? 145 ILE D CD1   1 
ATOM   13308 N  N     . ARG D  1 146 ? -95.399  -26.423 81.016  1.00 31.33  ? 146 ARG D N     1 
ATOM   13309 C  CA    . ARG D  1 146 ? -94.203  -25.678 80.629  1.00 39.05  ? 146 ARG D CA    1 
ATOM   13310 C  C     . ARG D  1 146 ? -93.041  -26.620 80.328  1.00 35.88  ? 146 ARG D C     1 
ATOM   13311 O  O     . ARG D  1 146 ? -92.333  -26.450 79.328  1.00 32.09  ? 146 ARG D O     1 
ATOM   13312 C  CB    . ARG D  1 146 ? -93.820  -24.679 81.729  1.00 33.00  ? 146 ARG D CB    1 
ATOM   13313 C  CG    . ARG D  1 146 ? -94.566  -23.350 81.648  1.00 36.91  ? 146 ARG D CG    1 
ATOM   13314 C  CD    . ARG D  1 146 ? -93.999  -22.300 82.598  1.00 31.71  ? 146 ARG D CD    1 
ATOM   13315 N  NE    . ARG D  1 146 ? -93.676  -22.837 83.916  1.00 30.82  ? 146 ARG D NE    1 
ATOM   13316 C  CZ    . ARG D  1 146 ? -94.478  -22.767 84.971  1.00 29.84  ? 146 ARG D CZ    1 
ATOM   13317 N  NH1   . ARG D  1 146 ? -95.720  -22.325 84.867  1.00 37.17  ? 146 ARG D NH1   1 
ATOM   13318 N  NH2   . ARG D  1 146 ? -94.034  -23.183 86.153  1.00 31.74  ? 146 ARG D NH2   1 
ATOM   13319 N  N     . ILE D  1 147 ? -92.830  -27.621 81.188  1.00 34.51  ? 147 ILE D N     1 
ATOM   13320 C  CA    . ILE D  1 147 ? -91.719  -28.553 81.001  1.00 37.14  ? 147 ILE D CA    1 
ATOM   13321 C  C     . ILE D  1 147 ? -91.904  -29.358 79.723  1.00 30.82  ? 147 ILE D C     1 
ATOM   13322 O  O     . ILE D  1 147 ? -90.976  -29.505 78.918  1.00 31.03  ? 147 ILE D O     1 
ATOM   13323 C  CB    . ILE D  1 147 ? -91.581  -29.478 82.223  1.00 32.10  ? 147 ILE D CB    1 
ATOM   13324 C  CG1   . ILE D  1 147 ? -91.118  -28.690 83.443  1.00 29.57  ? 147 ILE D CG1   1 
ATOM   13325 C  CG2   . ILE D  1 147 ? -90.605  -30.606 81.927  1.00 31.23  ? 147 ILE D CG2   1 
ATOM   13326 C  CD1   . ILE D  1 147 ? -91.329  -29.423 84.741  1.00 38.18  ? 147 ILE D CD1   1 
ATOM   13327 N  N     . ALA D  1 148 ? -93.102  -29.909 79.529  1.00 29.07  ? 148 ALA D N     1 
ATOM   13328 C  CA    . ALA D  1 148 ? -93.337  -30.794 78.392  1.00 33.26  ? 148 ALA D CA    1 
ATOM   13329 C  C     . ALA D  1 148 ? -93.208  -30.052 77.065  1.00 35.24  ? 148 ALA D C     1 
ATOM   13330 O  O     . ALA D  1 148 ? -92.718  -30.613 76.076  1.00 33.19  ? 148 ALA D O     1 
ATOM   13331 C  CB    . ALA D  1 148 ? -94.715  -31.446 78.514  1.00 29.78  ? 148 ALA D CB    1 
ATOM   13332 N  N     . THR D  1 149 ? -93.650  -28.794 77.021  1.00 33.90  ? 149 THR D N     1 
ATOM   13333 C  CA    . THR D  1 149 ? -93.791  -28.061 75.769  1.00 31.01  ? 149 THR D CA    1 
ATOM   13334 C  C     . THR D  1 149 ? -92.511  -27.391 75.285  1.00 25.12  ? 149 THR D C     1 
ATOM   13335 O  O     . THR D  1 149 ? -92.511  -26.849 74.176  1.00 37.70  ? 149 THR D O     1 
ATOM   13336 C  CB    . THR D  1 149 ? -94.887  -27.014 75.901  1.00 26.99  ? 149 THR D CB    1 
ATOM   13337 O  OG1   . THR D  1 149 ? -94.668  -26.253 77.094  1.00 38.81  ? 149 THR D OG1   1 
ATOM   13338 C  CG2   . THR D  1 149 ? -96.243  -27.697 75.983  1.00 28.73  ? 149 THR D CG2   1 
ATOM   13339 N  N     . HIS D  1 150 ? -91.452  -27.347 76.078  1.00 27.45  ? 150 HIS D N     1 
ATOM   13340 C  CA    . HIS D  1 150 ? -90.236  -26.653 75.674  1.00 34.66  ? 150 HIS D CA    1 
ATOM   13341 C  C     . HIS D  1 150 ? -89.091  -27.628 75.444  1.00 31.96  ? 150 HIS D C     1 
ATOM   13342 O  O     . HIS D  1 150 ? -89.032  -28.702 76.050  1.00 38.29  ? 150 HIS D O     1 
ATOM   13343 C  CB    . HIS D  1 150 ? -89.851  -25.590 76.700  1.00 25.36  ? 150 HIS D CB    1 
ATOM   13344 C  CG    . HIS D  1 150 ? -90.789  -24.430 76.698  1.00 26.23  ? 150 HIS D CG    1 
ATOM   13345 N  ND1   . HIS D  1 150 ? -92.007  -24.464 77.342  1.00 33.87  ? 150 HIS D ND1   1 
ATOM   13346 C  CD2   . HIS D  1 150 ? -90.714  -23.220 76.099  1.00 22.05  ? 150 HIS D CD2   1 
ATOM   13347 C  CE1   . HIS D  1 150 ? -92.634  -23.318 77.156  1.00 28.95  ? 150 HIS D CE1   1 
ATOM   13348 N  NE2   . HIS D  1 150 ? -91.870  -22.545 76.408  1.00 30.39  ? 150 HIS D NE2   1 
ATOM   13349 N  N     . GLY D  1 151 ? -88.190  -27.244 74.544  1.00 32.46  ? 151 GLY D N     1 
ATOM   13350 C  CA    . GLY D  1 151 ? -87.159  -28.131 74.065  1.00 31.14  ? 151 GLY D CA    1 
ATOM   13351 C  C     . GLY D  1 151 ? -86.153  -28.525 75.124  1.00 35.81  ? 151 GLY D C     1 
ATOM   13352 O  O     . GLY D  1 151 ? -85.727  -27.715 75.953  1.00 34.75  ? 151 GLY D O     1 
ATOM   13353 N  N     . PRO D  1 152 ? -85.754  -29.799 75.117  1.00 43.21  ? 152 PRO D N     1 
ATOM   13354 C  CA    . PRO D  1 152 ? -86.301  -30.895 74.298  1.00 32.08  ? 152 PRO D CA    1 
ATOM   13355 C  C     . PRO D  1 152 ? -87.675  -31.330 74.804  1.00 30.95  ? 152 PRO D C     1 
ATOM   13356 O  O     . PRO D  1 152 ? -87.831  -31.562 76.001  1.00 27.59  ? 152 PRO D O     1 
ATOM   13357 C  CB    . PRO D  1 152 ? -85.238  -31.993 74.445  1.00 25.03  ? 152 PRO D CB    1 
ATOM   13358 C  CG    . PRO D  1 152 ? -84.609  -31.730 75.791  1.00 33.13  ? 152 PRO D CG    1 
ATOM   13359 C  CD    . PRO D  1 152 ? -84.615  -30.234 75.945  1.00 39.32  ? 152 PRO D CD    1 
ATOM   13360 N  N     . ARG D  1 153 ? -88.683  -31.418 73.934  1.00 33.67  ? 153 ARG D N     1 
ATOM   13361 C  CA    . ARG D  1 153 ? -90.022  -31.811 74.354  1.00 28.72  ? 153 ARG D CA    1 
ATOM   13362 C  C     . ARG D  1 153 ? -90.010  -33.233 74.915  1.00 31.25  ? 153 ARG D C     1 
ATOM   13363 O  O     . ARG D  1 153 ? -89.116  -34.035 74.636  1.00 26.65  ? 153 ARG D O     1 
ATOM   13364 C  CB    . ARG D  1 153 ? -91.006  -31.737 73.191  1.00 31.26  ? 153 ARG D CB    1 
ATOM   13365 C  CG    . ARG D  1 153 ? -91.602  -30.369 72.907  1.00 34.83  ? 153 ARG D CG    1 
ATOM   13366 C  CD    . ARG D  1 153 ? -90.658  -29.514 72.082  1.00 39.44  ? 153 ARG D CD    1 
ATOM   13367 N  NE    . ARG D  1 153 ? -91.315  -28.301 71.615  1.00 32.03  ? 153 ARG D NE    1 
ATOM   13368 C  CZ    . ARG D  1 153 ? -90.719  -27.367 70.891  1.00 32.07  ? 153 ARG D CZ    1 
ATOM   13369 N  NH1   . ARG D  1 153 ? -89.440  -27.457 70.565  1.00 31.56  ? 153 ARG D NH1   1 
ATOM   13370 N  NH2   . ARG D  1 153 ? -91.421  -26.310 70.496  1.00 28.55  ? 153 ARG D NH2   1 
ATOM   13371 N  N     . GLY D  1 154 ? -91.013  -33.538 75.735  1.00 25.67  ? 154 GLY D N     1 
ATOM   13372 C  CA    . GLY D  1 154 ? -91.087  -34.843 76.341  1.00 23.34  ? 154 GLY D CA    1 
ATOM   13373 C  C     . GLY D  1 154 ? -92.297  -35.044 77.229  1.00 27.60  ? 154 GLY D C     1 
ATOM   13374 O  O     . GLY D  1 154 ? -93.089  -34.131 77.471  1.00 25.99  ? 154 GLY D O     1 
ATOM   13375 N  N     . PRO D  1 155 ? -92.466  -36.266 77.720  1.00 25.74  ? 155 PRO D N     1 
ATOM   13376 C  CA    . PRO D  1 155 ? -93.621  -36.573 78.560  1.00 27.19  ? 155 PRO D CA    1 
ATOM   13377 C  C     . PRO D  1 155 ? -93.426  -36.132 80.003  1.00 29.85  ? 155 PRO D C     1 
ATOM   13378 O  O     . PRO D  1 155 ? -92.315  -36.093 80.540  1.00 21.89  ? 155 PRO D O     1 
ATOM   13379 C  CB    . PRO D  1 155 ? -93.733  -38.098 78.457  1.00 26.65  ? 155 PRO D CB    1 
ATOM   13380 C  CG    . PRO D  1 155 ? -92.345  -38.553 78.202  1.00 30.92  ? 155 PRO D CG    1 
ATOM   13381 C  CD    . PRO D  1 155 ? -91.656  -37.459 77.427  1.00 27.52  ? 155 PRO D CD    1 
ATOM   13382 N  N     . VAL D  1 156 ? -94.549  -35.819 80.634  1.00 26.32  ? 156 VAL D N     1 
ATOM   13383 C  CA    . VAL D  1 156 ? -94.598  -35.430 82.031  1.00 26.58  ? 156 VAL D CA    1 
ATOM   13384 C  C     . VAL D  1 156 ? -95.694  -36.244 82.698  1.00 34.86  ? 156 VAL D C     1 
ATOM   13385 O  O     . VAL D  1 156 ? -96.774  -36.421 82.123  1.00 36.86  ? 156 VAL D O     1 
ATOM   13386 C  CB    . VAL D  1 156 ? -94.875  -33.921 82.183  1.00 26.67  ? 156 VAL D CB    1 
ATOM   13387 C  CG1   . VAL D  1 156 ? -95.271  -33.607 83.603  1.00 34.34  ? 156 VAL D CG1   1 
ATOM   13388 C  CG2   . VAL D  1 156 ? -93.663  -33.108 81.761  1.00 26.89  ? 156 VAL D CG2   1 
ATOM   13389 N  N     . LEU D  1 157 ? -95.417  -36.758 83.898  1.00 27.11  ? 157 LEU D N     1 
ATOM   13390 C  CA    . LEU D  1 157 ? -96.403  -37.488 84.681  1.00 25.22  ? 157 LEU D CA    1 
ATOM   13391 C  C     . LEU D  1 157 ? -96.776  -36.700 85.930  1.00 33.14  ? 157 LEU D C     1 
ATOM   13392 O  O     . LEU D  1 157 ? -95.901  -36.308 86.711  1.00 30.87  ? 157 LEU D O     1 
ATOM   13393 C  CB    . LEU D  1 157 ? -95.896  -38.868 85.100  1.00 28.23  ? 157 LEU D CB    1 
ATOM   13394 C  CG    . LEU D  1 157 ? -96.965  -39.531 85.975  1.00 23.74  ? 157 LEU D CG    1 
ATOM   13395 C  CD1   . LEU D  1 157 ? -98.079  -40.086 85.114  1.00 28.86  ? 157 LEU D CD1   1 
ATOM   13396 C  CD2   . LEU D  1 157 ? -96.400  -40.598 86.862  1.00 23.49  ? 157 LEU D CD2   1 
ATOM   13397 N  N     . LEU D  1 158 ? -98.074  -36.473 86.114  1.00 31.50  ? 158 LEU D N     1 
ATOM   13398 C  CA    . LEU D  1 158 ? -98.616  -35.899 87.336  1.00 25.06  ? 158 LEU D CA    1 
ATOM   13399 C  C     . LEU D  1 158 ? -99.488  -36.948 88.016  1.00 29.82  ? 158 LEU D C     1 
ATOM   13400 O  O     . LEU D  1 158 ? -100.498 -37.378 87.450  1.00 29.14  ? 158 LEU D O     1 
ATOM   13401 C  CB    . LEU D  1 158 ? -99.421  -34.634 87.041  1.00 26.41  ? 158 LEU D CB    1 
ATOM   13402 C  CG    . LEU D  1 158 ? -98.659  -33.310 87.141  1.00 34.88  ? 158 LEU D CG    1 
ATOM   13403 C  CD1   . LEU D  1 158 ? -99.626  -32.138 87.136  1.00 26.42  ? 158 LEU D CD1   1 
ATOM   13404 C  CD2   . LEU D  1 158 ? -97.771  -33.278 88.389  1.00 29.38  ? 158 LEU D CD2   1 
ATOM   13405 N  N     . ASP D  1 159 ? -99.111  -37.333 89.231  1.00 34.73  ? 159 ASP D N     1 
ATOM   13406 C  CA    . ASP D  1 159 ? -99.868  -38.287 90.032  1.00 31.63  ? 159 ASP D CA    1 
ATOM   13407 C  C     . ASP D  1 159 ? -100.751 -37.488 90.982  1.00 38.40  ? 159 ASP D C     1 
ATOM   13408 O  O     . ASP D  1 159 ? -100.251 -36.654 91.745  1.00 37.42  ? 159 ASP D O     1 
ATOM   13409 C  CB    . ASP D  1 159 ? -98.929  -39.220 90.802  1.00 32.86  ? 159 ASP D CB    1 
ATOM   13410 C  CG    . ASP D  1 159 ? -99.666  -40.204 91.715  1.00 43.79  ? 159 ASP D CG    1 
ATOM   13411 O  OD1   . ASP D  1 159 ? -100.588 -39.794 92.449  1.00 50.58  ? 159 ASP D OD1   1 
ATOM   13412 O  OD2   . ASP D  1 159 ? -99.303  -41.403 91.719  1.00 46.87  ? 159 ASP D OD2   1 
ATOM   13413 N  N     . ILE D  1 160 ? -102.057 -37.721 90.919  1.00 35.02  ? 160 ILE D N     1 
ATOM   13414 C  CA    . ILE D  1 160 ? -103.017 -37.048 91.781  1.00 40.14  ? 160 ILE D CA    1 
ATOM   13415 C  C     . ILE D  1 160 ? -103.772 -38.098 92.586  1.00 45.08  ? 160 ILE D C     1 
ATOM   13416 O  O     . ILE D  1 160 ? -104.508 -38.904 92.010  1.00 39.39  ? 160 ILE D O     1 
ATOM   13417 C  CB    . ILE D  1 160 ? -103.998 -36.173 90.987  1.00 37.62  ? 160 ILE D CB    1 
ATOM   13418 C  CG1   . ILE D  1 160 ? -103.377 -35.765 89.652  1.00 33.16  ? 160 ILE D CG1   1 
ATOM   13419 C  CG2   . ILE D  1 160 ? -104.395 -34.959 91.818  1.00 40.01  ? 160 ILE D CG2   1 
ATOM   13420 C  CD1   . ILE D  1 160 ? -103.828 -34.420 89.147  1.00 34.30  ? 160 ILE D CD1   1 
ATOM   13421 N  N     . PRO D  1 161 ? -103.624 -38.131 93.911  1.00 45.04  ? 161 PRO D N     1 
ATOM   13422 C  CA    . PRO D  1 161 ? -104.408 -39.069 94.717  1.00 41.87  ? 161 PRO D CA    1 
ATOM   13423 C  C     . PRO D  1 161 ? -105.901 -38.811 94.593  1.00 45.31  ? 161 PRO D C     1 
ATOM   13424 O  O     . PRO D  1 161 ? -106.351 -37.693 94.331  1.00 41.79  ? 161 PRO D O     1 
ATOM   13425 C  CB    . PRO D  1 161 ? -103.910 -38.812 96.144  1.00 37.39  ? 161 PRO D CB    1 
ATOM   13426 C  CG    . PRO D  1 161 ? -102.519 -38.318 95.946  1.00 38.91  ? 161 PRO D CG    1 
ATOM   13427 C  CD    . PRO D  1 161 ? -102.613 -37.440 94.725  1.00 36.44  ? 161 PRO D CD    1 
ATOM   13428 N  N     . TRP D  1 162 ? -106.665 -39.885 94.784  1.00 45.66  ? 162 TRP D N     1 
ATOM   13429 C  CA    . TRP D  1 162 ? -108.115 -39.824 94.663  1.00 41.81  ? 162 TRP D CA    1 
ATOM   13430 C  C     . TRP D  1 162 ? -108.710 -38.737 95.555  1.00 42.15  ? 162 TRP D C     1 
ATOM   13431 O  O     . TRP D  1 162 ? -109.497 -37.905 95.093  1.00 44.78  ? 162 TRP D O     1 
ATOM   13432 C  CB    . TRP D  1 162 ? -108.687 -41.199 95.004  1.00 40.14  ? 162 TRP D CB    1 
ATOM   13433 C  CG    . TRP D  1 162 ? -110.160 -41.359 94.832  1.00 43.78  ? 162 TRP D CG    1 
ATOM   13434 C  CD1   . TRP D  1 162 ? -111.039 -40.458 94.309  1.00 37.73  ? 162 TRP D CD1   1 
ATOM   13435 C  CD2   . TRP D  1 162 ? -110.933 -42.506 95.203  1.00 36.28  ? 162 TRP D CD2   1 
ATOM   13436 N  NE1   . TRP D  1 162 ? -112.313 -40.973 94.330  1.00 36.19  ? 162 TRP D NE1   1 
ATOM   13437 C  CE2   . TRP D  1 162 ? -112.274 -42.230 94.875  1.00 31.88  ? 162 TRP D CE2   1 
ATOM   13438 C  CE3   . TRP D  1 162 ? -110.618 -43.740 95.783  1.00 37.54  ? 162 TRP D CE3   1 
ATOM   13439 C  CZ2   . TRP D  1 162 ? -113.299 -43.141 95.107  1.00 25.98  ? 162 TRP D CZ2   1 
ATOM   13440 C  CZ3   . TRP D  1 162 ? -111.635 -44.644 96.009  1.00 37.71  ? 162 TRP D CZ3   1 
ATOM   13441 C  CH2   . TRP D  1 162 ? -112.961 -44.340 95.672  1.00 31.73  ? 162 TRP D CH2   1 
ATOM   13442 N  N     . ASP D  1 163 ? -108.315 -38.705 96.835  1.00 45.69  ? 163 ASP D N     1 
ATOM   13443 C  CA    . ASP D  1 163 ? -108.892 -37.745 97.777  1.00 40.52  ? 163 ASP D CA    1 
ATOM   13444 C  C     . ASP D  1 163 ? -108.482 -36.306 97.484  1.00 43.61  ? 163 ASP D C     1 
ATOM   13445 O  O     . ASP D  1 163 ? -109.158 -35.381 97.947  1.00 49.46  ? 163 ASP D O     1 
ATOM   13446 C  CB    . ASP D  1 163 ? -108.517 -38.107 99.215  1.00 32.33  ? 163 ASP D CB    1 
ATOM   13447 C  CG    . ASP D  1 163 ? -107.105 -38.649 99.335  1.00 44.76  ? 163 ASP D CG    1 
ATOM   13448 O  OD1   . ASP D  1 163 ? -106.662 -38.937 100.469 1.00 43.08  ? 163 ASP D OD1   1 
ATOM   13449 O  OD2   . ASP D  1 163 ? -106.432 -38.788 98.293  1.00 51.01  ? 163 ASP D OD2   1 
ATOM   13450 N  N     . VAL D  1 164 ? -107.393 -36.088 96.751  1.00 42.10  ? 164 VAL D N     1 
ATOM   13451 C  CA    . VAL D  1 164 ? -107.079 -34.734 96.309  1.00 38.00  ? 164 VAL D CA    1 
ATOM   13452 C  C     . VAL D  1 164 ? -107.967 -34.329 95.141  1.00 36.73  ? 164 VAL D C     1 
ATOM   13453 O  O     . VAL D  1 164 ? -108.473 -33.203 95.092  1.00 37.41  ? 164 VAL D O     1 
ATOM   13454 C  CB    . VAL D  1 164 ? -105.588 -34.623 95.952  1.00 38.45  ? 164 VAL D CB    1 
ATOM   13455 C  CG1   . VAL D  1 164 ? -105.268 -33.236 95.413  1.00 29.91  ? 164 VAL D CG1   1 
ATOM   13456 C  CG2   . VAL D  1 164 ? -104.739 -34.946 97.168  1.00 36.87  ? 164 VAL D CG2   1 
ATOM   13457 N  N     . LEU D  1 165 ? -108.190 -35.248 94.197  1.00 43.85  ? 165 LEU D N     1 
ATOM   13458 C  CA    . LEU D  1 165 ? -109.042 -34.948 93.049  1.00 44.74  ? 165 LEU D CA    1 
ATOM   13459 C  C     . LEU D  1 165 ? -110.462 -34.608 93.488  1.00 42.75  ? 165 LEU D C     1 
ATOM   13460 O  O     . LEU D  1 165 ? -111.098 -33.713 92.919  1.00 41.11  ? 165 LEU D O     1 
ATOM   13461 C  CB    . LEU D  1 165 ? -109.042 -36.127 92.073  1.00 37.93  ? 165 LEU D CB    1 
ATOM   13462 C  CG    . LEU D  1 165 ? -107.978 -36.094 90.971  1.00 33.61  ? 165 LEU D CG    1 
ATOM   13463 C  CD1   . LEU D  1 165 ? -107.946 -37.413 90.213  1.00 38.72  ? 165 LEU D CD1   1 
ATOM   13464 C  CD2   . LEU D  1 165 ? -108.221 -34.934 90.023  1.00 36.15  ? 165 LEU D CD2   1 
ATOM   13465 N  N     . THR D  1 166 ? -110.976 -35.315 94.493  1.00 40.30  ? 166 THR D N     1 
ATOM   13466 C  CA    . THR D  1 166 ? -112.315 -35.066 95.009  1.00 44.78  ? 166 THR D CA    1 
ATOM   13467 C  C     . THR D  1 166 ? -112.376 -33.908 95.998  1.00 52.47  ? 166 THR D C     1 
ATOM   13468 O  O     . THR D  1 166 ? -113.479 -33.508 96.384  1.00 59.62  ? 166 THR D O     1 
ATOM   13469 C  CB    . THR D  1 166 ? -112.872 -36.325 95.672  1.00 42.87  ? 166 THR D CB    1 
ATOM   13470 O  OG1   . THR D  1 166 ? -112.350 -36.432 97.001  1.00 41.30  ? 166 THR D OG1   1 
ATOM   13471 C  CG2   . THR D  1 166 ? -112.514 -37.555 94.876  1.00 47.61  ? 166 THR D CG2   1 
ATOM   13472 N  N     . ALA D  1 167 ? -111.238 -33.379 96.438  1.00 37.66  ? 167 ALA D N     1 
ATOM   13473 C  CA    . ALA D  1 167 ? -111.264 -32.218 97.312  1.00 39.41  ? 167 ALA D CA    1 
ATOM   13474 C  C     . ALA D  1 167 ? -111.675 -30.972 96.528  1.00 46.11  ? 167 ALA D C     1 
ATOM   13475 O  O     . ALA D  1 167 ? -111.616 -30.931 95.296  1.00 44.81  ? 167 ALA D O     1 
ATOM   13476 C  CB    . ALA D  1 167 ? -109.901 -32.008 97.967  1.00 38.13  ? 167 ALA D CB    1 
ATOM   13477 N  N     . THR D  1 168 ? -112.101 -29.945 97.258  1.00 47.69  ? 168 THR D N     1 
ATOM   13478 C  CA    . THR D  1 168 ? -112.605 -28.723 96.646  1.00 55.84  ? 168 THR D CA    1 
ATOM   13479 C  C     . THR D  1 168 ? -111.812 -27.513 97.129  1.00 47.86  ? 168 THR D C     1 
ATOM   13480 O  O     . THR D  1 168 ? -111.206 -27.526 98.204  1.00 48.85  ? 168 THR D O     1 
ATOM   13481 C  CB    . THR D  1 168 ? -114.103 -28.509 96.936  1.00 53.68  ? 168 THR D CB    1 
ATOM   13482 O  OG1   . THR D  1 168 ? -114.281 -28.135 98.307  1.00 60.26  ? 168 THR D OG1   1 
ATOM   13483 C  CG2   . THR D  1 168 ? -114.899 -29.771 96.647  1.00 48.28  ? 168 THR D CG2   1 
ATOM   13484 N  N     . VAL D  1 169 ? -111.825 -26.460 96.309  1.00 46.22  ? 169 VAL D N     1 
ATOM   13485 C  CA    . VAL D  1 169 ? -111.197 -25.186 96.629  1.00 48.18  ? 169 VAL D CA    1 
ATOM   13486 C  C     . VAL D  1 169 ? -112.219 -24.087 96.384  1.00 55.50  ? 169 VAL D C     1 
ATOM   13487 O  O     . VAL D  1 169 ? -113.253 -24.297 95.748  1.00 50.56  ? 169 VAL D O     1 
ATOM   13488 C  CB    . VAL D  1 169 ? -109.931 -24.907 95.794  1.00 41.66  ? 169 VAL D CB    1 
ATOM   13489 C  CG1   . VAL D  1 169 ? -108.792 -25.822 96.208  1.00 34.54  ? 169 VAL D CG1   1 
ATOM   13490 C  CG2   . VAL D  1 169 ? -110.239 -25.015 94.311  1.00 56.81  ? 169 VAL D CG2   1 
ATOM   13491 N  N     . ASP D  1 170 ? -111.904 -22.896 96.884  1.00 62.04  ? 170 ASP D N     1 
ATOM   13492 C  CA    . ASP D  1 170 ? -112.795 -21.762 96.721  1.00 64.92  ? 170 ASP D CA    1 
ATOM   13493 C  C     . ASP D  1 170 ? -112.699 -21.209 95.302  1.00 70.78  ? 170 ASP D C     1 
ATOM   13494 O  O     . ASP D  1 170 ? -111.726 -21.437 94.578  1.00 74.39  ? 170 ASP D O     1 
ATOM   13495 C  CB    . ASP D  1 170 ? -112.510 -20.679 97.773  1.00 67.78  ? 170 ASP D CB    1 
ATOM   13496 C  CG    . ASP D  1 170 ? -111.203 -19.905 97.540  1.00 86.81  ? 170 ASP D CG    1 
ATOM   13497 O  OD1   . ASP D  1 170 ? -110.803 -19.192 98.484  1.00 95.53  ? 170 ASP D OD1   1 
ATOM   13498 O  OD2   . ASP D  1 170 ? -110.567 -19.990 96.467  1.00 87.25  ? 170 ASP D OD2   1 
ATOM   13499 N  N     . ASP D  1 171 ? -113.765 -20.521 94.889  1.00 81.26  ? 171 ASP D N     1 
ATOM   13500 C  CA    . ASP D  1 171 ? -113.833 -20.000 93.528  1.00 84.63  ? 171 ASP D CA    1 
ATOM   13501 C  C     . ASP D  1 171 ? -112.723 -18.996 93.237  1.00 82.86  ? 171 ASP D C     1 
ATOM   13502 O  O     . ASP D  1 171 ? -112.280 -18.887 92.089  1.00 87.65  ? 171 ASP D O     1 
ATOM   13503 C  CB    . ASP D  1 171 ? -115.197 -19.359 93.286  1.00 79.84  ? 171 ASP D CB    1 
ATOM   13504 C  CG    . ASP D  1 171 ? -116.188 -20.327 92.680  1.00 91.80  ? 171 ASP D CG    1 
ATOM   13505 O  OD1   . ASP D  1 171 ? -115.821 -21.023 91.708  1.00 96.21  ? 171 ASP D OD1   1 
ATOM   13506 O  OD2   . ASP D  1 171 ? -117.332 -20.398 93.184  1.00 83.56  ? 171 ASP D OD2   1 
ATOM   13507 N  N     . ALA D  1 172 ? -112.264 -18.255 94.250  1.00 83.68  ? 172 ALA D N     1 
ATOM   13508 C  CA    . ALA D  1 172 ? -111.218 -17.259 94.026  1.00 83.50  ? 172 ALA D CA    1 
ATOM   13509 C  C     . ALA D  1 172 ? -109.922 -17.900 93.543  1.00 85.41  ? 172 ALA D C     1 
ATOM   13510 O  O     . ALA D  1 172 ? -109.217 -17.330 92.700  1.00 77.89  ? 172 ALA D O     1 
ATOM   13511 C  CB    . ALA D  1 172 ? -110.981 -16.454 95.302  1.00 75.18  ? 172 ALA D CB    1 
ATOM   13512 N  N     . LEU D  1 173 ? -109.587 -19.083 94.068  1.00 85.23  ? 173 LEU D N     1 
ATOM   13513 C  CA    . LEU D  1 173 ? -108.369 -19.775 93.646  1.00 80.49  ? 173 LEU D CA    1 
ATOM   13514 C  C     . LEU D  1 173 ? -108.519 -20.387 92.260  1.00 78.05  ? 173 LEU D C     1 
ATOM   13515 O  O     . LEU D  1 173 ? -107.555 -20.406 91.484  1.00 68.70  ? 173 LEU D O     1 
ATOM   13516 C  CB    . LEU D  1 173 ? -108.003 -20.854 94.665  1.00 67.09  ? 173 LEU D CB    1 
ATOM   13517 C  CG    . LEU D  1 173 ? -106.597 -21.454 94.588  1.00 61.15  ? 173 LEU D CG    1 
ATOM   13518 C  CD1   . LEU D  1 173 ? -106.097 -21.798 95.980  1.00 49.19  ? 173 LEU D CD1   1 
ATOM   13519 C  CD2   . LEU D  1 173 ? -106.569 -22.686 93.696  1.00 52.82  ? 173 LEU D CD2   1 
ATOM   13520 N  N     . ALA D  1 174 ? -109.710 -20.892 91.935  1.00 84.68  ? 174 ALA D N     1 
ATOM   13521 C  CA    . ALA D  1 174 ? -109.964 -21.495 90.630  1.00 86.12  ? 174 ALA D CA    1 
ATOM   13522 C  C     . ALA D  1 174 ? -109.865 -20.495 89.485  1.00 85.88  ? 174 ALA D C     1 
ATOM   13523 O  O     . ALA D  1 174 ? -109.769 -20.918 88.326  1.00 76.96  ? 174 ALA D O     1 
ATOM   13524 C  CB    . ALA D  1 174 ? -111.340 -22.162 90.638  1.00 73.65  ? 174 ALA D CB    1 
ATOM   13525 N  N     . ASP D  1 175 ? -109.873 -19.190 89.773  1.00 84.89  ? 175 ASP D N     1 
ATOM   13526 C  CA    . ASP D  1 175 ? -109.739 -18.156 88.754  1.00 85.10  ? 175 ASP D CA    1 
ATOM   13527 C  C     . ASP D  1 175 ? -108.300 -17.690 88.562  1.00 88.35  ? 175 ASP D C     1 
ATOM   13528 O  O     . ASP D  1 175 ? -108.036 -16.934 87.622  1.00 90.69  ? 175 ASP D O     1 
ATOM   13529 C  CB    . ASP D  1 175 ? -110.616 -16.948 89.109  1.00 90.82  ? 175 ASP D CB    1 
ATOM   13530 C  CG    . ASP D  1 175 ? -112.097 -17.283 89.120  1.00 90.96  ? 175 ASP D CG    1 
ATOM   13531 O  OD1   . ASP D  1 175 ? -112.512 -18.186 88.362  1.00 76.05  ? 175 ASP D OD1   1 
ATOM   13532 O  OD2   . ASP D  1 175 ? -112.844 -16.642 89.893  1.00 97.91  ? 175 ASP D OD2   1 
ATOM   13533 N  N     . GLY D  1 176 ? -107.376 -18.111 89.424  1.00 79.37  ? 176 GLY D N     1 
ATOM   13534 C  CA    . GLY D  1 176 ? -105.988 -17.715 89.250  1.00 78.80  ? 176 GLY D CA    1 
ATOM   13535 C  C     . GLY D  1 176 ? -105.420 -18.260 87.952  1.00 76.14  ? 176 GLY D C     1 
ATOM   13536 O  O     . GLY D  1 176 ? -105.698 -19.395 87.557  1.00 77.04  ? 176 GLY D O     1 
ATOM   13537 N  N     . VAL D  1 177 ? -104.617 -17.439 87.281  1.00 68.53  ? 177 VAL D N     1 
ATOM   13538 C  CA    . VAL D  1 177 ? -104.031 -17.792 85.992  1.00 59.35  ? 177 VAL D CA    1 
ATOM   13539 C  C     . VAL D  1 177 ? -102.540 -18.016 86.191  1.00 51.26  ? 177 VAL D C     1 
ATOM   13540 O  O     . VAL D  1 177 ? -101.825 -17.118 86.652  1.00 50.21  ? 177 VAL D O     1 
ATOM   13541 C  CB    . VAL D  1 177 ? -104.292 -16.707 84.938  1.00 52.31  ? 177 VAL D CB    1 
ATOM   13542 C  CG1   . VAL D  1 177 ? -103.372 -16.895 83.746  1.00 44.30  ? 177 VAL D CG1   1 
ATOM   13543 C  CG2   . VAL D  1 177 ? -105.748 -16.736 84.509  1.00 57.29  ? 177 VAL D CG2   1 
ATOM   13544 N  N     . GLU D  1 178 ? -102.073 -19.203 85.817  1.00 49.63  ? 178 GLU D N     1 
ATOM   13545 C  CA    . GLU D  1 178 ? -100.678 -19.593 85.930  1.00 39.72  ? 178 GLU D CA    1 
ATOM   13546 C  C     . GLU D  1 178 ? -100.029 -19.577 84.553  1.00 44.25  ? 178 GLU D C     1 
ATOM   13547 O  O     . GLU D  1 178 ? -100.709 -19.646 83.524  1.00 57.40  ? 178 GLU D O     1 
ATOM   13548 C  CB    . GLU D  1 178 ? -100.553 -20.986 86.555  1.00 40.08  ? 178 GLU D CB    1 
ATOM   13549 C  CG    . GLU D  1 178 ? -101.226 -21.125 87.917  1.00 39.68  ? 178 GLU D CG    1 
ATOM   13550 C  CD    . GLU D  1 178 ? -100.377 -20.575 89.053  1.00 48.73  ? 178 GLU D CD    1 
ATOM   13551 O  OE1   . GLU D  1 178 ? -99.169  -20.328 88.834  1.00 47.00  ? 178 GLU D OE1   1 
ATOM   13552 O  OE2   . GLU D  1 178 ? -100.919 -20.390 90.167  1.00 49.96  ? 178 GLU D OE2   1 
ATOM   13553 N  N     . GLU D  1 179 ? -98.703  -19.487 84.537  1.00 40.04  ? 179 GLU D N     1 
ATOM   13554 C  CA    . GLU D  1 179 ? -97.978  -19.324 83.283  1.00 40.27  ? 179 GLU D CA    1 
ATOM   13555 C  C     . GLU D  1 179 ? -97.810  -20.676 82.600  1.00 47.41  ? 179 GLU D C     1 
ATOM   13556 O  O     . GLU D  1 179 ? -97.112  -21.560 83.109  1.00 40.17  ? 179 GLU D O     1 
ATOM   13557 C  CB    . GLU D  1 179 ? -96.619  -18.677 83.533  1.00 45.78  ? 179 GLU D CB    1 
ATOM   13558 C  CG    . GLU D  1 179 ? -95.725  -18.559 82.300  1.00 44.55  ? 179 GLU D CG    1 
ATOM   13559 C  CD    . GLU D  1 179 ? -96.287  -17.631 81.238  1.00 50.25  ? 179 GLU D CD    1 
ATOM   13560 O  OE1   . GLU D  1 179 ? -96.922  -16.616 81.600  1.00 57.89  ? 179 GLU D OE1   1 
ATOM   13561 O  OE2   . GLU D  1 179 ? -96.063  -17.897 80.040  1.00 54.23  ? 179 GLU D OE2   1 
ATOM   13562 N  N     . LEU D  1 180 ? -98.532  -20.856 81.497  1.00 41.22  ? 180 LEU D N     1 
ATOM   13563 C  CA    . LEU D  1 180 ? -98.368  -22.097 80.708  1.00 46.43  ? 180 LEU D CA    1 
ATOM   13564 C  C     . LEU D  1 180 ? -97.274  -21.805 79.679  1.00 51.72  ? 180 LEU D C     1 
ATOM   13565 O  O     . LEU D  1 180 ? -96.888  -20.627 79.553  1.00 57.75  ? 180 LEU D O     1 
ATOM   13566 C  CB    . LEU D  1 180 ? -99.699  -22.475 80.066  1.00 46.36  ? 180 LEU D CB    1 
ATOM   13567 C  CG    . LEU D  1 180 ? -100.886 -22.577 81.027  1.00 38.81  ? 180 LEU D CG    1 
ATOM   13568 C  CD1   . LEU D  1 180 ? -102.177 -22.162 80.351  1.00 36.37  ? 180 LEU D CD1   1 
ATOM   13569 C  CD2   . LEU D  1 180 ? -101.002 -23.980 81.586  1.00 41.39  ? 180 LEU D CD2   1 
ATOM   13570 N  N     . GLY D  1 181 ? -96.801  -22.815 78.955  1.00 57.69  ? 181 GLY D N     1 
ATOM   13571 C  CA    . GLY D  1 181 ? -95.669  -22.537 78.056  1.00 66.52  ? 181 GLY D CA    1 
ATOM   13572 C  C     . GLY D  1 181 ? -96.163  -21.975 76.746  1.00 70.10  ? 181 GLY D C     1 
ATOM   13573 O  O     . GLY D  1 181 ? -96.093  -22.694 75.729  1.00 62.63  ? 181 GLY D O     1 
ATOM   13574 N  N     . ALA D  1 182 ? -96.647  -20.731 76.775  1.00 71.56  ? 182 ALA D N     1 
ATOM   13575 C  CA    . ALA D  1 182 ? -97.130  -20.074 75.542  1.00 76.73  ? 182 ALA D CA    1 
ATOM   13576 C  C     . ALA D  1 182 ? -96.655  -18.624 75.517  1.00 81.87  ? 182 ALA D C     1 
ATOM   13577 O  O     . ALA D  1 182 ? -96.510  -18.031 76.609  1.00 75.86  ? 182 ALA D O     1 
ATOM   13578 C  CB    . ALA D  1 182 ? -98.635  -20.169 75.475  1.00 60.47  ? 182 ALA D CB    1 
ATOM   13579 N  N     . HIS D  1 183 ? -96.409  -18.083 74.321  1.00 83.26  ? 183 HIS D N     1 
ATOM   13580 C  CA    . HIS D  1 183 ? -96.011  -16.654 74.180  1.00 82.27  ? 183 HIS D CA    1 
ATOM   13581 C  C     . HIS D  1 183 ? -94.732  -16.426 74.987  1.00 70.92  ? 183 HIS D C     1 
ATOM   13582 O  O     . HIS D  1 183 ? -94.540  -15.327 75.542  1.00 61.39  ? 183 HIS D O     1 
ATOM   13583 C  CB    . HIS D  1 183 ? -97.171  -15.736 74.584  1.00 71.21  ? 183 HIS D CB    1 
ATOM   13584 C  CG    . HIS D  1 183 ? -98.483  -16.204 74.058  1.00 85.56  ? 183 HIS D CG    1 
ATOM   13585 N  ND1   . HIS D  1 183 ? -99.511  -16.623 74.873  1.00 83.14  ? 183 HIS D ND1   1 
ATOM   13586 C  CD2   . HIS D  1 183 ? -98.923  -16.341 72.802  1.00 86.73  ? 183 HIS D CD2   1 
ATOM   13587 C  CE1   . HIS D  1 183 ? -100.539 -16.989 74.121  1.00 88.41  ? 183 HIS D CE1   1 
ATOM   13588 N  NE2   . HIS D  1 183 ? -100.203 -16.825 72.861  1.00 90.35  ? 183 HIS D NE2   1 
ATOM   13589 N  N     . ALA D  1 184 ? -93.864  -17.433 75.020  1.00 62.87  ? 184 ALA D N     1 
ATOM   13590 C  CA    . ALA D  1 184 ? -92.582  -17.299 75.737  1.00 57.41  ? 184 ALA D CA    1 
ATOM   13591 C  C     . ALA D  1 184 ? -91.479  -17.443 74.698  1.00 48.69  ? 184 ALA D C     1 
ATOM   13592 O  O     . ALA D  1 184 ? -91.494  -18.436 73.947  1.00 67.60  ? 184 ALA D O     1 
ATOM   13593 C  CB    . ALA D  1 184 ? -92.481  -18.353 76.810  1.00 46.39  ? 184 ALA D CB    1 
ATOM   13594 N  N     . LEU D  1 185 ? -90.548  -16.495 74.659  1.00 39.55  ? 185 LEU D N     1 
ATOM   13595 C  CA    . LEU D  1 185 ? -89.539  -16.558 73.579  1.00 45.44  ? 185 LEU D CA    1 
ATOM   13596 C  C     . LEU D  1 185 ? -88.711  -17.827 73.765  1.00 52.37  ? 185 LEU D C     1 
ATOM   13597 O  O     . LEU D  1 185 ? -88.325  -18.127 74.912  1.00 67.44  ? 185 LEU D O     1 
ATOM   13598 C  CB    . LEU D  1 185 ? -88.670  -15.305 73.617  1.00 77.60  ? 185 LEU D CB    1 
ATOM   13599 C  CG    . LEU D  1 185 ? -89.370  -14.036 74.109  1.00 50.65  ? 185 LEU D CG    1 
ATOM   13600 C  CD1   . LEU D  1 185 ? -88.365  -13.083 74.717  1.00 45.25  ? 185 LEU D CD1   1 
ATOM   13601 C  CD2   . LEU D  1 185 ? -90.126  -13.369 72.975  1.00 68.72  ? 185 LEU D CD2   1 
ATOM   13602 N  N     . THR D  1 186 ? -88.427  -18.524 72.669  1.00 59.32  ? 186 THR D N     1 
ATOM   13603 C  CA    . THR D  1 186 ? -87.543  -19.697 72.762  1.00 61.74  ? 186 THR D CA    1 
ATOM   13604 C  C     . THR D  1 186 ? -86.183  -19.211 72.350  1.00 53.16  ? 186 THR D C     1 
ATOM   13605 O  O     . THR D  1 186 ? -86.113  -18.212 71.604  1.00 47.24  ? 186 THR D O     1 
ATOM   13606 C  CB    . THR D  1 186 ? -88.047  -20.837 71.880  1.00 60.36  ? 186 THR D CB    1 
ATOM   13607 O  OG1   . THR D  1 186 ? -87.995  -20.321 70.554  1.00 53.93  ? 186 THR D OG1   1 
ATOM   13608 C  CG2   . THR D  1 186 ? -89.460  -21.262 72.233  1.00 66.02  ? 186 THR D CG2   1 
ATOM   13609 N  N     . ALA D  1 187 ? -85.132  -19.875 72.812  1.00 61.35  ? 187 ALA D N     1 
ATOM   13610 C  CA    . ALA D  1 187 ? -83.782  -19.341 72.527  1.00 64.71  ? 187 ALA D CA    1 
ATOM   13611 C  C     . ALA D  1 187 ? -83.624  -19.189 71.019  1.00 54.93  ? 187 ALA D C     1 
ATOM   13612 O  O     . ALA D  1 187 ? -84.003  -20.111 70.269  1.00 55.86  ? 187 ALA D O     1 
ATOM   13613 C  CB    . ALA D  1 187 ? -82.741  -20.284 73.069  1.00 57.75  ? 187 ALA D CB    1 
ATOM   13614 N  N     . ALA D  1 188 ? -83.033  -18.074 70.594  1.00 60.97  ? 188 ALA D N     1 
ATOM   13615 C  CA    . ALA D  1 188 ? -82.891  -17.805 69.146  1.00 61.91  ? 188 ALA D CA    1 
ATOM   13616 C  C     . ALA D  1 188 ? -81.419  -17.568 68.840  1.00 59.72  ? 188 ALA D C     1 
ATOM   13617 O  O     . ALA D  1 188 ? -80.704  -17.032 69.711  1.00 64.88  ? 188 ALA D O     1 
ATOM   13618 C  CB    . ALA D  1 188 ? -83.738  -16.622 68.757  1.00 59.02  ? 188 ALA D CB    1 
ATOM   13619 N  N     . LEU D  1 189 ? -80.989  -17.923 67.632  1.00 53.76  ? 189 LEU D N     1 
ATOM   13620 C  CA    . LEU D  1 189 ? -79.565  -17.824 67.351  1.00 52.63  ? 189 LEU D CA    1 
ATOM   13621 C  C     . LEU D  1 189 ? -79.154  -16.359 67.301  1.00 61.90  ? 189 LEU D C     1 
ATOM   13622 O  O     . LEU D  1 189 ? -79.831  -15.525 66.687  1.00 50.40  ? 189 LEU D O     1 
ATOM   13623 C  CB    . LEU D  1 189 ? -79.232  -18.523 66.038  1.00 47.40  ? 189 LEU D CB    1 
ATOM   13624 C  CG    . LEU D  1 189 ? -78.824  -19.991 66.139  1.00 43.70  ? 189 LEU D CG    1 
ATOM   13625 C  CD1   . LEU D  1 189 ? -78.521  -20.543 64.757  1.00 45.07  ? 189 LEU D CD1   1 
ATOM   13626 C  CD2   . LEU D  1 189 ? -77.629  -20.142 67.057  1.00 48.75  ? 189 LEU D CD2   1 
ATOM   13627 N  N     . GLY D  1 190 ? -78.029  -16.050 67.940  1.00 53.71  ? 190 GLY D N     1 
ATOM   13628 C  CA    . GLY D  1 190 ? -77.558  -14.686 67.950  1.00 51.09  ? 190 GLY D CA    1 
ATOM   13629 C  C     . GLY D  1 190 ? -77.095  -14.240 66.580  1.00 51.60  ? 190 GLY D C     1 
ATOM   13630 O  O     . GLY D  1 190 ? -76.795  -15.038 65.694  1.00 53.12  ? 190 GLY D O     1 
ATOM   13631 N  N     . ALA D  1 191 ? -77.043  -12.919 66.414  1.00 49.03  ? 191 ALA D N     1 
ATOM   13632 C  CA    . ALA D  1 191 ? -76.628  -12.361 65.136  1.00 47.37  ? 191 ALA D CA    1 
ATOM   13633 C  C     . ALA D  1 191 ? -75.231  -12.835 64.768  1.00 49.93  ? 191 ALA D C     1 
ATOM   13634 O  O     . ALA D  1 191 ? -74.973  -13.194 63.613  1.00 59.95  ? 191 ALA D O     1 
ATOM   13635 C  CB    . ALA D  1 191 ? -76.693  -10.837 65.181  1.00 52.19  ? 191 ALA D CB    1 
ATOM   13636 N  N     . ASP D  1 192 ? -74.316  -12.843 65.736  1.00 47.44  ? 192 ASP D N     1 
ATOM   13637 C  CA    . ASP D  1 192 ? -72.968  -13.328 65.463  1.00 51.98  ? 192 ASP D CA    1 
ATOM   13638 C  C     . ASP D  1 192 ? -72.983  -14.790 65.049  1.00 53.62  ? 192 ASP D C     1 
ATOM   13639 O  O     . ASP D  1 192 ? -72.238  -15.194 64.150  1.00 59.88  ? 192 ASP D O     1 
ATOM   13640 C  CB    . ASP D  1 192 ? -72.086  -13.127 66.690  1.00 59.59  ? 192 ASP D CB    1 
ATOM   13641 C  CG    . ASP D  1 192 ? -71.667  -11.684 66.867  1.00 72.13  ? 192 ASP D CG    1 
ATOM   13642 O  OD1   . ASP D  1 192 ? -70.815  -11.419 67.741  1.00 88.35  ? 192 ASP D OD1   1 
ATOM   13643 O  OD2   . ASP D  1 192 ? -72.188  -10.814 66.132  1.00 66.93  ? 192 ASP D OD2   1 
ATOM   13644 N  N     . ALA D  1 193 ? -73.811  -15.606 65.705  1.00 48.17  ? 193 ALA D N     1 
ATOM   13645 C  CA    . ALA D  1 193 ? -73.889  -17.016 65.339  1.00 46.49  ? 193 ALA D CA    1 
ATOM   13646 C  C     . ALA D  1 193 ? -74.462  -17.194 63.934  1.00 51.33  ? 193 ALA D C     1 
ATOM   13647 O  O     . ALA D  1 193 ? -73.948  -17.995 63.143  1.00 42.15  ? 193 ALA D O     1 
ATOM   13648 C  CB    . ALA D  1 193 ? -74.725  -17.781 66.364  1.00 41.01  ? 193 ALA D CB    1 
ATOM   13649 N  N     . VAL D  1 194 ? -75.523  -16.448 63.610  1.00 40.25  ? 194 VAL D N     1 
ATOM   13650 C  CA    . VAL D  1 194 ? -76.184  -16.586 62.315  1.00 37.95  ? 194 VAL D CA    1 
ATOM   13651 C  C     . VAL D  1 194 ? -75.228  -16.248 61.180  1.00 45.83  ? 194 VAL D C     1 
ATOM   13652 O  O     . VAL D  1 194 ? -75.221  -16.911 60.135  1.00 41.30  ? 194 VAL D O     1 
ATOM   13653 C  CB    . VAL D  1 194 ? -77.444  -15.702 62.268  1.00 41.40  ? 194 VAL D CB    1 
ATOM   13654 C  CG1   . VAL D  1 194 ? -77.843  -15.427 60.825  1.00 25.26  ? 194 VAL D CG1   1 
ATOM   13655 C  CG2   . VAL D  1 194 ? -78.579  -16.356 63.039  1.00 44.06  ? 194 VAL D CG2   1 
ATOM   13656 N  N     . GLU D  1 195 ? -74.415  -15.205 61.359  1.00 42.74  ? 195 GLU D N     1 
ATOM   13657 C  CA    . GLU D  1 195 ? -73.469  -14.827 60.317  1.00 40.15  ? 195 GLU D CA    1 
ATOM   13658 C  C     . GLU D  1 195 ? -72.420  -15.912 60.116  1.00 39.29  ? 195 GLU D C     1 
ATOM   13659 O  O     . GLU D  1 195 ? -72.010  -16.186 58.983  1.00 44.70  ? 195 GLU D O     1 
ATOM   13660 C  CB    . GLU D  1 195 ? -72.815  -13.489 60.658  1.00 39.49  ? 195 GLU D CB    1 
ATOM   13661 C  CG    . GLU D  1 195 ? -72.548  -12.604 59.442  1.00 58.66  ? 195 GLU D CG    1 
ATOM   13662 C  CD    . GLU D  1 195 ? -71.074  -12.539 59.073  1.00 76.39  ? 195 GLU D CD    1 
ATOM   13663 O  OE1   . GLU D  1 195 ? -70.733  -11.863 58.074  1.00 73.06  ? 195 GLU D OE1   1 
ATOM   13664 O  OE2   . GLU D  1 195 ? -70.258  -13.162 59.787  1.00 79.44  ? 195 GLU D OE2   1 
ATOM   13665 N  N     . ARG D  1 196 ? -71.966  -16.535 61.205  1.00 38.49  ? 196 ARG D N     1 
ATOM   13666 C  CA    . ARG D  1 196 ? -70.960  -17.584 61.093  1.00 36.23  ? 196 ARG D CA    1 
ATOM   13667 C  C     . ARG D  1 196 ? -71.498  -18.796 60.343  1.00 38.06  ? 196 ARG D C     1 
ATOM   13668 O  O     . ARG D  1 196 ? -70.788  -19.391 59.524  1.00 34.14  ? 196 ARG D O     1 
ATOM   13669 C  CB    . ARG D  1 196 ? -70.458  -17.981 62.480  1.00 38.21  ? 196 ARG D CB    1 
ATOM   13670 C  CG    . ARG D  1 196 ? -69.020  -17.556 62.734  1.00 50.79  ? 196 ARG D CG    1 
ATOM   13671 C  CD    . ARG D  1 196 ? -68.328  -18.495 63.697  1.00 56.04  ? 196 ARG D CD    1 
ATOM   13672 N  NE    . ARG D  1 196 ? -67.662  -19.582 62.988  1.00 61.05  ? 196 ARG D NE    1 
ATOM   13673 C  CZ    . ARG D  1 196 ? -66.835  -20.450 63.555  1.00 72.71  ? 196 ARG D CZ    1 
ATOM   13674 N  NH1   . ARG D  1 196 ? -66.521  -20.368 64.838  1.00 77.53  ? 196 ARG D NH1   1 
ATOM   13675 N  NH2   . ARG D  1 196 ? -66.318  -21.431 62.817  1.00 61.88  ? 196 ARG D NH2   1 
ATOM   13676 N  N     . ILE D  1 197 ? -72.741  -19.193 60.624  1.00 33.84  ? 197 ILE D N     1 
ATOM   13677 C  CA    . ILE D  1 197 ? -73.317  -20.350 59.946  1.00 30.10  ? 197 ILE D CA    1 
ATOM   13678 C  C     . ILE D  1 197 ? -73.517  -20.053 58.465  1.00 36.24  ? 197 ILE D C     1 
ATOM   13679 O  O     . ILE D  1 197 ? -73.123  -20.840 57.596  1.00 35.69  ? 197 ILE D O     1 
ATOM   13680 C  CB    . ILE D  1 197 ? -74.640  -20.766 60.612  1.00 33.96  ? 197 ILE D CB    1 
ATOM   13681 C  CG1   . ILE D  1 197 ? -74.403  -21.237 62.042  1.00 35.62  ? 197 ILE D CG1   1 
ATOM   13682 C  CG2   . ILE D  1 197 ? -75.312  -21.868 59.812  1.00 40.04  ? 197 ILE D CG2   1 
ATOM   13683 C  CD1   . ILE D  1 197 ? -75.590  -21.028 62.940  1.00 27.36  ? 197 ILE D CD1   1 
ATOM   13684 N  N     . LEU D  1 198 ? -74.130  -18.906 58.158  1.00 35.56  ? 198 LEU D N     1 
ATOM   13685 C  CA    . LEU D  1 198 ? -74.395  -18.546 56.770  1.00 30.86  ? 198 LEU D CA    1 
ATOM   13686 C  C     . LEU D  1 198 ? -73.106  -18.417 55.970  1.00 33.14  ? 198 LEU D C     1 
ATOM   13687 O  O     . LEU D  1 198 ? -73.054  -18.818 54.802  1.00 34.44  ? 198 LEU D O     1 
ATOM   13688 C  CB    . LEU D  1 198 ? -75.185  -17.240 56.714  1.00 26.89  ? 198 LEU D CB    1 
ATOM   13689 C  CG    . LEU D  1 198 ? -76.651  -17.351 57.127  1.00 32.43  ? 198 LEU D CG    1 
ATOM   13690 C  CD1   . LEU D  1 198 ? -77.452  -16.140 56.676  1.00 27.59  ? 198 LEU D CD1   1 
ATOM   13691 C  CD2   . LEU D  1 198 ? -77.260  -18.639 56.587  1.00 30.95  ? 198 LEU D CD2   1 
ATOM   13692 N  N     . ASP D  1 199 ? -72.052  -17.870 56.579  1.00 35.69  ? 199 ASP D N     1 
ATOM   13693 C  CA    . ASP D  1 199 ? -70.776  -17.766 55.877  1.00 37.10  ? 199 ASP D CA    1 
ATOM   13694 C  C     . ASP D  1 199 ? -70.258  -19.142 55.492  1.00 39.50  ? 199 ASP D C     1 
ATOM   13695 O  O     . ASP D  1 199 ? -69.880  -19.373 54.338  1.00 41.70  ? 199 ASP D O     1 
ATOM   13696 C  CB    . ASP D  1 199 ? -69.744  -17.028 56.729  1.00 48.61  ? 199 ASP D CB    1 
ATOM   13697 C  CG    . ASP D  1 199 ? -68.505  -16.641 55.932  1.00 54.60  ? 199 ASP D CG    1 
ATOM   13698 O  OD1   . ASP D  1 199 ? -68.625  -15.783 55.029  1.00 67.44  ? 199 ASP D OD1   1 
ATOM   13699 O  OD2   . ASP D  1 199 ? -67.415  -17.196 56.200  1.00 44.41  ? 199 ASP D OD2   1 
ATOM   13700 N  N     . GLY D  1 200 ? -70.228  -20.070 56.451  1.00 34.87  ? 200 GLY D N     1 
ATOM   13701 C  CA    . GLY D  1 200 ? -69.780  -21.418 56.142  1.00 34.64  ? 200 GLY D CA    1 
ATOM   13702 C  C     . GLY D  1 200 ? -70.680  -22.114 55.138  1.00 43.21  ? 200 GLY D C     1 
ATOM   13703 O  O     . GLY D  1 200 ? -70.210  -22.892 54.302  1.00 36.98  ? 200 GLY D O     1 
ATOM   13704 N  N     . LEU D  1 201 ? -71.986  -21.849 55.214  1.00 36.29  ? 201 LEU D N     1 
ATOM   13705 C  CA    . LEU D  1 201 ? -72.917  -22.405 54.238  1.00 40.58  ? 201 LEU D CA    1 
ATOM   13706 C  C     . LEU D  1 201 ? -72.610  -21.885 52.840  1.00 36.26  ? 201 LEU D C     1 
ATOM   13707 O  O     . LEU D  1 201 ? -72.548  -22.658 51.877  1.00 37.15  ? 201 LEU D O     1 
ATOM   13708 C  CB    . LEU D  1 201 ? -74.352  -22.067 54.643  1.00 38.18  ? 201 LEU D CB    1 
ATOM   13709 C  CG    . LEU D  1 201 ? -75.491  -22.560 53.755  1.00 38.07  ? 201 LEU D CG    1 
ATOM   13710 C  CD1   . LEU D  1 201 ? -75.491  -24.079 53.696  1.00 30.97  ? 201 LEU D CD1   1 
ATOM   13711 C  CD2   . LEU D  1 201 ? -76.821  -22.040 54.285  1.00 29.06  ? 201 LEU D CD2   1 
ATOM   13712 N  N     . ALA D  1 202 ? -72.396  -20.571 52.719  1.00 39.82  ? 202 ALA D N     1 
ATOM   13713 C  CA    . ALA D  1 202 ? -72.099  -19.957 51.428  1.00 31.40  ? 202 ALA D CA    1 
ATOM   13714 C  C     . ALA D  1 202 ? -70.824  -20.517 50.815  1.00 37.34  ? 202 ALA D C     1 
ATOM   13715 O  O     . ALA D  1 202 ? -70.720  -20.617 49.586  1.00 43.93  ? 202 ALA D O     1 
ATOM   13716 C  CB    . ALA D  1 202 ? -71.990  -18.443 51.578  1.00 30.76  ? 202 ALA D CB    1 
ATOM   13717 N  N     . GLY D  1 203 ? -69.834  -20.851 51.639  1.00 33.67  ? 203 GLY D N     1 
ATOM   13718 C  CA    . GLY D  1 203 ? -68.591  -21.403 51.132  1.00 35.34  ? 203 GLY D CA    1 
ATOM   13719 C  C     . GLY D  1 203 ? -68.625  -22.866 50.746  1.00 39.07  ? 203 GLY D C     1 
ATOM   13720 O  O     . GLY D  1 203 ? -67.655  -23.351 50.157  1.00 33.88  ? 203 GLY D O     1 
ATOM   13721 N  N     . ALA D  1 204 ? -69.693  -23.585 51.093  1.00 41.88  ? 204 ALA D N     1 
ATOM   13722 C  CA    . ALA D  1 204 ? -69.755  -25.028 50.891  1.00 35.11  ? 204 ALA D CA    1 
ATOM   13723 C  C     . ALA D  1 204 ? -69.986  -25.393 49.431  1.00 49.91  ? 204 ALA D C     1 
ATOM   13724 O  O     . ALA D  1 204 ? -70.704  -24.699 48.703  1.00 45.16  ? 204 ALA D O     1 
ATOM   13725 C  CB    . ALA D  1 204 ? -70.858  -25.639 51.751  1.00 40.08  ? 204 ALA D CB    1 
ATOM   13726 N  N     . GLU D  1 205 ? -69.367  -26.500 49.008  1.00 44.81  ? 205 GLU D N     1 
ATOM   13727 C  CA    . GLU D  1 205 ? -69.588  -27.031 47.666  1.00 40.37  ? 205 GLU D CA    1 
ATOM   13728 C  C     . GLU D  1 205 ? -70.843  -27.895 47.596  1.00 42.94  ? 205 GLU D C     1 
ATOM   13729 O  O     . GLU D  1 205 ? -71.596  -27.820 46.616  1.00 38.60  ? 205 GLU D O     1 
ATOM   13730 C  CB    . GLU D  1 205 ? -68.372  -27.835 47.202  1.00 40.24  ? 205 GLU D CB    1 
ATOM   13731 C  CG    . GLU D  1 205 ? -67.101  -27.023 47.009  1.00 44.95  ? 205 GLU D CG    1 
ATOM   13732 C  CD    . GLU D  1 205 ? -66.350  -27.413 45.744  1.00 68.63  ? 205 GLU D CD    1 
ATOM   13733 O  OE1   . GLU D  1 205 ? -65.913  -28.582 45.641  1.00 65.07  ? 205 GLU D OE1   1 
ATOM   13734 O  OE2   . GLU D  1 205 ? -66.196  -26.549 44.852  1.00 79.80  ? 205 GLU D OE2   1 
ATOM   13735 N  N     . ARG D  1 206 ? -71.079  -28.728 48.610  1.00 37.22  ? 206 ARG D N     1 
ATOM   13736 C  CA    . ARG D  1 206 ? -72.185  -29.689 48.600  1.00 37.11  ? 206 ARG D CA    1 
ATOM   13737 C  C     . ARG D  1 206 ? -72.887  -29.678 49.951  1.00 34.43  ? 206 ARG D C     1 
ATOM   13738 O  O     . ARG D  1 206 ? -72.755  -30.608 50.752  1.00 39.87  ? 206 ARG D O     1 
ATOM   13739 C  CB    . ARG D  1 206 ? -71.676  -31.089 48.247  1.00 36.75  ? 206 ARG D CB    1 
ATOM   13740 C  CG    . ARG D  1 206 ? -71.277  -31.223 46.785  1.00 36.46  ? 206 ARG D CG    1 
ATOM   13741 C  CD    . ARG D  1 206 ? -70.460  -32.465 46.495  1.00 29.89  ? 206 ARG D CD    1 
ATOM   13742 N  NE    . ARG D  1 206 ? -69.383  -32.675 47.453  1.00 35.25  ? 206 ARG D NE    1 
ATOM   13743 C  CZ    . ARG D  1 206 ? -68.166  -32.163 47.332  1.00 40.61  ? 206 ARG D CZ    1 
ATOM   13744 N  NH1   . ARG D  1 206 ? -67.859  -31.335 46.346  1.00 42.29  ? 206 ARG D NH1   1 
ATOM   13745 N  NH2   . ARG D  1 206 ? -67.237  -32.477 48.230  1.00 42.59  ? 206 ARG D NH2   1 
ATOM   13746 N  N     . PRO D  1 207 ? -73.653  -28.629 50.234  1.00 35.28  ? 207 PRO D N     1 
ATOM   13747 C  CA    . PRO D  1 207 ? -74.328  -28.529 51.529  1.00 32.70  ? 207 PRO D CA    1 
ATOM   13748 C  C     . PRO D  1 207 ? -75.663  -29.258 51.554  1.00 30.64  ? 207 PRO D C     1 
ATOM   13749 O  O     . PRO D  1 207 ? -76.319  -29.449 50.530  1.00 34.52  ? 207 PRO D O     1 
ATOM   13750 C  CB    . PRO D  1 207 ? -74.525  -27.019 51.694  1.00 38.29  ? 207 PRO D CB    1 
ATOM   13751 C  CG    . PRO D  1 207 ? -74.730  -26.540 50.286  1.00 35.88  ? 207 PRO D CG    1 
ATOM   13752 C  CD    . PRO D  1 207 ? -73.867  -27.422 49.408  1.00 40.57  ? 207 PRO D CD    1 
ATOM   13753 N  N     . VAL D  1 208 ? -76.062  -29.661 52.759  1.00 36.45  ? 208 VAL D N     1 
ATOM   13754 C  CA    . VAL D  1 208 ? -77.333  -30.337 52.987  1.00 31.33  ? 208 VAL D CA    1 
ATOM   13755 C  C     . VAL D  1 208 ? -77.923  -29.858 54.307  1.00 33.71  ? 208 VAL D C     1 
ATOM   13756 O  O     . VAL D  1 208 ? -77.203  -29.709 55.301  1.00 34.66  ? 208 VAL D O     1 
ATOM   13757 C  CB    . VAL D  1 208 ? -77.142  -31.871 53.011  1.00 32.51  ? 208 VAL D CB    1 
ATOM   13758 C  CG1   . VAL D  1 208 ? -78.314  -32.547 53.681  1.00 35.01  ? 208 VAL D CG1   1 
ATOM   13759 C  CG2   . VAL D  1 208 ? -76.954  -32.411 51.614  1.00 38.61  ? 208 VAL D CG2   1 
ATOM   13760 N  N     . PHE D  1 209 ? -79.238  -29.652 54.326  1.00 32.20  ? 209 PHE D N     1 
ATOM   13761 C  CA    . PHE D  1 209 ? -79.989  -29.446 55.559  1.00 27.77  ? 209 PHE D CA    1 
ATOM   13762 C  C     . PHE D  1 209 ? -80.715  -30.749 55.869  1.00 33.94  ? 209 PHE D C     1 
ATOM   13763 O  O     . PHE D  1 209 ? -81.318  -31.351 54.973  1.00 30.84  ? 209 PHE D O     1 
ATOM   13764 C  CB    . PHE D  1 209 ? -81.029  -28.322 55.429  1.00 31.86  ? 209 PHE D CB    1 
ATOM   13765 C  CG    . PHE D  1 209 ? -80.461  -26.936 55.208  1.00 29.70  ? 209 PHE D CG    1 
ATOM   13766 C  CD1   . PHE D  1 209 ? -79.114  -26.660 55.368  1.00 24.46  ? 209 PHE D CD1   1 
ATOM   13767 C  CD2   . PHE D  1 209 ? -81.308  -25.901 54.832  1.00 30.40  ? 209 PHE D CD2   1 
ATOM   13768 C  CE1   . PHE D  1 209 ? -78.623  -25.375 55.151  1.00 29.49  ? 209 PHE D CE1   1 
ATOM   13769 C  CE2   . PHE D  1 209 ? -80.826  -24.618 54.612  1.00 29.02  ? 209 PHE D CE2   1 
ATOM   13770 C  CZ    . PHE D  1 209 ? -79.484  -24.353 54.772  1.00 27.02  ? 209 PHE D CZ    1 
ATOM   13771 N  N     . ILE D  1 210 ? -80.669  -31.184 57.126  1.00 33.69  ? 210 ILE D N     1 
ATOM   13772 C  CA    . ILE D  1 210 ? -81.492  -32.299 57.585  1.00 29.57  ? 210 ILE D CA    1 
ATOM   13773 C  C     . ILE D  1 210 ? -82.268  -31.857 58.816  1.00 35.24  ? 210 ILE D C     1 
ATOM   13774 O  O     . ILE D  1 210 ? -81.682  -31.337 59.773  1.00 32.94  ? 210 ILE D O     1 
ATOM   13775 C  CB    . ILE D  1 210 ? -80.668  -33.562 57.885  1.00 27.53  ? 210 ILE D CB    1 
ATOM   13776 C  CG1   . ILE D  1 210 ? -79.744  -33.892 56.716  1.00 24.27  ? 210 ILE D CG1   1 
ATOM   13777 C  CG2   . ILE D  1 210 ? -81.598  -34.729 58.136  1.00 28.68  ? 210 ILE D CG2   1 
ATOM   13778 C  CD1   . ILE D  1 210 ? -78.556  -34.726 57.108  1.00 28.00  ? 210 ILE D CD1   1 
ATOM   13779 N  N     . ALA D  1 211 ? -83.579  -32.073 58.794  1.00 30.32  ? 211 ALA D N     1 
ATOM   13780 C  CA    . ALA D  1 211 ? -84.457  -31.638 59.867  1.00 24.85  ? 211 ALA D CA    1 
ATOM   13781 C  C     . ALA D  1 211 ? -84.881  -32.817 60.729  1.00 34.23  ? 211 ALA D C     1 
ATOM   13782 O  O     . ALA D  1 211 ? -84.957  -33.959 60.264  1.00 31.40  ? 211 ALA D O     1 
ATOM   13783 C  CB    . ALA D  1 211 ? -85.698  -30.939 59.313  1.00 21.98  ? 211 ALA D CB    1 
ATOM   13784 N  N     . GLY D  1 212 ? -85.150  -32.519 62.004  1.00 30.42  ? 212 GLY D N     1 
ATOM   13785 C  CA    . GLY D  1 212 ? -85.577  -33.514 62.962  1.00 23.93  ? 212 GLY D CA    1 
ATOM   13786 C  C     . GLY D  1 212 ? -86.847  -33.070 63.666  1.00 28.25  ? 212 GLY D C     1 
ATOM   13787 O  O     . GLY D  1 212 ? -87.425  -32.028 63.352  1.00 31.96  ? 212 GLY D O     1 
ATOM   13788 N  N     . SER D  1 213 ? -87.264  -33.895 64.631  1.00 29.61  ? 213 SER D N     1 
ATOM   13789 C  CA    . SER D  1 213 ? -88.561  -33.707 65.278  1.00 29.71  ? 213 SER D CA    1 
ATOM   13790 C  C     . SER D  1 213 ? -88.674  -32.343 65.952  1.00 38.99  ? 213 SER D C     1 
ATOM   13791 O  O     . SER D  1 213 ? -89.733  -31.706 65.902  1.00 34.80  ? 213 SER D O     1 
ATOM   13792 C  CB    . SER D  1 213 ? -88.801  -34.817 66.300  1.00 30.53  ? 213 SER D CB    1 
ATOM   13793 O  OG    . SER D  1 213 ? -88.237  -34.471 67.554  1.00 45.74  ? 213 SER D OG    1 
ATOM   13794 N  N     . GLU D  1 214 ? -87.598  -31.876 66.592  1.00 39.17  ? 214 GLU D N     1 
ATOM   13795 C  CA    . GLU D  1 214 ? -87.694  -30.628 67.339  1.00 38.12  ? 214 GLU D CA    1 
ATOM   13796 C  C     . GLU D  1 214 ? -87.968  -29.443 66.422  1.00 39.65  ? 214 GLU D C     1 
ATOM   13797 O  O     . GLU D  1 214 ? -88.518  -28.430 66.872  1.00 36.18  ? 214 GLU D O     1 
ATOM   13798 C  CB    . GLU D  1 214 ? -86.425  -30.391 68.160  1.00 41.52  ? 214 GLU D CB    1 
ATOM   13799 C  CG    . GLU D  1 214 ? -86.367  -31.183 69.458  1.00 33.11  ? 214 GLU D CG    1 
ATOM   13800 C  CD    . GLU D  1 214 ? -87.553  -30.908 70.364  1.00 40.37  ? 214 GLU D CD    1 
ATOM   13801 O  OE1   . GLU D  1 214 ? -87.607  -29.823 70.980  1.00 36.54  ? 214 GLU D OE1   1 
ATOM   13802 O  OE2   . GLU D  1 214 ? -88.442  -31.781 70.448  1.00 47.37  ? 214 GLU D OE2   1 
ATOM   13803 N  N     . LEU D  1 215 ? -87.596  -29.546 65.139  1.00 36.56  ? 215 LEU D N     1 
ATOM   13804 C  CA    . LEU D  1 215 ? -87.991  -28.516 64.181  1.00 35.53  ? 215 LEU D CA    1 
ATOM   13805 C  C     . LEU D  1 215 ? -89.497  -28.537 63.959  1.00 33.90  ? 215 LEU D C     1 
ATOM   13806 O  O     . LEU D  1 215 ? -90.145  -27.485 63.913  1.00 37.98  ? 215 LEU D O     1 
ATOM   13807 C  CB    . LEU D  1 215 ? -87.262  -28.707 62.854  1.00 34.41  ? 215 LEU D CB    1 
ATOM   13808 C  CG    . LEU D  1 215 ? -87.581  -27.573 61.878  1.00 33.60  ? 215 LEU D CG    1 
ATOM   13809 C  CD1   . LEU D  1 215 ? -86.405  -26.612 61.757  1.00 37.54  ? 215 LEU D CD1   1 
ATOM   13810 C  CD2   . LEU D  1 215 ? -87.976  -28.117 60.534  1.00 31.93  ? 215 LEU D CD2   1 
ATOM   13811 N  N     . THR D  1 216 ? -90.067  -29.734 63.835  1.00 34.25  ? 216 THR D N     1 
ATOM   13812 C  CA    . THR D  1 216 ? -91.509  -29.871 63.689  1.00 29.13  ? 216 THR D CA    1 
ATOM   13813 C  C     . THR D  1 216 ? -92.226  -29.360 64.931  1.00 38.45  ? 216 THR D C     1 
ATOM   13814 O  O     . THR D  1 216 ? -93.207  -28.614 64.826  1.00 38.19  ? 216 THR D O     1 
ATOM   13815 C  CB    . THR D  1 216 ? -91.860  -31.342 63.431  1.00 37.47  ? 216 THR D CB    1 
ATOM   13816 O  OG1   . THR D  1 216 ? -91.543  -31.686 62.078  1.00 45.11  ? 216 THR D OG1   1 
ATOM   13817 C  CG2   . THR D  1 216 ? -93.338  -31.613 63.686  1.00 32.84  ? 216 THR D CG2   1 
ATOM   13818 N  N     . ARG D  1 217 ? -91.718  -29.708 66.120  1.00 45.14  ? 217 ARG D N     1 
ATOM   13819 C  CA    . ARG D  1 217 ? -92.396  -29.326 67.356  1.00 39.34  ? 217 ARG D CA    1 
ATOM   13820 C  C     . ARG D  1 217 ? -92.488  -27.813 67.488  1.00 35.14  ? 217 ARG D C     1 
ATOM   13821 O  O     . ARG D  1 217 ? -93.498  -27.285 67.967  1.00 40.08  ? 217 ARG D O     1 
ATOM   13822 C  CB    . ARG D  1 217 ? -91.673  -29.920 68.566  1.00 38.11  ? 217 ARG D CB    1 
ATOM   13823 C  CG    . ARG D  1 217 ? -91.524  -31.433 68.531  1.00 39.36  ? 217 ARG D CG    1 
ATOM   13824 C  CD    . ARG D  1 217 ? -92.753  -32.135 69.069  1.00 32.01  ? 217 ARG D CD    1 
ATOM   13825 N  NE    . ARG D  1 217 ? -92.553  -33.577 69.159  1.00 45.16  ? 217 ARG D NE    1 
ATOM   13826 C  CZ    . ARG D  1 217 ? -92.785  -34.439 68.175  1.00 31.92  ? 217 ARG D CZ    1 
ATOM   13827 N  NH1   . ARG D  1 217 ? -93.366  -34.064 67.047  1.00 35.20  ? 217 ARG D NH1   1 
ATOM   13828 N  NH2   . ARG D  1 217 ? -92.477  -35.722 68.349  1.00 30.26  ? 217 ARG D NH2   1 
ATOM   13829 N  N     . GLY D  1 218 ? -91.459  -27.096 67.051  1.00 36.52  ? 218 GLY D N     1 
ATOM   13830 C  CA    . GLY D  1 218 ? -91.501  -25.651 67.124  1.00 44.07  ? 218 GLY D CA    1 
ATOM   13831 C  C     . GLY D  1 218 ? -91.985  -24.997 65.848  1.00 44.11  ? 218 GLY D C     1 
ATOM   13832 O  O     . GLY D  1 218 ? -91.614  -23.856 65.564  1.00 50.48  ? 218 GLY D O     1 
ATOM   13833 N  N     . ASP D  1 219 ? -92.908  -25.663 65.150  1.00 47.40  ? 219 ASP D N     1 
ATOM   13834 C  CA    . ASP D  1 219 ? -93.492  -25.193 63.885  1.00 45.84  ? 219 ASP D CA    1 
ATOM   13835 C  C     . ASP D  1 219 ? -92.482  -24.415 63.039  1.00 45.44  ? 219 ASP D C     1 
ATOM   13836 O  O     . ASP D  1 219 ? -92.755  -23.319 62.546  1.00 50.20  ? 219 ASP D O     1 
ATOM   13837 C  CB    . ASP D  1 219 ? -94.718  -24.320 64.159  1.00 46.33  ? 219 ASP D CB    1 
ATOM   13838 C  CG    . ASP D  1 219 ? -95.982  -25.125 64.389  1.00 62.92  ? 219 ASP D CG    1 
ATOM   13839 O  OD1   . ASP D  1 219 ? -96.376  -25.904 63.494  1.00 65.09  ? 219 ASP D OD1   1 
ATOM   13840 O  OD2   . ASP D  1 219 ? -96.593  -24.961 65.468  1.00 67.08  ? 219 ASP D OD2   1 
ATOM   13841 N  N     . GLY D  1 220 ? -91.293  -24.999 62.872  1.00 40.70  ? 220 GLY D N     1 
ATOM   13842 C  CA    . GLY D  1 220 ? -90.203  -24.427 62.106  1.00 44.39  ? 220 GLY D CA    1 
ATOM   13843 C  C     . GLY D  1 220 ? -90.161  -24.726 60.622  1.00 54.20  ? 220 GLY D C     1 
ATOM   13844 O  O     . GLY D  1 220 ? -89.251  -24.254 59.927  1.00 36.91  ? 220 GLY D O     1 
ATOM   13845 N  N     . GLY D  1 221 ? -91.127  -25.493 60.111  1.00 45.46  ? 221 GLY D N     1 
ATOM   13846 C  CA    . GLY D  1 221 ? -91.062  -25.930 58.728  1.00 35.41  ? 221 GLY D CA    1 
ATOM   13847 C  C     . GLY D  1 221 ? -91.054  -24.783 57.736  1.00 38.20  ? 221 GLY D C     1 
ATOM   13848 O  O     . GLY D  1 221 ? -90.231  -24.751 56.818  1.00 39.91  ? 221 GLY D O     1 
ATOM   13849 N  N     . ALA D  1 222 ? -91.964  -23.822 57.910  1.00 39.21  ? 222 ALA D N     1 
ATOM   13850 C  CA    . ALA D  1 222 ? -92.057  -22.719 56.954  1.00 38.48  ? 222 ALA D CA    1 
ATOM   13851 C  C     . ALA D  1 222 ? -90.729  -21.984 56.825  1.00 35.12  ? 222 ALA D C     1 
ATOM   13852 O  O     . ALA D  1 222 ? -90.265  -21.708 55.713  1.00 40.20  ? 222 ALA D O     1 
ATOM   13853 C  CB    . ALA D  1 222 ? -93.172  -21.756 57.359  1.00 27.85  ? 222 ALA D CB    1 
ATOM   13854 N  N     . ALA D  1 223 ? -90.106  -21.649 57.953  1.00 33.50  ? 223 ALA D N     1 
ATOM   13855 C  CA    . ALA D  1 223 ? -88.834  -20.939 57.906  1.00 36.60  ? 223 ALA D CA    1 
ATOM   13856 C  C     . ALA D  1 223 ? -87.737  -21.778 57.253  1.00 34.39  ? 223 ALA D C     1 
ATOM   13857 O  O     . ALA D  1 223 ? -86.943  -21.258 56.463  1.00 36.29  ? 223 ALA D O     1 
ATOM   13858 C  CB    . ALA D  1 223 ? -88.421  -20.508 59.312  1.00 43.24  ? 223 ALA D CB    1 
ATOM   13859 N  N     . LEU D  1 224 ? -87.660  -23.074 57.582  1.00 34.85  ? 224 LEU D N     1 
ATOM   13860 C  CA    . LEU D  1 224 ? -86.593  -23.905 57.020  1.00 40.52  ? 224 LEU D CA    1 
ATOM   13861 C  C     . LEU D  1 224 ? -86.747  -24.075 55.512  1.00 32.72  ? 224 LEU D C     1 
ATOM   13862 O  O     . LEU D  1 224 ? -85.760  -24.002 54.770  1.00 29.66  ? 224 LEU D O     1 
ATOM   13863 C  CB    . LEU D  1 224 ? -86.553  -25.267 57.714  1.00 35.11  ? 224 LEU D CB    1 
ATOM   13864 C  CG    . LEU D  1 224 ? -85.425  -26.227 57.312  1.00 25.65  ? 224 LEU D CG    1 
ATOM   13865 C  CD1   . LEU D  1 224 ? -84.110  -25.503 57.069  1.00 29.81  ? 224 LEU D CD1   1 
ATOM   13866 C  CD2   . LEU D  1 224 ? -85.242  -27.284 58.378  1.00 33.35  ? 224 LEU D CD2   1 
ATOM   13867 N  N     . ARG D  1 225 ? -87.971  -24.318 55.042  1.00 35.84  ? 225 ARG D N     1 
ATOM   13868 C  CA    . ARG D  1 225 ? -88.207  -24.384 53.604  1.00 35.39  ? 225 ARG D CA    1 
ATOM   13869 C  C     . ARG D  1 225 ? -87.869  -23.048 52.964  1.00 39.00  ? 225 ARG D C     1 
ATOM   13870 O  O     . ARG D  1 225 ? -87.251  -22.988 51.894  1.00 41.40  ? 225 ARG D O     1 
ATOM   13871 C  CB    . ARG D  1 225 ? -89.658  -24.780 53.336  1.00 32.57  ? 225 ARG D CB    1 
ATOM   13872 C  CG    . ARG D  1 225 ? -89.991  -26.182 53.814  1.00 32.31  ? 225 ARG D CG    1 
ATOM   13873 C  CD    . ARG D  1 225 ? -91.430  -26.561 53.520  1.00 36.23  ? 225 ARG D CD    1 
ATOM   13874 N  NE    . ARG D  1 225 ? -92.365  -25.462 53.725  1.00 35.56  ? 225 ARG D NE    1 
ATOM   13875 C  CZ    . ARG D  1 225 ? -93.172  -25.344 54.772  1.00 41.02  ? 225 ARG D CZ    1 
ATOM   13876 N  NH1   . ARG D  1 225 ? -93.129  -26.200 55.779  1.00 34.08  ? 225 ARG D NH1   1 
ATOM   13877 N  NH2   . ARG D  1 225 ? -94.041  -24.337 54.810  1.00 45.25  ? 225 ARG D NH2   1 
ATOM   13878 N  N     . ARG D  1 226 ? -88.288  -21.966 53.617  1.00 39.17  ? 226 ARG D N     1 
ATOM   13879 C  CA    . ARG D  1 226 ? -87.918  -20.618 53.211  1.00 41.28  ? 226 ARG D CA    1 
ATOM   13880 C  C     . ARG D  1 226 ? -86.399  -20.466 53.152  1.00 34.17  ? 226 ARG D C     1 
ATOM   13881 O  O     . ARG D  1 226 ? -85.850  -19.978 52.160  1.00 33.24  ? 226 ARG D O     1 
ATOM   13882 C  CB    . ARG D  1 226 ? -88.563  -19.662 54.218  1.00 39.77  ? 226 ARG D CB    1 
ATOM   13883 C  CG    . ARG D  1 226 ? -88.495  -18.157 54.076  1.00 47.42  ? 226 ARG D CG    1 
ATOM   13884 C  CD    . ARG D  1 226 ? -89.561  -17.643 55.085  1.00 58.74  ? 226 ARG D CD    1 
ATOM   13885 N  NE    . ARG D  1 226 ? -89.084  -16.849 56.216  1.00 56.96  ? 226 ARG D NE    1 
ATOM   13886 C  CZ    . ARG D  1 226 ? -88.505  -15.658 56.134  1.00 63.63  ? 226 ARG D CZ    1 
ATOM   13887 N  NH1   . ARG D  1 226 ? -88.327  -15.054 54.972  1.00 52.91  ? 226 ARG D NH1   1 
ATOM   13888 N  NH2   . ARG D  1 226 ? -88.101  -15.055 57.251  1.00 66.79  ? 226 ARG D NH2   1 
ATOM   13889 N  N     . LEU D  1 227 ? -85.700  -20.921 54.194  1.00 32.88  ? 227 LEU D N     1 
ATOM   13890 C  CA    . LEU D  1 227 ? -84.240  -20.835 54.208  1.00 36.09  ? 227 LEU D CA    1 
ATOM   13891 C  C     . LEU D  1 227 ? -83.613  -21.680 53.104  1.00 34.71  ? 227 LEU D C     1 
ATOM   13892 O  O     . LEU D  1 227 ? -82.635  -21.264 52.469  1.00 33.02  ? 227 LEU D O     1 
ATOM   13893 C  CB    . LEU D  1 227 ? -83.699  -21.250 55.575  1.00 31.87  ? 227 LEU D CB    1 
ATOM   13894 C  CG    . LEU D  1 227 ? -82.175  -21.327 55.653  1.00 28.14  ? 227 LEU D CG    1 
ATOM   13895 C  CD1   . LEU D  1 227 ? -81.581  -19.938 55.555  1.00 23.72  ? 227 LEU D CD1   1 
ATOM   13896 C  CD2   . LEU D  1 227 ? -81.751  -22.014 56.932  1.00 26.69  ? 227 LEU D CD2   1 
ATOM   13897 N  N     . ALA D  1 228 ? -84.134  -22.890 52.894  1.00 37.52  ? 228 ALA D N     1 
ATOM   13898 C  CA    . ALA D  1 228 ? -83.611  -23.756 51.841  1.00 35.78  ? 228 ALA D CA    1 
ATOM   13899 C  C     . ALA D  1 228 ? -83.777  -23.126 50.463  1.00 34.37  ? 228 ALA D C     1 
ATOM   13900 O  O     . ALA D  1 228 ? -82.877  -23.211 49.621  1.00 36.04  ? 228 ALA D O     1 
ATOM   13901 C  CB    . ALA D  1 228 ? -84.303  -25.117 51.896  1.00 38.64  ? 228 ALA D CB    1 
ATOM   13902 N  N     . GLU D  1 229 ? -84.916  -22.482 50.218  1.00 30.77  ? 229 GLU D N     1 
ATOM   13903 C  CA    . GLU D  1 229 ? -85.167  -21.906 48.902  1.00 39.24  ? 229 GLU D CA    1 
ATOM   13904 C  C     . GLU D  1 229 ? -84.265  -20.707 48.624  1.00 41.38  ? 229 GLU D C     1 
ATOM   13905 O  O     . GLU D  1 229 ? -83.742  -20.570 47.512  1.00 42.40  ? 229 GLU D O     1 
ATOM   13906 C  CB    . GLU D  1 229 ? -86.647  -21.549 48.772  1.00 42.62  ? 229 GLU D CB    1 
ATOM   13907 C  CG    . GLU D  1 229 ? -87.530  -22.798 48.658  1.00 59.46  ? 229 GLU D CG    1 
ATOM   13908 C  CD    . GLU D  1 229 ? -88.875  -22.662 49.361  1.00 68.81  ? 229 GLU D CD    1 
ATOM   13909 O  OE1   . GLU D  1 229 ? -89.258  -21.520 49.707  1.00 64.42  ? 229 GLU D OE1   1 
ATOM   13910 O  OE2   . GLU D  1 229 ? -89.538  -23.707 49.579  1.00 46.49  ? 229 GLU D OE2   1 
ATOM   13911 N  N     . ILE D  1 230 ? -84.079  -19.820 49.608  1.00 44.37  ? 230 ILE D N     1 
ATOM   13912 C  CA    . ILE D  1 230 ? -83.201  -18.662 49.418  1.00 35.10  ? 230 ILE D CA    1 
ATOM   13913 C  C     . ILE D  1 230 ? -81.779  -19.115 49.104  1.00 34.85  ? 230 ILE D C     1 
ATOM   13914 O  O     . ILE D  1 230 ? -81.165  -18.662 48.131  1.00 43.49  ? 230 ILE D O     1 
ATOM   13915 C  CB    . ILE D  1 230 ? -83.239  -17.743 50.654  1.00 41.47  ? 230 ILE D CB    1 
ATOM   13916 C  CG1   . ILE D  1 230 ? -84.622  -17.117 50.822  1.00 34.28  ? 230 ILE D CG1   1 
ATOM   13917 C  CG2   . ILE D  1 230 ? -82.168  -16.651 50.565  1.00 34.11  ? 230 ILE D CG2   1 
ATOM   13918 C  CD1   . ILE D  1 230 ? -84.874  -16.574 52.218  1.00 28.85  ? 230 ILE D CD1   1 
ATOM   13919 N  N     . THR D  1 231 ? -81.236  -20.017 49.923  1.00 30.41  ? 231 THR D N     1 
ATOM   13920 C  CA    . THR D  1 231 ? -79.855  -20.464 49.774  1.00 35.29  ? 231 THR D CA    1 
ATOM   13921 C  C     . THR D  1 231 ? -79.687  -21.570 48.741  1.00 38.84  ? 231 THR D C     1 
ATOM   13922 O  O     . THR D  1 231 ? -78.549  -21.863 48.355  1.00 34.69  ? 231 THR D O     1 
ATOM   13923 C  CB    . THR D  1 231 ? -79.313  -20.969 51.121  1.00 38.24  ? 231 THR D CB    1 
ATOM   13924 O  OG1   . THR D  1 231 ? -80.011  -22.160 51.502  1.00 28.10  ? 231 THR D OG1   1 
ATOM   13925 C  CG2   . THR D  1 231 ? -79.502  -19.925 52.212  1.00 41.13  ? 231 THR D CG2   1 
ATOM   13926 N  N     . GLY D  1 232 ? -80.778  -22.163 48.267  1.00 37.40  ? 232 GLY D N     1 
ATOM   13927 C  CA    . GLY D  1 232 ? -80.685  -23.293 47.355  1.00 30.54  ? 232 GLY D CA    1 
ATOM   13928 C  C     . GLY D  1 232 ? -80.012  -24.516 47.939  1.00 35.79  ? 232 GLY D C     1 
ATOM   13929 O  O     . GLY D  1 232 ? -79.254  -25.198 47.235  1.00 36.81  ? 232 GLY D O     1 
ATOM   13930 N  N     . THR D  1 233 ? -80.295  -24.835 49.232  1.00 35.64  ? 233 THR D N     1 
ATOM   13931 C  CA    . THR D  1 233 ? -79.651  -25.989 49.861  1.00 33.26  ? 233 THR D CA    1 
ATOM   13932 C  C     . THR D  1 233 ? -80.591  -27.186 49.877  1.00 30.62  ? 233 THR D C     1 
ATOM   13933 O  O     . THR D  1 233 ? -81.761  -27.046 50.268  1.00 30.77  ? 233 THR D O     1 
ATOM   13934 C  CB    . THR D  1 233 ? -79.213  -25.669 51.287  1.00 30.23  ? 233 THR D CB    1 
ATOM   13935 O  OG1   . THR D  1 233 ? -78.273  -24.586 51.276  1.00 39.37  ? 233 THR D OG1   1 
ATOM   13936 C  CG2   . THR D  1 233 ? -78.553  -26.886 51.915  1.00 32.15  ? 233 THR D CG2   1 
ATOM   13937 N  N     . PRO D  1 234 ? -80.121  -28.353 49.439  1.00 25.14  ? 234 PRO D N     1 
ATOM   13938 C  CA    . PRO D  1 234 ? -80.946  -29.566 49.502  1.00 30.05  ? 234 PRO D CA    1 
ATOM   13939 C  C     . PRO D  1 234 ? -81.474  -29.840 50.906  1.00 27.88  ? 234 PRO D C     1 
ATOM   13940 O  O     . PRO D  1 234 ? -80.764  -29.692 51.902  1.00 36.53  ? 234 PRO D O     1 
ATOM   13941 C  CB    . PRO D  1 234 ? -79.981  -30.656 49.035  1.00 35.58  ? 234 PRO D CB    1 
ATOM   13942 C  CG    . PRO D  1 234 ? -79.104  -29.928 48.039  1.00 33.50  ? 234 PRO D CG    1 
ATOM   13943 C  CD    . PRO D  1 234 ? -78.894  -28.559 48.647  1.00 28.01  ? 234 PRO D CD    1 
ATOM   13944 N  N     . LEU D  1 235 ? -82.742  -30.244 50.972  1.00 27.59  ? 235 LEU D N     1 
ATOM   13945 C  CA    . LEU D  1 235 ? -83.466  -30.445 52.221  1.00 27.33  ? 235 LEU D CA    1 
ATOM   13946 C  C     . LEU D  1 235 ? -83.762  -31.925 52.431  1.00 29.87  ? 235 LEU D C     1 
ATOM   13947 O  O     . LEU D  1 235 ? -84.345  -32.573 51.560  1.00 35.40  ? 235 LEU D O     1 
ATOM   13948 C  CB    . LEU D  1 235 ? -84.763  -29.635 52.197  1.00 32.81  ? 235 LEU D CB    1 
ATOM   13949 C  CG    . LEU D  1 235 ? -85.485  -29.316 53.504  1.00 39.91  ? 235 LEU D CG    1 
ATOM   13950 C  CD1   . LEU D  1 235 ? -84.501  -28.841 54.554  1.00 39.60  ? 235 LEU D CD1   1 
ATOM   13951 C  CD2   . LEU D  1 235 ? -86.552  -28.260 53.272  1.00 32.56  ? 235 LEU D CD2   1 
ATOM   13952 N  N     . PHE D  1 236 ? -83.373  -32.453 53.590  1.00 35.69  ? 236 PHE D N     1 
ATOM   13953 C  CA    . PHE D  1 236 ? -83.653  -33.829 53.987  1.00 31.33  ? 236 PHE D CA    1 
ATOM   13954 C  C     . PHE D  1 236 ? -84.314  -33.819 55.364  1.00 39.66  ? 236 PHE D C     1 
ATOM   13955 O  O     . PHE D  1 236 ? -84.456  -32.767 55.996  1.00 38.58  ? 236 PHE D O     1 
ATOM   13956 C  CB    . PHE D  1 236 ? -82.367  -34.670 54.008  1.00 33.58  ? 236 PHE D CB    1 
ATOM   13957 C  CG    . PHE D  1 236 ? -81.829  -35.007 52.643  1.00 35.79  ? 236 PHE D CG    1 
ATOM   13958 C  CD1   . PHE D  1 236 ? -82.236  -36.158 51.985  1.00 32.10  ? 236 PHE D CD1   1 
ATOM   13959 C  CD2   . PHE D  1 236 ? -80.903  -34.181 52.026  1.00 32.34  ? 236 PHE D CD2   1 
ATOM   13960 C  CE1   . PHE D  1 236 ? -81.727  -36.474 50.736  1.00 32.67  ? 236 PHE D CE1   1 
ATOM   13961 C  CE2   . PHE D  1 236 ? -80.395  -34.488 50.777  1.00 31.99  ? 236 PHE D CE2   1 
ATOM   13962 C  CZ    . PHE D  1 236 ? -80.806  -35.634 50.130  1.00 35.27  ? 236 PHE D CZ    1 
ATOM   13963 N  N     . SER D  1 237 ? -84.724  -34.994 55.841  1.00 31.00  ? 237 SER D N     1 
ATOM   13964 C  CA    . SER D  1 237 ? -85.358  -35.076 57.152  1.00 33.63  ? 237 SER D CA    1 
ATOM   13965 C  C     . SER D  1 237 ? -85.459  -36.533 57.575  1.00 28.74  ? 237 SER D C     1 
ATOM   13966 O  O     . SER D  1 237 ? -85.261  -37.447 56.774  1.00 32.99  ? 237 SER D O     1 
ATOM   13967 C  CB    . SER D  1 237 ? -86.748  -34.452 57.144  1.00 35.85  ? 237 SER D CB    1 
ATOM   13968 O  OG    . SER D  1 237 ? -87.703  -35.451 56.861  1.00 36.09  ? 237 SER D OG    1 
ATOM   13969 N  N     . ASP D  1 238 ? -85.736  -36.734 58.863  1.00 29.32  ? 238 ASP D N     1 
ATOM   13970 C  CA    . ASP D  1 238 ? -86.244  -38.001 59.362  1.00 27.83  ? 238 ASP D CA    1 
ATOM   13971 C  C     . ASP D  1 238 ? -87.768  -37.969 59.266  1.00 31.62  ? 238 ASP D C     1 
ATOM   13972 O  O     . ASP D  1 238 ? -88.357  -36.974 58.834  1.00 30.86  ? 238 ASP D O     1 
ATOM   13973 C  CB    . ASP D  1 238 ? -85.758  -38.265 60.787  1.00 31.54  ? 238 ASP D CB    1 
ATOM   13974 C  CG    . ASP D  1 238 ? -86.565  -37.513 61.838  1.00 41.77  ? 238 ASP D CG    1 
ATOM   13975 O  OD1   . ASP D  1 238 ? -86.886  -36.325 61.610  1.00 42.14  ? 238 ASP D OD1   1 
ATOM   13976 O  OD2   . ASP D  1 238 ? -86.879  -38.113 62.893  1.00 40.24  ? 238 ASP D OD2   1 
ATOM   13977 N  N     . THR D  1 239 ? -88.427  -39.056 59.681  1.00 27.65  ? 239 THR D N     1 
ATOM   13978 C  CA    . THR D  1 239 ? -89.860  -39.184 59.421  1.00 30.25  ? 239 THR D CA    1 
ATOM   13979 C  C     . THR D  1 239 ? -90.661  -38.075 60.094  1.00 37.14  ? 239 THR D C     1 
ATOM   13980 O  O     . THR D  1 239 ? -91.612  -37.544 59.504  1.00 35.02  ? 239 THR D O     1 
ATOM   13981 C  CB    . THR D  1 239 ? -90.367  -40.550 59.878  1.00 35.32  ? 239 THR D CB    1 
ATOM   13982 O  OG1   . THR D  1 239 ? -90.626  -40.524 61.290  1.00 39.07  ? 239 THR D OG1   1 
ATOM   13983 C  CG2   . THR D  1 239 ? -89.355  -41.634 59.540  1.00 31.57  ? 239 THR D CG2   1 
ATOM   13984 N  N     . GLU D  1 240 ? -90.283  -37.702 61.324  1.00 39.67  ? 240 GLU D N     1 
ATOM   13985 C  CA    . GLU D  1 240 ? -91.040  -36.697 62.070  1.00 35.23  ? 240 GLU D CA    1 
ATOM   13986 C  C     . GLU D  1 240 ? -91.011  -35.337 61.384  1.00 34.66  ? 240 GLU D C     1 
ATOM   13987 O  O     . GLU D  1 240 ? -91.939  -34.539 61.553  1.00 34.34  ? 240 GLU D O     1 
ATOM   13988 C  CB    . GLU D  1 240 ? -90.474  -36.561 63.487  1.00 34.50  ? 240 GLU D CB    1 
ATOM   13989 C  CG    . GLU D  1 240 ? -91.024  -37.526 64.543  1.00 46.21  ? 240 GLU D CG    1 
ATOM   13990 C  CD    . GLU D  1 240 ? -92.540  -37.678 64.518  1.00 49.01  ? 240 GLU D CD    1 
ATOM   13991 O  OE1   . GLU D  1 240 ? -93.236  -36.850 65.152  1.00 41.48  ? 240 GLU D OE1   1 
ATOM   13992 O  OE2   . GLU D  1 240 ? -93.031  -38.639 63.882  1.00 43.06  ? 240 GLU D OE2   1 
ATOM   13993 N  N     . ALA D  1 241 ? -89.978  -35.064 60.593  1.00 29.50  ? 241 ALA D N     1 
ATOM   13994 C  CA    . ALA D  1 241 ? -89.847  -33.789 59.907  1.00 29.80  ? 241 ALA D CA    1 
ATOM   13995 C  C     . ALA D  1 241 ? -90.205  -33.862 58.430  1.00 32.53  ? 241 ALA D C     1 
ATOM   13996 O  O     . ALA D  1 241 ? -90.115  -32.842 57.739  1.00 32.80  ? 241 ALA D O     1 
ATOM   13997 C  CB    . ALA D  1 241 ? -88.425  -33.251 60.067  1.00 33.44  ? 241 ALA D CB    1 
ATOM   13998 N  N     . LEU D  1 242 ? -90.591  -35.039 57.927  1.00 35.17  ? 242 LEU D N     1 
ATOM   13999 C  CA    . LEU D  1 242 ? -90.885  -35.176 56.502  1.00 33.33  ? 242 LEU D CA    1 
ATOM   14000 C  C     . LEU D  1 242 ? -91.987  -34.215 56.076  1.00 33.79  ? 242 LEU D C     1 
ATOM   14001 O  O     . LEU D  1 242 ? -91.858  -33.514 55.065  1.00 37.37  ? 242 LEU D O     1 
ATOM   14002 C  CB    . LEU D  1 242 ? -91.269  -36.619 56.180  1.00 29.27  ? 242 LEU D CB    1 
ATOM   14003 C  CG    . LEU D  1 242 ? -91.713  -36.908 54.740  1.00 34.30  ? 242 LEU D CG    1 
ATOM   14004 C  CD1   . LEU D  1 242 ? -90.561  -36.776 53.748  1.00 35.42  ? 242 LEU D CD1   1 
ATOM   14005 C  CD2   . LEU D  1 242 ? -92.348  -38.289 54.645  1.00 38.12  ? 242 LEU D CD2   1 
ATOM   14006 N  N     . GLY D  1 243 ? -93.068  -34.147 56.854  1.00 27.96  ? 243 GLY D N     1 
ATOM   14007 C  CA    . GLY D  1 243 ? -94.138  -33.221 56.532  1.00 29.56  ? 243 GLY D CA    1 
ATOM   14008 C  C     . GLY D  1 243 ? -93.687  -31.777 56.593  1.00 38.28  ? 243 GLY D C     1 
ATOM   14009 O  O     . GLY D  1 243 ? -94.216  -30.925 55.874  1.00 39.96  ? 243 GLY D O     1 
ATOM   14010 N  N     . ALA D  1 244 ? -92.702  -31.484 57.447  1.00 33.92  ? 244 ALA D N     1 
ATOM   14011 C  CA    . ALA D  1 244 ? -92.198  -30.121 57.576  1.00 37.59  ? 244 ALA D CA    1 
ATOM   14012 C  C     . ALA D  1 244 ? -91.451  -29.681 56.325  1.00 40.09  ? 244 ALA D C     1 
ATOM   14013 O  O     . ALA D  1 244 ? -91.455  -28.492 55.983  1.00 43.67  ? 244 ALA D O     1 
ATOM   14014 C  CB    . ALA D  1 244 ? -91.301  -30.006 58.805  1.00 46.98  ? 244 ALA D CB    1 
ATOM   14015 N  N     . ILE D  1 245 ? -90.752  -30.603 55.669  1.00 35.35  ? 245 ILE D N     1 
ATOM   14016 C  CA    . ILE D  1 245 ? -89.976  -30.262 54.483  1.00 36.13  ? 245 ILE D CA    1 
ATOM   14017 C  C     . ILE D  1 245 ? -90.697  -30.574 53.171  1.00 39.26  ? 245 ILE D C     1 
ATOM   14018 O  O     . ILE D  1 245 ? -90.331  -30.001 52.134  1.00 38.76  ? 245 ILE D O     1 
ATOM   14019 C  CB    . ILE D  1 245 ? -88.597  -30.956 54.519  1.00 39.83  ? 245 ILE D CB    1 
ATOM   14020 C  CG1   . ILE D  1 245 ? -88.723  -32.462 54.292  1.00 38.17  ? 245 ILE D CG1   1 
ATOM   14021 C  CG2   . ILE D  1 245 ? -87.896  -30.681 55.839  1.00 34.77  ? 245 ILE D CG2   1 
ATOM   14022 C  CD1   . ILE D  1 245 ? -87.444  -33.093 53.776  1.00 36.83  ? 245 ILE D CD1   1 
ATOM   14023 N  N     . ARG D  1 246 ? -91.701  -31.460 53.185  1.00 48.39  ? 246 ARG D N     1 
ATOM   14024 C  CA    . ARG D  1 246 ? -92.213  -32.063 51.951  1.00 37.94  ? 246 ARG D CA    1 
ATOM   14025 C  C     . ARG D  1 246 ? -92.637  -31.024 50.908  1.00 36.63  ? 246 ARG D C     1 
ATOM   14026 O  O     . ARG D  1 246 ? -92.366  -31.192 49.715  1.00 39.65  ? 246 ARG D O     1 
ATOM   14027 C  CB    . ARG D  1 246 ? -93.399  -32.976 52.266  1.00 35.25  ? 246 ARG D CB    1 
ATOM   14028 C  CG    . ARG D  1 246 ? -94.398  -33.004 51.125  1.00 51.98  ? 246 ARG D CG    1 
ATOM   14029 C  CD    . ARG D  1 246 ? -95.847  -32.966 51.565  1.00 51.42  ? 246 ARG D CD    1 
ATOM   14030 N  NE    . ARG D  1 246 ? -96.702  -32.650 50.425  1.00 53.78  ? 246 ARG D NE    1 
ATOM   14031 C  CZ    . ARG D  1 246 ? -97.879  -32.045 50.503  1.00 53.40  ? 246 ARG D CZ    1 
ATOM   14032 N  NH1   . ARG D  1 246 ? -98.541  -31.679 49.415  1.00 60.88  ? 246 ARG D NH1   1 
ATOM   14033 N  NH2   . ARG D  1 246 ? -98.411  -31.809 51.700  1.00 50.20  ? 246 ARG D NH2   1 
ATOM   14034 N  N     . GLU D  1 247 ? -93.311  -29.947 51.336  1.00 44.78  ? 247 GLU D N     1 
ATOM   14035 C  CA    . GLU D  1 247 ? -93.880  -28.992 50.383  1.00 35.66  ? 247 GLU D CA    1 
ATOM   14036 C  C     . GLU D  1 247 ? -92.816  -28.221 49.606  1.00 27.34  ? 247 GLU D C     1 
ATOM   14037 O  O     . GLU D  1 247 ? -93.109  -27.713 48.519  1.00 39.94  ? 247 GLU D O     1 
ATOM   14038 C  CB    . GLU D  1 247 ? -94.839  -28.025 51.081  1.00 31.64  ? 247 GLU D CB    1 
ATOM   14039 C  CG    . GLU D  1 247 ? -95.600  -28.639 52.252  1.00 55.97  ? 247 GLU D CG    1 
ATOM   14040 C  CD    . GLU D  1 247 ? -96.336  -27.603 53.093  1.00 70.53  ? 247 GLU D CD    1 
ATOM   14041 O  OE1   . GLU D  1 247 ? -96.090  -27.539 54.321  1.00 58.46  ? 247 GLU D OE1   1 
ATOM   14042 O  OE2   . GLU D  1 247 ? -97.168  -26.859 52.525  1.00 64.64  ? 247 GLU D OE2   1 
ATOM   14043 N  N     . SER D  1 248 ? -91.620  -28.054 50.149  1.00 29.20  ? 248 SER D N     1 
ATOM   14044 C  CA    . SER D  1 248 ? -90.603  -27.298 49.425  1.00 35.86  ? 248 SER D CA    1 
ATOM   14045 C  C     . SER D  1 248 ? -90.137  -28.069 48.190  1.00 36.00  ? 248 SER D C     1 
ATOM   14046 O  O     . SER D  1 248 ? -89.956  -29.288 48.249  1.00 39.44  ? 248 SER D O     1 
ATOM   14047 C  CB    . SER D  1 248 ? -89.400  -26.993 50.308  1.00 37.81  ? 248 SER D CB    1 
ATOM   14048 O  OG    . SER D  1 248 ? -88.357  -26.438 49.518  1.00 36.85  ? 248 SER D OG    1 
ATOM   14049 N  N     . PRO D  1 249 ? -89.939  -27.390 47.058  1.00 36.82  ? 249 PRO D N     1 
ATOM   14050 C  CA    . PRO D  1 249 ? -89.294  -28.050 45.910  1.00 26.41  ? 249 PRO D CA    1 
ATOM   14051 C  C     . PRO D  1 249 ? -87.888  -28.529 46.205  1.00 31.64  ? 249 PRO D C     1 
ATOM   14052 O  O     . PRO D  1 249 ? -87.379  -29.391 45.481  1.00 26.54  ? 249 PRO D O     1 
ATOM   14053 C  CB    . PRO D  1 249 ? -89.292  -26.957 44.836  1.00 29.22  ? 249 PRO D CB    1 
ATOM   14054 C  CG    . PRO D  1 249 ? -89.339  -25.682 45.611  1.00 32.90  ? 249 PRO D CG    1 
ATOM   14055 C  CD    . PRO D  1 249 ? -90.222  -25.974 46.788  1.00 29.74  ? 249 PRO D CD    1 
ATOM   14056 N  N     . LEU D  1 250 ? -87.230  -27.965 47.218  1.00 41.16  ? 250 LEU D N     1 
ATOM   14057 C  CA    . LEU D  1 250 ? -85.893  -28.378 47.629  1.00 35.37  ? 250 LEU D CA    1 
ATOM   14058 C  C     . LEU D  1 250 ? -85.895  -29.644 48.476  1.00 31.19  ? 250 LEU D C     1 
ATOM   14059 O  O     . LEU D  1 250 ? -84.818  -30.101 48.872  1.00 33.77  ? 250 LEU D O     1 
ATOM   14060 C  CB    . LEU D  1 250 ? -85.195  -27.246 48.388  1.00 36.27  ? 250 LEU D CB    1 
ATOM   14061 C  CG    . LEU D  1 250 ? -84.287  -26.295 47.595  1.00 34.62  ? 250 LEU D CG    1 
ATOM   14062 C  CD1   . LEU D  1 250 ? -83.646  -26.991 46.410  1.00 32.34  ? 250 LEU D CD1   1 
ATOM   14063 C  CD2   . LEU D  1 250 ? -85.062  -25.083 47.126  1.00 38.44  ? 250 LEU D CD2   1 
ATOM   14064 N  N     . SER D  1 251 ? -87.064  -30.205 48.779  1.00 30.07  ? 251 SER D N     1 
ATOM   14065 C  CA    . SER D  1 251 ? -87.131  -31.410 49.598  1.00 35.14  ? 251 SER D CA    1 
ATOM   14066 C  C     . SER D  1 251 ? -86.653  -32.626 48.810  1.00 29.50  ? 251 SER D C     1 
ATOM   14067 O  O     . SER D  1 251 ? -87.007  -32.804 47.643  1.00 30.31  ? 251 SER D O     1 
ATOM   14068 C  CB    . SER D  1 251 ? -88.555  -31.643 50.103  1.00 33.67  ? 251 SER D CB    1 
ATOM   14069 O  OG    . SER D  1 251 ? -88.765  -33.016 50.406  1.00 28.29  ? 251 SER D OG    1 
ATOM   14070 N  N     . PHE D  1 252 ? -85.811  -33.444 49.442  1.00 27.83  ? 252 PHE D N     1 
ATOM   14071 C  CA    . PHE D  1 252 ? -85.354  -34.699 48.857  1.00 31.34  ? 252 PHE D CA    1 
ATOM   14072 C  C     . PHE D  1 252 ? -85.806  -35.921 49.649  1.00 36.42  ? 252 PHE D C     1 
ATOM   14073 O  O     . PHE D  1 252 ? -85.346  -37.035 49.365  1.00 38.68  ? 252 PHE D O     1 
ATOM   14074 C  CB    . PHE D  1 252 ? -83.832  -34.682 48.728  1.00 29.38  ? 252 PHE D CB    1 
ATOM   14075 C  CG    . PHE D  1 252 ? -83.333  -33.809 47.623  1.00 38.99  ? 252 PHE D CG    1 
ATOM   14076 C  CD1   . PHE D  1 252 ? -83.097  -34.330 46.363  1.00 42.70  ? 252 PHE D CD1   1 
ATOM   14077 C  CD2   . PHE D  1 252 ? -83.126  -32.456 47.835  1.00 35.22  ? 252 PHE D CD2   1 
ATOM   14078 C  CE1   . PHE D  1 252 ? -82.645  -33.522 45.338  1.00 40.92  ? 252 PHE D CE1   1 
ATOM   14079 C  CE2   . PHE D  1 252 ? -82.675  -31.643 46.815  1.00 42.03  ? 252 PHE D CE2   1 
ATOM   14080 C  CZ    . PHE D  1 252 ? -82.434  -32.178 45.562  1.00 42.56  ? 252 PHE D CZ    1 
ATOM   14081 N  N     . GLY D  1 253 ? -86.699  -35.747 50.620  1.00 30.43  ? 253 GLY D N     1 
ATOM   14082 C  CA    . GLY D  1 253 ? -87.277  -36.858 51.359  1.00 25.45  ? 253 GLY D CA    1 
ATOM   14083 C  C     . GLY D  1 253 ? -86.443  -37.290 52.552  1.00 29.52  ? 253 GLY D C     1 
ATOM   14084 O  O     . GLY D  1 253 ? -85.641  -36.531 53.102  1.00 32.25  ? 253 GLY D O     1 
ATOM   14085 N  N     . LEU D  1 254 ? -86.630  -38.554 52.938  1.00 31.21  ? 254 LEU D N     1 
ATOM   14086 C  CA    . LEU D  1 254 ? -85.981  -39.098 54.128  1.00 24.68  ? 254 LEU D CA    1 
ATOM   14087 C  C     . LEU D  1 254 ? -84.466  -39.140 53.955  1.00 24.58  ? 254 LEU D C     1 
ATOM   14088 O  O     . LEU D  1 254 ? -83.959  -39.432 52.871  1.00 38.44  ? 254 LEU D O     1 
ATOM   14089 C  CB    . LEU D  1 254 ? -86.511  -40.499 54.429  1.00 28.07  ? 254 LEU D CB    1 
ATOM   14090 C  CG    . LEU D  1 254 ? -88.024  -40.642 54.614  1.00 28.73  ? 254 LEU D CG    1 
ATOM   14091 C  CD1   . LEU D  1 254 ? -88.381  -42.043 55.087  1.00 23.34  ? 254 LEU D CD1   1 
ATOM   14092 C  CD2   . LEU D  1 254 ? -88.552  -39.599 55.585  1.00 34.39  ? 254 LEU D CD2   1 
ATOM   14093 N  N     . LEU D  1 255 ? -83.740  -38.885 55.046  1.00 29.75  ? 255 LEU D N     1 
ATOM   14094 C  CA    . LEU D  1 255 ? -82.288  -38.757 54.960  1.00 34.83  ? 255 LEU D CA    1 
ATOM   14095 C  C     . LEU D  1 255 ? -81.593  -40.066 54.615  1.00 33.97  ? 255 LEU D C     1 
ATOM   14096 O  O     . LEU D  1 255 ? -80.421  -40.037 54.220  1.00 35.65  ? 255 LEU D O     1 
ATOM   14097 C  CB    . LEU D  1 255 ? -81.715  -38.216 56.276  1.00 37.16  ? 255 LEU D CB    1 
ATOM   14098 C  CG    . LEU D  1 255 ? -81.710  -39.115 57.517  1.00 27.42  ? 255 LEU D CG    1 
ATOM   14099 C  CD1   . LEU D  1 255 ? -80.478  -38.851 58.375  1.00 31.26  ? 255 LEU D CD1   1 
ATOM   14100 C  CD2   . LEU D  1 255 ? -82.965  -38.912 58.335  1.00 24.58  ? 255 LEU D CD2   1 
ATOM   14101 N  N     . GLN D  1 256 ? -82.281  -41.207 54.729  1.00 38.16  ? 256 GLN D N     1 
ATOM   14102 C  CA    . GLN D  1 256 ? -81.695  -42.466 54.277  1.00 36.63  ? 256 GLN D CA    1 
ATOM   14103 C  C     . GLN D  1 256 ? -81.360  -42.437 52.793  1.00 41.30  ? 256 GLN D C     1 
ATOM   14104 O  O     . GLN D  1 256 ? -80.518  -43.224 52.343  1.00 45.42  ? 256 GLN D O     1 
ATOM   14105 C  CB    . GLN D  1 256 ? -82.643  -43.632 54.559  1.00 30.27  ? 256 GLN D CB    1 
ATOM   14106 C  CG    . GLN D  1 256 ? -83.880  -43.613 53.690  1.00 32.27  ? 256 GLN D CG    1 
ATOM   14107 C  CD    . GLN D  1 256 ? -84.983  -44.501 54.207  1.00 33.91  ? 256 GLN D CD    1 
ATOM   14108 O  OE1   . GLN D  1 256 ? -85.401  -44.384 55.360  1.00 33.01  ? 256 GLN D OE1   1 
ATOM   14109 N  NE2   . GLN D  1 256 ? -85.481  -45.388 53.347  1.00 34.19  ? 256 GLN D NE2   1 
ATOM   14110 N  N     . GLY D  1 257 ? -81.988  -41.542 52.027  1.00 35.28  ? 257 GLY D N     1 
ATOM   14111 C  CA    . GLY D  1 257 ? -81.710  -41.393 50.613  1.00 32.73  ? 257 GLY D CA    1 
ATOM   14112 C  C     . GLY D  1 257 ? -80.353  -40.804 50.305  1.00 37.67  ? 257 GLY D C     1 
ATOM   14113 O  O     . GLY D  1 257 ? -79.979  -40.730 49.130  1.00 47.47  ? 257 GLY D O     1 
ATOM   14114 N  N     . LEU D  1 258 ? -79.629  -40.343 51.322  1.00 39.19  ? 258 LEU D N     1 
ATOM   14115 C  CA    . LEU D  1 258 ? -78.294  -39.792 51.129  1.00 39.67  ? 258 LEU D CA    1 
ATOM   14116 C  C     . LEU D  1 258 ? -77.235  -40.863 50.895  1.00 37.78  ? 258 LEU D C     1 
ATOM   14117 O  O     . LEU D  1 258 ? -76.109  -40.527 50.506  1.00 37.86  ? 258 LEU D O     1 
ATOM   14118 C  CB    . LEU D  1 258 ? -77.923  -38.919 52.330  1.00 34.41  ? 258 LEU D CB    1 
ATOM   14119 C  CG    . LEU D  1 258 ? -78.363  -37.471 52.099  1.00 36.53  ? 258 LEU D CG    1 
ATOM   14120 C  CD1   . LEU D  1 258 ? -78.536  -36.721 53.401  1.00 28.33  ? 258 LEU D CD1   1 
ATOM   14121 C  CD2   . LEU D  1 258 ? -77.377  -36.760 51.193  1.00 38.28  ? 258 LEU D CD2   1 
ATOM   14122 N  N     . PHE D  1 259 ? -77.556  -42.132 51.135  1.00 33.01  ? 259 PHE D N     1 
ATOM   14123 C  CA    . PHE D  1 259 ? -76.589  -43.202 50.933  1.00 36.93  ? 259 PHE D CA    1 
ATOM   14124 C  C     . PHE D  1 259 ? -76.272  -43.368 49.446  1.00 40.32  ? 259 PHE D C     1 
ATOM   14125 O  O     . PHE D  1 259 ? -77.124  -43.159 48.577  1.00 33.50  ? 259 PHE D O     1 
ATOM   14126 C  CB    . PHE D  1 259 ? -77.129  -44.513 51.513  1.00 30.05  ? 259 PHE D CB    1 
ATOM   14127 C  CG    . PHE D  1 259 ? -76.198  -45.674 51.353  1.00 36.69  ? 259 PHE D CG    1 
ATOM   14128 C  CD1   . PHE D  1 259 ? -75.171  -45.887 52.256  1.00 38.21  ? 259 PHE D CD1   1 
ATOM   14129 C  CD2   . PHE D  1 259 ? -76.343  -46.552 50.292  1.00 41.50  ? 259 PHE D CD2   1 
ATOM   14130 C  CE1   . PHE D  1 259 ? -74.307  -46.956 52.104  1.00 42.84  ? 259 PHE D CE1   1 
ATOM   14131 C  CE2   . PHE D  1 259 ? -75.483  -47.619 50.133  1.00 40.60  ? 259 PHE D CE2   1 
ATOM   14132 C  CZ    . PHE D  1 259 ? -74.464  -47.821 51.039  1.00 46.97  ? 259 PHE D CZ    1 
ATOM   14133 N  N     . GLY D  1 260 ? -75.030  -43.744 49.128  1.00 38.44  ? 260 GLY D N     1 
ATOM   14134 C  CA    . GLY D  1 260 ? -74.714  -44.054 47.719  1.00 40.93  ? 260 GLY D CA    1 
ATOM   14135 C  C     . GLY D  1 260 ? -73.792  -43.058 47.050  1.00 50.18  ? 260 GLY D C     1 
ATOM   14136 O  O     . GLY D  1 260 ? -73.224  -43.408 45.998  1.00 63.57  ? 260 GLY D O     1 
ATOM   14137 N  N     . LEU D  1 261 ? -73.652  -41.857 47.607  1.00 55.35  ? 261 LEU D N     1 
ATOM   14138 C  CA    . LEU D  1 261 ? -72.833  -40.819 46.931  1.00 46.93  ? 261 LEU D CA    1 
ATOM   14139 C  C     . LEU D  1 261 ? -71.362  -41.257 46.904  1.00 49.55  ? 261 LEU D C     1 
ATOM   14140 O  O     . LEU D  1 261 ? -70.911  -41.884 47.882  1.00 56.75  ? 261 LEU D O     1 
ATOM   14141 C  CB    . LEU D  1 261 ? -73.004  -39.461 47.608  1.00 47.58  ? 261 LEU D CB    1 
ATOM   14142 C  CG    . LEU D  1 261 ? -74.259  -38.678 47.216  1.00 49.38  ? 261 LEU D CG    1 
ATOM   14143 C  CD1   . LEU D  1 261 ? -74.496  -37.544 48.192  1.00 43.22  ? 261 LEU D CD1   1 
ATOM   14144 C  CD2   . LEU D  1 261 ? -74.148  -38.155 45.796  1.00 48.44  ? 261 LEU D CD2   1 
ATOM   14145 N  N     . ASP D  1 262 ? -70.651  -40.938 45.824  1.00 51.02  ? 262 ASP D N     1 
ATOM   14146 C  CA    . ASP D  1 262 ? -69.196  -41.248 45.720  1.00 53.19  ? 262 ASP D CA    1 
ATOM   14147 C  C     . ASP D  1 262 ? -68.441  -40.304 46.656  1.00 51.92  ? 262 ASP D C     1 
ATOM   14148 O  O     . ASP D  1 262 ? -68.993  -39.240 46.981  1.00 50.83  ? 262 ASP D O     1 
ATOM   14149 C  CB    . ASP D  1 262 ? -68.713  -41.236 44.279  1.00 56.41  ? 262 ASP D CB    1 
ATOM   14150 C  CG    . ASP D  1 262 ? -69.271  -42.354 43.412  1.00 62.07  ? 262 ASP D CG    1 
ATOM   14151 O  OD1   . ASP D  1 262 ? -70.508  -42.512 43.388  1.00 65.28  ? 262 ASP D OD1   1 
ATOM   14152 O  OD2   . ASP D  1 262 ? -68.462  -43.062 42.779  1.00 66.89  ? 262 ASP D OD2   1 
ATOM   14153 N  N     . GLU D  1 263 ? -67.213  -40.647 47.042  1.00 56.90  ? 263 GLU D N     1 
ATOM   14154 C  CA    . GLU D  1 263 ? -66.506  -39.855 48.082  1.00 55.56  ? 263 GLU D CA    1 
ATOM   14155 C  C     . GLU D  1 263 ? -66.332  -38.408 47.609  1.00 51.35  ? 263 GLU D C     1 
ATOM   14156 O  O     . GLU D  1 263 ? -66.512  -37.497 48.441  1.00 54.97  ? 263 GLU D O     1 
ATOM   14157 C  CB    . GLU D  1 263 ? -65.146  -40.487 48.372  1.00 58.87  ? 263 GLU D CB    1 
ATOM   14158 C  CG    . GLU D  1 263 ? -64.818  -41.657 47.451  1.00 82.93  ? 263 GLU D CG    1 
ATOM   14159 C  CD    . GLU D  1 263 ? -63.746  -42.584 47.993  1.00 94.99  ? 263 GLU D CD    1 
ATOM   14160 O  OE1   . GLU D  1 263 ? -63.096  -43.277 47.182  1.00 106.51 ? 263 GLU D OE1   1 
ATOM   14161 O  OE2   . GLU D  1 263 ? -63.560  -42.613 49.228  1.00 96.97  ? 263 GLU D OE2   1 
ATOM   14162 N  N     . ALA D  1 264 ? -66.026  -38.203 46.332  1.00 42.76  ? 264 ALA D N     1 
ATOM   14163 C  CA    . ALA D  1 264 ? -65.935  -36.824 45.805  1.00 40.82  ? 264 ALA D CA    1 
ATOM   14164 C  C     . ALA D  1 264 ? -67.296  -36.142 45.927  1.00 41.08  ? 264 ALA D C     1 
ATOM   14165 O  O     . ALA D  1 264 ? -67.333  -34.943 46.249  1.00 40.27  ? 264 ALA D O     1 
ATOM   14166 C  CB    . ALA D  1 264 ? -65.481  -36.859 44.371  1.00 44.07  ? 264 ALA D CB    1 
ATOM   14167 N  N     . GLU D  1 265 ? -68.378  -36.873 45.658  1.00 46.33  ? 265 GLU D N     1 
ATOM   14168 C  CA    . GLU D  1 265 ? -69.723  -36.245 45.659  1.00 47.31  ? 265 GLU D CA    1 
ATOM   14169 C  C     . GLU D  1 265 ? -70.379  -36.300 47.047  1.00 44.69  ? 265 GLU D C     1 
ATOM   14170 O  O     . GLU D  1 265 ? -71.537  -35.859 47.144  1.00 50.75  ? 265 GLU D O     1 
ATOM   14171 C  CB    . GLU D  1 265 ? -70.653  -36.931 44.660  1.00 48.20  ? 265 GLU D CB    1 
ATOM   14172 C  CG    . GLU D  1 265 ? -69.941  -37.864 43.689  1.00 44.50  ? 265 GLU D CG    1 
ATOM   14173 C  CD    . GLU D  1 265 ? -70.944  -38.701 42.919  1.00 65.36  ? 265 GLU D CD    1 
ATOM   14174 O  OE1   . GLU D  1 265 ? -71.090  -38.476 41.701  1.00 58.29  ? 265 GLU D OE1   1 
ATOM   14175 O  OE2   . GLU D  1 265 ? -71.591  -39.566 43.544  1.00 60.78  ? 265 GLU D OE2   1 
ATOM   14176 N  N     . ARG D  1 266 ? -69.698  -36.808 48.078  1.00 43.24  ? 266 ARG D N     1 
ATOM   14177 C  CA    . ARG D  1 266 ? -70.349  -36.787 49.383  1.00 38.34  ? 266 ARG D CA    1 
ATOM   14178 C  C     . ARG D  1 266 ? -70.470  -35.359 49.915  1.00 36.33  ? 266 ARG D C     1 
ATOM   14179 O  O     . ARG D  1 266 ? -69.624  -34.506 49.630  1.00 41.04  ? 266 ARG D O     1 
ATOM   14180 C  CB    . ARG D  1 266 ? -69.580  -37.656 50.380  1.00 50.00  ? 266 ARG D CB    1 
ATOM   14181 C  CG    . ARG D  1 266 ? -69.426  -39.106 49.948  1.00 50.00  ? 266 ARG D CG    1 
ATOM   14182 C  CD    . ARG D  1 266 ? -68.703  -39.981 50.960  1.00 50.00  ? 266 ARG D CD    1 
ATOM   14183 N  NE    . ARG D  1 266 ? -69.346  -39.950 52.270  1.00 50.00  ? 266 ARG D NE    1 
ATOM   14184 C  CZ    . ARG D  1 266 ? -70.604  -40.302 52.491  1.00 50.00  ? 266 ARG D CZ    1 
ATOM   14185 N  NH1   . ARG D  1 266 ? -71.365  -40.721 51.487  1.00 50.00  ? 266 ARG D NH1   1 
ATOM   14186 N  NH2   . ARG D  1 266 ? -71.108  -40.241 53.717  1.00 50.00  ? 266 ARG D NH2   1 
ATOM   14187 N  N     . PRO D  1 267 ? -71.526  -35.071 50.679  1.00 38.95  ? 267 PRO D N     1 
ATOM   14188 C  CA    . PRO D  1 267 ? -71.728  -33.706 51.182  1.00 41.13  ? 267 PRO D CA    1 
ATOM   14189 C  C     . PRO D  1 267 ? -70.571  -33.254 52.062  1.00 35.70  ? 267 PRO D C     1 
ATOM   14190 O  O     . PRO D  1 267 ? -70.034  -34.027 52.856  1.00 38.99  ? 267 PRO D O     1 
ATOM   14191 C  CB    . PRO D  1 267 ? -73.030  -33.817 51.987  1.00 36.97  ? 267 PRO D CB    1 
ATOM   14192 C  CG    . PRO D  1 267 ? -73.740  -34.996 51.378  1.00 35.67  ? 267 PRO D CG    1 
ATOM   14193 C  CD    . PRO D  1 267 ? -72.634  -35.964 51.062  1.00 36.03  ? 267 PRO D CD    1 
ATOM   14194 N  N     . ASP D  1 268 ? -70.176  -31.992 51.901  1.00 33.86  ? 268 ASP D N     1 
ATOM   14195 C  CA    . ASP D  1 268 ? -69.087  -31.441 52.696  1.00 36.84  ? 268 ASP D CA    1 
ATOM   14196 C  C     . ASP D  1 268 ? -69.571  -30.640 53.902  1.00 40.95  ? 268 ASP D C     1 
ATOM   14197 O  O     . ASP D  1 268 ? -68.803  -30.460 54.854  1.00 36.26  ? 268 ASP D O     1 
ATOM   14198 C  CB    . ASP D  1 268 ? -68.149  -30.587 51.832  1.00 39.86  ? 268 ASP D CB    1 
ATOM   14199 C  CG    . ASP D  1 268 ? -68.867  -29.480 51.105  1.00 39.63  ? 268 ASP D CG    1 
ATOM   14200 O  OD1   . ASP D  1 268 ? -70.108  -29.416 51.221  1.00 40.84  ? 268 ASP D OD1   1 
ATOM   14201 O  OD2   . ASP D  1 268 ? -68.189  -28.684 50.413  1.00 36.17  ? 268 ASP D OD2   1 
ATOM   14202 N  N     . ARG D  1 269 ? -70.812  -30.157 53.888  1.00 35.74  ? 269 ARG D N     1 
ATOM   14203 C  CA    . ARG D  1 269 ? -71.363  -29.439 55.030  1.00 33.76  ? 269 ARG D CA    1 
ATOM   14204 C  C     . ARG D  1 269 ? -72.781  -29.929 55.284  1.00 35.17  ? 269 ARG D C     1 
ATOM   14205 O  O     . ARG D  1 269 ? -73.566  -30.092 54.345  1.00 30.69  ? 269 ARG D O     1 
ATOM   14206 C  CB    . ARG D  1 269 ? -71.341  -27.921 54.801  1.00 36.68  ? 269 ARG D CB    1 
ATOM   14207 C  CG    . ARG D  1 269 ? -72.052  -27.100 55.876  1.00 34.68  ? 269 ARG D CG    1 
ATOM   14208 C  CD    . ARG D  1 269 ? -71.511  -25.667 55.954  1.00 32.05  ? 269 ARG D CD    1 
ATOM   14209 N  NE    . ARG D  1 269 ? -70.066  -25.620 55.777  1.00 32.33  ? 269 ARG D NE    1 
ATOM   14210 C  CZ    . ARG D  1 269 ? -69.201  -25.419 56.761  1.00 32.94  ? 269 ARG D CZ    1 
ATOM   14211 N  NH1   . ARG D  1 269 ? -69.605  -25.179 57.997  1.00 30.72  ? 269 ARG D NH1   1 
ATOM   14212 N  NH2   . ARG D  1 269 ? -67.898  -25.468 56.500  1.00 32.00  ? 269 ARG D NH2   1 
ATOM   14213 N  N     . VAL D  1 270 ? -73.095  -30.198 56.550  1.00 33.44  ? 270 VAL D N     1 
ATOM   14214 C  CA    . VAL D  1 270 ? -74.395  -30.722 56.947  1.00 30.43  ? 270 VAL D CA    1 
ATOM   14215 C  C     . VAL D  1 270 ? -74.893  -29.905 58.129  1.00 31.11  ? 270 VAL D C     1 
ATOM   14216 O  O     . VAL D  1 270 ? -74.194  -29.785 59.141  1.00 34.12  ? 270 VAL D O     1 
ATOM   14217 C  CB    . VAL D  1 270 ? -74.308  -32.215 57.321  1.00 29.63  ? 270 VAL D CB    1 
ATOM   14218 C  CG1   . VAL D  1 270 ? -75.564  -32.658 58.056  1.00 28.27  ? 270 VAL D CG1   1 
ATOM   14219 C  CG2   . VAL D  1 270 ? -74.063  -33.067 56.080  1.00 32.58  ? 270 VAL D CG2   1 
ATOM   14220 N  N     . VAL D  1 271 ? -76.104  -29.364 58.017  1.00 26.60  ? 271 VAL D N     1 
ATOM   14221 C  CA    . VAL D  1 271 ? -76.710  -28.594 59.097  1.00 28.23  ? 271 VAL D CA    1 
ATOM   14222 C  C     . VAL D  1 271 ? -77.913  -29.356 59.633  1.00 30.25  ? 271 VAL D C     1 
ATOM   14223 O  O     . VAL D  1 271 ? -78.892  -29.575 58.910  1.00 31.88  ? 271 VAL D O     1 
ATOM   14224 C  CB    . VAL D  1 271 ? -77.110  -27.185 58.639  1.00 28.98  ? 271 VAL D CB    1 
ATOM   14225 C  CG1   . VAL D  1 271 ? -77.535  -26.364 59.836  1.00 34.47  ? 271 VAL D CG1   1 
ATOM   14226 C  CG2   . VAL D  1 271 ? -75.944  -26.507 57.932  1.00 28.95  ? 271 VAL D CG2   1 
ATOM   14227 N  N     . LEU D  1 272 ? -77.851  -29.724 60.912  1.00 35.36  ? 272 LEU D N     1 
ATOM   14228 C  CA    . LEU D  1 272 ? -78.894  -30.494 61.577  1.00 33.71  ? 272 LEU D CA    1 
ATOM   14229 C  C     . LEU D  1 272 ? -79.796  -29.564 62.381  1.00 34.44  ? 272 LEU D C     1 
ATOM   14230 O  O     . LEU D  1 272 ? -79.308  -28.773 63.196  1.00 38.81  ? 272 LEU D O     1 
ATOM   14231 C  CB    . LEU D  1 272 ? -78.274  -31.548 62.497  1.00 29.73  ? 272 LEU D CB    1 
ATOM   14232 C  CG    . LEU D  1 272 ? -77.289  -32.514 61.832  1.00 29.41  ? 272 LEU D CG    1 
ATOM   14233 C  CD1   . LEU D  1 272 ? -76.714  -33.508 62.836  1.00 27.31  ? 272 LEU D CD1   1 
ATOM   14234 C  CD2   . LEU D  1 272 ? -77.950  -33.239 60.670  1.00 32.00  ? 272 LEU D CD2   1 
ATOM   14235 N  N     . PHE D  1 273 ? -81.105  -29.676 62.168  1.00 33.03  ? 273 PHE D N     1 
ATOM   14236 C  CA    . PHE D  1 273 ? -82.100  -28.854 62.857  1.00 30.94  ? 273 PHE D CA    1 
ATOM   14237 C  C     . PHE D  1 273 ? -82.912  -29.776 63.764  1.00 33.32  ? 273 PHE D C     1 
ATOM   14238 O  O     . PHE D  1 273 ? -83.966  -30.280 63.373  1.00 36.04  ? 273 PHE D O     1 
ATOM   14239 C  CB    . PHE D  1 273 ? -83.007  -28.121 61.861  1.00 31.16  ? 273 PHE D CB    1 
ATOM   14240 C  CG    . PHE D  1 273 ? -82.300  -27.078 61.039  1.00 32.36  ? 273 PHE D CG    1 
ATOM   14241 C  CD1   . PHE D  1 273 ? -81.461  -27.444 60.003  1.00 26.81  ? 273 PHE D CD1   1 
ATOM   14242 C  CD2   . PHE D  1 273 ? -82.475  -25.726 61.308  1.00 31.35  ? 273 PHE D CD2   1 
ATOM   14243 C  CE1   . PHE D  1 273 ? -80.813  -26.486 59.253  1.00 33.18  ? 273 PHE D CE1   1 
ATOM   14244 C  CE2   . PHE D  1 273 ? -81.823  -24.761 60.562  1.00 23.05  ? 273 PHE D CE2   1 
ATOM   14245 C  CZ    . PHE D  1 273 ? -80.989  -25.141 59.536  1.00 28.51  ? 273 PHE D CZ    1 
ATOM   14246 N  N     . GLY D  1 274 ? -82.429  -29.976 64.987  1.00 28.62  ? 274 GLY D N     1 
ATOM   14247 C  CA    . GLY D  1 274 ? -83.162  -30.792 65.933  1.00 31.45  ? 274 GLY D CA    1 
ATOM   14248 C  C     . GLY D  1 274 ? -83.166  -32.278 65.646  1.00 39.23  ? 274 GLY D C     1 
ATOM   14249 O  O     . GLY D  1 274 ? -84.081  -32.980 66.086  1.00 32.42  ? 274 GLY D O     1 
ATOM   14250 N  N     . LEU D  1 275 ? -82.181  -32.780 64.905  1.00 31.04  ? 275 LEU D N     1 
ATOM   14251 C  CA    . LEU D  1 275 ? -82.026  -34.206 64.663  1.00 30.11  ? 275 LEU D CA    1 
ATOM   14252 C  C     . LEU D  1 275 ? -80.829  -34.713 65.446  1.00 30.02  ? 275 LEU D C     1 
ATOM   14253 O  O     . LEU D  1 275 ? -79.766  -34.087 65.437  1.00 39.60  ? 275 LEU D O     1 
ATOM   14254 C  CB    . LEU D  1 275 ? -81.838  -34.508 63.174  1.00 35.53  ? 275 LEU D CB    1 
ATOM   14255 C  CG    . LEU D  1 275 ? -81.578  -35.972 62.809  1.00 28.68  ? 275 LEU D CG    1 
ATOM   14256 C  CD1   . LEU D  1 275 ? -82.829  -36.823 62.978  1.00 29.10  ? 275 LEU D CD1   1 
ATOM   14257 C  CD2   . LEU D  1 275 ? -81.048  -36.068 61.401  1.00 31.53  ? 275 LEU D CD2   1 
ATOM   14258 N  N     . ARG D  1 276 ? -80.987  -35.869 66.080  1.00 31.76  ? 276 ARG D N     1 
ATOM   14259 C  CA    . ARG D  1 276 ? -79.941  -36.453 66.904  1.00 30.60  ? 276 ARG D CA    1 
ATOM   14260 C  C     . ARG D  1 276 ? -79.161  -37.487 66.112  1.00 31.61  ? 276 ARG D C     1 
ATOM   14261 O  O     . ARG D  1 276 ? -79.705  -38.162 65.235  1.00 42.21  ? 276 ARG D O     1 
ATOM   14262 C  CB    . ARG D  1 276 ? -80.519  -37.138 68.144  1.00 29.28  ? 276 ARG D CB    1 
ATOM   14263 C  CG    . ARG D  1 276 ? -81.166  -36.235 69.160  1.00 31.62  ? 276 ARG D CG    1 
ATOM   14264 C  CD    . ARG D  1 276 ? -82.069  -37.051 70.062  1.00 29.34  ? 276 ARG D CD    1 
ATOM   14265 N  NE    . ARG D  1 276 ? -83.354  -37.317 69.430  1.00 31.86  ? 276 ARG D NE    1 
ATOM   14266 C  CZ    . ARG D  1 276 ? -84.376  -37.914 70.027  1.00 27.03  ? 276 ARG D CZ    1 
ATOM   14267 N  NH1   . ARG D  1 276 ? -84.259  -38.443 71.231  1.00 22.31  ? 276 ARG D NH1   1 
ATOM   14268 N  NH2   . ARG D  1 276 ? -85.536  -38.008 69.384  1.00 34.09  ? 276 ARG D NH2   1 
ATOM   14269 N  N     . PHE D  1 277 ? -77.875  -37.598 66.419  1.00 29.01  ? 277 PHE D N     1 
ATOM   14270 C  CA    . PHE D  1 277 ? -77.111  -38.742 65.954  1.00 27.43  ? 277 PHE D CA    1 
ATOM   14271 C  C     . PHE D  1 277 ? -77.666  -39.987 66.633  1.00 35.40  ? 277 PHE D C     1 
ATOM   14272 O  O     . PHE D  1 277 ? -77.701  -40.068 67.864  1.00 33.41  ? 277 PHE D O     1 
ATOM   14273 C  CB    . PHE D  1 277 ? -75.630  -38.563 66.262  1.00 31.23  ? 277 PHE D CB    1 
ATOM   14274 C  CG    . PHE D  1 277 ? -74.992  -37.429 65.523  1.00 39.64  ? 277 PHE D CG    1 
ATOM   14275 C  CD1   . PHE D  1 277 ? -74.721  -37.535 64.171  1.00 36.58  ? 277 PHE D CD1   1 
ATOM   14276 C  CD2   . PHE D  1 277 ? -74.669  -36.247 66.180  1.00 35.53  ? 277 PHE D CD2   1 
ATOM   14277 C  CE1   . PHE D  1 277 ? -74.132  -36.486 63.486  1.00 34.75  ? 277 PHE D CE1   1 
ATOM   14278 C  CE2   . PHE D  1 277 ? -74.086  -35.202 65.505  1.00 26.39  ? 277 PHE D CE2   1 
ATOM   14279 C  CZ    . PHE D  1 277 ? -73.818  -35.320 64.153  1.00 36.10  ? 277 PHE D CZ    1 
ATOM   14280 N  N     . GLY D  1 278 ? -78.127  -40.943 65.833  1.00 36.77  ? 278 GLY D N     1 
ATOM   14281 C  CA    . GLY D  1 278 ? -78.743  -42.135 66.369  1.00 32.60  ? 278 GLY D CA    1 
ATOM   14282 C  C     . GLY D  1 278 ? -79.199  -43.073 65.274  1.00 37.22  ? 278 GLY D C     1 
ATOM   14283 O  O     . GLY D  1 278 ? -78.557  -43.166 64.226  1.00 38.98  ? 278 GLY D O     1 
ATOM   14284 N  N     . LEU D  1 279 ? -80.306  -43.780 65.517  1.00 36.62  ? 279 LEU D N     1 
ATOM   14285 C  CA    . LEU D  1 279 ? -80.818  -44.737 64.540  1.00 37.03  ? 279 LEU D CA    1 
ATOM   14286 C  C     . LEU D  1 279 ? -81.071  -44.083 63.185  1.00 36.09  ? 279 LEU D C     1 
ATOM   14287 O  O     . LEU D  1 279 ? -80.698  -44.628 62.140  1.00 38.47  ? 279 LEU D O     1 
ATOM   14288 C  CB    . LEU D  1 279 ? -82.101  -45.368 65.072  1.00 39.19  ? 279 LEU D CB    1 
ATOM   14289 C  CG    . LEU D  1 279 ? -82.465  -46.784 64.631  1.00 36.07  ? 279 LEU D CG    1 
ATOM   14290 C  CD1   . LEU D  1 279 ? -81.241  -47.691 64.579  1.00 35.81  ? 279 LEU D CD1   1 
ATOM   14291 C  CD2   . LEU D  1 279 ? -83.497  -47.332 65.585  1.00 36.99  ? 279 LEU D CD2   1 
ATOM   14292 N  N     . ALA D  1 280 ? -81.691  -42.901 63.187  1.00 31.88  ? 280 ALA D N     1 
ATOM   14293 C  CA    . ALA D  1 280 ? -82.041  -42.248 61.932  1.00 30.91  ? 280 ALA D CA    1 
ATOM   14294 C  C     . ALA D  1 280 ? -80.809  -41.814 61.145  1.00 35.38  ? 280 ALA D C     1 
ATOM   14295 O  O     . ALA D  1 280 ? -80.874  -41.690 59.917  1.00 39.25  ? 280 ALA D O     1 
ATOM   14296 C  CB    . ALA D  1 280 ? -82.959  -41.054 62.193  1.00 34.31  ? 280 ALA D CB    1 
ATOM   14297 N  N     . THR D  1 281 ? -79.700  -41.534 61.822  1.00 30.36  ? 281 THR D N     1 
ATOM   14298 C  CA    . THR D  1 281 ? -78.496  -41.081 61.139  1.00 35.59  ? 281 THR D CA    1 
ATOM   14299 C  C     . THR D  1 281 ? -77.520  -42.216 60.886  1.00 31.88  ? 281 THR D C     1 
ATOM   14300 O  O     . THR D  1 281 ? -76.366  -41.960 60.521  1.00 33.32  ? 281 THR D O     1 
ATOM   14301 C  CB    . THR D  1 281 ? -77.806  -39.967 61.940  1.00 43.33  ? 281 THR D CB    1 
ATOM   14302 O  OG1   . THR D  1 281 ? -77.259  -40.504 63.154  1.00 38.34  ? 281 THR D OG1   1 
ATOM   14303 C  CG2   . THR D  1 281 ? -78.787  -38.841 62.267  1.00 30.45  ? 281 THR D CG2   1 
ATOM   14304 N  N     . ALA D  1 282 ? -77.961  -43.463 61.062  1.00 31.79  ? 282 ALA D N     1 
ATOM   14305 C  CA    . ALA D  1 282 ? -77.072  -44.622 61.012  1.00 35.07  ? 282 ALA D CA    1 
ATOM   14306 C  C     . ALA D  1 282 ? -75.929  -44.449 62.005  1.00 35.73  ? 282 ALA D C     1 
ATOM   14307 O  O     . ALA D  1 282 ? -74.779  -44.796 61.724  1.00 34.69  ? 282 ALA D O     1 
ATOM   14308 C  CB    . ALA D  1 282 ? -76.546  -44.872 59.597  1.00 29.78  ? 282 ALA D CB    1 
ATOM   14309 N  N     . HIS D  1 283 ? -76.252  -43.877 63.161  1.00 34.35  ? 283 HIS D N     1 
ATOM   14310 C  CA    . HIS D  1 283 ? -75.320  -43.633 64.274  1.00 32.01  ? 283 HIS D CA    1 
ATOM   14311 C  C     . HIS D  1 283 ? -74.179  -42.751 63.755  1.00 34.09  ? 283 HIS D C     1 
ATOM   14312 O  O     . HIS D  1 283 ? -74.421  -41.819 62.971  1.00 35.61  ? 283 HIS D O     1 
ATOM   14313 C  CB    . HIS D  1 283 ? -74.902  -44.960 64.874  1.00 28.19  ? 283 HIS D CB    1 
ATOM   14314 C  CG    . HIS D  1 283 ? -76.059  -45.819 65.278  1.00 34.97  ? 283 HIS D CG    1 
ATOM   14315 N  ND1   . HIS D  1 283 ? -76.361  -47.007 64.647  1.00 33.78  ? 283 HIS D ND1   1 
ATOM   14316 C  CD2   . HIS D  1 283 ? -77.006  -45.648 66.231  1.00 34.48  ? 283 HIS D CD2   1 
ATOM   14317 C  CE1   . HIS D  1 283 ? -77.438  -47.535 65.201  1.00 38.38  ? 283 HIS D CE1   1 
ATOM   14318 N  NE2   . HIS D  1 283 ? -77.850  -46.730 66.163  1.00 35.22  ? 283 HIS D NE2   1 
ATOM   14319 N  N     . GLY D  1 284 ? -72.942  -43.007 64.170  1.00 37.11  ? 284 GLY D N     1 
ATOM   14320 C  CA    . GLY D  1 284 ? -71.800  -42.240 63.716  1.00 31.60  ? 284 GLY D CA    1 
ATOM   14321 C  C     . GLY D  1 284 ? -71.049  -42.950 62.615  1.00 28.50  ? 284 GLY D C     1 
ATOM   14322 O  O     . GLY D  1 284 ? -69.849  -42.730 62.422  1.00 29.61  ? 284 GLY D O     1 
ATOM   14323 N  N     . SER D  1 285 ? -71.753  -43.835 61.906  1.00 31.31  ? 285 SER D N     1 
ATOM   14324 C  CA    . SER D  1 285 ? -71.124  -44.632 60.861  1.00 31.37  ? 285 SER D CA    1 
ATOM   14325 C  C     . SER D  1 285 ? -70.655  -43.769 59.700  1.00 26.91  ? 285 SER D C     1 
ATOM   14326 O  O     . SER D  1 285 ? -69.668  -44.105 59.037  1.00 32.79  ? 285 SER D O     1 
ATOM   14327 C  CB    . SER D  1 285 ? -72.103  -45.682 60.343  1.00 30.79  ? 285 SER D CB    1 
ATOM   14328 O  OG    . SER D  1 285 ? -73.142  -45.062 59.594  1.00 33.86  ? 285 SER D OG    1 
ATOM   14329 N  N     . GLY D  1 286 ? -71.336  -42.658 59.450  1.00 28.33  ? 286 GLY D N     1 
ATOM   14330 C  CA    . GLY D  1 286 ? -70.973  -41.780 58.368  1.00 33.95  ? 286 GLY D CA    1 
ATOM   14331 C  C     . GLY D  1 286 ? -71.571  -42.126 57.023  1.00 32.53  ? 286 GLY D C     1 
ATOM   14332 O  O     . GLY D  1 286 ? -71.292  -41.424 56.053  1.00 36.33  ? 286 GLY D O     1 
ATOM   14333 N  N     . ILE D  1 287 ? -72.376  -43.187 56.922  1.00 32.46  ? 287 ILE D N     1 
ATOM   14334 C  CA    . ILE D  1 287 ? -72.911  -43.556 55.611  1.00 33.65  ? 287 ILE D CA    1 
ATOM   14335 C  C     . ILE D  1 287 ? -73.931  -42.533 55.120  1.00 37.79  ? 287 ILE D C     1 
ATOM   14336 O  O     . ILE D  1 287 ? -74.102  -42.360 53.905  1.00 39.13  ? 287 ILE D O     1 
ATOM   14337 C  CB    . ILE D  1 287 ? -73.497  -44.982 55.629  1.00 26.16  ? 287 ILE D CB    1 
ATOM   14338 C  CG1   . ILE D  1 287 ? -74.703  -45.071 56.560  1.00 34.48  ? 287 ILE D CG1   1 
ATOM   14339 C  CG2   . ILE D  1 287 ? -72.439  -45.992 56.035  1.00 33.39  ? 287 ILE D CG2   1 
ATOM   14340 C  CD1   . ILE D  1 287 ? -75.685  -46.159 56.185  1.00 33.47  ? 287 ILE D CD1   1 
ATOM   14341 N  N     . LEU D  1 288 ? -74.644  -41.858 56.026  1.00 34.36  ? 288 LEU D N     1 
ATOM   14342 C  CA    . LEU D  1 288 ? -75.552  -40.780 55.636  1.00 32.87  ? 288 LEU D CA    1 
ATOM   14343 C  C     . LEU D  1 288 ? -74.914  -39.406 55.810  1.00 40.95  ? 288 LEU D C     1 
ATOM   14344 O  O     . LEU D  1 288 ? -74.762  -38.660 54.836  1.00 42.06  ? 288 LEU D O     1 
ATOM   14345 C  CB    . LEU D  1 288 ? -76.862  -40.861 56.428  1.00 31.47  ? 288 LEU D CB    1 
ATOM   14346 C  CG    . LEU D  1 288 ? -77.634  -42.175 56.343  1.00 37.65  ? 288 LEU D CG    1 
ATOM   14347 C  CD1   . LEU D  1 288 ? -79.042  -41.984 56.882  1.00 40.99  ? 288 LEU D CD1   1 
ATOM   14348 C  CD2   . LEU D  1 288 ? -77.662  -42.707 54.916  1.00 30.84  ? 288 LEU D CD2   1 
ATOM   14349 N  N     . ILE D  1 289 ? -74.536  -39.056 57.038  1.00 38.52  ? 289 ILE D N     1 
ATOM   14350 C  CA    . ILE D  1 289 ? -73.857  -37.797 57.325  1.00 32.26  ? 289 ILE D CA    1 
ATOM   14351 C  C     . ILE D  1 289 ? -72.365  -38.100 57.417  1.00 33.56  ? 289 ILE D C     1 
ATOM   14352 O  O     . ILE D  1 289 ? -71.934  -38.734 58.394  1.00 31.61  ? 289 ILE D O     1 
ATOM   14353 C  CB    . ILE D  1 289 ? -74.363  -37.149 58.620  1.00 25.57  ? 289 ILE D CB    1 
ATOM   14354 C  CG1   . ILE D  1 289 ? -75.833  -36.771 58.496  1.00 22.78  ? 289 ILE D CG1   1 
ATOM   14355 C  CG2   . ILE D  1 289 ? -73.562  -35.907 58.928  1.00 27.44  ? 289 ILE D CG2   1 
ATOM   14356 C  CD1   . ILE D  1 289 ? -76.554  -36.786 59.799  1.00 25.60  ? 289 ILE D CD1   1 
ATOM   14357 N  N     . PRO D  1 290 ? -71.552  -37.676 56.452  1.00 29.51  ? 290 PRO D N     1 
ATOM   14358 C  CA    . PRO D  1 290 ? -70.139  -38.075 56.456  1.00 32.15  ? 290 PRO D CA    1 
ATOM   14359 C  C     . PRO D  1 290 ? -69.419  -37.543 57.684  1.00 36.89  ? 290 PRO D C     1 
ATOM   14360 O  O     . PRO D  1 290 ? -69.599  -36.389 58.079  1.00 38.19  ? 290 PRO D O     1 
ATOM   14361 C  CB    . PRO D  1 290 ? -69.588  -37.440 55.174  1.00 25.93  ? 290 PRO D CB    1 
ATOM   14362 C  CG    . PRO D  1 290 ? -70.791  -37.044 54.378  1.00 32.81  ? 290 PRO D CG    1 
ATOM   14363 C  CD    . PRO D  1 290 ? -71.861  -36.745 55.361  1.00 27.15  ? 290 PRO D CD    1 
ATOM   14364 N  N     . ARG D  1 291 ? -68.590  -38.398 58.288  1.00 36.10  ? 291 ARG D N     1 
ATOM   14365 C  CA    . ARG D  1 291 ? -67.806  -37.952 59.434  1.00 34.01  ? 291 ARG D CA    1 
ATOM   14366 C  C     . ARG D  1 291 ? -66.874  -36.815 59.040  1.00 39.73  ? 291 ARG D C     1 
ATOM   14367 O  O     . ARG D  1 291 ? -66.595  -35.928 59.857  1.00 42.96  ? 291 ARG D O     1 
ATOM   14368 C  CB    . ARG D  1 291 ? -67.010  -39.117 60.032  1.00 22.36  ? 291 ARG D CB    1 
ATOM   14369 C  CG    . ARG D  1 291 ? -67.853  -40.331 60.389  1.00 30.23  ? 291 ARG D CG    1 
ATOM   14370 C  CD    . ARG D  1 291 ? -67.034  -41.474 61.016  1.00 28.08  ? 291 ARG D CD    1 
ATOM   14371 N  NE    . ARG D  1 291 ? -66.155  -41.022 62.088  1.00 28.65  ? 291 ARG D NE    1 
ATOM   14372 C  CZ    . ARG D  1 291 ? -66.544  -40.842 63.344  1.00 35.19  ? 291 ARG D CZ    1 
ATOM   14373 N  NH1   . ARG D  1 291 ? -67.805  -41.013 63.708  1.00 32.10  ? 291 ARG D NH1   1 
ATOM   14374 N  NH2   . ARG D  1 291 ? -65.651  -40.454 64.251  1.00 25.20  ? 291 ARG D NH2   1 
ATOM   14375 N  N     . ASP D  1 292 ? -66.399  -36.820 57.790  1.00 42.40  ? 292 ASP D N     1 
ATOM   14376 C  CA    . ASP D  1 292 ? -65.530  -35.782 57.249  1.00 37.63  ? 292 ASP D CA    1 
ATOM   14377 C  C     . ASP D  1 292 ? -66.266  -34.498 56.902  1.00 33.64  ? 292 ASP D C     1 
ATOM   14378 O  O     . ASP D  1 292 ? -65.613  -33.508 56.561  1.00 36.81  ? 292 ASP D O     1 
ATOM   14379 C  CB    . ASP D  1 292 ? -64.829  -36.291 55.991  1.00 47.35  ? 292 ASP D CB    1 
ATOM   14380 C  CG    . ASP D  1 292 ? -63.712  -37.255 56.301  1.00 63.28  ? 292 ASP D CG    1 
ATOM   14381 O  OD1   . ASP D  1 292 ? -63.783  -37.923 57.352  1.00 61.36  ? 292 ASP D OD1   1 
ATOM   14382 O  OD2   . ASP D  1 292 ? -62.769  -37.354 55.491  1.00 81.61  ? 292 ASP D OD2   1 
ATOM   14383 N  N     . ALA D  1 293 ? -67.592  -34.490 56.957  1.00 32.68  ? 293 ALA D N     1 
ATOM   14384 C  CA    . ALA D  1 293 ? -68.337  -33.288 56.630  1.00 33.82  ? 293 ALA D CA    1 
ATOM   14385 C  C     . ALA D  1 293 ? -68.276  -32.292 57.784  1.00 34.13  ? 293 ALA D C     1 
ATOM   14386 O  O     . ALA D  1 293 ? -68.184  -32.668 58.955  1.00 30.20  ? 293 ALA D O     1 
ATOM   14387 C  CB    . ALA D  1 293 ? -69.793  -33.631 56.304  1.00 30.78  ? 293 ALA D CB    1 
ATOM   14388 N  N     . ALA D  1 294 ? -68.316  -31.007 57.439  1.00 33.72  ? 294 ALA D N     1 
ATOM   14389 C  CA    . ALA D  1 294 ? -68.480  -29.960 58.440  1.00 31.47  ? 294 ALA D CA    1 
ATOM   14390 C  C     . ALA D  1 294 ? -69.930  -29.967 58.901  1.00 34.98  ? 294 ALA D C     1 
ATOM   14391 O  O     . ALA D  1 294 ? -70.836  -29.636 58.130  1.00 36.04  ? 294 ALA D O     1 
ATOM   14392 C  CB    . ALA D  1 294 ? -68.088  -28.602 57.871  1.00 36.89  ? 294 ALA D CB    1 
ATOM   14393 N  N     . VAL D  1 295 ? -70.159  -30.348 60.155  1.00 37.95  ? 295 VAL D N     1 
ATOM   14394 C  CA    . VAL D  1 295 ? -71.503  -30.545 60.684  1.00 37.49  ? 295 VAL D CA    1 
ATOM   14395 C  C     . VAL D  1 295 ? -71.836  -29.402 61.631  1.00 34.57  ? 295 VAL D C     1 
ATOM   14396 O  O     . VAL D  1 295 ? -71.076  -29.108 62.560  1.00 37.43  ? 295 VAL D O     1 
ATOM   14397 C  CB    . VAL D  1 295 ? -71.632  -31.907 61.387  1.00 38.57  ? 295 VAL D CB    1 
ATOM   14398 C  CG1   . VAL D  1 295 ? -73.043  -32.104 61.929  1.00 33.17  ? 295 VAL D CG1   1 
ATOM   14399 C  CG2   . VAL D  1 295 ? -71.268  -33.029 60.425  1.00 36.55  ? 295 VAL D CG2   1 
ATOM   14400 N  N     . VAL D  1 296 ? -72.963  -28.750 61.378  1.00 31.02  ? 296 VAL D N     1 
ATOM   14401 C  CA    . VAL D  1 296 ? -73.506  -27.720 62.248  1.00 30.30  ? 296 VAL D CA    1 
ATOM   14402 C  C     . VAL D  1 296 ? -74.771  -28.286 62.875  1.00 35.34  ? 296 VAL D C     1 
ATOM   14403 O  O     . VAL D  1 296 ? -75.748  -28.565 62.171  1.00 39.69  ? 296 VAL D O     1 
ATOM   14404 C  CB    . VAL D  1 296 ? -73.798  -26.424 61.478  1.00 35.78  ? 296 VAL D CB    1 
ATOM   14405 C  CG1   . VAL D  1 296 ? -74.476  -25.416 62.384  1.00 29.21  ? 296 VAL D CG1   1 
ATOM   14406 C  CG2   . VAL D  1 296 ? -72.509  -25.856 60.894  1.00 32.97  ? 296 VAL D CG2   1 
ATOM   14407 N  N     . GLN D  1 297 ? -74.755  -28.465 64.188  1.00 32.90  ? 297 GLN D N     1 
ATOM   14408 C  CA    . GLN D  1 297 ? -75.834  -29.131 64.903  1.00 27.40  ? 297 GLN D CA    1 
ATOM   14409 C  C     . GLN D  1 297 ? -76.553  -28.117 65.782  1.00 30.94  ? 297 GLN D C     1 
ATOM   14410 O  O     . GLN D  1 297 ? -75.921  -27.460 66.612  1.00 36.66  ? 297 GLN D O     1 
ATOM   14411 C  CB    . GLN D  1 297 ? -75.277  -30.280 65.742  1.00 25.80  ? 297 GLN D CB    1 
ATOM   14412 C  CG    . GLN D  1 297 ? -76.319  -31.210 66.313  1.00 27.23  ? 297 GLN D CG    1 
ATOM   14413 C  CD    . GLN D  1 297 ? -75.702  -32.278 67.188  1.00 22.16  ? 297 GLN D CD    1 
ATOM   14414 O  OE1   . GLN D  1 297 ? -74.481  -32.369 67.311  1.00 21.99  ? 297 GLN D OE1   1 
ATOM   14415 N  NE2   . GLN D  1 297 ? -76.544  -33.091 67.802  1.00 27.04  ? 297 GLN D NE2   1 
ATOM   14416 N  N     . ILE D  1 298 ? -77.863  -27.979 65.594  1.00 30.30  ? 298 ILE D N     1 
ATOM   14417 C  CA    . ILE D  1 298 ? -78.687  -27.107 66.425  1.00 31.71  ? 298 ILE D CA    1 
ATOM   14418 C  C     . ILE D  1 298 ? -79.683  -27.991 67.168  1.00 34.43  ? 298 ILE D C     1 
ATOM   14419 O  O     . ILE D  1 298 ? -80.642  -28.494 66.569  1.00 35.47  ? 298 ILE D O     1 
ATOM   14420 C  CB    . ILE D  1 298 ? -79.406  -26.031 65.597  1.00 33.82  ? 298 ILE D CB    1 
ATOM   14421 C  CG1   . ILE D  1 298 ? -78.405  -25.221 64.778  1.00 30.30  ? 298 ILE D CG1   1 
ATOM   14422 C  CG2   . ILE D  1 298 ? -80.222  -25.105 66.483  1.00 25.56  ? 298 ILE D CG2   1 
ATOM   14423 C  CD1   . ILE D  1 298 ? -79.039  -24.519 63.605  1.00 27.33  ? 298 ILE D CD1   1 
ATOM   14424 N  N     . ASP D  1 299 ? -79.471  -28.165 68.474  1.00 43.04  ? 299 ASP D N     1 
ATOM   14425 C  CA    . ASP D  1 299 ? -80.347  -28.976 69.312  1.00 43.34  ? 299 ASP D CA    1 
ATOM   14426 C  C     . ASP D  1 299 ? -80.559  -28.298 70.660  1.00 40.51  ? 299 ASP D C     1 
ATOM   14427 O  O     . ASP D  1 299 ? -79.763  -27.464 71.098  1.00 35.64  ? 299 ASP D O     1 
ATOM   14428 C  CB    . ASP D  1 299 ? -79.791  -30.392 69.518  1.00 42.67  ? 299 ASP D CB    1 
ATOM   14429 C  CG    . ASP D  1 299 ? -80.878  -31.403 69.849  1.00 45.73  ? 299 ASP D CG    1 
ATOM   14430 O  OD1   . ASP D  1 299 ? -81.294  -31.451 71.028  1.00 43.28  ? 299 ASP D OD1   1 
ATOM   14431 O  OD2   . ASP D  1 299 ? -81.325  -32.133 68.932  1.00 38.35  ? 299 ASP D OD2   1 
ATOM   14432 N  N     . SER D  1 300 ? -81.657  -28.673 71.319  1.00 41.07  ? 300 SER D N     1 
ATOM   14433 C  CA    . SER D  1 300 ? -82.005  -28.082 72.605  1.00 42.53  ? 300 SER D CA    1 
ATOM   14434 C  C     . SER D  1 300 ? -81.274  -28.713 73.783  1.00 32.78  ? 300 SER D C     1 
ATOM   14435 O  O     . SER D  1 300 ? -81.288  -28.131 74.870  1.00 33.38  ? 300 SER D O     1 
ATOM   14436 C  CB    . SER D  1 300 ? -83.517  -28.184 72.833  1.00 45.76  ? 300 SER D CB    1 
ATOM   14437 O  OG    . SER D  1 300 ? -84.235  -27.963 71.628  1.00 53.66  ? 300 SER D OG    1 
ATOM   14438 N  N     . ASP D  1 301 ? -80.631  -29.864 73.602  1.00 29.55  ? 301 ASP D N     1 
ATOM   14439 C  CA    . ASP D  1 301 ? -79.930  -30.554 74.681  1.00 31.49  ? 301 ASP D CA    1 
ATOM   14440 C  C     . ASP D  1 301 ? -78.465  -30.719 74.297  1.00 33.42  ? 301 ASP D C     1 
ATOM   14441 O  O     . ASP D  1 301 ? -78.156  -31.345 73.277  1.00 36.30  ? 301 ASP D O     1 
ATOM   14442 C  CB    . ASP D  1 301 ? -80.584  -31.909 74.963  1.00 37.62  ? 301 ASP D CB    1 
ATOM   14443 C  CG    . ASP D  1 301 ? -80.069  -32.564 76.234  1.00 39.06  ? 301 ASP D CG    1 
ATOM   14444 O  OD1   . ASP D  1 301 ? -78.865  -32.432 76.544  1.00 38.23  ? 301 ASP D OD1   1 
ATOM   14445 O  OD2   . ASP D  1 301 ? -80.875  -33.235 76.915  1.00 41.98  ? 301 ASP D OD2   1 
ATOM   14446 N  N     . ALA D  1 302 ? -77.567  -30.172 75.121  1.00 33.61  ? 302 ALA D N     1 
ATOM   14447 C  CA    . ALA D  1 302 ? -76.141  -30.224 74.815  1.00 29.42  ? 302 ALA D CA    1 
ATOM   14448 C  C     . ALA D  1 302 ? -75.574  -31.636 74.872  1.00 29.71  ? 302 ALA D C     1 
ATOM   14449 O  O     . ALA D  1 302 ? -74.494  -31.882 74.321  1.00 26.11  ? 302 ALA D O     1 
ATOM   14450 C  CB    . ALA D  1 302 ? -75.365  -29.311 75.764  1.00 31.62  ? 302 ALA D CB    1 
ATOM   14451 N  N     . ARG D  1 303 ? -76.265  -32.568 75.527  1.00 27.62  ? 303 ARG D N     1 
ATOM   14452 C  CA    . ARG D  1 303 ? -75.801  -33.949 75.531  1.00 27.67  ? 303 ARG D CA    1 
ATOM   14453 C  C     . ARG D  1 303 ? -75.769  -34.534 74.125  1.00 31.61  ? 303 ARG D C     1 
ATOM   14454 O  O     . ARG D  1 303 ? -75.023  -35.488 73.875  1.00 27.84  ? 303 ARG D O     1 
ATOM   14455 C  CB    . ARG D  1 303 ? -76.693  -34.800 76.433  1.00 29.75  ? 303 ARG D CB    1 
ATOM   14456 C  CG    . ARG D  1 303 ? -77.654  -35.716 75.681  1.00 35.36  ? 303 ARG D CG    1 
ATOM   14457 C  CD    . ARG D  1 303 ? -78.479  -36.535 76.644  1.00 27.42  ? 303 ARG D CD    1 
ATOM   14458 N  NE    . ARG D  1 303 ? -79.131  -35.661 77.603  1.00 36.76  ? 303 ARG D NE    1 
ATOM   14459 C  CZ    . ARG D  1 303 ? -79.286  -35.944 78.887  1.00 36.42  ? 303 ARG D CZ    1 
ATOM   14460 N  NH1   . ARG D  1 303 ? -78.858  -37.088 79.400  1.00 25.32  ? 303 ARG D NH1   1 
ATOM   14461 N  NH2   . ARG D  1 303 ? -79.865  -35.048 79.679  1.00 38.51  ? 303 ARG D NH2   1 
ATOM   14462 N  N     . GLU D  1 304 ? -76.547  -33.966 73.203  1.00 29.49  ? 304 GLU D N     1 
ATOM   14463 C  CA    . GLU D  1 304 ? -76.613  -34.456 71.835  1.00 31.15  ? 304 GLU D CA    1 
ATOM   14464 C  C     . GLU D  1 304 ? -75.490  -33.923 70.956  1.00 28.35  ? 304 GLU D C     1 
ATOM   14465 O  O     . GLU D  1 304 ? -75.132  -34.576 69.974  1.00 32.61  ? 304 GLU D O     1 
ATOM   14466 C  CB    . GLU D  1 304 ? -77.966  -34.076 71.228  1.00 28.22  ? 304 GLU D CB    1 
ATOM   14467 C  CG    . GLU D  1 304 ? -79.158  -34.464 72.090  1.00 32.68  ? 304 GLU D CG    1 
ATOM   14468 C  CD    . GLU D  1 304 ? -79.320  -35.971 72.235  1.00 36.96  ? 304 GLU D CD    1 
ATOM   14469 O  OE1   . GLU D  1 304 ? -78.741  -36.719 71.416  1.00 32.69  ? 304 GLU D OE1   1 
ATOM   14470 O  OE2   . GLU D  1 304 ? -80.023  -36.411 73.172  1.00 34.93  ? 304 GLU D OE2   1 
ATOM   14471 N  N     . LEU D  1 305 ? -74.912  -32.777 71.302  1.00 31.26  ? 305 LEU D N     1 
ATOM   14472 C  CA    . LEU D  1 305 ? -73.926  -32.131 70.446  1.00 29.35  ? 305 LEU D CA    1 
ATOM   14473 C  C     . LEU D  1 305 ? -72.690  -33.004 70.277  1.00 29.73  ? 305 LEU D C     1 
ATOM   14474 O  O     . LEU D  1 305 ? -71.977  -33.285 71.245  1.00 35.03  ? 305 LEU D O     1 
ATOM   14475 C  CB    . LEU D  1 305 ? -73.551  -30.775 71.040  1.00 29.34  ? 305 LEU D CB    1 
ATOM   14476 C  CG    . LEU D  1 305 ? -74.649  -29.719 70.905  1.00 24.08  ? 305 LEU D CG    1 
ATOM   14477 C  CD1   . LEU D  1 305 ? -74.208  -28.391 71.488  1.00 24.60  ? 305 LEU D CD1   1 
ATOM   14478 C  CD2   . LEU D  1 305 ? -75.064  -29.556 69.445  1.00 23.28  ? 305 LEU D CD2   1 
ATOM   14479 N  N     . GLY D  1 306 ? -72.417  -33.401 69.036  1.00 27.90  ? 306 GLY D N     1 
ATOM   14480 C  CA    . GLY D  1 306 ? -71.248  -34.215 68.746  1.00 28.00  ? 306 GLY D CA    1 
ATOM   14481 C  C     . GLY D  1 306 ? -71.226  -35.557 69.442  1.00 29.53  ? 306 GLY D C     1 
ATOM   14482 O  O     . GLY D  1 306 ? -70.144  -36.073 69.744  1.00 28.53  ? 306 GLY D O     1 
ATOM   14483 N  N     . ARG D  1 307 ? -72.400  -36.140 69.703  1.00 24.81  ? 307 ARG D N     1 
ATOM   14484 C  CA    . ARG D  1 307 ? -72.474  -37.399 70.437  1.00 24.78  ? 307 ARG D CA    1 
ATOM   14485 C  C     . ARG D  1 307 ? -71.659  -38.489 69.752  1.00 21.71  ? 307 ARG D C     1 
ATOM   14486 O  O     . ARG D  1 307 ? -70.780  -39.103 70.363  1.00 23.19  ? 307 ARG D O     1 
ATOM   14487 C  CB    . ARG D  1 307 ? -73.930  -37.838 70.577  1.00 27.10  ? 307 ARG D CB    1 
ATOM   14488 C  CG    . ARG D  1 307 ? -74.219  -38.604 71.843  1.00 22.73  ? 307 ARG D CG    1 
ATOM   14489 C  CD    . ARG D  1 307 ? -75.498  -39.402 71.712  1.00 30.02  ? 307 ARG D CD    1 
ATOM   14490 N  NE    . ARG D  1 307 ? -76.599  -38.846 72.487  1.00 26.92  ? 307 ARG D NE    1 
ATOM   14491 C  CZ    . ARG D  1 307 ? -77.089  -39.398 73.587  1.00 23.35  ? 307 ARG D CZ    1 
ATOM   14492 N  NH1   . ARG D  1 307 ? -76.558  -40.491 74.107  1.00 27.38  ? 307 ARG D NH1   1 
ATOM   14493 N  NH2   . ARG D  1 307 ? -78.141  -38.842 74.178  1.00 32.22  ? 307 ARG D NH2   1 
ATOM   14494 N  N     . LEU D  1 308 ? -71.941  -38.745 68.472  1.00 34.22  ? 308 LEU D N     1 
ATOM   14495 C  CA    . LEU D  1 308 ? -71.323  -39.849 67.755  1.00 32.08  ? 308 LEU D CA    1 
ATOM   14496 C  C     . LEU D  1 308 ? -70.358  -39.422 66.656  1.00 23.39  ? 308 LEU D C     1 
ATOM   14497 O  O     . LEU D  1 308 ? -69.648  -40.279 66.117  1.00 30.01  ? 308 LEU D O     1 
ATOM   14498 C  CB    . LEU D  1 308 ? -72.402  -40.770 67.168  1.00 31.72  ? 308 LEU D CB    1 
ATOM   14499 C  CG    . LEU D  1 308 ? -73.599  -41.005 68.102  1.00 37.41  ? 308 LEU D CG    1 
ATOM   14500 C  CD1   . LEU D  1 308 ? -74.716  -41.765 67.394  1.00 34.37  ? 308 LEU D CD1   1 
ATOM   14501 C  CD2   . LEU D  1 308 ? -73.173  -41.733 69.382  1.00 26.15  ? 308 LEU D CD2   1 
ATOM   14502 N  N     . GLN D  1 309 ? -70.293  -38.136 66.324  1.00 27.25  ? 309 GLN D N     1 
ATOM   14503 C  CA    . GLN D  1 309 ? -69.455  -37.653 65.236  1.00 29.28  ? 309 GLN D CA    1 
ATOM   14504 C  C     . GLN D  1 309 ? -68.915  -36.290 65.614  1.00 27.68  ? 309 GLN D C     1 
ATOM   14505 O  O     . GLN D  1 309 ? -69.617  -35.509 66.267  1.00 26.86  ? 309 GLN D O     1 
ATOM   14506 C  CB    . GLN D  1 309 ? -70.224  -37.520 63.911  1.00 27.13  ? 309 GLN D CB    1 
ATOM   14507 C  CG    . GLN D  1 309 ? -70.732  -38.807 63.345  1.00 34.56  ? 309 GLN D CG    1 
ATOM   14508 C  CD    . GLN D  1 309 ? -71.522  -38.588 62.083  1.00 39.79  ? 309 GLN D CD    1 
ATOM   14509 O  OE1   . GLN D  1 309 ? -72.315  -39.442 61.681  1.00 46.34  ? 309 GLN D OE1   1 
ATOM   14510 N  NE2   . GLN D  1 309 ? -71.314  -37.438 61.445  1.00 31.86  ? 309 GLN D NE2   1 
ATOM   14511 N  N     . PRO D  1 310 ? -67.707  -35.954 65.180  1.00 21.56  ? 310 PRO D N     1 
ATOM   14512 C  CA    . PRO D  1 310 ? -67.213  -34.593 65.397  1.00 19.21  ? 310 PRO D CA    1 
ATOM   14513 C  C     . PRO D  1 310 ? -68.077  -33.589 64.652  1.00 23.14  ? 310 PRO D C     1 
ATOM   14514 O  O     . PRO D  1 310 ? -68.452  -33.799 63.497  1.00 34.21  ? 310 PRO D O     1 
ATOM   14515 C  CB    . PRO D  1 310 ? -65.790  -34.642 64.830  1.00 19.89  ? 310 PRO D CB    1 
ATOM   14516 C  CG    . PRO D  1 310 ? -65.404  -36.078 64.930  1.00 24.71  ? 310 PRO D CG    1 
ATOM   14517 C  CD    . PRO D  1 310 ? -66.664  -36.838 64.638  1.00 22.19  ? 310 PRO D CD    1 
ATOM   14518 N  N     . ILE D  1 311 ? -68.370  -32.478 65.317  1.00 32.88  ? 311 ILE D N     1 
ATOM   14519 C  CA    . ILE D  1 311 ? -69.157  -31.395 64.744  1.00 32.93  ? 311 ILE D CA    1 
ATOM   14520 C  C     . ILE D  1 311 ? -68.275  -30.160 64.661  1.00 36.93  ? 311 ILE D C     1 
ATOM   14521 O  O     . ILE D  1 311 ? -67.455  -29.906 65.550  1.00 39.52  ? 311 ILE D O     1 
ATOM   14522 C  CB    . ILE D  1 311 ? -70.421  -31.106 65.578  1.00 30.49  ? 311 ILE D CB    1 
ATOM   14523 C  CG1   . ILE D  1 311 ? -70.045  -30.816 67.031  1.00 32.27  ? 311 ILE D CG1   1 
ATOM   14524 C  CG2   . ILE D  1 311 ? -71.377  -32.278 65.521  1.00 26.90  ? 311 ILE D CG2   1 
ATOM   14525 C  CD1   . ILE D  1 311 ? -70.992  -29.872 67.724  1.00 29.07  ? 311 ILE D CD1   1 
ATOM   14526 N  N     . GLU D  1 312 ? -68.437  -29.399 63.579  1.00 38.51  ? 312 GLU D N     1 
ATOM   14527 C  CA    . GLU D  1 312 ? -67.675  -28.166 63.428  1.00 37.37  ? 312 GLU D CA    1 
ATOM   14528 C  C     . GLU D  1 312 ? -68.201  -27.080 64.359  1.00 45.36  ? 312 GLU D C     1 
ATOM   14529 O  O     . GLU D  1 312 ? -67.416  -26.377 65.008  1.00 42.70  ? 312 GLU D O     1 
ATOM   14530 C  CB    . GLU D  1 312 ? -67.708  -27.709 61.970  1.00 35.31  ? 312 GLU D CB    1 
ATOM   14531 C  CG    . GLU D  1 312 ? -66.998  -26.390 61.711  1.00 46.50  ? 312 GLU D CG    1 
ATOM   14532 C  CD    . GLU D  1 312 ? -67.421  -25.748 60.402  1.00 49.35  ? 312 GLU D CD    1 
ATOM   14533 O  OE1   . GLU D  1 312 ? -68.546  -25.209 60.346  1.00 47.89  ? 312 GLU D OE1   1 
ATOM   14534 O  OE2   . GLU D  1 312 ? -66.628  -25.777 59.433  1.00 38.83  ? 312 GLU D OE2   1 
ATOM   14535 N  N     . LEU D  1 313 ? -69.524  -26.930 64.436  1.00 41.98  ? 313 LEU D N     1 
ATOM   14536 C  CA    . LEU D  1 313 ? -70.164  -25.918 65.266  1.00 35.69  ? 313 LEU D CA    1 
ATOM   14537 C  C     . LEU D  1 313 ? -71.368  -26.534 65.966  1.00 36.89  ? 313 LEU D C     1 
ATOM   14538 O  O     . LEU D  1 313 ? -72.158  -27.245 65.342  1.00 36.21  ? 313 LEU D O     1 
ATOM   14539 C  CB    . LEU D  1 313 ? -70.598  -24.718 64.409  1.00 38.63  ? 313 LEU D CB    1 
ATOM   14540 C  CG    . LEU D  1 313 ? -71.030  -23.396 65.047  1.00 46.38  ? 313 LEU D CG    1 
ATOM   14541 C  CD1   . LEU D  1 313 ? -70.492  -22.225 64.238  1.00 47.61  ? 313 LEU D CD1   1 
ATOM   14542 C  CD2   . LEU D  1 313 ? -72.538  -23.309 65.139  1.00 39.02  ? 313 LEU D CD2   1 
ATOM   14543 N  N     . GLY D  1 314 ? -71.523  -26.231 67.252  1.00 35.33  ? 314 GLY D N     1 
ATOM   14544 C  CA    . GLY D  1 314 ? -72.682  -26.688 67.996  1.00 29.98  ? 314 GLY D CA    1 
ATOM   14545 C  C     . GLY D  1 314 ? -73.431  -25.519 68.602  1.00 32.07  ? 314 GLY D C     1 
ATOM   14546 O  O     . GLY D  1 314 ? -72.815  -24.610 69.161  1.00 39.24  ? 314 GLY D O     1 
ATOM   14547 N  N     . ALA D  1 315 ? -74.753  -25.504 68.462  1.00 26.18  ? 315 ALA D N     1 
ATOM   14548 C  CA    . ALA D  1 315 ? -75.593  -24.454 69.020  1.00 27.63  ? 315 ALA D CA    1 
ATOM   14549 C  C     . ALA D  1 315 ? -76.682  -25.064 69.888  1.00 35.32  ? 315 ALA D C     1 
ATOM   14550 O  O     . ALA D  1 315 ? -77.406  -25.959 69.443  1.00 38.05  ? 315 ALA D O     1 
ATOM   14551 C  CB    . ALA D  1 315 ? -76.219  -23.607 67.911  1.00 26.70  ? 315 ALA D CB    1 
ATOM   14552 N  N     . VAL D  1 316 ? -76.814  -24.560 71.109  1.00 37.41  ? 316 VAL D N     1 
ATOM   14553 C  CA    . VAL D  1 316 ? -77.867  -24.988 72.025  1.00 28.47  ? 316 VAL D CA    1 
ATOM   14554 C  C     . VAL D  1 316 ? -78.989  -23.960 71.928  1.00 31.73  ? 316 VAL D C     1 
ATOM   14555 O  O     . VAL D  1 316 ? -78.988  -22.932 72.604  1.00 43.48  ? 316 VAL D O     1 
ATOM   14556 C  CB    . VAL D  1 316 ? -77.349  -25.150 73.450  1.00 26.37  ? 316 VAL D CB    1 
ATOM   14557 C  CG1   . VAL D  1 316 ? -78.428  -25.761 74.327  1.00 31.13  ? 316 VAL D CG1   1 
ATOM   14558 C  CG2   . VAL D  1 316 ? -76.104  -26.022 73.444  1.00 30.12  ? 316 VAL D CG2   1 
ATOM   14559 N  N     . GLY D  1 317 ? -79.947  -24.229 71.051  1.00 34.35  ? 317 GLY D N     1 
ATOM   14560 C  CA    . GLY D  1 317 ? -81.094  -23.357 70.913  1.00 30.08  ? 317 GLY D CA    1 
ATOM   14561 C  C     . GLY D  1 317 ? -82.242  -24.127 70.305  1.00 34.60  ? 317 GLY D C     1 
ATOM   14562 O  O     . GLY D  1 317 ? -82.124  -25.310 69.977  1.00 37.58  ? 317 GLY D O     1 
ATOM   14563 N  N     . ASP D  1 318 ? -83.358  -23.440 70.151  1.00 31.96  ? 318 ASP D N     1 
ATOM   14564 C  CA    . ASP D  1 318 ? -84.523  -24.044 69.525  1.00 34.11  ? 318 ASP D CA    1 
ATOM   14565 C  C     . ASP D  1 318 ? -84.311  -24.070 68.016  1.00 32.15  ? 318 ASP D C     1 
ATOM   14566 O  O     . ASP D  1 318 ? -84.136  -23.008 67.410  1.00 32.70  ? 318 ASP D O     1 
ATOM   14567 C  CB    . ASP D  1 318 ? -85.777  -23.260 69.885  1.00 40.55  ? 318 ASP D CB    1 
ATOM   14568 C  CG    . ASP D  1 318 ? -87.020  -23.788 69.203  1.00 40.15  ? 318 ASP D CG    1 
ATOM   14569 O  OD1   . ASP D  1 318 ? -87.264  -25.016 69.235  1.00 47.85  ? 318 ASP D OD1   1 
ATOM   14570 O  OD2   . ASP D  1 318 ? -87.763  -22.959 68.642  1.00 41.77  ? 318 ASP D OD2   1 
ATOM   14571 N  N     . PRO D  1 319 ? -84.309  -25.242 67.375  1.00 36.92  ? 319 PRO D N     1 
ATOM   14572 C  CA    . PRO D  1 319 ? -83.991  -25.280 65.939  1.00 30.74  ? 319 PRO D CA    1 
ATOM   14573 C  C     . PRO D  1 319 ? -84.980  -24.509 65.088  1.00 30.60  ? 319 PRO D C     1 
ATOM   14574 O  O     . PRO D  1 319 ? -84.576  -23.886 64.098  1.00 21.91  ? 319 PRO D O     1 
ATOM   14575 C  CB    . PRO D  1 319 ? -84.015  -26.781 65.619  1.00 25.37  ? 319 PRO D CB    1 
ATOM   14576 C  CG    . PRO D  1 319 ? -83.907  -27.463 66.955  1.00 31.44  ? 319 PRO D CG    1 
ATOM   14577 C  CD    . PRO D  1 319 ? -84.657  -26.577 67.883  1.00 37.47  ? 319 PRO D CD    1 
ATOM   14578 N  N     . ALA D  1 320 ? -86.257  -24.497 65.476  1.00 28.53  ? 320 ALA D N     1 
ATOM   14579 C  CA    . ALA D  1 320 ? -87.254  -23.721 64.749  1.00 29.67  ? 320 ALA D CA    1 
ATOM   14580 C  C     . ALA D  1 320 ? -86.918  -22.234 64.774  1.00 36.56  ? 320 ALA D C     1 
ATOM   14581 O  O     . ALA D  1 320 ? -86.967  -21.556 63.741  1.00 34.72  ? 320 ALA D O     1 
ATOM   14582 C  CB    . ALA D  1 320 ? -88.634  -23.979 65.345  1.00 26.71  ? 320 ALA D CB    1 
ATOM   14583 N  N     . ALA D  1 321 ? -86.602  -21.702 65.957  1.00 30.69  ? 321 ALA D N     1 
ATOM   14584 C  CA    . ALA D  1 321 ? -86.203  -20.303 66.048  1.00 33.13  ? 321 ALA D CA    1 
ATOM   14585 C  C     . ALA D  1 321 ? -84.921  -20.054 65.268  1.00 37.16  ? 321 ALA D C     1 
ATOM   14586 O  O     . ALA D  1 321 ? -84.767  -19.007 64.627  1.00 43.83  ? 321 ALA D O     1 
ATOM   14587 C  CB    . ALA D  1 321 ? -86.029  -19.893 67.510  1.00 40.76  ? 321 ALA D CB    1 
ATOM   14588 N  N     . ALA D  1 322 ? -83.989  -21.009 65.310  1.00 32.35  ? 322 ALA D N     1 
ATOM   14589 C  CA    . ALA D  1 322 ? -82.756  -20.872 64.542  1.00 39.85  ? 322 ALA D CA    1 
ATOM   14590 C  C     . ALA D  1 322 ? -83.051  -20.761 63.050  1.00 36.95  ? 322 ALA D C     1 
ATOM   14591 O  O     . ALA D  1 322 ? -82.477  -19.914 62.357  1.00 39.99  ? 322 ALA D O     1 
ATOM   14592 C  CB    . ALA D  1 322 ? -81.823  -22.048 64.837  1.00 34.94  ? 322 ALA D CB    1 
ATOM   14593 N  N     . ALA D  1 323 ? -83.944  -21.611 62.538  1.00 35.86  ? 323 ALA D N     1 
ATOM   14594 C  CA    . ALA D  1 323 ? -84.317  -21.536 61.130  1.00 37.59  ? 323 ALA D CA    1 
ATOM   14595 C  C     . ALA D  1 323 ? -84.873  -20.160 60.787  1.00 40.84  ? 323 ALA D C     1 
ATOM   14596 O  O     . ALA D  1 323 ? -84.558  -19.599 59.731  1.00 34.54  ? 323 ALA D O     1 
ATOM   14597 C  CB    . ALA D  1 323 ? -85.337  -22.623 60.796  1.00 27.42  ? 323 ALA D CB    1 
ATOM   14598 N  N     . GLU D  1 324 ? -85.711  -19.608 61.670  1.00 42.42  ? 324 GLU D N     1 
ATOM   14599 C  CA    . GLU D  1 324 ? -86.282  -18.286 61.435  1.00 47.80  ? 324 GLU D CA    1 
ATOM   14600 C  C     . GLU D  1 324 ? -85.194  -17.221 61.347  1.00 49.13  ? 324 GLU D C     1 
ATOM   14601 O  O     . GLU D  1 324 ? -85.184  -16.400 60.423  1.00 48.21  ? 324 GLU D O     1 
ATOM   14602 C  CB    . GLU D  1 324 ? -87.288  -17.943 62.535  1.00 41.53  ? 324 GLU D CB    1 
ATOM   14603 C  CG    . GLU D  1 324 ? -88.002  -16.629 62.283  1.00 49.22  ? 324 GLU D CG    1 
ATOM   14604 C  CD    . GLU D  1 324 ? -88.605  -16.572 60.883  1.00 66.06  ? 324 GLU D CD    1 
ATOM   14605 O  OE1   . GLU D  1 324 ? -89.470  -17.414 60.570  1.00 70.14  ? 324 GLU D OE1   1 
ATOM   14606 O  OE2   . GLU D  1 324 ? -88.206  -15.709 60.076  1.00 62.36  ? 324 GLU D OE2   1 
ATOM   14607 N  N     . GLU D  1 325 ? -84.280  -17.205 62.318  1.00 42.82  ? 325 GLU D N     1 
ATOM   14608 C  CA    . GLU D  1 325 ? -83.191  -16.234 62.290  1.00 39.70  ? 325 GLU D CA    1 
ATOM   14609 C  C     . GLU D  1 325 ? -82.347  -16.381 61.032  1.00 42.39  ? 325 GLU D C     1 
ATOM   14610 O  O     . GLU D  1 325 ? -81.946  -15.381 60.425  1.00 43.22  ? 325 GLU D O     1 
ATOM   14611 C  CB    . GLU D  1 325 ? -82.308  -16.399 63.527  1.00 43.61  ? 325 GLU D CB    1 
ATOM   14612 C  CG    . GLU D  1 325 ? -82.987  -16.138 64.868  1.00 58.98  ? 325 GLU D CG    1 
ATOM   14613 C  CD    . GLU D  1 325 ? -83.892  -14.917 64.865  1.00 63.99  ? 325 GLU D CD    1 
ATOM   14614 O  OE1   . GLU D  1 325 ? -83.365  -13.779 64.880  1.00 52.43  ? 325 GLU D OE1   1 
ATOM   14615 O  OE2   . GLU D  1 325 ? -85.130  -15.098 64.872  1.00 64.84  ? 325 GLU D OE2   1 
ATOM   14616 N  N     . LEU D  1 326 ? -82.052  -17.622 60.635  1.00 35.62  ? 326 LEU D N     1 
ATOM   14617 C  CA    . LEU D  1 326 ? -81.189  -17.850 59.478  1.00 37.81  ? 326 LEU D CA    1 
ATOM   14618 C  C     . LEU D  1 326 ? -81.844  -17.431 58.162  1.00 41.63  ? 326 LEU D C     1 
ATOM   14619 O  O     . LEU D  1 326 ? -81.179  -16.864 57.291  1.00 36.01  ? 326 LEU D O     1 
ATOM   14620 C  CB    . LEU D  1 326 ? -80.768  -19.315 59.430  1.00 32.57  ? 326 LEU D CB    1 
ATOM   14621 C  CG    . LEU D  1 326 ? -79.763  -19.687 60.519  1.00 30.58  ? 326 LEU D CG    1 
ATOM   14622 C  CD1   . LEU D  1 326 ? -79.787  -21.182 60.813  1.00 24.53  ? 326 LEU D CD1   1 
ATOM   14623 C  CD2   . LEU D  1 326 ? -78.365  -19.224 60.141  1.00 27.85  ? 326 LEU D CD2   1 
ATOM   14624 N  N     . ALA D  1 327 ? -83.140  -17.707 57.994  1.00 40.02  ? 327 ALA D N     1 
ATOM   14625 C  CA    . ALA D  1 327 ? -83.822  -17.331 56.752  1.00 39.30  ? 327 ALA D CA    1 
ATOM   14626 C  C     . ALA D  1 327 ? -83.871  -15.818 56.575  1.00 39.32  ? 327 ALA D C     1 
ATOM   14627 O  O     . ALA D  1 327 ? -83.609  -15.296 55.487  1.00 33.00  ? 327 ALA D O     1 
ATOM   14628 C  CB    . ALA D  1 327 ? -85.234  -17.897 56.737  1.00 35.81  ? 327 ALA D CB    1 
ATOM   14629 N  N     . ARG D  1 328 ? -84.230  -15.129 57.650  1.00 41.30  ? 328 ARG D N     1 
ATOM   14630 C  CA    . ARG D  1 328 ? -84.349  -13.676 57.742  1.00 35.01  ? 328 ARG D CA    1 
ATOM   14631 C  C     . ARG D  1 328 ? -83.023  -13.021 57.329  1.00 34.45  ? 328 ARG D C     1 
ATOM   14632 O  O     . ARG D  1 328 ? -82.973  -12.142 56.450  1.00 37.55  ? 328 ARG D O     1 
ATOM   14633 C  CB    . ARG D  1 328 ? -84.739  -13.249 59.159  1.00 50.00  ? 328 ARG D CB    1 
ATOM   14634 C  CG    . ARG D  1 328 ? -86.148  -12.689 59.272  1.00 50.00  ? 328 ARG D CG    1 
ATOM   14635 C  CD    . ARG D  1 328 ? -86.519  -12.221 60.670  1.00 50.00  ? 328 ARG D CD    1 
ATOM   14636 N  NE    . ARG D  1 328 ? -87.902  -11.757 60.743  1.00 50.00  ? 328 ARG D NE    1 
ATOM   14637 C  CZ    . ARG D  1 328 ? -88.511  -11.405 61.865  1.00 50.00  ? 328 ARG D CZ    1 
ATOM   14638 N  NH1   . ARG D  1 328 ? -87.860  -11.457 63.021  1.00 50.00  ? 328 ARG D NH1   1 
ATOM   14639 N  NH2   . ARG D  1 328 ? -89.773  -10.995 61.838  1.00 50.00  ? 328 ARG D NH2   1 
ATOM   14640 N  N     . ALA D  1 329 ? -81.926  -13.504 57.907  1.00 31.33  ? 329 ALA D N     1 
ATOM   14641 C  CA    . ALA D  1 329 ? -80.570  -13.008 57.586  1.00 35.46  ? 329 ALA D CA    1 
ATOM   14642 C  C     . ALA D  1 329 ? -80.124  -13.440 56.186  1.00 35.77  ? 329 ALA D C     1 
ATOM   14643 O  O     . ALA D  1 329 ? -79.363  -12.723 55.521  1.00 41.36  ? 329 ALA D O     1 
ATOM   14644 C  CB    . ALA D  1 329 ? -79.577  -13.459 58.632  1.00 28.82  ? 329 ALA D CB    1 
ATOM   14645 N  N     . ALA D  1 330 ? -80.538  -14.637 55.750  1.00 40.41  ? 330 ALA D N     1 
ATOM   14646 C  CA    . ALA D  1 330 ? -80.184  -15.124 54.419  1.00 37.99  ? 330 ALA D CA    1 
ATOM   14647 C  C     . ALA D  1 330 ? -80.787  -14.239 53.340  1.00 39.12  ? 330 ALA D C     1 
ATOM   14648 O  O     . ALA D  1 330 ? -80.186  -14.058 52.274  1.00 33.78  ? 330 ALA D O     1 
ATOM   14649 C  CB    . ALA D  1 330 ? -80.637  -16.568 54.240  1.00 30.97  ? 330 ALA D CB    1 
ATOM   14650 N  N     . LEU D  1 331 ? -81.978  -13.696 53.595  1.00 37.71  ? 331 LEU D N     1 
ATOM   14651 C  CA    . LEU D  1 331 ? -82.615  -12.789 52.649  1.00 42.75  ? 331 LEU D CA    1 
ATOM   14652 C  C     . LEU D  1 331 ? -81.669  -11.659 52.260  1.00 41.33  ? 331 LEU D C     1 
ATOM   14653 O  O     . LEU D  1 331 ? -81.526  -11.333 51.076  1.00 44.94  ? 331 LEU D O     1 
ATOM   14654 C  CB    . LEU D  1 331 ? -83.907  -12.242 53.255  1.00 35.18  ? 331 LEU D CB    1 
ATOM   14655 C  CG    . LEU D  1 331 ? -85.068  -12.049 52.285  1.00 34.10  ? 331 LEU D CG    1 
ATOM   14656 C  CD1   . LEU D  1 331 ? -85.092  -13.188 51.291  1.00 33.75  ? 331 LEU D CD1   1 
ATOM   14657 C  CD2   . LEU D  1 331 ? -86.392  -11.953 53.035  1.00 33.62  ? 331 LEU D CD2   1 
ATOM   14658 N  N     . THR D  1 332 ? -81.041  -11.024 53.249  1.00 37.59  ? 332 THR D N     1 
ATOM   14659 C  CA    . THR D  1 332 ? -80.144  -9.899  53.022  1.00 29.98  ? 332 THR D CA    1 
ATOM   14660 C  C     . THR D  1 332 ? -78.668  -10.289 52.899  1.00 31.07  ? 332 THR D C     1 
ATOM   14661 O  O     . THR D  1 332 ? -77.810  -9.407  53.003  1.00 42.20  ? 332 THR D O     1 
ATOM   14662 C  CB    . THR D  1 332 ? -80.303  -8.883  54.154  1.00 39.01  ? 332 THR D CB    1 
ATOM   14663 O  OG1   . THR D  1 332 ? -79.478  -9.274  55.259  1.00 43.47  ? 332 THR D OG1   1 
ATOM   14664 C  CG2   . THR D  1 332 ? -81.747  -8.828  54.620  1.00 41.26  ? 332 THR D CG2   1 
ATOM   14665 N  N     . TRP D  1 333 ? -78.342  -11.567 52.678  1.00 31.38  ? 333 TRP D N     1 
ATOM   14666 C  CA    . TRP D  1 333 ? -76.929  -11.950 52.616  1.00 35.55  ? 333 TRP D CA    1 
ATOM   14667 C  C     . TRP D  1 333 ? -76.214  -11.234 51.474  1.00 38.18  ? 333 TRP D C     1 
ATOM   14668 O  O     . TRP D  1 333 ? -76.495  -11.484 50.295  1.00 42.55  ? 333 TRP D O     1 
ATOM   14669 C  CB    . TRP D  1 333 ? -76.769  -13.467 52.477  1.00 34.59  ? 333 TRP D CB    1 
ATOM   14670 C  CG    . TRP D  1 333 ? -75.343  -13.962 52.649  1.00 31.89  ? 333 TRP D CG    1 
ATOM   14671 C  CD1   . TRP D  1 333 ? -74.533  -14.480 51.678  1.00 34.76  ? 333 TRP D CD1   1 
ATOM   14672 C  CD2   . TRP D  1 333 ? -74.579  -13.996 53.863  1.00 33.00  ? 333 TRP D CD2   1 
ATOM   14673 N  NE1   . TRP D  1 333 ? -73.315  -14.829 52.208  1.00 25.97  ? 333 TRP D NE1   1 
ATOM   14674 C  CE2   . TRP D  1 333 ? -73.316  -14.542 53.547  1.00 36.48  ? 333 TRP D CE2   1 
ATOM   14675 C  CE3   . TRP D  1 333 ? -74.837  -13.617 55.186  1.00 38.03  ? 333 TRP D CE3   1 
ATOM   14676 C  CZ2   . TRP D  1 333 ? -72.314  -14.718 54.507  1.00 37.36  ? 333 TRP D CZ2   1 
ATOM   14677 C  CZ3   . TRP D  1 333 ? -73.839  -13.794 56.138  1.00 30.31  ? 333 TRP D CZ3   1 
ATOM   14678 C  CH2   . TRP D  1 333 ? -72.595  -14.337 55.791  1.00 38.47  ? 333 TRP D CH2   1 
ATOM   14679 N  N     . ALA D  1 334 ? -75.274  -10.353 51.834  1.00 46.20  ? 334 ALA D N     1 
ATOM   14680 C  CA    . ALA D  1 334 ? -74.644  -9.456  50.865  1.00 43.71  ? 334 ALA D CA    1 
ATOM   14681 C  C     . ALA D  1 334 ? -73.866  -10.207 49.785  1.00 38.43  ? 334 ALA D C     1 
ATOM   14682 O  O     . ALA D  1 334 ? -73.924  -9.840  48.606  1.00 43.73  ? 334 ALA D O     1 
ATOM   14683 C  CB    . ALA D  1 334 ? -73.728  -8.471  51.591  1.00 22.88  ? 334 ALA D CB    1 
ATOM   14684 N  N     . ALA D  1 335 ? -73.110  -11.239 50.168  1.00 36.04  ? 335 ALA D N     1 
ATOM   14685 C  CA    . ALA D  1 335 ? -72.270  -11.947 49.206  1.00 38.32  ? 335 ALA D CA    1 
ATOM   14686 C  C     . ALA D  1 335 ? -73.070  -12.739 48.180  1.00 43.07  ? 335 ALA D C     1 
ATOM   14687 O  O     . ALA D  1 335 ? -72.541  -13.039 47.105  1.00 39.22  ? 335 ALA D O     1 
ATOM   14688 C  CB    . ALA D  1 335 ? -71.300  -12.880 49.928  1.00 39.28  ? 335 ALA D CB    1 
ATOM   14689 N  N     . GLY D  1 336 ? -74.315  -13.095 48.487  1.00 37.66  ? 336 GLY D N     1 
ATOM   14690 C  CA    . GLY D  1 336 ? -75.091  -13.932 47.598  1.00 38.81  ? 336 GLY D CA    1 
ATOM   14691 C  C     . GLY D  1 336 ? -74.747  -15.402 47.743  1.00 44.76  ? 336 GLY D C     1 
ATOM   14692 O  O     . GLY D  1 336 ? -73.835  -15.803 48.471  1.00 44.68  ? 336 GLY D O     1 
ATOM   14693 N  N     . TRP D  1 337 ? -75.494  -16.226 47.009  1.00 43.14  ? 337 TRP D N     1 
ATOM   14694 C  CA    . TRP D  1 337 ? -75.363  -17.663 47.140  1.00 37.66  ? 337 TRP D CA    1 
ATOM   14695 C  C     . TRP D  1 337 ? -74.903  -18.297 45.835  1.00 38.79  ? 337 TRP D C     1 
ATOM   14696 O  O     . TRP D  1 337 ? -75.378  -17.924 44.757  1.00 43.03  ? 337 TRP D O     1 
ATOM   14697 C  CB    . TRP D  1 337 ? -76.693  -18.290 47.578  1.00 40.06  ? 337 TRP D CB    1 
ATOM   14698 C  CG    . TRP D  1 337 ? -77.157  -17.762 48.889  1.00 38.33  ? 337 TRP D CG    1 
ATOM   14699 C  CD1   . TRP D  1 337 ? -78.150  -16.852 49.099  1.00 37.84  ? 337 TRP D CD1   1 
ATOM   14700 C  CD2   . TRP D  1 337 ? -76.633  -18.094 50.183  1.00 35.32  ? 337 TRP D CD2   1 
ATOM   14701 N  NE1   . TRP D  1 337 ? -78.282  -16.599 50.446  1.00 45.07  ? 337 TRP D NE1   1 
ATOM   14702 C  CE2   . TRP D  1 337 ? -77.361  -17.348 51.132  1.00 35.43  ? 337 TRP D CE2   1 
ATOM   14703 C  CE3   . TRP D  1 337 ? -75.623  -18.951 50.630  1.00 34.29  ? 337 TRP D CE3   1 
ATOM   14704 C  CZ2   . TRP D  1 337 ? -77.111  -17.431 52.500  1.00 36.14  ? 337 TRP D CZ2   1 
ATOM   14705 C  CZ3   . TRP D  1 337 ? -75.378  -19.035 51.988  1.00 41.15  ? 337 TRP D CZ3   1 
ATOM   14706 C  CH2   . TRP D  1 337 ? -76.117  -18.278 52.907  1.00 40.28  ? 337 TRP D CH2   1 
ATOM   14707 N  N     . PRO D  1 338 ? -73.972  -19.242 45.901  1.00 41.42  ? 338 PRO D N     1 
ATOM   14708 C  CA    . PRO D  1 338 ? -73.489  -19.898 44.681  1.00 47.66  ? 338 PRO D CA    1 
ATOM   14709 C  C     . PRO D  1 338 ? -74.579  -20.741 44.040  1.00 49.56  ? 338 PRO D C     1 
ATOM   14710 O  O     . PRO D  1 338 ? -75.575  -21.105 44.668  1.00 55.10  ? 338 PRO D O     1 
ATOM   14711 C  CB    . PRO D  1 338 ? -72.335  -20.771 45.180  1.00 48.19  ? 338 PRO D CB    1 
ATOM   14712 C  CG    . PRO D  1 338 ? -72.688  -21.060 46.600  1.00 45.93  ? 338 PRO D CG    1 
ATOM   14713 C  CD    . PRO D  1 338 ? -73.388  -19.830 47.119  1.00 34.37  ? 338 PRO D CD    1 
ATOM   14714 N  N     . ASP D  1 339 ? -74.384  -21.043 42.758  1.00 51.94  ? 339 ASP D N     1 
ATOM   14715 C  CA    . ASP D  1 339 ? -75.333  -21.900 42.061  1.00 42.14  ? 339 ASP D CA    1 
ATOM   14716 C  C     . ASP D  1 339 ? -75.164  -23.339 42.532  1.00 48.81  ? 339 ASP D C     1 
ATOM   14717 O  O     . ASP D  1 339 ? -74.043  -23.854 42.620  1.00 38.82  ? 339 ASP D O     1 
ATOM   14718 C  CB    . ASP D  1 339 ? -75.132  -21.816 40.550  1.00 42.01  ? 339 ASP D CB    1 
ATOM   14719 C  CG    . ASP D  1 339 ? -76.073  -22.737 39.787  1.00 59.97  ? 339 ASP D CG    1 
ATOM   14720 O  OD1   . ASP D  1 339 ? -75.769  -23.944 39.681  1.00 59.88  ? 339 ASP D OD1   1 
ATOM   14721 O  OD2   . ASP D  1 339 ? -77.115  -22.260 39.288  1.00 59.89  ? 339 ASP D OD2   1 
ATOM   14722 N  N     . ARG D  1 340 ? -76.285  -23.985 42.844  1.00 48.77  ? 340 ARG D N     1 
ATOM   14723 C  CA    . ARG D  1 340 ? -76.296  -25.368 43.300  1.00 41.50  ? 340 ARG D CA    1 
ATOM   14724 C  C     . ARG D  1 340 ? -77.030  -26.289 42.335  1.00 44.67  ? 340 ARG D C     1 
ATOM   14725 O  O     . ARG D  1 340 ? -77.500  -27.355 42.745  1.00 43.83  ? 340 ARG D O     1 
ATOM   14726 C  CB    . ARG D  1 340 ? -76.914  -25.461 44.697  1.00 42.87  ? 340 ARG D CB    1 
ATOM   14727 C  CG    . ARG D  1 340 ? -76.426  -24.394 45.660  1.00 35.28  ? 340 ARG D CG    1 
ATOM   14728 C  CD    . ARG D  1 340 ? -75.508  -25.027 46.685  1.00 37.30  ? 340 ARG D CD    1 
ATOM   14729 N  NE    . ARG D  1 340 ? -74.943  -24.070 47.627  1.00 37.63  ? 340 ARG D NE    1 
ATOM   14730 C  CZ    . ARG D  1 340 ? -73.662  -24.023 47.968  1.00 40.65  ? 340 ARG D CZ    1 
ATOM   14731 N  NH1   . ARG D  1 340 ? -72.764  -24.807 47.393  1.00 41.04  ? 340 ARG D NH1   1 
ATOM   14732 N  NH2   . ARG D  1 340 ? -73.273  -23.175 48.916  1.00 35.13  ? 340 ARG D NH2   1 
ATOM   14733 N  N     . SER D  1 341 ? -77.160  -25.889 41.065  1.00 50.46  ? 341 SER D N     1 
ATOM   14734 C  CA    . SER D  1 341 ? -77.956  -26.669 40.122  1.00 45.17  ? 341 SER D CA    1 
ATOM   14735 C  C     . SER D  1 341 ? -77.389  -28.073 39.956  1.00 39.07  ? 341 SER D C     1 
ATOM   14736 O  O     . SER D  1 341 ? -78.126  -29.063 40.027  1.00 36.90  ? 341 SER D O     1 
ATOM   14737 C  CB    . SER D  1 341 ? -78.010  -25.965 38.764  1.00 40.46  ? 341 SER D CB    1 
ATOM   14738 O  OG    . SER D  1 341 ? -78.835  -24.819 38.818  1.00 55.31  ? 341 SER D OG    1 
ATOM   14739 N  N     . ARG D  1 342 ? -76.069  -28.176 39.756  1.00 38.03  ? 342 ARG D N     1 
ATOM   14740 C  CA    . ARG D  1 342 ? -75.448  -29.482 39.565  1.00 33.06  ? 342 ARG D CA    1 
ATOM   14741 C  C     . ARG D  1 342 ? -75.615  -30.366 40.797  1.00 38.62  ? 342 ARG D C     1 
ATOM   14742 O  O     . ARG D  1 342 ? -75.974  -31.544 40.677  1.00 47.94  ? 342 ARG D O     1 
ATOM   14743 C  CB    . ARG D  1 342 ? -73.965  -29.325 39.182  1.00 37.60  ? 342 ARG D CB    1 
ATOM   14744 N  N     . TRP D  1 343 ? -75.402  -29.806 41.992  1.00 36.17  ? 343 TRP D N     1 
ATOM   14745 C  CA    . TRP D  1 343 ? -75.529  -30.585 43.224  1.00 37.68  ? 343 TRP D CA    1 
ATOM   14746 C  C     . TRP D  1 343 ? -76.968  -31.033 43.455  1.00 35.24  ? 343 TRP D C     1 
ATOM   14747 O  O     . TRP D  1 343 ? -77.217  -32.189 43.811  1.00 33.54  ? 343 TRP D O     1 
ATOM   14748 C  CB    . TRP D  1 343 ? -75.004  -29.766 44.404  1.00 37.71  ? 343 TRP D CB    1 
ATOM   14749 C  CG    . TRP D  1 343 ? -75.231  -30.343 45.785  1.00 35.21  ? 343 TRP D CG    1 
ATOM   14750 C  CD1   . TRP D  1 343 ? -75.861  -29.727 46.828  1.00 31.68  ? 343 TRP D CD1   1 
ATOM   14751 C  CD2   . TRP D  1 343 ? -74.794  -31.620 46.281  1.00 33.70  ? 343 TRP D CD2   1 
ATOM   14752 N  NE1   . TRP D  1 343 ? -75.860  -30.540 47.932  1.00 33.61  ? 343 TRP D NE1   1 
ATOM   14753 C  CE2   . TRP D  1 343 ? -75.212  -31.708 47.626  1.00 32.85  ? 343 TRP D CE2   1 
ATOM   14754 C  CE3   . TRP D  1 343 ? -74.104  -32.699 45.718  1.00 30.87  ? 343 TRP D CE3   1 
ATOM   14755 C  CZ2   . TRP D  1 343 ? -74.959  -32.829 48.417  1.00 31.43  ? 343 TRP D CZ2   1 
ATOM   14756 C  CZ3   . TRP D  1 343 ? -73.850  -33.811 46.506  1.00 35.74  ? 343 TRP D CZ3   1 
ATOM   14757 C  CH2   . TRP D  1 343 ? -74.279  -33.867 47.841  1.00 39.52  ? 343 TRP D CH2   1 
ATOM   14758 N  N     . GLN D  1 344 ? -77.933  -30.126 43.271  1.00 34.93  ? 344 GLN D N     1 
ATOM   14759 C  CA    . GLN D  1 344 ? -79.332  -30.507 43.438  1.00 32.20  ? 344 GLN D CA    1 
ATOM   14760 C  C     . GLN D  1 344 ? -79.723  -31.600 42.451  1.00 45.17  ? 344 GLN D C     1 
ATOM   14761 O  O     . GLN D  1 344 ? -80.404  -32.566 42.818  1.00 45.55  ? 344 GLN D O     1 
ATOM   14762 C  CB    . GLN D  1 344 ? -80.237  -29.293 43.260  1.00 29.83  ? 344 GLN D CB    1 
ATOM   14763 C  CG    . GLN D  1 344 ? -80.101  -28.242 44.327  1.00 36.69  ? 344 GLN D CG    1 
ATOM   14764 C  CD    . GLN D  1 344 ? -80.532  -26.877 43.843  1.00 37.00  ? 344 GLN D CD    1 
ATOM   14765 O  OE1   . GLN D  1 344 ? -80.946  -26.718 42.699  1.00 43.47  ? 344 GLN D OE1   1 
ATOM   14766 N  NE2   . GLN D  1 344 ? -80.444  -25.883 44.715  1.00 39.73  ? 344 GLN D NE2   1 
ATOM   14767 N  N     . GLU D  1 345 ? -79.313  -31.453 41.186  1.00 39.30  ? 345 GLU D N     1 
ATOM   14768 C  CA    . GLU D  1 345 ? -79.613  -32.463 40.177  1.00 38.49  ? 345 GLU D CA    1 
ATOM   14769 C  C     . GLU D  1 345 ? -78.951  -33.790 40.516  1.00 41.78  ? 345 GLU D C     1 
ATOM   14770 O  O     . GLU D  1 345 ? -79.543  -34.858 40.323  1.00 45.41  ? 345 GLU D O     1 
ATOM   14771 C  CB    . GLU D  1 345 ? -79.175  -31.980 38.795  1.00 36.50  ? 345 GLU D CB    1 
ATOM   14772 C  CG    . GLU D  1 345 ? -80.088  -30.922 38.195  1.00 51.37  ? 345 GLU D CG    1 
ATOM   14773 C  CD    . GLU D  1 345 ? -79.368  -30.013 37.212  1.00 58.59  ? 345 GLU D CD    1 
ATOM   14774 O  OE1   . GLU D  1 345 ? -78.256  -30.377 36.767  1.00 45.46  ? 345 GLU D OE1   1 
ATOM   14775 O  OE2   . GLU D  1 345 ? -79.912  -28.931 36.891  1.00 59.29  ? 345 GLU D OE2   1 
ATOM   14776 N  N     . ARG D  1 346 ? -77.715  -33.740 41.013  1.00 38.21  ? 346 ARG D N     1 
ATOM   14777 C  CA    . ARG D  1 346 ? -77.013  -34.962 41.386  1.00 36.27  ? 346 ARG D CA    1 
ATOM   14778 C  C     . ARG D  1 346 ? -77.790  -35.732 42.442  1.00 42.79  ? 346 ARG D C     1 
ATOM   14779 O  O     . ARG D  1 346 ? -77.867  -36.966 42.394  1.00 38.32  ? 346 ARG D O     1 
ATOM   14780 C  CB    . ARG D  1 346 ? -75.614  -34.614 41.891  1.00 33.02  ? 346 ARG D CB    1 
ATOM   14781 C  CG    . ARG D  1 346 ? -74.831  -35.790 42.418  1.00 41.61  ? 346 ARG D CG    1 
ATOM   14782 C  CD    . ARG D  1 346 ? -74.476  -36.729 41.292  1.00 42.86  ? 346 ARG D CD    1 
ATOM   14783 N  NE    . ARG D  1 346 ? -73.940  -37.990 41.781  1.00 38.03  ? 346 ARG D NE    1 
ATOM   14784 C  CZ    . ARG D  1 346 ? -74.665  -39.070 42.030  1.00 44.51  ? 346 ARG D CZ    1 
ATOM   14785 N  NH1   . ARG D  1 346 ? -75.970  -39.092 41.816  1.00 41.52  ? 346 ARG D NH1   1 
ATOM   14786 N  NH2   . ARG D  1 346 ? -74.063  -40.164 42.486  1.00 49.03  ? 346 ARG D NH2   1 
ATOM   14787 N  N     . LEU D  1 347 ? -78.345  -35.017 43.424  1.00 43.69  ? 347 LEU D N     1 
ATOM   14788 C  CA    . LEU D  1 347 ? -79.158  -35.647 44.460  1.00 41.09  ? 347 LEU D CA    1 
ATOM   14789 C  C     . LEU D  1 347 ? -80.481  -36.163 43.902  1.00 38.50  ? 347 LEU D C     1 
ATOM   14790 O  O     . LEU D  1 347 ? -80.951  -37.238 44.297  1.00 40.94  ? 347 LEU D O     1 
ATOM   14791 C  CB    . LEU D  1 347 ? -79.387  -34.664 45.608  1.00 32.68  ? 347 LEU D CB    1 
ATOM   14792 C  CG    . LEU D  1 347 ? -78.133  -34.441 46.459  1.00 34.48  ? 347 LEU D CG    1 
ATOM   14793 C  CD1   . LEU D  1 347 ? -78.416  -33.524 47.632  1.00 38.05  ? 347 LEU D CD1   1 
ATOM   14794 C  CD2   . LEU D  1 347 ? -77.572  -35.768 46.950  1.00 33.71  ? 347 LEU D CD2   1 
ATOM   14795 N  N     . ARG D  1 348 ? -81.112  -35.403 43.002  1.00 43.28  ? 348 ARG D N     1 
ATOM   14796 C  CA    . ARG D  1 348 ? -82.379  -35.845 42.424  1.00 44.46  ? 348 ARG D CA    1 
ATOM   14797 C  C     . ARG D  1 348 ? -82.220  -37.151 41.650  1.00 37.64  ? 348 ARG D C     1 
ATOM   14798 O  O     . ARG D  1 348 ? -83.044  -38.063 41.785  1.00 35.67  ? 348 ARG D O     1 
ATOM   14799 C  CB    . ARG D  1 348 ? -82.944  -34.749 41.520  1.00 32.07  ? 348 ARG D CB    1 
ATOM   14800 C  CG    . ARG D  1 348 ? -84.327  -35.033 40.964  1.00 35.98  ? 348 ARG D CG    1 
ATOM   14801 C  CD    . ARG D  1 348 ? -85.323  -35.362 42.057  1.00 40.49  ? 348 ARG D CD    1 
ATOM   14802 N  NE    . ARG D  1 348 ? -85.568  -34.218 42.925  1.00 48.70  ? 348 ARG D NE    1 
ATOM   14803 C  CZ    . ARG D  1 348 ? -85.925  -34.310 44.199  1.00 53.53  ? 348 ARG D CZ    1 
ATOM   14804 N  NH1   . ARG D  1 348 ? -86.111  -35.484 44.782  1.00 50.17  ? 348 ARG D NH1   1 
ATOM   14805 N  NH2   . ARG D  1 348 ? -86.097  -33.195 44.906  1.00 42.87  ? 348 ARG D NH2   1 
ATOM   14806 N  N     . GLU D  1 349 ? -81.160  -37.268 40.847  1.00 30.49  ? 349 GLU D N     1 
ATOM   14807 C  CA    . GLU D  1 349 ? -80.896  -38.531 40.166  1.00 37.68  ? 349 GLU D CA    1 
ATOM   14808 C  C     . GLU D  1 349 ? -80.594  -39.641 41.167  1.00 40.72  ? 349 GLU D C     1 
ATOM   14809 O  O     . GLU D  1 349 ? -80.933  -40.805 40.926  1.00 38.80  ? 349 GLU D O     1 
ATOM   14810 C  CB    . GLU D  1 349 ? -79.775  -38.353 39.135  1.00 38.13  ? 349 GLU D CB    1 
ATOM   14811 C  CG    . GLU D  1 349 ? -78.358  -38.621 39.620  1.00 51.04  ? 349 GLU D CG    1 
ATOM   14812 C  CD    . GLU D  1 349 ? -77.373  -38.853 38.474  1.00 51.34  ? 349 GLU D CD    1 
ATOM   14813 O  OE1   . GLU D  1 349 ? -76.390  -38.084 38.363  1.00 49.40  ? 349 GLU D OE1   1 
ATOM   14814 O  OE2   . GLU D  1 349 ? -77.580  -39.807 37.689  1.00 56.25  ? 349 GLU D OE2   1 
ATOM   14815 N  N     . LEU D  1 350 ? -79.950  -39.300 42.287  1.00 40.97  ? 350 LEU D N     1 
ATOM   14816 C  CA    . LEU D  1 350 ? -79.655  -40.281 43.328  1.00 40.90  ? 350 LEU D CA    1 
ATOM   14817 C  C     . LEU D  1 350 ? -80.926  -40.768 44.023  1.00 38.12  ? 350 LEU D C     1 
ATOM   14818 O  O     . LEU D  1 350 ? -81.133  -41.976 44.188  1.00 38.88  ? 350 LEU D O     1 
ATOM   14819 C  CB    . LEU D  1 350 ? -78.691  -39.668 44.343  1.00 43.49  ? 350 LEU D CB    1 
ATOM   14820 C  CG    . LEU D  1 350 ? -78.406  -40.463 45.611  1.00 43.22  ? 350 LEU D CG    1 
ATOM   14821 C  CD1   . LEU D  1 350 ? -77.268  -41.437 45.364  1.00 44.46  ? 350 LEU D CD1   1 
ATOM   14822 C  CD2   . LEU D  1 350 ? -78.084  -39.514 46.750  1.00 38.13  ? 350 LEU D CD2   1 
ATOM   14823 N  N     . VAL D  1 351 ? -81.775  -39.841 44.464  1.00 38.24  ? 351 VAL D N     1 
ATOM   14824 C  CA    . VAL D  1 351 ? -82.997  -40.232 45.162  1.00 41.64  ? 351 VAL D CA    1 
ATOM   14825 C  C     . VAL D  1 351 ? -83.961  -40.928 44.206  1.00 41.07  ? 351 VAL D C     1 
ATOM   14826 O  O     . VAL D  1 351 ? -84.467  -42.019 44.498  1.00 35.73  ? 351 VAL D O     1 
ATOM   14827 C  CB    . VAL D  1 351 ? -83.639  -39.013 45.847  1.00 34.55  ? 351 VAL D CB    1 
ATOM   14828 C  CG1   . VAL D  1 351 ? -85.110  -39.267 46.138  1.00 29.88  ? 351 VAL D CG1   1 
ATOM   14829 C  CG2   . VAL D  1 351 ? -82.900  -38.705 47.131  1.00 39.69  ? 351 VAL D CG2   1 
ATOM   14830 N  N     . ASP D  1 352 ? -84.223  -40.313 43.045  1.00 41.43  ? 352 ASP D N     1 
ATOM   14831 C  CA    . ASP D  1 352 ? -85.153  -40.910 42.087  1.00 42.56  ? 352 ASP D CA    1 
ATOM   14832 C  C     . ASP D  1 352 ? -84.610  -42.223 41.534  1.00 40.59  ? 352 ASP D C     1 
ATOM   14833 O  O     . ASP D  1 352 ? -85.377  -43.159 41.280  1.00 36.71  ? 352 ASP D O     1 
ATOM   14834 C  CB    . ASP D  1 352 ? -85.446  -39.938 40.942  1.00 44.05  ? 352 ASP D CB    1 
ATOM   14835 C  CG    . ASP D  1 352 ? -86.283  -38.745 41.378  1.00 55.79  ? 352 ASP D CG    1 
ATOM   14836 O  OD1   . ASP D  1 352 ? -86.736  -38.725 42.543  1.00 51.33  ? 352 ASP D OD1   1 
ATOM   14837 O  OD2   . ASP D  1 352 ? -86.495  -37.831 40.548  1.00 50.81  ? 352 ASP D OD2   1 
ATOM   14838 N  N     . GLY D  1 353 ? -83.294  -42.303 41.331  1.00 37.37  ? 353 GLY D N     1 
ATOM   14839 C  CA    . GLY D  1 353 ? -82.698  -43.554 40.895  1.00 28.55  ? 353 GLY D CA    1 
ATOM   14840 C  C     . GLY D  1 353 ? -82.988  -44.697 41.849  1.00 41.66  ? 353 GLY D C     1 
ATOM   14841 O  O     . GLY D  1 353 ? -83.265  -45.819 41.421  1.00 42.46  ? 353 GLY D O     1 
ATOM   14842 N  N     . ARG D  1 354 ? -82.925  -44.428 43.155  1.00 42.36  ? 354 ARG D N     1 
ATOM   14843 C  CA    . ARG D  1 354 ? -83.212  -45.470 44.131  1.00 32.50  ? 354 ARG D CA    1 
ATOM   14844 C  C     . ARG D  1 354 ? -84.656  -45.943 44.024  1.00 34.77  ? 354 ARG D C     1 
ATOM   14845 O  O     . ARG D  1 354 ? -84.919  -47.150 43.979  1.00 37.71  ? 354 ARG D O     1 
ATOM   14846 C  CB    . ARG D  1 354 ? -82.905  -44.962 45.538  1.00 34.99  ? 354 ARG D CB    1 
ATOM   14847 C  CG    . ARG D  1 354 ? -83.441  -45.831 46.673  1.00 33.98  ? 354 ARG D CG    1 
ATOM   14848 C  CD    . ARG D  1 354 ? -82.666  -45.525 47.931  1.00 43.50  ? 354 ARG D CD    1 
ATOM   14849 N  NE    . ARG D  1 354 ? -83.060  -46.304 49.096  1.00 40.89  ? 354 ARG D NE    1 
ATOM   14850 C  CZ    . ARG D  1 354 ? -82.291  -46.465 50.162  1.00 39.94  ? 354 ARG D CZ    1 
ATOM   14851 N  NH1   . ARG D  1 354 ? -81.228  -45.709 50.360  1.00 36.94  ? 354 ARG D NH1   1 
ATOM   14852 N  NH2   . ARG D  1 354 ? -82.668  -47.312 51.113  1.00 37.85  ? 354 ARG D NH2   1 
ATOM   14853 N  N     . PHE D  1 355 ? -85.607  -45.008 43.947  1.00 33.83  ? 355 PHE D N     1 
ATOM   14854 C  CA    . PHE D  1 355 ? -87.000  -45.416 43.794  1.00 36.36  ? 355 PHE D CA    1 
ATOM   14855 C  C     . PHE D  1 355 ? -87.193  -46.195 42.500  1.00 39.38  ? 355 PHE D C     1 
ATOM   14856 O  O     . PHE D  1 355 ? -87.864  -47.233 42.485  1.00 41.79  ? 355 PHE D O     1 
ATOM   14857 C  CB    . PHE D  1 355 ? -87.942  -44.213 43.841  1.00 32.31  ? 355 PHE D CB    1 
ATOM   14858 C  CG    . PHE D  1 355 ? -89.368  -44.583 43.600  1.00 41.13  ? 355 PHE D CG    1 
ATOM   14859 C  CD1   . PHE D  1 355 ? -90.095  -45.248 44.576  1.00 49.44  ? 355 PHE D CD1   1 
ATOM   14860 C  CD2   . PHE D  1 355 ? -89.969  -44.317 42.389  1.00 51.04  ? 355 PHE D CD2   1 
ATOM   14861 C  CE1   . PHE D  1 355 ? -91.403  -45.616 44.360  1.00 49.17  ? 355 PHE D CE1   1 
ATOM   14862 C  CE2   . PHE D  1 355 ? -91.262  -44.696 42.164  1.00 43.51  ? 355 PHE D CE2   1 
ATOM   14863 C  CZ    . PHE D  1 355 ? -91.984  -45.349 43.155  1.00 36.36  ? 355 PHE D CZ    1 
ATOM   14864 N  N     . GLU D  1 356 ? -86.609  -45.701 41.403  1.00 38.79  ? 356 GLU D N     1 
ATOM   14865 C  CA    . GLU D  1 356 ? -86.712  -46.387 40.120  1.00 41.65  ? 356 GLU D CA    1 
ATOM   14866 C  C     . GLU D  1 356 ? -86.072  -47.765 40.192  1.00 48.17  ? 356 GLU D C     1 
ATOM   14867 O  O     . GLU D  1 356 ? -86.667  -48.767 39.775  1.00 48.50  ? 356 GLU D O     1 
ATOM   14868 C  CB    . GLU D  1 356 ? -86.034  -45.549 39.030  1.00 43.62  ? 356 GLU D CB    1 
ATOM   14869 C  CG    . GLU D  1 356 ? -86.520  -45.770 37.595  1.00 60.53  ? 356 GLU D CG    1 
ATOM   14870 C  CD    . GLU D  1 356 ? -87.919  -45.227 37.315  1.00 82.24  ? 356 GLU D CD    1 
ATOM   14871 O  OE1   . GLU D  1 356 ? -88.799  -45.303 38.201  1.00 68.48  ? 356 GLU D OE1   1 
ATOM   14872 O  OE2   . GLU D  1 356 ? -88.138  -44.725 36.186  1.00 68.17  ? 356 GLU D OE2   1 
ATOM   14873 N  N     . SER D  1 357 ? -84.857  -47.835 40.734  1.00 38.66  ? 357 SER D N     1 
ATOM   14874 C  CA    . SER D  1 357 ? -84.164  -49.114 40.811  1.00 43.86  ? 357 SER D CA    1 
ATOM   14875 C  C     . SER D  1 357 ? -84.887  -50.081 41.744  1.00 45.91  ? 357 SER D C     1 
ATOM   14876 O  O     . SER D  1 357 ? -85.148  -51.228 41.372  1.00 45.69  ? 357 SER D O     1 
ATOM   14877 C  CB    . SER D  1 357 ? -82.716  -48.908 41.250  1.00 37.35  ? 357 SER D CB    1 
ATOM   14878 O  OG    . SER D  1 357 ? -82.219  -50.074 41.874  1.00 40.71  ? 357 SER D OG    1 
ATOM   14879 N  N     . VAL D  1 358 ? -85.262  -49.626 42.945  1.00 43.32  ? 358 VAL D N     1 
ATOM   14880 C  CA    . VAL D  1 358 ? -85.917  -50.524 43.896  1.00 44.47  ? 358 VAL D CA    1 
ATOM   14881 C  C     . VAL D  1 358 ? -87.190  -51.104 43.290  1.00 38.84  ? 358 VAL D C     1 
ATOM   14882 O  O     . VAL D  1 358 ? -87.469  -52.300 43.427  1.00 38.39  ? 358 VAL D O     1 
ATOM   14883 C  CB    . VAL D  1 358 ? -86.200  -49.797 45.229  1.00 35.49  ? 358 VAL D CB    1 
ATOM   14884 C  CG1   . VAL D  1 358 ? -87.246  -50.553 46.062  1.00 22.56  ? 358 VAL D CG1   1 
ATOM   14885 C  CG2   . VAL D  1 358 ? -84.914  -49.627 46.023  1.00 26.49  ? 358 VAL D CG2   1 
ATOM   14886 N  N     . THR D  1 359 ? -87.963  -50.277 42.585  1.00 37.57  ? 359 THR D N     1 
ATOM   14887 C  CA    . THR D  1 359 ? -89.162  -50.778 41.920  1.00 47.66  ? 359 THR D CA    1 
ATOM   14888 C  C     . THR D  1 359 ? -88.824  -51.818 40.855  1.00 49.54  ? 359 THR D C     1 
ATOM   14889 O  O     . THR D  1 359 ? -89.465  -52.874 40.776  1.00 46.07  ? 359 THR D O     1 
ATOM   14890 C  CB    . THR D  1 359 ? -89.942  -49.615 41.304  1.00 42.68  ? 359 THR D CB    1 
ATOM   14891 O  OG1   . THR D  1 359 ? -90.246  -48.645 42.318  1.00 39.83  ? 359 THR D OG1   1 
ATOM   14892 C  CG2   . THR D  1 359 ? -91.234  -50.123 40.683  1.00 37.32  ? 359 THR D CG2   1 
ATOM   14893 N  N     . ALA D  1 360 ? -87.814  -51.536 40.026  1.00 50.14  ? 360 ALA D N     1 
ATOM   14894 C  CA    . ALA D  1 360 ? -87.484  -52.425 38.913  1.00 49.44  ? 360 ALA D CA    1 
ATOM   14895 C  C     . ALA D  1 360 ? -87.023  -53.803 39.389  1.00 47.54  ? 360 ALA D C     1 
ATOM   14896 O  O     . ALA D  1 360 ? -87.435  -54.828 38.831  1.00 42.79  ? 360 ALA D O     1 
ATOM   14897 C  CB    . ALA D  1 360 ? -86.420  -51.776 38.025  1.00 45.20  ? 360 ALA D CB    1 
ATOM   14898 N  N     . GLN D  1 361 ? -86.170  -53.852 40.415  1.00 45.43  ? 361 GLN D N     1 
ATOM   14899 C  CA    . GLN D  1 361 ? -85.561  -55.107 40.849  1.00 41.87  ? 361 GLN D CA    1 
ATOM   14900 C  C     . GLN D  1 361 ? -86.473  -55.966 41.715  1.00 32.34  ? 361 GLN D C     1 
ATOM   14901 O  O     . GLN D  1 361 ? -86.039  -57.027 42.167  1.00 39.31  ? 361 GLN D O     1 
ATOM   14902 C  CB    . GLN D  1 361 ? -84.252  -54.828 41.588  1.00 38.71  ? 361 GLN D CB    1 
ATOM   14903 C  CG    . GLN D  1 361 ? -83.524  -53.611 41.062  1.00 45.23  ? 361 GLN D CG    1 
ATOM   14904 C  CD    . GLN D  1 361 ? -82.020  -53.746 41.078  1.00 65.60  ? 361 GLN D CD    1 
ATOM   14905 O  OE1   . GLN D  1 361 ? -81.460  -54.519 41.858  1.00 73.73  ? 361 GLN D OE1   1 
ATOM   14906 N  NE2   . GLN D  1 361 ? -81.350  -52.963 40.238  1.00 52.03  ? 361 GLN D NE2   1 
ATOM   14907 N  N     . ALA D  1 362 ? -87.709  -55.545 41.957  1.00 35.60  ? 362 ALA D N     1 
ATOM   14908 C  CA    . ALA D  1 362 ? -88.641  -56.355 42.732  1.00 35.56  ? 362 ALA D CA    1 
ATOM   14909 C  C     . ALA D  1 362 ? -88.920  -57.682 42.038  1.00 41.50  ? 362 ALA D C     1 
ATOM   14910 O  O     . ALA D  1 362 ? -89.228  -57.719 40.842  1.00 47.43  ? 362 ALA D O     1 
ATOM   14911 C  CB    . ALA D  1 362 ? -89.951  -55.598 42.940  1.00 40.15  ? 362 ALA D CB    1 
ATOM   14912 N  N     . VAL D  1 363 ? -88.828  -58.775 42.789  1.00 40.91  ? 363 VAL D N     1 
ATOM   14913 C  CA    . VAL D  1 363 ? -89.204  -60.088 42.282  1.00 39.64  ? 363 VAL D CA    1 
ATOM   14914 C  C     . VAL D  1 363 ? -90.598  -60.366 42.830  1.00 41.41  ? 363 VAL D C     1 
ATOM   14915 O  O     . VAL D  1 363 ? -90.837  -60.279 44.042  1.00 34.01  ? 363 VAL D O     1 
ATOM   14916 C  CB    . VAL D  1 363 ? -88.181  -61.180 42.669  1.00 37.54  ? 363 VAL D CB    1 
ATOM   14917 C  CG1   . VAL D  1 363 ? -86.756  -60.672 42.481  1.00 39.43  ? 363 VAL D CG1   1 
ATOM   14918 C  CG2   . VAL D  1 363 ? -88.360  -61.706 44.089  1.00 49.32  ? 363 VAL D CG2   1 
ATOM   14919 N  N     . ARG D  1 364 ? -91.545  -60.610 41.930  1.00 33.89  ? 364 ARG D N     1 
ATOM   14920 C  CA    . ARG D  1 364 ? -92.949  -60.705 42.297  1.00 35.84  ? 364 ARG D CA    1 
ATOM   14921 C  C     . ARG D  1 364 ? -93.364  -62.172 42.336  1.00 34.77  ? 364 ARG D C     1 
ATOM   14922 O  O     . ARG D  1 364 ? -93.030  -62.937 41.429  1.00 43.91  ? 364 ARG D O     1 
ATOM   14923 C  CB    . ARG D  1 364 ? -93.807  -59.927 41.295  1.00 35.25  ? 364 ARG D CB    1 
ATOM   14924 C  CG    . ARG D  1 364 ? -94.134  -58.498 41.714  1.00 35.63  ? 364 ARG D CG    1 
ATOM   14925 C  CD    . ARG D  1 364 ? -94.381  -57.599 40.500  1.00 34.70  ? 364 ARG D CD    1 
ATOM   14926 N  NE    . ARG D  1 364 ? -94.168  -56.187 40.803  1.00 45.38  ? 364 ARG D NE    1 
ATOM   14927 C  CZ    . ARG D  1 364 ? -93.104  -55.483 40.437  1.00 49.30  ? 364 ARG D CZ    1 
ATOM   14928 N  NH1   . ARG D  1 364 ? -92.153  -56.006 39.679  1.00 40.17  ? 364 ARG D NH1   1 
ATOM   14929 N  NH2   . ARG D  1 364 ? -92.996  -54.219 40.836  1.00 39.55  ? 364 ARG D NH2   1 
ATOM   14930 N  N     . ASP D  1 365 ? -94.087  -62.559 43.387  1.00 38.26  ? 365 ASP D N     1 
ATOM   14931 C  CA    . ASP D  1 365 ? -94.698  -63.873 43.505  1.00 33.55  ? 365 ASP D CA    1 
ATOM   14932 C  C     . ASP D  1 365 ? -96.228  -63.765 43.441  1.00 35.51  ? 365 ASP D C     1 
ATOM   14933 O  O     . ASP D  1 365 ? -96.768  -62.763 42.954  1.00 36.07  ? 365 ASP D O     1 
ATOM   14934 C  CB    . ASP D  1 365 ? -94.165  -64.550 44.774  1.00 39.00  ? 365 ASP D CB    1 
ATOM   14935 C  CG    . ASP D  1 365 ? -94.516  -63.796 46.045  1.00 38.36  ? 365 ASP D CG    1 
ATOM   14936 O  OD1   . ASP D  1 365 ? -95.342  -62.865 46.001  1.00 46.04  ? 365 ASP D OD1   1 
ATOM   14937 O  OD2   . ASP D  1 365 ? -93.931  -64.127 47.097  1.00 41.44  ? 365 ASP D OD2   1 
ATOM   14938 N  N     . ASP D  1 366 ? -96.924  -64.790 43.944  1.00 37.94  ? 366 ASP D N     1 
ATOM   14939 C  CA    . ASP D  1 366 ? -98.384  -64.795 43.847  1.00 42.81  ? 366 ASP D CA    1 
ATOM   14940 C  C     . ASP D  1 366 ? -99.042  -63.793 44.788  1.00 38.16  ? 366 ASP D C     1 
ATOM   14941 O  O     . ASP D  1 366 ? -100.139 -63.311 44.491  1.00 49.26  ? 366 ASP D O     1 
ATOM   14942 C  CB    . ASP D  1 366 ? -98.952  -66.202 44.042  1.00 44.70  ? 366 ASP D CB    1 
ATOM   14943 C  CG    . ASP D  1 366 ? -98.179  -67.017 45.036  1.00 47.98  ? 366 ASP D CG    1 
ATOM   14944 O  OD1   . ASP D  1 366 ? -97.014  -67.363 44.743  1.00 55.07  ? 366 ASP D OD1   1 
ATOM   14945 O  OD2   . ASP D  1 366 ? -98.753  -67.354 46.094  1.00 50.92  ? 366 ASP D OD2   1 
ATOM   14946 N  N     . ARG D  1 367 ? -98.443  -63.521 45.945  1.00 48.93  ? 367 ARG D N     1 
ATOM   14947 C  CA    . ARG D  1 367 ? -99.004  -62.509 46.829  1.00 34.36  ? 367 ARG D CA    1 
ATOM   14948 C  C     . ARG D  1 367 ? -98.542  -61.111 46.403  1.00 33.24  ? 367 ARG D C     1 
ATOM   14949 O  O     . ARG D  1 367 ? -97.595  -60.944 45.629  1.00 29.76  ? 367 ARG D O     1 
ATOM   14950 C  CB    . ARG D  1 367 ? -98.630  -62.787 48.284  1.00 36.74  ? 367 ARG D CB    1 
ATOM   14951 C  CG    . ARG D  1 367 ? -99.344  -63.993 48.901  1.00 38.55  ? 367 ARG D CG    1 
ATOM   14952 C  CD    . ARG D  1 367 ? -98.657  -64.481 50.172  1.00 32.91  ? 367 ARG D CD    1 
ATOM   14953 N  NE    . ARG D  1 367 ? -99.066  -63.714 51.344  1.00 37.03  ? 367 ARG D NE    1 
ATOM   14954 C  CZ    . ARG D  1 367 ? -100.238 -63.837 51.953  1.00 43.92  ? 367 ARG D CZ    1 
ATOM   14955 N  NH1   . ARG D  1 367 ? -101.164 -64.670 51.508  1.00 42.60  ? 367 ARG D NH1   1 
ATOM   14956 N  NH2   . ARG D  1 367 ? -100.493 -63.094 53.029  1.00 45.44  ? 367 ARG D NH2   1 
ATOM   14957 N  N     . ILE D  1 368 ? -99.218  -60.091 46.939  1.00 38.53  ? 368 ILE D N     1 
ATOM   14958 C  CA    . ILE D  1 368 ? -98.916  -58.708 46.575  1.00 33.46  ? 368 ILE D CA    1 
ATOM   14959 C  C     . ILE D  1 368 ? -97.530  -58.340 47.087  1.00 37.63  ? 368 ILE D C     1 
ATOM   14960 O  O     . ILE D  1 368 ? -97.196  -58.576 48.254  1.00 38.52  ? 368 ILE D O     1 
ATOM   14961 C  CB    . ILE D  1 368 ? -99.986  -57.764 47.140  1.00 31.39  ? 368 ILE D CB    1 
ATOM   14962 C  CG1   . ILE D  1 368 ? -101.346 -58.061 46.516  1.00 28.38  ? 368 ILE D CG1   1 
ATOM   14963 C  CG2   . ILE D  1 368 ? -99.604  -56.319 46.914  1.00 33.89  ? 368 ILE D CG2   1 
ATOM   14964 C  CD1   . ILE D  1 368 ? -102.497 -57.442 47.261  1.00 30.68  ? 368 ILE D CD1   1 
ATOM   14965 N  N     . HIS D  1 369 ? -96.717  -57.748 46.224  1.00 25.42  ? 369 HIS D N     1 
ATOM   14966 C  CA    . HIS D  1 369 ? -95.393  -57.317 46.647  1.00 30.11  ? 369 HIS D CA    1 
ATOM   14967 C  C     . HIS D  1 369 ? -95.491  -56.083 47.544  1.00 39.10  ? 369 HIS D C     1 
ATOM   14968 O  O     . HIS D  1 369 ? -96.268  -55.165 47.256  1.00 33.58  ? 369 HIS D O     1 
ATOM   14969 C  CB    . HIS D  1 369 ? -94.517  -57.007 45.437  1.00 33.10  ? 369 HIS D CB    1 
ATOM   14970 C  CG    . HIS D  1 369 ? -93.051  -57.004 45.737  1.00 35.60  ? 369 HIS D CG    1 
ATOM   14971 N  ND1   . HIS D  1 369 ? -92.442  -56.001 46.460  1.00 38.60  ? 369 HIS D ND1   1 
ATOM   14972 C  CD2   . HIS D  1 369 ? -92.070  -57.874 45.399  1.00 31.35  ? 369 HIS D CD2   1 
ATOM   14973 C  CE1   . HIS D  1 369 ? -91.150  -56.260 46.565  1.00 40.15  ? 369 HIS D CE1   1 
ATOM   14974 N  NE2   . HIS D  1 369 ? -90.897  -57.388 45.925  1.00 34.98  ? 369 HIS D NE2   1 
ATOM   14975 N  N     . PRO D  1 370 ? -94.732  -56.040 48.648  1.00 36.91  ? 370 PRO D N     1 
ATOM   14976 C  CA    . PRO D  1 370 ? -94.791  -54.854 49.526  1.00 34.99  ? 370 PRO D CA    1 
ATOM   14977 C  C     . PRO D  1 370 ? -94.426  -53.552 48.822  1.00 40.15  ? 370 PRO D C     1 
ATOM   14978 O  O     . PRO D  1 370 ? -95.043  -52.513 49.100  1.00 34.40  ? 370 PRO D O     1 
ATOM   14979 C  CB    . PRO D  1 370 ? -93.793  -55.208 50.639  1.00 28.92  ? 370 PRO D CB    1 
ATOM   14980 C  CG    . PRO D  1 370 ? -93.798  -56.710 50.669  1.00 34.87  ? 370 PRO D CG    1 
ATOM   14981 C  CD    . PRO D  1 370 ? -93.884  -57.101 49.218  1.00 33.55  ? 370 PRO D CD    1 
ATOM   14982 N  N     . MET D  1 371 ? -93.449  -53.582 47.905  1.00 36.33  ? 371 MET D N     1 
ATOM   14983 C  CA    . MET D  1 371 ? -93.092  -52.382 47.145  1.00 32.69  ? 371 MET D CA    1 
ATOM   14984 C  C     . MET D  1 371 ? -94.275  -51.865 46.335  1.00 34.54  ? 371 MET D C     1 
ATOM   14985 O  O     . MET D  1 371 ? -94.494  -50.653 46.253  1.00 41.45  ? 371 MET D O     1 
ATOM   14986 C  CB    . MET D  1 371 ? -91.908  -52.682 46.221  1.00 29.52  ? 371 MET D CB    1 
ATOM   14987 C  CG    . MET D  1 371 ? -91.044  -51.485 45.792  1.00 35.24  ? 371 MET D CG    1 
ATOM   14988 S  SD    . MET D  1 371 ? -90.854  -50.127 46.972  1.00 43.33  ? 371 MET D SD    1 
ATOM   14989 C  CE    . MET D  1 371 ? -90.452  -48.763 45.893  1.00 24.92  ? 371 MET D CE    1 
ATOM   14990 N  N     . ASP D  1 372 ? -95.047  -52.771 45.726  1.00 38.49  ? 372 ASP D N     1 
ATOM   14991 C  CA    . ASP D  1 372 ? -96.243  -52.352 45.003  1.00 36.48  ? 372 ASP D CA    1 
ATOM   14992 C  C     . ASP D  1 372 ? -97.282  -51.767 45.951  1.00 37.33  ? 372 ASP D C     1 
ATOM   14993 O  O     . ASP D  1 372 ? -97.913  -50.748 45.644  1.00 38.85  ? 372 ASP D O     1 
ATOM   14994 C  CB    . ASP D  1 372 ? -96.844  -53.532 44.236  1.00 36.93  ? 372 ASP D CB    1 
ATOM   14995 C  CG    . ASP D  1 372 ? -95.873  -54.161 43.247  1.00 37.35  ? 372 ASP D CG    1 
ATOM   14996 O  OD1   . ASP D  1 372 ? -94.879  -53.509 42.861  1.00 31.82  ? 372 ASP D OD1   1 
ATOM   14997 O  OD2   . ASP D  1 372 ? -96.113  -55.324 42.856  1.00 47.15  ? 372 ASP D OD2   1 
ATOM   14998 N  N     . ALA D  1 373 ? -97.468  -52.401 47.110  1.00 41.80  ? 373 ALA D N     1 
ATOM   14999 C  CA    . ALA D  1 373 ? -98.467  -51.944 48.069  1.00 36.51  ? 373 ALA D CA    1 
ATOM   15000 C  C     . ALA D  1 373 ? -98.169  -50.529 48.545  1.00 41.58  ? 373 ALA D C     1 
ATOM   15001 O  O     . ALA D  1 373 ? -99.054  -49.664 48.551  1.00 37.51  ? 373 ALA D O     1 
ATOM   15002 C  CB    . ALA D  1 373 ? -98.531  -52.910 49.252  1.00 33.54  ? 373 ALA D CB    1 
ATOM   15003 N  N     . VAL D  1 374 ? -96.921  -50.272 48.947  1.00 35.70  ? 374 VAL D N     1 
ATOM   15004 C  CA    . VAL D  1 374 ? -96.596  -48.956 49.486  1.00 36.61  ? 374 VAL D CA    1 
ATOM   15005 C  C     . VAL D  1 374 ? -96.581  -47.904 48.385  1.00 37.33  ? 374 VAL D C     1 
ATOM   15006 O  O     . VAL D  1 374 ? -96.946  -46.746 48.624  1.00 38.41  ? 374 VAL D O     1 
ATOM   15007 C  CB    . VAL D  1 374 ? -95.261  -49.001 50.248  1.00 36.06  ? 374 VAL D CB    1 
ATOM   15008 C  CG1   . VAL D  1 374 ? -95.411  -49.847 51.503  1.00 39.92  ? 374 VAL D CG1   1 
ATOM   15009 C  CG2   . VAL D  1 374 ? -94.146  -49.530 49.355  1.00 30.00  ? 374 VAL D CG2   1 
ATOM   15010 N  N     . THR D  1 375 ? -96.183  -48.276 47.167  1.00 35.38  ? 375 THR D N     1 
ATOM   15011 C  CA    . THR D  1 375 ? -96.321  -47.349 46.050  1.00 35.54  ? 375 THR D CA    1 
ATOM   15012 C  C     . THR D  1 375 ? -97.785  -47.004 45.823  1.00 37.33  ? 375 THR D C     1 
ATOM   15013 O  O     . THR D  1 375 ? -98.129  -45.841 45.580  1.00 36.12  ? 375 THR D O     1 
ATOM   15014 C  CB    . THR D  1 375 ? -95.709  -47.936 44.779  1.00 34.36  ? 375 THR D CB    1 
ATOM   15015 O  OG1   . THR D  1 375 ? -94.291  -48.051 44.936  1.00 41.57  ? 375 THR D OG1   1 
ATOM   15016 C  CG2   . THR D  1 375 ? -96.004  -47.034 43.584  1.00 32.92  ? 375 THR D CG2   1 
ATOM   15017 N  N     . ALA D  1 376 ? -98.661  -48.006 45.896  1.00 35.02  ? 376 ALA D N     1 
ATOM   15018 C  CA    . ALA D  1 376 ? -100.088 -47.748 45.759  1.00 37.33  ? 376 ALA D CA    1 
ATOM   15019 C  C     . ALA D  1 376 ? -100.566 -46.766 46.820  1.00 36.07  ? 376 ALA D C     1 
ATOM   15020 O  O     . ALA D  1 376 ? -101.225 -45.769 46.505  1.00 35.73  ? 376 ALA D O     1 
ATOM   15021 C  CB    . ALA D  1 376 ? -100.868 -49.062 45.840  1.00 33.56  ? 376 ALA D CB    1 
ATOM   15022 N  N     . ILE D  1 377 ? -100.218 -47.023 48.085  1.00 43.85  ? 377 ILE D N     1 
ATOM   15023 C  CA    . ILE D  1 377 ? -100.668 -46.173 49.187  1.00 37.92  ? 377 ILE D CA    1 
ATOM   15024 C  C     . ILE D  1 377 ? -100.169 -44.742 49.012  1.00 35.44  ? 377 ILE D C     1 
ATOM   15025 O  O     . ILE D  1 377 ? -100.940 -43.783 49.126  1.00 36.91  ? 377 ILE D O     1 
ATOM   15026 C  CB    . ILE D  1 377 ? -100.220 -46.768 50.534  1.00 35.60  ? 377 ILE D CB    1 
ATOM   15027 C  CG1   . ILE D  1 377 ? -100.938 -48.094 50.789  1.00 39.61  ? 377 ILE D CG1   1 
ATOM   15028 C  CG2   . ILE D  1 377 ? -100.489 -45.786 51.664  1.00 39.77  ? 377 ILE D CG2   1 
ATOM   15029 C  CD1   . ILE D  1 377 ? -100.171 -49.049 51.685  1.00 39.15  ? 377 ILE D CD1   1 
ATOM   15030 N  N     . ALA D  1 378 ? -98.870  -44.574 48.744  1.00 31.20  ? 378 ALA D N     1 
ATOM   15031 C  CA    . ALA D  1 378 ? -98.312  -43.229 48.605  1.00 29.43  ? 378 ALA D CA    1 
ATOM   15032 C  C     . ALA D  1 378 ? -98.971  -42.471 47.460  1.00 37.03  ? 378 ALA D C     1 
ATOM   15033 O  O     . ALA D  1 378 ? -99.256  -41.274 47.576  1.00 39.89  ? 378 ALA D O     1 
ATOM   15034 C  CB    . ALA D  1 378 ? -96.797  -43.295 48.412  1.00 30.27  ? 378 ALA D CB    1 
ATOM   15035 N  N     . GLU D  1 379 ? -99.210  -43.151 46.337  1.00 45.49  ? 379 GLU D N     1 
ATOM   15036 C  CA    . GLU D  1 379 ? -99.836  -42.511 45.188  1.00 33.24  ? 379 GLU D CA    1 
ATOM   15037 C  C     . GLU D  1 379 ? -101.324 -42.261 45.412  1.00 33.10  ? 379 GLU D C     1 
ATOM   15038 O  O     . GLU D  1 379 ? -101.930 -41.486 44.666  1.00 34.98  ? 379 GLU D O     1 
ATOM   15039 C  CB    . GLU D  1 379 ? -99.606  -43.368 43.944  1.00 35.74  ? 379 GLU D CB    1 
ATOM   15040 C  CG    . GLU D  1 379 ? -98.289  -43.065 43.225  1.00 47.66  ? 379 GLU D CG    1 
ATOM   15041 C  CD    . GLU D  1 379 ? -97.875  -44.151 42.230  1.00 64.95  ? 379 GLU D CD    1 
ATOM   15042 O  OE1   . GLU D  1 379 ? -98.723  -45.001 41.866  1.00 57.15  ? 379 GLU D OE1   1 
ATOM   15043 O  OE2   . GLU D  1 379 ? -96.693  -44.150 41.814  1.00 61.77  ? 379 GLU D OE2   1 
ATOM   15044 N  N     . THR D  1 380 ? -101.924 -42.907 46.411  1.00 35.35  ? 380 THR D N     1 
ATOM   15045 C  CA    . THR D  1 380 ? -103.350 -42.787 46.687  1.00 37.86  ? 380 THR D CA    1 
ATOM   15046 C  C     . THR D  1 380 ? -103.693 -41.859 47.853  1.00 42.62  ? 380 THR D C     1 
ATOM   15047 O  O     . THR D  1 380 ? -104.821 -41.353 47.898  1.00 46.78  ? 380 THR D O     1 
ATOM   15048 C  CB    . THR D  1 380 ? -103.945 -44.178 46.925  1.00 39.16  ? 380 THR D CB    1 
ATOM   15049 O  OG1   . THR D  1 380 ? -103.613 -45.009 45.805  1.00 36.77  ? 380 THR D OG1   1 
ATOM   15050 C  CG2   . THR D  1 380 ? -105.460 -44.116 47.058  1.00 39.23  ? 380 THR D CG2   1 
ATOM   15051 N  N     . VAL D  1 381 ? -102.785 -41.635 48.803  1.00 38.67  ? 381 VAL D N     1 
ATOM   15052 C  CA    . VAL D  1 381 ? -103.180 -40.830 49.967  1.00 40.90  ? 381 VAL D CA    1 
ATOM   15053 C  C     . VAL D  1 381 ? -103.508 -39.418 49.509  1.00 38.49  ? 381 VAL D C     1 
ATOM   15054 O  O     . VAL D  1 381 ? -102.813 -38.879 48.624  1.00 36.07  ? 381 VAL D O     1 
ATOM   15055 C  CB    . VAL D  1 381 ? -102.076 -40.808 51.040  1.00 40.10  ? 381 VAL D CB    1 
ATOM   15056 C  CG1   . VAL D  1 381 ? -102.139 -42.060 51.905  1.00 33.43  ? 381 VAL D CG1   1 
ATOM   15057 C  CG2   . VAL D  1 381 ? -100.701 -40.627 50.401  1.00 41.94  ? 381 VAL D CG2   1 
ATOM   15058 N  N     . PRO D  1 382 ? -104.558 -38.789 50.034  1.00 40.65  ? 382 PRO D N     1 
ATOM   15059 C  CA    . PRO D  1 382 ? -104.915 -37.435 49.594  1.00 38.69  ? 382 PRO D CA    1 
ATOM   15060 C  C     . PRO D  1 382 ? -103.873 -36.429 50.044  1.00 37.92  ? 382 PRO D C     1 
ATOM   15061 O  O     . PRO D  1 382 ? -103.045 -36.695 50.915  1.00 41.82  ? 382 PRO D O     1 
ATOM   15062 C  CB    . PRO D  1 382 ? -106.261 -37.173 50.279  1.00 31.61  ? 382 PRO D CB    1 
ATOM   15063 C  CG    . PRO D  1 382 ? -106.708 -38.512 50.819  1.00 44.05  ? 382 PRO D CG    1 
ATOM   15064 C  CD    . PRO D  1 382 ? -105.453 -39.270 51.096  1.00 45.96  ? 382 PRO D CD    1 
ATOM   15065 N  N     . ALA D  1 383 ? -103.928 -35.243 49.445  1.00 38.29  ? 383 ALA D N     1 
ATOM   15066 C  CA    . ALA D  1 383 ? -103.046 -34.177 49.891  1.00 40.66  ? 383 ALA D CA    1 
ATOM   15067 C  C     . ALA D  1 383 ? -103.424 -33.735 51.299  1.00 38.07  ? 383 ALA D C     1 
ATOM   15068 O  O     . ALA D  1 383 ? -104.606 -33.611 51.636  1.00 34.74  ? 383 ALA D O     1 
ATOM   15069 C  CB    . ALA D  1 383 ? -103.116 -32.990 48.936  1.00 29.49  ? 383 ALA D CB    1 
ATOM   15070 N  N     . GLY D  1 384 ? -102.409 -33.483 52.120  1.00 39.48  ? 384 GLY D N     1 
ATOM   15071 C  CA    . GLY D  1 384 ? -102.632 -33.049 53.484  1.00 38.38  ? 384 GLY D CA    1 
ATOM   15072 C  C     . GLY D  1 384 ? -103.132 -34.104 54.445  1.00 38.31  ? 384 GLY D C     1 
ATOM   15073 O  O     . GLY D  1 384 ? -103.605 -33.751 55.531  1.00 41.73  ? 384 GLY D O     1 
ATOM   15074 N  N     . SER D  1 385 ? -103.066 -35.380 54.091  1.00 35.61  ? 385 SER D N     1 
ATOM   15075 C  CA    . SER D  1 385 ? -103.512 -36.423 55.003  1.00 46.96  ? 385 SER D CA    1 
ATOM   15076 C  C     . SER D  1 385 ? -102.376 -36.823 55.941  1.00 36.31  ? 385 SER D C     1 
ATOM   15077 O  O     . SER D  1 385 ? -101.199 -36.587 55.670  1.00 38.13  ? 385 SER D O     1 
ATOM   15078 C  CB    . SER D  1 385 ? -104.034 -37.641 54.241  1.00 44.98  ? 385 SER D CB    1 
ATOM   15079 O  OG    . SER D  1 385 ? -103.187 -37.976 53.159  1.00 52.30  ? 385 SER D OG    1 
ATOM   15080 N  N     . VAL D  1 386 ? -102.745 -37.408 57.073  1.00 29.72  ? 386 VAL D N     1 
ATOM   15081 C  CA    . VAL D  1 386 ? -101.778 -37.950 58.019  1.00 41.28  ? 386 VAL D CA    1 
ATOM   15082 C  C     . VAL D  1 386 ? -101.615 -39.441 57.758  1.00 40.53  ? 386 VAL D C     1 
ATOM   15083 O  O     . VAL D  1 386 ? -102.602 -40.188 57.731  1.00 37.20  ? 386 VAL D O     1 
ATOM   15084 C  CB    . VAL D  1 386 ? -102.218 -37.710 59.472  1.00 38.25  ? 386 VAL D CB    1 
ATOM   15085 C  CG1   . VAL D  1 386 ? -101.273 -38.435 60.421  1.00 30.19  ? 386 VAL D CG1   1 
ATOM   15086 C  CG2   . VAL D  1 386 ? -102.274 -36.229 59.777  1.00 35.68  ? 386 VAL D CG2   1 
ATOM   15087 N  N     . VAL D  1 387 ? -100.373 -39.877 57.558  1.00 31.85  ? 387 VAL D N     1 
ATOM   15088 C  CA    . VAL D  1 387 ? -100.054 -41.289 57.390  1.00 31.81  ? 387 VAL D CA    1 
ATOM   15089 C  C     . VAL D  1 387 ? -99.287  -41.746 58.621  1.00 37.40  ? 387 VAL D C     1 
ATOM   15090 O  O     . VAL D  1 387 ? -98.290  -41.123 59.009  1.00 34.64  ? 387 VAL D O     1 
ATOM   15091 C  CB    . VAL D  1 387 ? -99.246  -41.554 56.109  1.00 31.80  ? 387 VAL D CB    1 
ATOM   15092 C  CG1   . VAL D  1 387 ? -98.670  -42.974 56.125  1.00 23.04  ? 387 VAL D CG1   1 
ATOM   15093 C  CG2   . VAL D  1 387 ? -100.114 -41.333 54.883  1.00 31.40  ? 387 VAL D CG2   1 
ATOM   15094 N  N     . VAL D  1 388 ? -99.765  -42.825 59.236  1.00 37.49  ? 388 VAL D N     1 
ATOM   15095 C  CA    . VAL D  1 388 ? -99.142  -43.444 60.398  1.00 26.64  ? 388 VAL D CA    1 
ATOM   15096 C  C     . VAL D  1 388 ? -98.590  -44.790 59.959  1.00 35.16  ? 388 VAL D C     1 
ATOM   15097 O  O     . VAL D  1 388 ? -99.212  -45.488 59.151  1.00 35.95  ? 388 VAL D O     1 
ATOM   15098 C  CB    . VAL D  1 388 ? -100.150 -43.615 61.550  1.00 26.45  ? 388 VAL D CB    1 
ATOM   15099 C  CG1   . VAL D  1 388 ? -99.461  -44.124 62.793  1.00 28.74  ? 388 VAL D CG1   1 
ATOM   15100 C  CG2   . VAL D  1 388 ? -100.862 -42.309 61.828  1.00 36.22  ? 388 VAL D CG2   1 
ATOM   15101 N  N     . ALA D  1 389 ? -97.414  -45.143 60.465  1.00 30.07  ? 389 ALA D N     1 
ATOM   15102 C  CA    . ALA D  1 389 ? -96.746  -46.371 60.062  1.00 33.61  ? 389 ALA D CA    1 
ATOM   15103 C  C     . ALA D  1 389 ? -96.437  -47.208 61.293  1.00 32.86  ? 389 ALA D C     1 
ATOM   15104 O  O     . ALA D  1 389 ? -95.911  -46.687 62.279  1.00 36.15  ? 389 ALA D O     1 
ATOM   15105 C  CB    . ALA D  1 389 ? -95.463  -46.072 59.280  1.00 40.70  ? 389 ALA D CB    1 
ATOM   15106 N  N     . ASP D  1 390 ? -96.777  -48.500 61.233  1.00 37.55  ? 390 ASP D N     1 
ATOM   15107 C  CA    . ASP D  1 390 ? -96.456  -49.474 62.273  1.00 36.14  ? 390 ASP D CA    1 
ATOM   15108 C  C     . ASP D  1 390 ? -95.980  -50.752 61.586  1.00 37.63  ? 390 ASP D C     1 
ATOM   15109 O  O     . ASP D  1 390 ? -95.969  -50.847 60.354  1.00 41.30  ? 390 ASP D O     1 
ATOM   15110 C  CB    . ASP D  1 390 ? -97.668  -49.724 63.186  1.00 34.36  ? 390 ASP D CB    1 
ATOM   15111 C  CG    . ASP D  1 390 ? -97.297  -50.378 64.515  1.00 35.03  ? 390 ASP D CG    1 
ATOM   15112 O  OD1   . ASP D  1 390 ? -96.095  -50.577 64.791  1.00 34.99  ? 390 ASP D OD1   1 
ATOM   15113 O  OD2   . ASP D  1 390 ? -98.223  -50.696 65.290  1.00 34.55  ? 390 ASP D OD2   1 
ATOM   15114 N  N     . GLY D  1 391 ? -95.585  -51.748 62.380  1.00 30.72  ? 391 GLY D N     1 
ATOM   15115 C  CA    . GLY D  1 391 ? -94.982  -52.942 61.815  1.00 33.55  ? 391 GLY D CA    1 
ATOM   15116 C  C     . GLY D  1 391 ? -93.567  -52.642 61.362  1.00 39.11  ? 391 GLY D C     1 
ATOM   15117 O  O     . GLY D  1 391 ? -93.244  -51.474 61.147  1.00 49.78  ? 391 GLY D O     1 
ATOM   15118 N  N     . ALA D  1 392 ? -92.714  -53.654 61.199  1.00 33.54  ? 392 ALA D N     1 
ATOM   15119 C  CA    . ALA D  1 392 ? -91.300  -53.410 60.872  1.00 33.65  ? 392 ALA D CA    1 
ATOM   15120 C  C     . ALA D  1 392 ? -91.039  -53.412 59.368  1.00 38.17  ? 392 ALA D C     1 
ATOM   15121 O  O     . ALA D  1 392 ? -90.751  -52.365 58.780  1.00 36.41  ? 392 ALA D O     1 
ATOM   15122 C  CB    . ALA D  1 392 ? -90.413  -54.434 61.570  1.00 32.51  ? 392 ALA D CB    1 
ATOM   15123 N  N     . LEU D  1 393 ? -91.109  -54.593 58.743  1.00 39.13  ? 393 LEU D N     1 
ATOM   15124 C  CA    . LEU D  1 393 ? -90.936  -54.676 57.294  1.00 37.44  ? 393 LEU D CA    1 
ATOM   15125 C  C     . LEU D  1 393 ? -91.866  -53.701 56.591  1.00 36.06  ? 393 LEU D C     1 
ATOM   15126 O  O     . LEU D  1 393 ? -91.506  -53.108 55.567  1.00 35.60  ? 393 LEU D O     1 
ATOM   15127 C  CB    . LEU D  1 393 ? -91.208  -56.103 56.811  1.00 33.31  ? 393 LEU D CB    1 
ATOM   15128 C  CG    . LEU D  1 393 ? -90.218  -57.219 57.151  1.00 38.39  ? 393 LEU D CG    1 
ATOM   15129 C  CD1   . LEU D  1 393 ? -90.604  -58.489 56.420  1.00 37.16  ? 393 LEU D CD1   1 
ATOM   15130 C  CD2   . LEU D  1 393 ? -88.787  -56.831 56.815  1.00 35.05  ? 393 LEU D CD2   1 
ATOM   15131 N  N     . THR D  1 394 ? -93.061  -53.508 57.149  1.00 30.07  ? 394 THR D N     1 
ATOM   15132 C  CA    . THR D  1 394 ? -94.018  -52.560 56.594  1.00 34.00  ? 394 THR D CA    1 
ATOM   15133 C  C     . THR D  1 394 ? -93.423  -51.158 56.480  1.00 35.91  ? 394 THR D C     1 
ATOM   15134 O  O     . THR D  1 394 ? -93.369  -50.584 55.387  1.00 37.92  ? 394 THR D O     1 
ATOM   15135 C  CB    . THR D  1 394 ? -95.278  -52.546 57.458  1.00 37.93  ? 394 THR D CB    1 
ATOM   15136 O  OG1   . THR D  1 394 ? -95.985  -53.782 57.292  1.00 30.02  ? 394 THR D OG1   1 
ATOM   15137 C  CG2   . THR D  1 394 ? -96.171  -51.391 57.075  1.00 27.94  ? 394 THR D CG2   1 
ATOM   15138 N  N     . TYR D  1 395 ? -92.955  -50.587 57.596  1.00 33.95  ? 395 TYR D N     1 
ATOM   15139 C  CA    . TYR D  1 395 ? -92.453  -49.216 57.524  1.00 35.45  ? 395 TYR D CA    1 
ATOM   15140 C  C     . TYR D  1 395 ? -91.142  -49.129 56.754  1.00 32.99  ? 395 TYR D C     1 
ATOM   15141 O  O     . TYR D  1 395 ? -90.880  -48.113 56.101  1.00 37.91  ? 395 TYR D O     1 
ATOM   15142 C  CB    . TYR D  1 395 ? -92.322  -48.599 58.928  1.00 34.59  ? 395 TYR D CB    1 
ATOM   15143 C  CG    . TYR D  1 395 ? -91.040  -48.857 59.709  1.00 32.85  ? 395 TYR D CG    1 
ATOM   15144 C  CD1   . TYR D  1 395 ? -89.839  -48.243 59.370  1.00 30.77  ? 395 TYR D CD1   1 
ATOM   15145 C  CD2   . TYR D  1 395 ? -91.054  -49.672 60.828  1.00 38.71  ? 395 TYR D CD2   1 
ATOM   15146 C  CE1   . TYR D  1 395 ? -88.683  -48.478 60.103  1.00 35.31  ? 395 TYR D CE1   1 
ATOM   15147 C  CE2   . TYR D  1 395 ? -89.914  -49.910 61.566  1.00 38.15  ? 395 TYR D CE2   1 
ATOM   15148 C  CZ    . TYR D  1 395 ? -88.730  -49.312 61.203  1.00 40.10  ? 395 TYR D CZ    1 
ATOM   15149 O  OH    . TYR D  1 395 ? -87.598  -49.554 61.948  1.00 45.79  ? 395 TYR D OH    1 
ATOM   15150 N  N     . LEU D  1 396 ? -90.305  -50.166 56.818  1.00 35.06  ? 396 LEU D N     1 
ATOM   15151 C  CA    . LEU D  1 396 ? -89.064  -50.145 56.048  1.00 36.09  ? 396 LEU D CA    1 
ATOM   15152 C  C     . LEU D  1 396 ? -89.355  -50.123 54.553  1.00 39.81  ? 396 LEU D C     1 
ATOM   15153 O  O     . LEU D  1 396 ? -88.638  -49.479 53.776  1.00 34.59  ? 396 LEU D O     1 
ATOM   15154 C  CB    . LEU D  1 396 ? -88.192  -51.339 56.426  1.00 34.50  ? 396 LEU D CB    1 
ATOM   15155 C  CG    . LEU D  1 396 ? -87.738  -51.323 57.884  1.00 35.37  ? 396 LEU D CG    1 
ATOM   15156 C  CD1   . LEU D  1 396 ? -87.516  -52.741 58.403  1.00 33.92  ? 396 LEU D CD1   1 
ATOM   15157 C  CD2   . LEU D  1 396 ? -86.484  -50.473 58.032  1.00 34.72  ? 396 LEU D CD2   1 
ATOM   15158 N  N     . TRP D  1 397 ? -90.392  -50.842 54.124  1.00 35.32  ? 397 TRP D N     1 
ATOM   15159 C  CA    . TRP D  1 397 ? -90.818  -50.724 52.737  1.00 36.43  ? 397 TRP D CA    1 
ATOM   15160 C  C     . TRP D  1 397 ? -91.461  -49.367 52.489  1.00 30.59  ? 397 TRP D C     1 
ATOM   15161 O  O     . TRP D  1 397 ? -91.153  -48.699 51.494  1.00 38.54  ? 397 TRP D O     1 
ATOM   15162 C  CB    . TRP D  1 397 ? -91.768  -51.865 52.373  1.00 39.22  ? 397 TRP D CB    1 
ATOM   15163 C  CG    . TRP D  1 397 ? -91.015  -53.068 51.935  1.00 34.77  ? 397 TRP D CG    1 
ATOM   15164 C  CD1   . TRP D  1 397 ? -90.933  -54.274 52.575  1.00 29.24  ? 397 TRP D CD1   1 
ATOM   15165 C  CD2   . TRP D  1 397 ? -90.183  -53.166 50.779  1.00 35.98  ? 397 TRP D CD2   1 
ATOM   15166 N  NE1   . TRP D  1 397 ? -90.109  -55.122 51.873  1.00 32.27  ? 397 TRP D NE1   1 
ATOM   15167 C  CE2   . TRP D  1 397 ? -89.638  -54.467 50.765  1.00 35.01  ? 397 TRP D CE2   1 
ATOM   15168 C  CE3   . TRP D  1 397 ? -89.852  -52.283 49.744  1.00 30.77  ? 397 TRP D CE3   1 
ATOM   15169 C  CZ2   . TRP D  1 397 ? -88.781  -54.906 49.756  1.00 34.25  ? 397 TRP D CZ2   1 
ATOM   15170 C  CZ3   . TRP D  1 397 ? -89.000  -52.719 48.747  1.00 34.78  ? 397 TRP D CZ3   1 
ATOM   15171 C  CH2   . TRP D  1 397 ? -88.473  -54.020 48.761  1.00 30.82  ? 397 TRP D CH2   1 
ATOM   15172 N  N     . LEU D  1 398 ? -92.338  -48.934 53.396  1.00 27.24  ? 398 LEU D N     1 
ATOM   15173 C  CA    . LEU D  1 398 ? -93.006  -47.646 53.235  1.00 35.31  ? 398 LEU D CA    1 
ATOM   15174 C  C     . LEU D  1 398 ? -92.005  -46.499 53.141  1.00 31.39  ? 398 LEU D C     1 
ATOM   15175 O  O     . LEU D  1 398 ? -92.293  -45.476 52.509  1.00 29.89  ? 398 LEU D O     1 
ATOM   15176 C  CB    . LEU D  1 398 ? -93.977  -47.413 54.393  1.00 28.62  ? 398 LEU D CB    1 
ATOM   15177 C  CG    . LEU D  1 398 ? -94.902  -46.203 54.273  1.00 25.54  ? 398 LEU D CG    1 
ATOM   15178 C  CD1   . LEU D  1 398 ? -95.640  -46.240 52.954  1.00 27.09  ? 398 LEU D CD1   1 
ATOM   15179 C  CD2   . LEU D  1 398 ? -95.883  -46.188 55.421  1.00 25.22  ? 398 LEU D CD2   1 
ATOM   15180 N  N     . SER D  1 399 ? -90.829  -46.652 53.757  1.00 33.16  ? 399 SER D N     1 
ATOM   15181 C  CA    . SER D  1 399 ? -89.820  -45.597 53.721  1.00 35.22  ? 399 SER D CA    1 
ATOM   15182 C  C     . SER D  1 399 ? -89.362  -45.289 52.304  1.00 30.32  ? 399 SER D C     1 
ATOM   15183 O  O     . SER D  1 399 ? -88.899  -44.175 52.034  1.00 30.00  ? 399 SER D O     1 
ATOM   15184 C  CB    . SER D  1 399 ? -88.616  -45.987 54.573  1.00 29.64  ? 399 SER D CB    1 
ATOM   15185 O  OG    . SER D  1 399 ? -87.643  -46.647 53.789  1.00 26.83  ? 399 SER D OG    1 
ATOM   15186 N  N     . GLU D  1 400 ? -89.461  -46.266 51.398  1.00 32.39  ? 400 GLU D N     1 
ATOM   15187 C  CA    . GLU D  1 400 ? -88.990  -46.083 50.029  1.00 26.76  ? 400 GLU D CA    1 
ATOM   15188 C  C     . GLU D  1 400 ? -89.929  -45.222 49.192  1.00 28.47  ? 400 GLU D C     1 
ATOM   15189 O  O     . GLU D  1 400 ? -89.490  -44.628 48.204  1.00 28.83  ? 400 GLU D O     1 
ATOM   15190 C  CB    . GLU D  1 400 ? -88.771  -47.440 49.368  1.00 29.06  ? 400 GLU D CB    1 
ATOM   15191 C  CG    . GLU D  1 400 ? -87.686  -48.264 50.033  1.00 31.21  ? 400 GLU D CG    1 
ATOM   15192 C  CD    . GLU D  1 400 ? -86.313  -47.610 49.953  1.00 33.13  ? 400 GLU D CD    1 
ATOM   15193 O  OE1   . GLU D  1 400 ? -86.025  -46.928 48.948  1.00 36.56  ? 400 GLU D OE1   1 
ATOM   15194 O  OE2   . GLU D  1 400 ? -85.519  -47.776 50.901  1.00 37.45  ? 400 GLU D OE2   1 
ATOM   15195 N  N     . THR D  1 401 ? -91.218  -45.177 49.527  1.00 29.94  ? 401 THR D N     1 
ATOM   15196 C  CA    . THR D  1 401 ? -92.178  -44.409 48.744  1.00 34.50  ? 401 THR D CA    1 
ATOM   15197 C  C     . THR D  1 401 ? -92.759  -43.204 49.473  1.00 35.43  ? 401 THR D C     1 
ATOM   15198 O  O     . THR D  1 401 ? -93.382  -42.358 48.823  1.00 36.12  ? 401 THR D O     1 
ATOM   15199 C  CB    . THR D  1 401 ? -93.333  -45.308 48.273  1.00 36.97  ? 401 THR D CB    1 
ATOM   15200 O  OG1   . THR D  1 401 ? -94.138  -45.689 49.396  1.00 34.06  ? 401 THR D OG1   1 
ATOM   15201 C  CG2   . THR D  1 401 ? -92.802  -46.556 47.575  1.00 32.73  ? 401 THR D CG2   1 
ATOM   15202 N  N     . ILE D  1 402 ? -92.597  -43.113 50.797  1.00 31.00  ? 402 ILE D N     1 
ATOM   15203 C  CA    . ILE D  1 402 ? -93.317  -42.104 51.573  1.00 30.31  ? 402 ILE D CA    1 
ATOM   15204 C  C     . ILE D  1 402 ? -92.881  -40.688 51.215  1.00 31.97  ? 402 ILE D C     1 
ATOM   15205 O  O     . ILE D  1 402 ? -93.661  -39.741 51.367  1.00 30.38  ? 402 ILE D O     1 
ATOM   15206 C  CB    . ILE D  1 402 ? -93.158  -42.377 53.081  1.00 36.37  ? 402 ILE D CB    1 
ATOM   15207 C  CG1   . ILE D  1 402 ? -94.141  -41.521 53.883  1.00 31.21  ? 402 ILE D CG1   1 
ATOM   15208 C  CG2   . ILE D  1 402 ? -91.723  -42.141 53.528  1.00 36.84  ? 402 ILE D CG2   1 
ATOM   15209 C  CD1   . ILE D  1 402 ? -95.583  -41.776 53.533  1.00 26.05  ? 402 ILE D CD1   1 
ATOM   15210 N  N     . SER D  1 403 ? -91.650  -40.519 50.737  1.00 34.23  ? 403 SER D N     1 
ATOM   15211 C  CA    . SER D  1 403 ? -91.147  -39.160 50.407  1.00 34.79  ? 403 SER D CA    1 
ATOM   15212 C  C     . SER D  1 403 ? -92.002  -38.571 49.277  1.00 38.73  ? 403 SER D C     1 
ATOM   15213 O  O     . SER D  1 403 ? -92.255  -37.351 49.304  1.00 37.08  ? 403 SER D O     1 
ATOM   15214 C  CB    . SER D  1 403 ? -89.692  -39.208 50.044  1.00 33.69  ? 403 SER D CB    1 
ATOM   15215 O  OG    . SER D  1 403 ? -88.952  -39.932 51.017  1.00 35.13  ? 403 SER D OG    1 
ATOM   15216 N  N     . ARG D  1 404 ? -92.408  -39.401 48.317  1.00 45.30  ? 404 ARG D N     1 
ATOM   15217 C  CA    . ARG D  1 404 ? -93.282  -38.981 47.188  1.00 45.95  ? 404 ARG D CA    1 
ATOM   15218 C  C     . ARG D  1 404 ? -94.667  -38.532 47.679  1.00 47.36  ? 404 ARG D C     1 
ATOM   15219 O  O     . ARG D  1 404 ? -95.211  -37.579 47.087  1.00 50.95  ? 404 ARG D O     1 
ATOM   15220 C  CB    . ARG D  1 404 ? -93.398  -40.129 46.180  1.00 37.21  ? 404 ARG D CB    1 
ATOM   15221 C  CG    . ARG D  1 404 ? -92.112  -40.922 46.008  1.00 53.37  ? 404 ARG D CG    1 
ATOM   15222 C  CD    . ARG D  1 404 ? -92.394  -42.274 45.383  1.00 47.22  ? 404 ARG D CD    1 
ATOM   15223 N  NE    . ARG D  1 404 ? -93.041  -42.138 44.074  1.00 65.82  ? 404 ARG D NE    1 
ATOM   15224 C  CZ    . ARG D  1 404 ? -94.234  -42.627 43.763  1.00 59.85  ? 404 ARG D CZ    1 
ATOM   15225 N  NH1   . ARG D  1 404 ? -94.949  -43.265 44.672  1.00 65.02  ? 404 ARG D NH1   1 
ATOM   15226 N  NH2   . ARG D  1 404 ? -94.707  -42.472 42.540  1.00 48.81  ? 404 ARG D NH2   1 
ATOM   15227 N  N     . ALA D  1 405 ? -95.227  -39.190 48.694  1.00 42.29  ? 405 ALA D N     1 
ATOM   15228 C  CA    . ALA D  1 405 ? -96.625  -38.923 49.120  1.00 43.42  ? 405 ALA D CA    1 
ATOM   15229 C  C     . ALA D  1 405 ? -96.841  -37.486 49.601  1.00 50.54  ? 405 ALA D C     1 
ATOM   15230 O  O     . ALA D  1 405 ? -95.960  -36.909 50.273  1.00 42.37  ? 405 ALA D O     1 
ATOM   15231 C  CB    . ALA D  1 405 ? -96.984  -39.896 50.217  1.00 28.83  ? 405 ALA D CB    1 
ATOM   15232 N  N     . PRO D  1 406 ? -98.012  -36.883 49.286  1.00 45.44  ? 406 PRO D N     1 
ATOM   15233 C  CA    . PRO D  1 406 ? -98.314  -35.524 49.712  1.00 44.75  ? 406 PRO D CA    1 
ATOM   15234 C  C     . PRO D  1 406 ? -98.864  -35.581 51.118  1.00 41.90  ? 406 PRO D C     1 
ATOM   15235 O  O     . PRO D  1 406 ? -100.070 -35.359 51.331  1.00 43.85  ? 406 PRO D O     1 
ATOM   15236 C  CB    . PRO D  1 406 ? -99.373  -35.107 48.692  1.00 36.98  ? 406 PRO D CB    1 
ATOM   15237 C  CG    . PRO D  1 406 ? -100.103 -36.388 48.357  1.00 34.25  ? 406 PRO D CG    1 
ATOM   15238 C  CD    . PRO D  1 406 ? -99.075  -37.494 48.508  1.00 41.28  ? 406 PRO D CD    1 
ATOM   15239 N  N     . VAL D  1 407 ? -97.983  -35.809 52.087  1.00 36.22  ? 407 VAL D N     1 
ATOM   15240 C  CA    . VAL D  1 407 ? -98.465  -36.027 53.479  1.00 39.04  ? 407 VAL D CA    1 
ATOM   15241 C  C     . VAL D  1 407 ? -98.236  -34.799 54.369  1.00 39.36  ? 407 VAL D C     1 
ATOM   15242 O  O     . VAL D  1 407 ? -97.171  -34.161 54.255  1.00 35.68  ? 407 VAL D O     1 
ATOM   15243 C  CB    . VAL D  1 407 ? -97.734  -37.281 54.003  1.00 29.77  ? 407 VAL D CB    1 
ATOM   15244 C  CG1   . VAL D  1 407 ? -96.275  -37.036 54.369  1.00 26.56  ? 407 VAL D CG1   1 
ATOM   15245 C  CG2   . VAL D  1 407 ? -98.480  -37.970 55.132  1.00 36.01  ? 407 VAL D CG2   1 
ATOM   15246 N  N     . ALA D  1 408 ? -99.239  -34.430 55.167  1.00 36.10  ? 408 ALA D N     1 
ATOM   15247 C  CA    . ALA D  1 408 ? -99.023  -33.384 56.161  1.00 31.07  ? 408 ALA D CA    1 
ATOM   15248 C  C     . ALA D  1 408 ? -98.028  -33.843 57.219  1.00 34.93  ? 408 ALA D C     1 
ATOM   15249 O  O     . ALA D  1 408 ? -97.091  -33.112 57.560  1.00 30.59  ? 408 ALA D O     1 
ATOM   15250 C  CB    . ALA D  1 408 ? -100.346 -32.978 56.805  1.00 30.37  ? 408 ALA D CB    1 
ATOM   15251 N  N     . ASP D  1 409 ? -98.202  -35.065 57.729  1.00 33.25  ? 409 ASP D N     1 
ATOM   15252 C  CA    . ASP D  1 409 ? -97.328  -35.625 58.752  1.00 38.19  ? 409 ASP D CA    1 
ATOM   15253 C  C     . ASP D  1 409 ? -97.173  -37.124 58.531  1.00 39.78  ? 409 ASP D C     1 
ATOM   15254 O  O     . ASP D  1 409 ? -98.148  -37.816 58.228  1.00 44.39  ? 409 ASP D O     1 
ATOM   15255 C  CB    . ASP D  1 409 ? -97.874  -35.366 60.162  1.00 35.18  ? 409 ASP D CB    1 
ATOM   15256 C  CG    . ASP D  1 409 ? -97.844  -33.899 60.535  1.00 42.95  ? 409 ASP D CG    1 
ATOM   15257 O  OD1   . ASP D  1 409 ? -96.730  -33.348 60.688  1.00 41.87  ? 409 ASP D OD1   1 
ATOM   15258 O  OD2   . ASP D  1 409 ? -98.932  -33.296 60.665  1.00 40.43  ? 409 ASP D OD2   1 
ATOM   15259 N  N     . TYR D  1 410 ? -95.952  -37.622 58.707  1.00 30.56  ? 410 TYR D N     1 
ATOM   15260 C  CA    . TYR D  1 410 ? -95.668  -39.050 58.633  1.00 29.98  ? 410 TYR D CA    1 
ATOM   15261 C  C     . TYR D  1 410 ? -95.244  -39.493 60.030  1.00 36.35  ? 410 TYR D C     1 
ATOM   15262 O  O     . TYR D  1 410 ? -94.143  -39.166 60.487  1.00 37.47  ? 410 TYR D O     1 
ATOM   15263 C  CB    . TYR D  1 410 ? -94.589  -39.339 57.589  1.00 33.94  ? 410 TYR D CB    1 
ATOM   15264 C  CG    . TYR D  1 410 ? -94.177  -40.796 57.484  1.00 30.45  ? 410 TYR D CG    1 
ATOM   15265 C  CD1   . TYR D  1 410 ? -95.125  -41.810 57.378  1.00 34.74  ? 410 TYR D CD1   1 
ATOM   15266 C  CD2   . TYR D  1 410 ? -92.836  -41.154 57.481  1.00 30.03  ? 410 TYR D CD2   1 
ATOM   15267 C  CE1   . TYR D  1 410 ? -94.743  -43.148 57.275  1.00 31.23  ? 410 TYR D CE1   1 
ATOM   15268 C  CE2   . TYR D  1 410 ? -92.445  -42.482 57.382  1.00 39.92  ? 410 TYR D CE2   1 
ATOM   15269 C  CZ    . TYR D  1 410 ? -93.399  -43.476 57.279  1.00 33.73  ? 410 TYR D CZ    1 
ATOM   15270 O  OH    . TYR D  1 410 ? -92.995  -44.793 57.187  1.00 26.90  ? 410 TYR D OH    1 
ATOM   15271 N  N     . LEU D  1 411 ? -96.119  -40.242 60.702  1.00 37.32  ? 411 LEU D N     1 
ATOM   15272 C  CA    . LEU D  1 411 ? -95.923  -40.648 62.093  1.00 26.07  ? 411 LEU D CA    1 
ATOM   15273 C  C     . LEU D  1 411 ? -95.441  -42.090 62.095  1.00 33.20  ? 411 LEU D C     1 
ATOM   15274 O  O     . LEU D  1 411 ? -96.234  -43.023 61.948  1.00 33.71  ? 411 LEU D O     1 
ATOM   15275 C  CB    . LEU D  1 411 ? -97.213  -40.490 62.889  1.00 23.46  ? 411 LEU D CB    1 
ATOM   15276 C  CG    . LEU D  1 411 ? -97.911  -39.137 62.728  1.00 26.94  ? 411 LEU D CG    1 
ATOM   15277 C  CD1   . LEU D  1 411 ? -99.110  -39.027 63.649  1.00 26.62  ? 411 LEU D CD1   1 
ATOM   15278 C  CD2   . LEU D  1 411 ? -96.940  -37.985 62.961  1.00 25.44  ? 411 LEU D CD2   1 
ATOM   15279 N  N     . CYS D  1 412 ? -94.139  -42.266 62.278  1.00 37.95  ? 412 CYS D N     1 
ATOM   15280 C  CA    . CYS D  1 412 ? -93.478  -43.560 62.219  1.00 37.07  ? 412 CYS D CA    1 
ATOM   15281 C  C     . CYS D  1 412 ? -92.769  -43.831 63.546  1.00 33.90  ? 412 CYS D C     1 
ATOM   15282 O  O     . CYS D  1 412 ? -92.858  -43.053 64.497  1.00 39.11  ? 412 CYS D O     1 
ATOM   15283 C  CB    . CYS D  1 412 ? -92.509  -43.604 61.031  1.00 42.65  ? 412 CYS D CB    1 
ATOM   15284 S  SG    . CYS D  1 412 ? -91.697  -45.197 60.749  1.00 41.69  ? 412 CYS D SG    1 
ATOM   15285 N  N     . HIS D  1 413 ? -92.059  -44.958 63.595  1.00 37.59  ? 413 HIS D N     1 
ATOM   15286 C  CA    . HIS D  1 413 ? -91.421  -45.415 64.824  1.00 32.55  ? 413 HIS D CA    1 
ATOM   15287 C  C     . HIS D  1 413 ? -90.289  -44.492 65.249  1.00 34.57  ? 413 HIS D C     1 
ATOM   15288 O  O     . HIS D  1 413 ? -89.497  -44.032 64.425  1.00 42.37  ? 413 HIS D O     1 
ATOM   15289 C  CB    . HIS D  1 413 ? -90.851  -46.819 64.641  1.00 37.94  ? 413 HIS D CB    1 
ATOM   15290 C  CG    . HIS D  1 413 ? -91.854  -47.915 64.805  1.00 41.95  ? 413 HIS D CG    1 
ATOM   15291 N  ND1   . HIS D  1 413 ? -92.053  -48.887 63.849  1.00 40.24  ? 413 HIS D ND1   1 
ATOM   15292 C  CD2   . HIS D  1 413 ? -92.704  -48.201 65.818  1.00 44.20  ? 413 HIS D CD2   1 
ATOM   15293 C  CE1   . HIS D  1 413 ? -92.988  -49.723 64.263  1.00 41.71  ? 413 HIS D CE1   1 
ATOM   15294 N  NE2   . HIS D  1 413 ? -93.399  -49.329 65.455  1.00 46.27  ? 413 HIS D NE2   1 
ATOM   15295 N  N     . GLY D  1 414 ? -90.211  -44.234 66.545  1.00 32.75  ? 414 GLY D N     1 
ATOM   15296 C  CA    . GLY D  1 414 ? -89.040  -43.634 67.141  1.00 38.90  ? 414 GLY D CA    1 
ATOM   15297 C  C     . GLY D  1 414 ? -88.018  -44.670 67.565  1.00 40.01  ? 414 GLY D C     1 
ATOM   15298 O  O     . GLY D  1 414 ? -88.041  -45.824 67.129  1.00 35.73  ? 414 GLY D O     1 
ATOM   15299 N  N     . TYR D  1 415 ? -87.105  -44.245 68.444  1.00 37.90  ? 415 TYR D N     1 
ATOM   15300 C  CA    . TYR D  1 415 ? -86.037  -45.142 68.874  1.00 29.22  ? 415 TYR D CA    1 
ATOM   15301 C  C     . TYR D  1 415 ? -86.583  -46.330 69.658  1.00 30.30  ? 415 TYR D C     1 
ATOM   15302 O  O     . TYR D  1 415 ? -85.952  -47.392 69.686  1.00 28.76  ? 415 TYR D O     1 
ATOM   15303 C  CB    . TYR D  1 415 ? -84.995  -44.383 69.699  1.00 22.88  ? 415 TYR D CB    1 
ATOM   15304 C  CG    . TYR D  1 415 ? -84.271  -43.291 68.932  1.00 39.84  ? 415 TYR D CG    1 
ATOM   15305 C  CD1   . TYR D  1 415 ? -84.156  -43.344 67.545  1.00 38.84  ? 415 TYR D CD1   1 
ATOM   15306 C  CD2   . TYR D  1 415 ? -83.707  -42.200 69.598  1.00 42.94  ? 415 TYR D CD2   1 
ATOM   15307 C  CE1   . TYR D  1 415 ? -83.499  -42.344 66.840  1.00 41.52  ? 415 TYR D CE1   1 
ATOM   15308 C  CE2   . TYR D  1 415 ? -83.047  -41.189 68.902  1.00 32.72  ? 415 TYR D CE2   1 
ATOM   15309 C  CZ    . TYR D  1 415 ? -82.946  -41.266 67.524  1.00 46.68  ? 415 TYR D CZ    1 
ATOM   15310 O  OH    . TYR D  1 415 ? -82.292  -40.267 66.825  1.00 45.84  ? 415 TYR D OH    1 
ATOM   15311 N  N     . LEU D  1 416 ? -87.736  -46.171 70.312  1.00 29.69  ? 416 LEU D N     1 
ATOM   15312 C  CA    . LEU D  1 416 ? -88.299  -47.280 71.076  1.00 26.53  ? 416 LEU D CA    1 
ATOM   15313 C  C     . LEU D  1 416 ? -88.671  -48.443 70.171  1.00 29.13  ? 416 LEU D C     1 
ATOM   15314 O  O     . LEU D  1 416 ? -88.531  -49.607 70.563  1.00 41.57  ? 416 LEU D O     1 
ATOM   15315 C  CB    . LEU D  1 416 ? -89.522  -46.818 71.868  1.00 29.35  ? 416 LEU D CB    1 
ATOM   15316 C  CG    . LEU D  1 416 ? -90.048  -47.842 72.879  1.00 33.11  ? 416 LEU D CG    1 
ATOM   15317 C  CD1   . LEU D  1 416 ? -89.066  -48.024 74.043  1.00 16.48  ? 416 LEU D CD1   1 
ATOM   15318 C  CD2   . LEU D  1 416 ? -91.426  -47.449 73.385  1.00 31.17  ? 416 LEU D CD2   1 
ATOM   15319 N  N     . SER D  1 417 ? -89.139  -48.148 68.957  1.00 35.38  ? 417 SER D N     1 
ATOM   15320 C  CA    . SER D  1 417 ? -89.492  -49.164 67.964  1.00 37.90  ? 417 SER D CA    1 
ATOM   15321 C  C     . SER D  1 417 ? -90.457  -50.206 68.528  1.00 36.62  ? 417 SER D C     1 
ATOM   15322 O  O     . SER D  1 417 ? -90.293  -51.412 68.331  1.00 34.49  ? 417 SER D O     1 
ATOM   15323 C  CB    . SER D  1 417 ? -88.234  -49.842 67.424  1.00 32.87  ? 417 SER D CB    1 
ATOM   15324 O  OG    . SER D  1 417 ? -88.334  -50.099 66.037  1.00 43.26  ? 417 SER D OG    1 
ATOM   15325 N  N     . SER D  1 418 ? -91.478  -49.736 69.240  1.00 30.25  ? 418 SER D N     1 
ATOM   15326 C  CA    . SER D  1 418 ? -92.419  -50.633 69.903  1.00 33.55  ? 418 SER D CA    1 
ATOM   15327 C  C     . SER D  1 418 ? -93.532  -50.984 68.925  1.00 32.16  ? 418 SER D C     1 
ATOM   15328 O  O     . SER D  1 418 ? -94.348  -50.125 68.572  1.00 35.82  ? 418 SER D O     1 
ATOM   15329 C  CB    . SER D  1 418 ? -92.982  -49.999 71.172  1.00 29.55  ? 418 SER D CB    1 
ATOM   15330 O  OG    . SER D  1 418 ? -94.040  -50.783 71.694  1.00 31.07  ? 418 SER D OG    1 
ATOM   15331 N  N     . MET D  1 419 ? -93.563  -52.244 68.491  1.00 29.82  ? 419 MET D N     1 
ATOM   15332 C  CA    . MET D  1 419 ? -94.614  -52.700 67.589  1.00 33.28  ? 419 MET D CA    1 
ATOM   15333 C  C     . MET D  1 419 ? -95.958  -52.627 68.300  1.00 29.09  ? 419 MET D C     1 
ATOM   15334 O  O     . MET D  1 419 ? -96.090  -53.074 69.440  1.00 34.97  ? 419 MET D O     1 
ATOM   15335 C  CB    . MET D  1 419 ? -94.339  -54.136 67.133  1.00 30.24  ? 419 MET D CB    1 
ATOM   15336 C  CG    . MET D  1 419 ? -93.046  -54.349 66.343  1.00 25.43  ? 419 MET D CG    1 
ATOM   15337 S  SD    . MET D  1 419 ? -92.843  -53.254 64.926  1.00 39.60  ? 419 MET D SD    1 
ATOM   15338 C  CE    . MET D  1 419 ? -91.183  -52.638 65.156  1.00 34.67  ? 419 MET D CE    1 
ATOM   15339 N  N     . GLY D  1 420 ? -96.966  -52.081 67.625  1.00 28.58  ? 420 GLY D N     1 
ATOM   15340 C  CA    . GLY D  1 420 ? -98.288  -51.960 68.206  1.00 25.94  ? 420 GLY D CA    1 
ATOM   15341 C  C     . GLY D  1 420 ? -98.749  -50.542 68.454  1.00 31.08  ? 420 GLY D C     1 
ATOM   15342 O  O     . GLY D  1 420 ? -99.934  -50.340 68.741  1.00 37.13  ? 420 GLY D O     1 
ATOM   15343 N  N     . VAL D  1 421 ? -97.863  -49.550 68.357  1.00 27.11  ? 421 VAL D N     1 
ATOM   15344 C  CA    . VAL D  1 421 ? -98.246  -48.178 68.666  1.00 33.82  ? 421 VAL D CA    1 
ATOM   15345 C  C     . VAL D  1 421 ? -99.157  -47.562 67.614  1.00 32.95  ? 421 VAL D C     1 
ATOM   15346 O  O     . VAL D  1 421 ? -99.736  -46.498 67.859  1.00 40.22  ? 421 VAL D O     1 
ATOM   15347 C  CB    . VAL D  1 421 ? -96.989  -47.297 68.839  1.00 42.12  ? 421 VAL D CB    1 
ATOM   15348 C  CG1   . VAL D  1 421 ? -96.278  -47.625 70.148  1.00 29.89  ? 421 VAL D CG1   1 
ATOM   15349 C  CG2   . VAL D  1 421 ? -96.042  -47.477 67.663  1.00 34.06  ? 421 VAL D CG2   1 
ATOM   15350 N  N     . GLY D  1 422 ? -99.301  -48.203 66.453  1.00 35.04  ? 422 GLY D N     1 
ATOM   15351 C  CA    . GLY D  1 422 ? -99.937  -47.548 65.319  1.00 30.67  ? 422 GLY D CA    1 
ATOM   15352 C  C     . GLY D  1 422 ? -101.409 -47.237 65.527  1.00 30.64  ? 422 GLY D C     1 
ATOM   15353 O  O     . GLY D  1 422 ? -101.858 -46.116 65.275  1.00 29.94  ? 422 GLY D O     1 
ATOM   15354 N  N     . VAL D  1 423 ? -102.187 -48.228 65.966  1.00 34.21  ? 423 VAL D N     1 
ATOM   15355 C  CA    . VAL D  1 423 ? -103.635 -48.040 66.056  1.00 31.36  ? 423 VAL D CA    1 
ATOM   15356 C  C     . VAL D  1 423 ? -103.967 -46.879 66.981  1.00 33.76  ? 423 VAL D C     1 
ATOM   15357 O  O     . VAL D  1 423 ? -104.706 -45.959 66.611  1.00 27.45  ? 423 VAL D O     1 
ATOM   15358 C  CB    . VAL D  1 423 ? -104.321 -49.337 66.512  1.00 37.52  ? 423 VAL D CB    1 
ATOM   15359 C  CG1   . VAL D  1 423 ? -105.809 -49.233 66.282  1.00 38.56  ? 423 VAL D CG1   1 
ATOM   15360 C  CG2   . VAL D  1 423 ? -103.741 -50.526 65.770  1.00 40.72  ? 423 VAL D CG2   1 
ATOM   15361 N  N     . GLY D  1 424 ? -103.421 -46.903 68.200  1.00 38.76  ? 424 GLY D N     1 
ATOM   15362 C  CA    . GLY D  1 424 ? -103.655 -45.801 69.120  1.00 28.04  ? 424 GLY D CA    1 
ATOM   15363 C  C     . GLY D  1 424 ? -103.173 -44.473 68.569  1.00 31.28  ? 424 GLY D C     1 
ATOM   15364 O  O     . GLY D  1 424 ? -103.886 -43.468 68.620  1.00 32.36  ? 424 GLY D O     1 
ATOM   15365 N  N     . THR D  1 425 ? -101.961 -44.459 68.008  1.00 28.47  ? 425 THR D N     1 
ATOM   15366 C  CA    . THR D  1 425 ? -101.427 -43.235 67.421  1.00 24.51  ? 425 THR D CA    1 
ATOM   15367 C  C     . THR D  1 425 ? -102.350 -42.697 66.341  1.00 32.01  ? 425 THR D C     1 
ATOM   15368 O  O     . THR D  1 425 ? -102.730 -41.520 66.361  1.00 37.06  ? 425 THR D O     1 
ATOM   15369 C  CB    . THR D  1 425 ? -100.043 -43.493 66.837  1.00 24.48  ? 425 THR D CB    1 
ATOM   15370 O  OG1   . THR D  1 425 ? -99.121  -43.788 67.893  1.00 36.12  ? 425 THR D OG1   1 
ATOM   15371 C  CG2   . THR D  1 425 ? -99.568  -42.272 66.067  1.00 21.96  ? 425 THR D CG2   1 
ATOM   15372 N  N     . ALA D  1 426 ? -102.727 -43.553 65.389  1.00 32.87  ? 426 ALA D N     1 
ATOM   15373 C  CA    . ALA D  1 426 ? -103.616 -43.120 64.319  1.00 29.98  ? 426 ALA D CA    1 
ATOM   15374 C  C     . ALA D  1 426 ? -104.951 -42.659 64.883  1.00 31.72  ? 426 ALA D C     1 
ATOM   15375 O  O     . ALA D  1 426 ? -105.504 -41.646 64.443  1.00 32.36  ? 426 ALA D O     1 
ATOM   15376 C  CB    . ALA D  1 426 ? -103.805 -44.244 63.301  1.00 28.82  ? 426 ALA D CB    1 
ATOM   15377 N  N     . LEU D  1 427 ? -105.481 -43.394 65.862  1.00 33.66  ? 427 LEU D N     1 
ATOM   15378 C  CA    . LEU D  1 427 ? -106.716 -42.982 66.521  1.00 37.15  ? 427 LEU D CA    1 
ATOM   15379 C  C     . LEU D  1 427 ? -106.603 -41.550 67.034  1.00 35.67  ? 427 LEU D C     1 
ATOM   15380 O  O     . LEU D  1 427 ? -107.487 -40.718 66.798  1.00 30.58  ? 427 LEU D O     1 
ATOM   15381 C  CB    . LEU D  1 427 ? -107.046 -43.945 67.664  1.00 25.72  ? 427 LEU D CB    1 
ATOM   15382 C  CG    . LEU D  1 427 ? -108.345 -43.673 68.426  1.00 33.67  ? 427 LEU D CG    1 
ATOM   15383 C  CD1   . LEU D  1 427 ? -109.039 -44.976 68.791  1.00 33.24  ? 427 LEU D CD1   1 
ATOM   15384 C  CD2   . LEU D  1 427 ? -108.092 -42.833 69.671  1.00 33.80  ? 427 LEU D CD2   1 
ATOM   15385 N  N     . GLY D  1 428 ? -105.512 -41.248 67.742  1.00 34.57  ? 428 GLY D N     1 
ATOM   15386 C  CA    . GLY D  1 428 ? -105.347 -39.914 68.295  1.00 35.38  ? 428 GLY D CA    1 
ATOM   15387 C  C     . GLY D  1 428 ? -105.134 -38.849 67.237  1.00 37.85  ? 428 GLY D C     1 
ATOM   15388 O  O     . GLY D  1 428 ? -105.631 -37.727 67.370  1.00 37.15  ? 428 GLY D O     1 
ATOM   15389 N  N     . ALA D  1 429 ? -104.393 -39.178 66.175  1.00 31.58  ? 429 ALA D N     1 
ATOM   15390 C  CA    . ALA D  1 429 ? -104.228 -38.233 65.076  1.00 33.98  ? 429 ALA D CA    1 
ATOM   15391 C  C     . ALA D  1 429 ? -105.571 -37.868 64.455  1.00 34.04  ? 429 ALA D C     1 
ATOM   15392 O  O     . ALA D  1 429 ? -105.810 -36.704 64.112  1.00 35.85  ? 429 ALA D O     1 
ATOM   15393 C  CB    . ALA D  1 429 ? -103.289 -38.815 64.021  1.00 45.25  ? 429 ALA D CB    1 
ATOM   15394 N  N     . GLN D  1 430 ? -106.470 -38.846 64.325  1.00 37.75  ? 430 GLN D N     1 
ATOM   15395 C  CA    . GLN D  1 430 ? -107.800 -38.564 63.795  1.00 37.91  ? 430 GLN D CA    1 
ATOM   15396 C  C     . GLN D  1 430 ? -108.571 -37.617 64.703  1.00 36.16  ? 430 GLN D C     1 
ATOM   15397 O  O     . GLN D  1 430 ? -109.297 -36.739 64.224  1.00 43.56  ? 430 GLN D O     1 
ATOM   15398 C  CB    . GLN D  1 430 ? -108.579 -39.861 63.610  1.00 38.38  ? 430 GLN D CB    1 
ATOM   15399 C  CG    . GLN D  1 430 ? -109.826 -39.688 62.790  1.00 43.79  ? 430 GLN D CG    1 
ATOM   15400 C  CD    . GLN D  1 430 ? -109.513 -39.333 61.358  1.00 44.47  ? 430 GLN D CD    1 
ATOM   15401 O  OE1   . GLN D  1 430 ? -109.235 -40.210 60.537  1.00 47.64  ? 430 GLN D OE1   1 
ATOM   15402 N  NE2   . GLN D  1 430 ? -109.546 -38.041 61.048  1.00 47.16  ? 430 GLN D NE2   1 
ATOM   15403 N  N     . ALA D  1 431 ? -108.401 -37.786 66.010  1.00 41.16  ? 431 ALA D N     1 
ATOM   15404 C  CA    . ALA D  1 431 ? -109.110 -36.911 66.968  1.00 31.98  ? 431 ALA D CA    1 
ATOM   15405 C  C     . ALA D  1 431 ? -108.718 -35.454 66.720  1.00 33.92  ? 431 ALA D C     1 
ATOM   15406 O  O     . ALA D  1 431 ? -109.569 -34.572 66.946  1.00 36.46  ? 431 ALA D O     1 
ATOM   15407 C  CB    . ALA D  1 431 ? -108.808 -37.338 68.379  1.00 39.10  ? 431 ALA D CB    1 
ATOM   15408 N  N     . ALA D  1 432 ? -107.469 -35.199 66.316  1.00 36.39  ? 432 ALA D N     1 
ATOM   15409 C  CA    . ALA D  1 432 ? -107.069 -33.783 66.159  1.00 39.78  ? 432 ALA D CA    1 
ATOM   15410 C  C     . ALA D  1 432 ? -107.911 -33.120 65.069  1.00 46.66  ? 432 ALA D C     1 
ATOM   15411 O  O     . ALA D  1 432 ? -108.379 -31.989 65.309  1.00 48.11  ? 432 ALA D O     1 
ATOM   15412 C  CB    . ALA D  1 432 ? -105.597 -33.714 65.836  1.00 29.42  ? 432 ALA D CB    1 
ATOM   15413 N  N     . ASP D  1 433 ? -108.109 -33.774 63.919  1.00 42.61  ? 433 ASP D N     1 
ATOM   15414 C  CA    . ASP D  1 433 ? -109.072 -33.235 62.919  1.00 44.23  ? 433 ASP D CA    1 
ATOM   15415 C  C     . ASP D  1 433 ? -109.987 -34.368 62.452  1.00 54.69  ? 433 ASP D C     1 
ATOM   15416 O  O     . ASP D  1 433 ? -109.460 -35.317 61.836  1.00 61.21  ? 433 ASP D O     1 
ATOM   15417 C  CB    . ASP D  1 433 ? -108.364 -32.557 61.759  1.00 50.11  ? 433 ASP D CB    1 
ATOM   15418 C  CG    . ASP D  1 433 ? -109.259 -31.720 60.859  1.00 63.30  ? 433 ASP D CG    1 
ATOM   15419 O  OD1   . ASP D  1 433 ? -110.403 -31.437 61.270  1.00 67.65  ? 433 ASP D OD1   1 
ATOM   15420 O  OD2   . ASP D  1 433 ? -108.806 -31.359 59.755  1.00 68.87  ? 433 ASP D OD2   1 
ATOM   15421 N  N     . VAL D  1 434 ? -111.299 -34.249 62.643  1.00 52.87  ? 434 VAL D N     1 
ATOM   15422 C  CA    . VAL D  1 434 ? -112.224 -35.279 62.083  1.00 54.29  ? 434 VAL D CA    1 
ATOM   15423 C  C     . VAL D  1 434 ? -112.154 -35.227 60.551  1.00 60.78  ? 434 VAL D C     1 
ATOM   15424 O  O     . VAL D  1 434 ? -112.157 -36.302 59.919  1.00 62.20  ? 434 VAL D O     1 
ATOM   15425 C  CB    . VAL D  1 434 ? -113.665 -35.098 62.591  1.00 57.52  ? 434 VAL D CB    1 
ATOM   15426 C  CG1   . VAL D  1 434 ? -114.112 -36.289 63.429  1.00 57.32  ? 434 VAL D CG1   1 
ATOM   15427 C  CG2   . VAL D  1 434 ? -113.828 -33.800 63.371  1.00 64.48  ? 434 VAL D CG2   1 
ATOM   15428 N  N     . THR D  1 435 ? -112.109 -34.017 59.988  1.00 61.83  ? 435 THR D N     1 
ATOM   15429 C  CA    . THR D  1 435 ? -112.103 -33.845 58.518  1.00 62.19  ? 435 THR D CA    1 
ATOM   15430 C  C     . THR D  1 435 ? -110.860 -34.447 57.900  1.00 65.40  ? 435 THR D C     1 
ATOM   15431 O  O     . THR D  1 435 ? -110.987 -35.077 56.831  1.00 62.55  ? 435 THR D O     1 
ATOM   15432 C  CB    . THR D  1 435 ? -112.236 -32.357 58.197  1.00 51.49  ? 435 THR D CB    1 
ATOM   15433 O  OG1   . THR D  1 435 ? -110.908 -31.844 58.180  1.00 58.00  ? 435 THR D OG1   1 
ATOM   15434 C  CG2   . THR D  1 435 ? -113.072 -31.618 59.225  1.00 41.11  ? 435 THR D CG2   1 
ATOM   15435 N  N     . ARG D  1 436 ? -109.698 -34.273 58.534  1.00 66.75  ? 436 ARG D N     1 
ATOM   15436 C  CA    . ARG D  1 436 ? -108.424 -34.737 57.923  1.00 61.04  ? 436 ARG D CA    1 
ATOM   15437 C  C     . ARG D  1 436 ? -108.412 -36.265 57.796  1.00 59.46  ? 436 ARG D C     1 
ATOM   15438 O  O     . ARG D  1 436 ? -108.919 -36.948 58.708  1.00 53.06  ? 436 ARG D O     1 
ATOM   15439 C  CB    . ARG D  1 436 ? -107.216 -34.262 58.739  1.00 52.47  ? 436 ARG D CB    1 
ATOM   15440 N  N     . PRO D  1 437 ? -107.859 -36.826 56.701  1.00 65.05  ? 437 PRO D N     1 
ATOM   15441 C  CA    . PRO D  1 437 ? -107.744 -38.269 56.561  1.00 54.79  ? 437 PRO D CA    1 
ATOM   15442 C  C     . PRO D  1 437 ? -106.551 -38.820 57.323  1.00 49.64  ? 437 PRO D C     1 
ATOM   15443 O  O     . PRO D  1 437 ? -105.482 -38.181 57.328  1.00 38.45  ? 437 PRO D O     1 
ATOM   15444 C  CB    . PRO D  1 437 ? -107.597 -38.463 55.040  1.00 48.68  ? 437 PRO D CB    1 
ATOM   15445 C  CG    . PRO D  1 437 ? -107.783 -37.080 54.449  1.00 53.08  ? 437 PRO D CG    1 
ATOM   15446 C  CD    . PRO D  1 437 ? -107.389 -36.103 55.539  1.00 58.29  ? 437 PRO D CD    1 
ATOM   15447 N  N     . VAL D  1 438 ? -106.727 -39.975 57.966  1.00 44.38  ? 438 VAL D N     1 
ATOM   15448 C  CA    . VAL D  1 438 ? -105.628 -40.620 58.679  1.00 42.80  ? 438 VAL D CA    1 
ATOM   15449 C  C     . VAL D  1 438 ? -105.504 -42.042 58.148  1.00 43.78  ? 438 VAL D C     1 
ATOM   15450 O  O     . VAL D  1 438 ? -106.450 -42.832 58.247  1.00 47.19  ? 438 VAL D O     1 
ATOM   15451 C  CB    . VAL D  1 438 ? -105.841 -40.627 60.204  1.00 37.14  ? 438 VAL D CB    1 
ATOM   15452 C  CG1   . VAL D  1 438 ? -104.932 -41.658 60.866  1.00 34.99  ? 438 VAL D CG1   1 
ATOM   15453 C  CG2   . VAL D  1 438 ? -105.576 -39.260 60.789  1.00 40.95  ? 438 VAL D CG2   1 
ATOM   15454 N  N     . VAL D  1 439 ? -104.343 -42.369 57.591  1.00 32.05  ? 439 VAL D N     1 
ATOM   15455 C  CA    . VAL D  1 439 ? -104.074 -43.702 57.075  1.00 26.68  ? 439 VAL D CA    1 
ATOM   15456 C  C     . VAL D  1 439 ? -102.973 -44.312 57.921  1.00 33.79  ? 439 VAL D C     1 
ATOM   15457 O  O     . VAL D  1 439 ? -101.881 -43.743 58.036  1.00 33.36  ? 439 VAL D O     1 
ATOM   15458 C  CB    . VAL D  1 439 ? -103.673 -43.679 55.593  1.00 31.41  ? 439 VAL D CB    1 
ATOM   15459 C  CG1   . VAL D  1 439 ? -103.400 -45.093 55.114  1.00 36.20  ? 439 VAL D CG1   1 
ATOM   15460 C  CG2   . VAL D  1 439 ? -104.773 -43.046 54.758  1.00 35.26  ? 439 VAL D CG2   1 
ATOM   15461 N  N     . LEU D  1 440 ? -103.257 -45.473 58.501  1.00 38.94  ? 440 LEU D N     1 
ATOM   15462 C  CA    . LEU D  1 440 ? -102.262 -46.254 59.220  1.00 26.75  ? 440 LEU D CA    1 
ATOM   15463 C  C     . LEU D  1 440 ? -101.871 -47.439 58.348  1.00 32.42  ? 440 LEU D C     1 
ATOM   15464 O  O     . LEU D  1 440 ? -102.737 -48.210 57.914  1.00 35.03  ? 440 LEU D O     1 
ATOM   15465 C  CB    . LEU D  1 440 ? -102.795 -46.725 60.574  1.00 24.41  ? 440 LEU D CB    1 
ATOM   15466 C  CG    . LEU D  1 440 ? -102.113 -47.944 61.203  1.00 28.91  ? 440 LEU D CG    1 
ATOM   15467 C  CD1   . LEU D  1 440 ? -100.669 -47.654 61.597  1.00 24.75  ? 440 LEU D CD1   1 
ATOM   15468 C  CD2   . LEU D  1 440 ? -102.903 -48.422 62.405  1.00 27.97  ? 440 LEU D CD2   1 
ATOM   15469 N  N     . VAL D  1 441 ? -100.581 -47.549 58.054  1.00 31.45  ? 441 VAL D N     1 
ATOM   15470 C  CA    . VAL D  1 441 ? -100.009 -48.702 57.372  1.00 26.50  ? 441 VAL D CA    1 
ATOM   15471 C  C     . VAL D  1 441 ? -99.268  -49.520 58.423  1.00 37.06  ? 441 VAL D C     1 
ATOM   15472 O  O     . VAL D  1 441 ? -98.258  -49.072 58.976  1.00 42.23  ? 441 VAL D O     1 
ATOM   15473 C  CB    . VAL D  1 441 ? -99.080  -48.278 56.231  1.00 24.54  ? 441 VAL D CB    1 
ATOM   15474 C  CG1   . VAL D  1 441 ? -98.589  -49.491 55.484  1.00 26.11  ? 441 VAL D CG1   1 
ATOM   15475 C  CG2   . VAL D  1 441 ? -99.802  -47.323 55.291  1.00 26.39  ? 441 VAL D CG2   1 
ATOM   15476 N  N     . THR D  1 442 ? -99.762  -50.719 58.708  1.00 40.00  ? 442 THR D N     1 
ATOM   15477 C  CA    . THR D  1 442 ? -99.249  -51.503 59.818  1.00 31.88  ? 442 THR D CA    1 
ATOM   15478 C  C     . THR D  1 442 ? -99.070  -52.955 59.402  1.00 37.86  ? 442 THR D C     1 
ATOM   15479 O  O     . THR D  1 442 ? -99.617  -53.410 58.394  1.00 35.37  ? 442 THR D O     1 
ATOM   15480 C  CB    . THR D  1 442 ? -100.183 -51.426 61.019  1.00 32.73  ? 442 THR D CB    1 
ATOM   15481 O  OG1   . THR D  1 442 ? -99.689  -52.280 62.057  1.00 43.49  ? 442 THR D OG1   1 
ATOM   15482 C  CG2   . THR D  1 442 ? -101.582 -51.863 60.608  1.00 32.86  ? 442 THR D CG2   1 
ATOM   15483 N  N     . GLY D  1 443 ? -98.292  -53.683 60.201  1.00 32.36  ? 443 GLY D N     1 
ATOM   15484 C  CA    . GLY D  1 443 ? -98.106  -55.101 59.981  1.00 36.43  ? 443 GLY D CA    1 
ATOM   15485 C  C     . GLY D  1 443 ? -99.195  -55.941 60.638  1.00 38.57  ? 443 GLY D C     1 
ATOM   15486 O  O     . GLY D  1 443 ? -100.005 -55.464 61.434  1.00 32.67  ? 443 GLY D O     1 
ATOM   15487 N  N     . ASP D  1 444 ? -99.217  -57.224 60.274  1.00 32.25  ? 444 ASP D N     1 
ATOM   15488 C  CA    . ASP D  1 444 ? -100.238 -58.108 60.821  1.00 30.25  ? 444 ASP D CA    1 
ATOM   15489 C  C     . ASP D  1 444 ? -99.994  -58.382 62.296  1.00 32.60  ? 444 ASP D C     1 
ATOM   15490 O  O     . ASP D  1 444 ? -100.941 -58.440 63.087  1.00 37.40  ? 444 ASP D O     1 
ATOM   15491 C  CB    . ASP D  1 444 ? -100.282 -59.415 60.032  1.00 27.39  ? 444 ASP D CB    1 
ATOM   15492 C  CG    . ASP D  1 444 ? -98.916  -60.048 59.886  1.00 34.40  ? 444 ASP D CG    1 
ATOM   15493 O  OD1   . ASP D  1 444 ? -97.922  -59.300 59.700  1.00 33.80  ? 444 ASP D OD1   1 
ATOM   15494 O  OD2   . ASP D  1 444 ? -98.838  -61.295 59.971  1.00 35.42  ? 444 ASP D OD2   1 
ATOM   15495 N  N     . GLY D  1 445 ? -98.730  -58.544 62.688  1.00 32.86  ? 445 GLY D N     1 
ATOM   15496 C  CA    . GLY D  1 445 ? -98.433  -58.765 64.092  1.00 32.60  ? 445 GLY D CA    1 
ATOM   15497 C  C     . GLY D  1 445 ? -98.746  -57.550 64.943  1.00 32.14  ? 445 GLY D C     1 
ATOM   15498 O  O     . GLY D  1 445 ? -99.371  -57.661 66.002  1.00 33.75  ? 445 GLY D O     1 
ATOM   15499 N  N     . ALA D  1 446 ? -98.327  -56.371 64.480  1.00 29.10  ? 446 ALA D N     1 
ATOM   15500 C  CA    . ALA D  1 446 ? -98.484  -55.159 65.276  1.00 31.45  ? 446 ALA D CA    1 
ATOM   15501 C  C     . ALA D  1 446 ? -99.952  -54.841 65.520  1.00 34.39  ? 446 ALA D C     1 
ATOM   15502 O  O     . ALA D  1 446 ? -100.332 -54.453 66.630  1.00 33.62  ? 446 ALA D O     1 
ATOM   15503 C  CB    . ALA D  1 446 ? -97.787  -53.984 64.589  1.00 28.11  ? 446 ALA D CB    1 
ATOM   15504 N  N     . VAL D  1 447 ? -100.793 -54.997 64.494  1.00 30.70  ? 447 VAL D N     1 
ATOM   15505 C  CA    . VAL D  1 447 ? -102.198 -54.635 64.617  1.00 24.79  ? 447 VAL D CA    1 
ATOM   15506 C  C     . VAL D  1 447 ? -102.911 -55.494 65.652  1.00 28.51  ? 447 VAL D C     1 
ATOM   15507 O  O     . VAL D  1 447 ? -103.950 -55.086 66.182  1.00 34.05  ? 447 VAL D O     1 
ATOM   15508 C  CB    . VAL D  1 447 ? -102.887 -54.712 63.235  1.00 31.94  ? 447 VAL D CB    1 
ATOM   15509 C  CG1   . VAL D  1 447 ? -103.362 -56.136 62.919  1.00 25.10  ? 447 VAL D CG1   1 
ATOM   15510 C  CG2   . VAL D  1 447 ? -104.039 -53.721 63.158  1.00 25.98  ? 447 VAL D CG2   1 
ATOM   15511 N  N     . GLY D  1 448 ? -102.372 -56.678 65.963  1.00 36.04  ? 448 GLY D N     1 
ATOM   15512 C  CA    . GLY D  1 448 ? -102.963 -57.541 66.975  1.00 35.15  ? 448 GLY D CA    1 
ATOM   15513 C  C     . GLY D  1 448 ? -102.890 -56.986 68.386  1.00 39.26  ? 448 GLY D C     1 
ATOM   15514 O  O     . GLY D  1 448 ? -103.661 -57.418 69.252  1.00 39.98  ? 448 GLY D O     1 
ATOM   15515 N  N     . TYR D  1 449 ? -101.982 -56.036 68.631  1.00 34.98  ? 449 TYR D N     1 
ATOM   15516 C  CA    . TYR D  1 449 ? -101.848 -55.441 69.957  1.00 31.14  ? 449 TYR D CA    1 
ATOM   15517 C  C     . TYR D  1 449 ? -103.128 -54.740 70.385  1.00 31.91  ? 449 TYR D C     1 
ATOM   15518 O  O     . TYR D  1 449 ? -103.482 -54.747 71.570  1.00 29.99  ? 449 TYR D O     1 
ATOM   15519 C  CB    . TYR D  1 449 ? -100.693 -54.438 69.970  1.00 32.96  ? 449 TYR D CB    1 
ATOM   15520 C  CG    . TYR D  1 449 ? -99.329  -55.015 70.261  1.00 32.23  ? 449 TYR D CG    1 
ATOM   15521 C  CD1   . TYR D  1 449 ? -98.856  -55.103 71.572  1.00 29.77  ? 449 TYR D CD1   1 
ATOM   15522 C  CD2   . TYR D  1 449 ? -98.498  -55.441 69.227  1.00 24.47  ? 449 TYR D CD2   1 
ATOM   15523 C  CE1   . TYR D  1 449 ? -97.604  -55.621 71.847  1.00 27.29  ? 449 TYR D CE1   1 
ATOM   15524 C  CE2   . TYR D  1 449 ? -97.243  -55.959 69.487  1.00 28.21  ? 449 TYR D CE2   1 
ATOM   15525 C  CZ    . TYR D  1 449 ? -96.801  -56.048 70.800  1.00 31.69  ? 449 TYR D CZ    1 
ATOM   15526 O  OH    . TYR D  1 449 ? -95.552  -56.563 71.063  1.00 31.25  ? 449 TYR D OH    1 
ATOM   15527 N  N     . SER D  1 450 ? -103.813 -54.094 69.448  1.00 32.57  ? 450 SER D N     1 
ATOM   15528 C  CA    . SER D  1 450 ? -104.906 -53.188 69.776  1.00 37.09  ? 450 SER D CA    1 
ATOM   15529 C  C     . SER D  1 450 ? -106.109 -53.435 68.877  1.00 32.88  ? 450 SER D C     1 
ATOM   15530 O  O     . SER D  1 450 ? -106.718 -52.502 68.351  1.00 41.43  ? 450 SER D O     1 
ATOM   15531 C  CB    . SER D  1 450 ? -104.443 -51.740 69.677  1.00 40.25  ? 450 SER D CB    1 
ATOM   15532 O  OG    . SER D  1 450 ? -103.171 -51.660 69.058  1.00 48.70  ? 450 SER D OG    1 
ATOM   15533 N  N     . LEU D  1 451 ? -106.477 -54.707 68.705  1.00 36.83  ? 451 LEU D N     1 
ATOM   15534 C  CA    . LEU D  1 451 ? -107.603 -55.043 67.837  1.00 34.77  ? 451 LEU D CA    1 
ATOM   15535 C  C     . LEU D  1 451 ? -108.885 -54.401 68.341  1.00 34.83  ? 451 LEU D C     1 
ATOM   15536 O  O     . LEU D  1 451 ? -109.711 -53.934 67.548  1.00 29.07  ? 451 LEU D O     1 
ATOM   15537 C  CB    . LEU D  1 451 ? -107.777 -56.558 67.751  1.00 36.69  ? 451 LEU D CB    1 
ATOM   15538 C  CG    . LEU D  1 451 ? -106.835 -57.330 66.831  1.00 41.35  ? 451 LEU D CG    1 
ATOM   15539 C  CD1   . LEU D  1 451 ? -107.082 -58.837 66.952  1.00 35.58  ? 451 LEU D CD1   1 
ATOM   15540 C  CD2   . LEU D  1 451 ? -106.997 -56.845 65.398  1.00 33.50  ? 451 LEU D CD2   1 
ATOM   15541 N  N     . GLY D  1 452 ? -109.060 -54.354 69.662  1.00 35.78  ? 452 GLY D N     1 
ATOM   15542 C  CA    . GLY D  1 452 ? -110.250 -53.760 70.239  1.00 32.63  ? 452 GLY D CA    1 
ATOM   15543 C  C     . GLY D  1 452 ? -110.403 -52.283 69.953  1.00 40.31  ? 452 GLY D C     1 
ATOM   15544 O  O     . GLY D  1 452 ? -111.499 -51.744 70.149  1.00 46.16  ? 452 GLY D O     1 
ATOM   15545 N  N     . GLU D  1 453 ? -109.343 -51.617 69.485  1.00 34.09  ? 453 GLU D N     1 
ATOM   15546 C  CA    . GLU D  1 453 ? -109.448 -50.193 69.201  1.00 40.75  ? 453 GLU D CA    1 
ATOM   15547 C  C     . GLU D  1 453 ? -110.310 -49.887 67.984  1.00 45.54  ? 453 GLU D C     1 
ATOM   15548 O  O     . GLU D  1 453 ? -110.720 -48.734 67.818  1.00 44.16  ? 453 GLU D O     1 
ATOM   15549 C  CB    . GLU D  1 453 ? -108.060 -49.574 69.033  1.00 38.22  ? 453 GLU D CB    1 
ATOM   15550 C  CG    . GLU D  1 453 ? -107.250 -49.547 70.326  1.00 44.80  ? 453 GLU D CG    1 
ATOM   15551 C  CD    . GLU D  1 453 ? -108.024 -48.986 71.522  1.00 43.87  ? 453 GLU D CD    1 
ATOM   15552 O  OE1   . GLU D  1 453 ? -108.891 -48.101 71.341  1.00 47.71  ? 453 GLU D OE1   1 
ATOM   15553 O  OE2   . GLU D  1 453 ? -107.764 -49.443 72.655  1.00 38.44  ? 453 GLU D OE2   1 
ATOM   15554 N  N     . PHE D  1 454 ? -110.597 -50.880 67.134  1.00 41.09  ? 454 PHE D N     1 
ATOM   15555 C  CA    . PHE D  1 454 ? -111.588 -50.675 66.081  1.00 43.64  ? 454 PHE D CA    1 
ATOM   15556 C  C     . PHE D  1 454 ? -112.934 -50.264 66.669  1.00 42.93  ? 454 PHE D C     1 
ATOM   15557 O  O     . PHE D  1 454 ? -113.625 -49.396 66.122  1.00 41.46  ? 454 PHE D O     1 
ATOM   15558 C  CB    . PHE D  1 454 ? -111.733 -51.941 65.238  1.00 35.29  ? 454 PHE D CB    1 
ATOM   15559 C  CG    . PHE D  1 454 ? -110.650 -52.112 64.212  1.00 32.25  ? 454 PHE D CG    1 
ATOM   15560 C  CD1   . PHE D  1 454 ? -110.564 -51.255 63.129  1.00 30.71  ? 454 PHE D CD1   1 
ATOM   15561 C  CD2   . PHE D  1 454 ? -109.721 -53.135 64.328  1.00 29.17  ? 454 PHE D CD2   1 
ATOM   15562 C  CE1   . PHE D  1 454 ? -109.570 -51.409 62.180  1.00 25.33  ? 454 PHE D CE1   1 
ATOM   15563 C  CE2   . PHE D  1 454 ? -108.725 -53.295 63.383  1.00 27.44  ? 454 PHE D CE2   1 
ATOM   15564 C  CZ    . PHE D  1 454 ? -108.650 -52.425 62.306  1.00 25.90  ? 454 PHE D CZ    1 
ATOM   15565 N  N     . ASP D  1 455 ? -113.315 -50.875 67.793  1.00 41.28  ? 455 ASP D N     1 
ATOM   15566 C  CA    . ASP D  1 455 ? -114.542 -50.490 68.479  1.00 39.21  ? 455 ASP D CA    1 
ATOM   15567 C  C     . ASP D  1 455 ? -114.477 -49.039 68.938  1.00 44.34  ? 455 ASP D C     1 
ATOM   15568 O  O     . ASP D  1 455 ? -115.464 -48.301 68.824  1.00 42.90  ? 455 ASP D O     1 
ATOM   15569 C  CB    . ASP D  1 455 ? -114.795 -51.445 69.650  1.00 45.12  ? 455 ASP D CB    1 
ATOM   15570 C  CG    . ASP D  1 455 ? -115.659 -50.833 70.746  1.00 52.86  ? 455 ASP D CG    1 
ATOM   15571 O  OD1   . ASP D  1 455 ? -116.889 -50.722 70.561  1.00 52.00  ? 455 ASP D OD1   1 
ATOM   15572 O  OD2   . ASP D  1 455 ? -115.111 -50.497 71.817  1.00 55.88  ? 455 ASP D OD2   1 
ATOM   15573 N  N     . SER D  1 456 ? -113.315 -48.605 69.437  1.00 39.36  ? 456 SER D N     1 
ATOM   15574 C  CA    . SER D  1 456 ? -113.164 -47.225 69.889  1.00 39.89  ? 456 SER D CA    1 
ATOM   15575 C  C     . SER D  1 456 ? -113.432 -46.242 68.756  1.00 39.96  ? 456 SER D C     1 
ATOM   15576 O  O     . SER D  1 456 ? -114.141 -45.246 68.937  1.00 44.49  ? 456 SER D O     1 
ATOM   15577 C  CB    . SER D  1 456 ? -111.761 -47.006 70.462  1.00 46.26  ? 456 SER D CB    1 
ATOM   15578 O  OG    . SER D  1 456 ? -111.459 -47.917 71.511  1.00 39.06  ? 456 SER D OG    1 
ATOM   15579 N  N     . MET D  1 457 ? -112.866 -46.504 67.575  1.00 40.41  ? 457 MET D N     1 
ATOM   15580 C  CA    . MET D  1 457 ? -113.091 -45.621 66.434  1.00 36.59  ? 457 MET D CA    1 
ATOM   15581 C  C     . MET D  1 457 ? -114.560 -45.590 66.039  1.00 41.28  ? 457 MET D C     1 
ATOM   15582 O  O     . MET D  1 457 ? -115.099 -44.529 65.699  1.00 41.77  ? 457 MET D O     1 
ATOM   15583 C  CB    . MET D  1 457 ? -112.226 -46.056 65.254  1.00 38.41  ? 457 MET D CB    1 
ATOM   15584 C  CG    . MET D  1 457 ? -110.923 -46.674 65.677  1.00 40.15  ? 457 MET D CG    1 
ATOM   15585 S  SD    . MET D  1 457 ? -109.952 -47.323 64.318  1.00 54.55  ? 457 MET D SD    1 
ATOM   15586 C  CE    . MET D  1 457 ? -108.320 -46.761 64.784  1.00 38.54  ? 457 MET D CE    1 
ATOM   15587 N  N     . VAL D  1 458 ? -115.225 -46.745 66.066  1.00 35.55  ? 458 VAL D N     1 
ATOM   15588 C  CA    . VAL D  1 458 ? -116.645 -46.778 65.730  1.00 43.39  ? 458 VAL D CA    1 
ATOM   15589 C  C     . VAL D  1 458 ? -117.442 -45.929 66.713  1.00 48.69  ? 458 VAL D C     1 
ATOM   15590 O  O     . VAL D  1 458 ? -118.199 -45.036 66.315  1.00 44.12  ? 458 VAL D O     1 
ATOM   15591 C  CB    . VAL D  1 458 ? -117.156 -48.229 65.693  1.00 39.75  ? 458 VAL D CB    1 
ATOM   15592 C  CG1   . VAL D  1 458 ? -118.668 -48.251 65.552  1.00 34.26  ? 458 VAL D CG1   1 
ATOM   15593 C  CG2   . VAL D  1 458 ? -116.496 -48.987 64.564  1.00 35.09  ? 458 VAL D CG2   1 
ATOM   15594 N  N     . ARG D  1 459 ? -117.262 -46.176 68.015  1.00 38.56  ? 459 ARG D N     1 
ATOM   15595 C  CA    . ARG D  1 459 ? -118.068 -45.478 69.014  1.00 44.83  ? 459 ARG D CA    1 
ATOM   15596 C  C     . ARG D  1 459 ? -117.730 -43.992 69.078  1.00 50.79  ? 459 ARG D C     1 
ATOM   15597 O  O     . ARG D  1 459 ? -118.607 -43.156 69.327  1.00 50.14  ? 459 ARG D O     1 
ATOM   15598 C  CB    . ARG D  1 459 ? -117.865 -46.108 70.388  1.00 37.97  ? 459 ARG D CB    1 
ATOM   15599 C  CG    . ARG D  1 459 ? -118.108 -47.593 70.479  1.00 41.47  ? 459 ARG D CG    1 
ATOM   15600 C  CD    . ARG D  1 459 ? -118.209 -48.000 71.943  1.00 51.94  ? 459 ARG D CD    1 
ATOM   15601 N  NE    . ARG D  1 459 ? -117.362 -47.154 72.778  1.00 56.30  ? 459 ARG D NE    1 
ATOM   15602 C  CZ    . ARG D  1 459 ? -116.153 -47.483 73.212  1.00 44.53  ? 459 ARG D CZ    1 
ATOM   15603 N  NH1   . ARG D  1 459 ? -115.612 -48.653 72.925  1.00 47.99  ? 459 ARG D NH1   1 
ATOM   15604 N  NH2   . ARG D  1 459 ? -115.468 -46.613 73.949  1.00 46.14  ? 459 ARG D NH2   1 
ATOM   15605 N  N     . ALA D  1 460 ? -116.466 -43.642 68.881  1.00 44.58  ? 460 ALA D N     1 
ATOM   15606 C  CA    . ALA D  1 460 ? -116.071 -42.245 68.959  1.00 43.34  ? 460 ALA D CA    1 
ATOM   15607 C  C     . ALA D  1 460 ? -116.108 -41.550 67.605  1.00 43.30  ? 460 ALA D C     1 
ATOM   15608 O  O     . ALA D  1 460 ? -115.864 -40.340 67.536  1.00 38.68  ? 460 ALA D O     1 
ATOM   15609 C  CB    . ALA D  1 460 ? -114.690 -42.126 69.602  1.00 45.07  ? 460 ALA D CB    1 
ATOM   15610 N  N     . GLY D  1 461 ? -116.386 -42.283 66.533  1.00 42.79  ? 461 GLY D N     1 
ATOM   15611 C  CA    . GLY D  1 461 ? -116.437 -41.692 65.210  1.00 37.06  ? 461 GLY D CA    1 
ATOM   15612 C  C     . GLY D  1 461 ? -115.134 -41.161 64.657  1.00 37.64  ? 461 GLY D C     1 
ATOM   15613 O  O     . GLY D  1 461 ? -115.112 -40.062 64.094  1.00 45.59  ? 461 GLY D O     1 
ATOM   15614 N  N     . LEU D  1 462 ? -114.049 -41.914 64.783  1.00 42.78  ? 462 LEU D N     1 
ATOM   15615 C  CA    . LEU D  1 462 ? -112.792 -41.499 64.173  1.00 36.86  ? 462 LEU D CA    1 
ATOM   15616 C  C     . LEU D  1 462 ? -112.550 -42.381 62.964  1.00 36.40  ? 462 LEU D C     1 
ATOM   15617 O  O     . LEU D  1 462 ? -112.152 -43.546 63.113  1.00 35.87  ? 462 LEU D O     1 
ATOM   15618 C  CB    . LEU D  1 462 ? -111.610 -41.575 65.141  1.00 43.98  ? 462 LEU D CB    1 
ATOM   15619 C  CG    . LEU D  1 462 ? -111.618 -40.684 66.385  1.00 46.01  ? 462 LEU D CG    1 
ATOM   15620 C  CD1   . LEU D  1 462 ? -112.338 -39.358 66.136  1.00 37.99  ? 462 LEU D CD1   1 
ATOM   15621 C  CD2   . LEU D  1 462 ? -112.177 -41.413 67.574  1.00 38.40  ? 462 LEU D CD2   1 
ATOM   15622 N  N     . PRO D  1 463 ? -112.783 -41.883 61.755  1.00 40.73  ? 463 PRO D N     1 
ATOM   15623 C  CA    . PRO D  1 463 ? -112.778 -42.715 60.539  1.00 34.36  ? 463 PRO D CA    1 
ATOM   15624 C  C     . PRO D  1 463 ? -111.361 -42.994 60.058  1.00 35.49  ? 463 PRO D C     1 
ATOM   15625 O  O     . PRO D  1 463 ? -110.910 -42.541 59.009  1.00 48.63  ? 463 PRO D O     1 
ATOM   15626 C  CB    . PRO D  1 463 ? -113.580 -41.860 59.556  1.00 31.77  ? 463 PRO D CB    1 
ATOM   15627 C  CG    . PRO D  1 463 ? -113.279 -40.460 59.971  1.00 42.16  ? 463 PRO D CG    1 
ATOM   15628 C  CD    . PRO D  1 463 ? -113.092 -40.473 61.462  1.00 36.90  ? 463 PRO D CD    1 
ATOM   15629 N  N     . VAL D  1 464 ? -110.635 -43.760 60.868  1.00 40.33  ? 464 VAL D N     1 
ATOM   15630 C  CA    . VAL D  1 464 ? -109.307 -44.213 60.491  1.00 42.44  ? 464 VAL D CA    1 
ATOM   15631 C  C     . VAL D  1 464 ? -109.427 -45.317 59.452  1.00 42.36  ? 464 VAL D C     1 
ATOM   15632 O  O     . VAL D  1 464 ? -110.322 -46.171 59.522  1.00 43.86  ? 464 VAL D O     1 
ATOM   15633 C  CB    . VAL D  1 464 ? -108.542 -44.713 61.731  1.00 44.71  ? 464 VAL D CB    1 
ATOM   15634 C  CG1   . VAL D  1 464 ? -107.152 -45.228 61.347  1.00 43.02  ? 464 VAL D CG1   1 
ATOM   15635 C  CG2   . VAL D  1 464 ? -108.447 -43.616 62.778  1.00 46.42  ? 464 VAL D CG2   1 
ATOM   15636 N  N     . VAL D  1 465 ? -108.553 -45.281 58.455  1.00 34.14  ? 465 VAL D N     1 
ATOM   15637 C  CA    . VAL D  1 465 ? -108.391 -46.382 57.516  1.00 36.90  ? 465 VAL D CA    1 
ATOM   15638 C  C     . VAL D  1 465 ? -107.141 -47.147 57.939  1.00 38.38  ? 465 VAL D C     1 
ATOM   15639 O  O     . VAL D  1 465 ? -106.018 -46.650 57.800  1.00 40.28  ? 465 VAL D O     1 
ATOM   15640 C  CB    . VAL D  1 465 ? -108.299 -45.888 56.068  1.00 34.12  ? 465 VAL D CB    1 
ATOM   15641 C  CG1   . VAL D  1 465 ? -107.880 -47.025 55.158  1.00 35.85  ? 465 VAL D CG1   1 
ATOM   15642 C  CG2   . VAL D  1 465 ? -109.634 -45.319 55.630  1.00 30.10  ? 465 VAL D CG2   1 
ATOM   15643 N  N     . VAL D  1 466 ? -107.327 -48.351 58.469  1.00 31.70  ? 466 VAL D N     1 
ATOM   15644 C  CA    . VAL D  1 466 ? -106.229 -49.184 58.937  1.00 29.30  ? 466 VAL D CA    1 
ATOM   15645 C  C     . VAL D  1 466 ? -105.868 -50.147 57.814  1.00 34.99  ? 466 VAL D C     1 
ATOM   15646 O  O     . VAL D  1 466 ? -106.634 -51.066 57.506  1.00 38.41  ? 466 VAL D O     1 
ATOM   15647 C  CB    . VAL D  1 466 ? -106.598 -49.937 60.223  1.00 36.97  ? 466 VAL D CB    1 
ATOM   15648 C  CG1   . VAL D  1 466 ? -105.402 -50.729 60.734  1.00 27.47  ? 466 VAL D CG1   1 
ATOM   15649 C  CG2   . VAL D  1 466 ? -107.098 -48.972 61.286  1.00 32.09  ? 466 VAL D CG2   1 
ATOM   15650 N  N     . VAL D  1 467 ? -104.703 -49.948 57.206  1.00 34.91  ? 467 VAL D N     1 
ATOM   15651 C  CA    . VAL D  1 467 ? -104.208 -50.805 56.132  1.00 31.57  ? 467 VAL D CA    1 
ATOM   15652 C  C     . VAL D  1 467 ? -103.215 -51.793 56.732  1.00 31.70  ? 467 VAL D C     1 
ATOM   15653 O  O     . VAL D  1 467 ? -102.144 -51.397 57.203  1.00 37.17  ? 467 VAL D O     1 
ATOM   15654 C  CB    . VAL D  1 467 ? -103.567 -49.977 55.012  1.00 27.74  ? 467 VAL D CB    1 
ATOM   15655 C  CG1   . VAL D  1 467 ? -103.091 -50.876 53.884  1.00 28.23  ? 467 VAL D CG1   1 
ATOM   15656 C  CG2   . VAL D  1 467 ? -104.560 -48.950 54.501  1.00 29.81  ? 467 VAL D CG2   1 
ATOM   15657 N  N     . VAL D  1 468 ? -103.569 -53.078 56.706  1.00 30.72  ? 468 VAL D N     1 
ATOM   15658 C  CA    . VAL D  1 468 ? -102.777 -54.152 57.305  1.00 30.76  ? 468 VAL D CA    1 
ATOM   15659 C  C     . VAL D  1 468 ? -102.031 -54.905 56.206  1.00 32.38  ? 468 VAL D C     1 
ATOM   15660 O  O     . VAL D  1 468 ? -102.638 -55.652 55.432  1.00 34.16  ? 468 VAL D O     1 
ATOM   15661 C  CB    . VAL D  1 468 ? -103.658 -55.112 58.116  1.00 28.27  ? 468 VAL D CB    1 
ATOM   15662 C  CG1   . VAL D  1 468 ? -102.800 -56.161 58.811  1.00 28.18  ? 468 VAL D CG1   1 
ATOM   15663 C  CG2   . VAL D  1 468 ? -104.498 -54.349 59.121  1.00 30.94  ? 468 VAL D CG2   1 
ATOM   15664 N  N     . LEU D  1 469 ? -100.711 -54.744 56.164  1.00 25.70  ? 469 LEU D N     1 
ATOM   15665 C  CA    . LEU D  1 469 ? -99.922  -55.553 55.207  1.00 22.02  ? 469 LEU D CA    1 
ATOM   15666 C  C     . LEU D  1 469 ? -99.689  -56.906 55.888  1.00 40.37  ? 469 LEU D C     1 
ATOM   15667 O  O     . LEU D  1 469 ? -98.866  -56.956 56.825  1.00 34.93  ? 469 LEU D O     1 
ATOM   15668 C  CB    . LEU D  1 469 ? -98.622  -54.835 54.866  1.00 20.38  ? 469 LEU D CB    1 
ATOM   15669 C  CG    . LEU D  1 469 ? -98.768  -53.495 54.140  1.00 29.20  ? 469 LEU D CG    1 
ATOM   15670 C  CD1   . LEU D  1 469 ? -97.442  -53.088 53.525  1.00 26.44  ? 469 LEU D CD1   1 
ATOM   15671 C  CD2   . LEU D  1 469 ? -99.846  -53.567 53.074  1.00 24.71  ? 469 LEU D CD2   1 
ATOM   15672 N  N     . ASN D  1 470 ? -100.388 -57.957 55.446  1.00 42.78  ? 470 ASN D N     1 
ATOM   15673 C  CA    . ASN D  1 470 ? -100.284 -59.254 56.162  1.00 27.84  ? 470 ASN D CA    1 
ATOM   15674 C  C     . ASN D  1 470 ? -99.257  -60.136 55.456  1.00 31.56  ? 470 ASN D C     1 
ATOM   15675 O  O     . ASN D  1 470 ? -99.543  -60.597 54.334  1.00 41.53  ? 470 ASN D O     1 
ATOM   15676 C  CB    . ASN D  1 470 ? -101.657 -59.917 56.207  1.00 28.01  ? 470 ASN D CB    1 
ATOM   15677 C  CG    . ASN D  1 470 ? -101.748 -61.108 57.129  1.00 33.61  ? 470 ASN D CG    1 
ATOM   15678 O  OD1   . ASN D  1 470 ? -100.731 -61.660 57.557  1.00 25.53  ? 470 ASN D OD1   1 
ATOM   15679 N  ND2   . ASN D  1 470 ? -102.965 -61.526 57.442  1.00 28.36  ? 470 ASN D ND2   1 
ATOM   15680 N  N     . ASN D  1 471 ? -98.124  -60.384 56.112  1.00 27.49  ? 471 ASN D N     1 
ATOM   15681 C  CA    . ASN D  1 471 ? -97.096  -61.310 55.564  1.00 27.14  ? 471 ASN D CA    1 
ATOM   15682 C  C     . ASN D  1 471 ? -97.236  -62.639 56.312  1.00 29.69  ? 471 ASN D C     1 
ATOM   15683 O  O     . ASN D  1 471 ? -96.357  -63.505 56.136  1.00 26.21  ? 471 ASN D O     1 
ATOM   15684 C  CB    . ASN D  1 471 ? -95.706  -60.683 55.573  1.00 25.12  ? 471 ASN D CB    1 
ATOM   15685 C  CG    . ASN D  1 471 ? -95.408  -59.900 56.827  1.00 37.46  ? 471 ASN D CG    1 
ATOM   15686 O  OD1   . ASN D  1 471 ? -96.094  -60.059 57.839  1.00 43.28  ? 471 ASN D OD1   1 
ATOM   15687 N  ND2   . ASN D  1 471 ? -94.384  -59.063 56.783  1.00 43.37  ? 471 ASN D ND2   1 
ATOM   15688 N  N     . ARG D  1 472 ? -98.261  -62.751 57.159  1.00 24.24  ? 472 ARG D N     1 
ATOM   15689 C  CA    . ARG D  1 472 ? -98.511  -63.986 57.950  1.00 36.72  ? 472 ARG D CA    1 
ATOM   15690 C  C     . ARG D  1 472 ? -97.329  -64.251 58.894  1.00 41.24  ? 472 ARG D C     1 
ATOM   15691 O  O     . ARG D  1 472 ? -97.054  -65.439 59.160  1.00 38.03  ? 472 ARG D O     1 
ATOM   15692 C  CB    . ARG D  1 472 ? -98.813  -65.182 57.040  1.00 38.46  ? 472 ARG D CB    1 
ATOM   15693 C  CG    . ARG D  1 472 ? -100.208 -65.117 56.439  1.00 39.93  ? 472 ARG D CG    1 
ATOM   15694 C  CD    . ARG D  1 472 ? -100.475 -66.294 55.522  1.00 27.57  ? 472 ARG D CD    1 
ATOM   15695 N  NE    . ARG D  1 472 ? -99.494  -66.358 54.435  1.00 40.75  ? 472 ARG D NE    1 
ATOM   15696 C  CZ    . ARG D  1 472 ? -99.585  -67.167 53.389  1.00 45.29  ? 472 ARG D CZ    1 
ATOM   15697 N  NH1   . ARG D  1 472 ? -100.662 -67.911 53.223  1.00 39.73  ? 472 ARG D NH1   1 
ATOM   15698 N  NH2   . ARG D  1 472 ? -98.600  -67.226 52.511  1.00 33.43  ? 472 ARG D NH2   1 
ATOM   15699 N  N     . ALA D  1 473 ? -96.687  -63.190 59.394  1.00 32.45  ? 473 ALA D N     1 
ATOM   15700 C  CA    . ALA D  1 473 ? -95.572  -63.378 60.315  1.00 35.94  ? 473 ALA D CA    1 
ATOM   15701 C  C     . ALA D  1 473 ? -95.212  -62.069 61.002  1.00 44.09  ? 473 ALA D C     1 
ATOM   15702 O  O     . ALA D  1 473 ? -95.535  -60.972 60.523  1.00 34.51  ? 473 ALA D O     1 
ATOM   15703 C  CB    . ALA D  1 473 ? -94.334  -63.929 59.598  1.00 32.00  ? 473 ALA D CB    1 
ATOM   15704 N  N     . TRP D  1 474 ? -94.512  -62.210 62.135  1.00 36.26  ? 474 TRP D N     1 
ATOM   15705 C  CA    . TRP D  1 474 ? -93.683  -61.137 62.673  1.00 31.74  ? 474 TRP D CA    1 
ATOM   15706 C  C     . TRP D  1 474 ? -92.499  -61.026 61.720  1.00 34.21  ? 474 TRP D C     1 
ATOM   15707 O  O     . TRP D  1 474 ? -91.519  -61.767 61.854  1.00 29.14  ? 474 TRP D O     1 
ATOM   15708 C  CB    . TRP D  1 474 ? -93.211  -61.428 64.103  1.00 32.89  ? 474 TRP D CB    1 
ATOM   15709 C  CG    . TRP D  1 474 ? -94.283  -61.662 65.170  1.00 35.92  ? 474 TRP D CG    1 
ATOM   15710 C  CD1   . TRP D  1 474 ? -94.708  -62.872 65.651  1.00 37.89  ? 474 TRP D CD1   1 
ATOM   15711 C  CD2   . TRP D  1 474 ? -95.001  -60.667 65.918  1.00 32.35  ? 474 TRP D CD2   1 
ATOM   15712 N  NE1   . TRP D  1 474 ? -95.660  -62.692 66.625  1.00 33.06  ? 474 TRP D NE1   1 
ATOM   15713 C  CE2   . TRP D  1 474 ? -95.857  -61.349 66.809  1.00 35.21  ? 474 TRP D CE2   1 
ATOM   15714 C  CE3   . TRP D  1 474 ? -95.014  -59.270 65.910  1.00 32.09  ? 474 TRP D CE3   1 
ATOM   15715 C  CZ2   . TRP D  1 474 ? -96.716  -60.679 67.684  1.00 31.88  ? 474 TRP D CZ2   1 
ATOM   15716 C  CZ3   . TRP D  1 474 ? -95.871  -58.608 66.775  1.00 33.51  ? 474 TRP D CZ3   1 
ATOM   15717 C  CH2   . TRP D  1 474 ? -96.710  -59.314 67.650  1.00 29.43  ? 474 TRP D CH2   1 
ATOM   15718 N  N     . GLY D  1 475 ? -92.602  -60.137 60.733  1.00 30.91  ? 475 GLY D N     1 
ATOM   15719 C  CA    . GLY D  1 475 ? -91.706  -60.129 59.590  1.00 35.60  ? 475 GLY D CA    1 
ATOM   15720 C  C     . GLY D  1 475 ? -90.219  -59.954 59.818  1.00 34.46  ? 475 GLY D C     1 
ATOM   15721 O  O     . GLY D  1 475 ? -89.436  -60.876 59.568  1.00 29.16  ? 475 GLY D O     1 
ATOM   15722 N  N     . ALA D  1 476 ? -89.817  -58.767 60.281  1.00 36.22  ? 476 ALA D N     1 
ATOM   15723 C  CA    . ALA D  1 476 ? -88.394  -58.445 60.352  1.00 32.33  ? 476 ALA D CA    1 
ATOM   15724 C  C     . ALA D  1 476 ? -87.651  -59.382 61.294  1.00 27.92  ? 476 ALA D C     1 
ATOM   15725 O  O     . ALA D  1 476 ? -86.493  -59.734 61.038  1.00 28.99  ? 476 ALA D O     1 
ATOM   15726 C  CB    . ALA D  1 476 ? -88.203  -56.990 60.769  1.00 38.75  ? 476 ALA D CB    1 
ATOM   15727 N  N     . THR D  1 477 ? -88.290  -59.785 62.399  1.00 27.02  ? 477 THR D N     1 
ATOM   15728 C  CA    . THR D  1 477 ? -87.666  -60.754 63.297  1.00 29.25  ? 477 THR D CA    1 
ATOM   15729 C  C     . THR D  1 477 ? -87.429  -62.083 62.591  1.00 34.71  ? 477 THR D C     1 
ATOM   15730 O  O     . THR D  1 477 ? -86.370  -62.702 62.755  1.00 34.09  ? 477 THR D O     1 
ATOM   15731 C  CB    . THR D  1 477 ? -88.535  -60.970 64.534  1.00 36.44  ? 477 THR D CB    1 
ATOM   15732 O  OG1   . THR D  1 477 ? -89.912  -61.051 64.144  1.00 32.29  ? 477 THR D OG1   1 
ATOM   15733 C  CG2   . THR D  1 477 ? -88.349  -59.841 65.528  1.00 32.58  ? 477 THR D CG2   1 
ATOM   15734 N  N     . LEU D  1 478 ? -88.404  -62.535 61.794  1.00 34.49  ? 478 LEU D N     1 
ATOM   15735 C  CA    . LEU D  1 478 ? -88.204  -63.729 60.979  1.00 33.00  ? 478 LEU D CA    1 
ATOM   15736 C  C     . LEU D  1 478 ? -87.048  -63.528 60.007  1.00 33.53  ? 478 LEU D C     1 
ATOM   15737 O  O     . LEU D  1 478 ? -86.179  -64.398 59.868  1.00 31.96  ? 478 LEU D O     1 
ATOM   15738 C  CB    . LEU D  1 478 ? -89.490  -64.079 60.228  1.00 34.85  ? 478 LEU D CB    1 
ATOM   15739 C  CG    . LEU D  1 478 ? -89.577  -65.466 59.584  1.00 32.54  ? 478 LEU D CG    1 
ATOM   15740 C  CD1   . LEU D  1 478 ? -91.019  -65.952 59.568  1.00 30.29  ? 478 LEU D CD1   1 
ATOM   15741 C  CD2   . LEU D  1 478 ? -88.986  -65.485 58.178  1.00 27.81  ? 478 LEU D CD2   1 
ATOM   15742 N  N     . HIS D  1 479 ? -87.033  -62.388 59.311  1.00 25.40  ? 479 HIS D N     1 
ATOM   15743 C  CA    . HIS D  1 479 ? -85.921  -62.095 58.412  1.00 29.31  ? 479 HIS D CA    1 
ATOM   15744 C  C     . HIS D  1 479 ? -84.599  -62.106 59.163  1.00 36.45  ? 479 HIS D C     1 
ATOM   15745 O  O     . HIS D  1 479 ? -83.584  -62.580 58.641  1.00 33.84  ? 479 HIS D O     1 
ATOM   15746 C  CB    . HIS D  1 479 ? -86.129  -60.754 57.719  1.00 25.73  ? 479 HIS D CB    1 
ATOM   15747 C  CG    . HIS D  1 479 ? -87.109  -60.811 56.589  1.00 38.05  ? 479 HIS D CG    1 
ATOM   15748 N  ND1   . HIS D  1 479 ? -86.820  -60.332 55.329  1.00 42.38  ? 479 HIS D ND1   1 
ATOM   15749 C  CD2   . HIS D  1 479 ? -88.375  -61.285 56.530  1.00 37.31  ? 479 HIS D CD2   1 
ATOM   15750 C  CE1   . HIS D  1 479 ? -87.866  -60.510 54.545  1.00 39.76  ? 479 HIS D CE1   1 
ATOM   15751 N  NE2   . HIS D  1 479 ? -88.822  -61.084 55.250  1.00 40.23  ? 479 HIS D NE2   1 
ATOM   15752 N  N     . ALA D  1 480 ? -84.591  -61.563 60.386  1.00 38.81  ? 480 ALA D N     1 
ATOM   15753 C  CA    . ALA D  1 480 ? -83.371  -61.535 61.191  1.00 42.82  ? 480 ALA D CA    1 
ATOM   15754 C  C     . ALA D  1 480 ? -82.814  -62.936 61.390  1.00 39.10  ? 480 ALA D C     1 
ATOM   15755 O  O     . ALA D  1 480 ? -81.613  -63.171 61.212  1.00 39.04  ? 480 ALA D O     1 
ATOM   15756 C  CB    . ALA D  1 480 ? -83.645  -60.881 62.544  1.00 36.59  ? 480 ALA D CB    1 
ATOM   15757 N  N     . GLN D  1 481 ? -83.675  -63.883 61.766  1.00 33.02  ? 481 GLN D N     1 
ATOM   15758 C  CA    . GLN D  1 481 ? -83.215  -65.254 61.949  1.00 38.31  ? 481 GLN D CA    1 
ATOM   15759 C  C     . GLN D  1 481 ? -82.712  -65.848 60.638  1.00 36.96  ? 481 GLN D C     1 
ATOM   15760 O  O     . GLN D  1 481 ? -81.580  -66.339 60.565  1.00 42.59  ? 481 GLN D O     1 
ATOM   15761 C  CB    . GLN D  1 481 ? -84.329  -66.109 62.554  1.00 36.08  ? 481 GLN D CB    1 
ATOM   15762 C  CG    . GLN D  1 481 ? -84.519  -65.893 64.055  1.00 38.00  ? 481 GLN D CG    1 
ATOM   15763 C  CD    . GLN D  1 481 ? -85.880  -66.361 64.557  1.00 37.31  ? 481 GLN D CD    1 
ATOM   15764 O  OE1   . GLN D  1 481 ? -86.825  -66.505 63.782  1.00 39.46  ? 481 GLN D OE1   1 
ATOM   15765 N  NE2   . GLN D  1 481 ? -85.981  -66.602 65.858  1.00 32.27  ? 481 GLN D NE2   1 
ATOM   15766 N  N     . GLU D  1 482 ? -83.516  -65.773 59.576  1.00 30.50  ? 482 GLU D N     1 
ATOM   15767 C  CA    . GLU D  1 482 ? -83.135  -66.429 58.327  1.00 37.66  ? 482 GLU D CA    1 
ATOM   15768 C  C     . GLU D  1 482 ? -81.888  -65.799 57.717  1.00 38.70  ? 482 GLU D C     1 
ATOM   15769 O  O     . GLU D  1 482 ? -80.979  -66.511 57.276  1.00 39.95  ? 482 GLU D O     1 
ATOM   15770 C  CB    . GLU D  1 482 ? -84.289  -66.404 57.326  1.00 42.51  ? 482 GLU D CB    1 
ATOM   15771 C  CG    . GLU D  1 482 ? -84.033  -67.302 56.120  1.00 42.71  ? 482 GLU D CG    1 
ATOM   15772 C  CD    . GLU D  1 482 ? -85.302  -67.740 55.412  1.00 46.14  ? 482 GLU D CD    1 
ATOM   15773 O  OE1   . GLU D  1 482 ? -86.393  -67.670 56.019  1.00 47.17  ? 482 GLU D OE1   1 
ATOM   15774 O  OE2   . GLU D  1 482 ? -85.203  -68.155 54.237  1.00 48.51  ? 482 GLU D OE2   1 
ATOM   15775 N  N     . LEU D  1 483 ? -81.835  -64.467 57.662  1.00 37.78  ? 483 LEU D N     1 
ATOM   15776 C  CA    . LEU D  1 483 ? -80.713  -63.794 57.011  1.00 35.43  ? 483 LEU D CA    1 
ATOM   15777 C  C     . LEU D  1 483 ? -79.409  -64.008 57.775  1.00 38.77  ? 483 LEU D C     1 
ATOM   15778 O  O     . LEU D  1 483 ? -78.364  -64.282 57.172  1.00 34.32  ? 483 LEU D O     1 
ATOM   15779 C  CB    . LEU D  1 483 ? -81.017  -62.304 56.868  1.00 34.12  ? 483 LEU D CB    1 
ATOM   15780 C  CG    . LEU D  1 483 ? -81.715  -61.928 55.559  1.00 35.23  ? 483 LEU D CG    1 
ATOM   15781 C  CD1   . LEU D  1 483 ? -82.462  -60.616 55.703  1.00 40.45  ? 483 LEU D CD1   1 
ATOM   15782 C  CD2   . LEU D  1 483 ? -80.715  -61.856 54.417  1.00 33.57  ? 483 LEU D CD2   1 
ATOM   15783 N  N     . ILE D  1 484 ? -79.443  -63.858 59.100  1.00 38.25  ? 484 ILE D N     1 
ATOM   15784 C  CA    . ILE D  1 484 ? -78.224  -63.975 59.893  1.00 36.97  ? 484 ILE D CA    1 
ATOM   15785 C  C     . ILE D  1 484 ? -77.912  -65.432 60.210  1.00 33.91  ? 484 ILE D C     1 
ATOM   15786 O  O     . ILE D  1 484 ? -76.779  -65.891 60.031  1.00 34.00  ? 484 ILE D O     1 
ATOM   15787 C  CB    . ILE D  1 484 ? -78.328  -63.139 61.183  1.00 36.27  ? 484 ILE D CB    1 
ATOM   15788 C  CG1   . ILE D  1 484 ? -78.777  -61.716 60.876  1.00 38.21  ? 484 ILE D CG1   1 
ATOM   15789 C  CG2   . ILE D  1 484 ? -76.982  -63.080 61.865  1.00 41.27  ? 484 ILE D CG2   1 
ATOM   15790 C  CD1   . ILE D  1 484 ? -77.701  -60.888 60.224  1.00 48.54  ? 484 ILE D CD1   1 
ATOM   15791 N  N     . LEU D  1 485 ? -78.899  -66.176 60.711  1.00 33.62  ? 485 LEU D N     1 
ATOM   15792 C  CA    . LEU D  1 485 ? -78.652  -67.523 61.215  1.00 35.32  ? 485 LEU D CA    1 
ATOM   15793 C  C     . LEU D  1 485 ? -79.081  -68.644 60.269  1.00 42.98  ? 485 LEU D C     1 
ATOM   15794 O  O     . LEU D  1 485 ? -78.655  -69.787 60.471  1.00 48.82  ? 485 LEU D O     1 
ATOM   15795 C  CB    . LEU D  1 485 ? -79.353  -67.723 62.567  1.00 36.02  ? 485 LEU D CB    1 
ATOM   15796 C  CG    . LEU D  1 485 ? -78.889  -67.040 63.866  1.00 32.79  ? 485 LEU D CG    1 
ATOM   15797 C  CD1   . LEU D  1 485 ? -78.640  -65.558 63.728  1.00 48.11  ? 485 LEU D CD1   1 
ATOM   15798 C  CD2   . LEU D  1 485 ? -79.912  -67.272 64.955  1.00 31.75  ? 485 LEU D CD2   1 
ATOM   15799 N  N     . GLY D  1 486 ? -79.906  -68.367 59.259  1.00 36.66  ? 486 GLY D N     1 
ATOM   15800 C  CA    . GLY D  1 486 ? -80.349  -69.391 58.338  1.00 38.35  ? 486 GLY D CA    1 
ATOM   15801 C  C     . GLY D  1 486 ? -81.809  -69.781 58.502  1.00 44.46  ? 486 GLY D C     1 
ATOM   15802 O  O     . GLY D  1 486 ? -82.418  -69.582 59.560  1.00 41.30  ? 486 GLY D O     1 
ATOM   15803 N  N     . PRO D  1 487 ? -82.390  -70.374 57.451  1.00 41.15  ? 487 PRO D N     1 
ATOM   15804 C  CA    . PRO D  1 487 ? -83.837  -70.662 57.473  1.00 33.36  ? 487 PRO D CA    1 
ATOM   15805 C  C     . PRO D  1 487 ? -84.236  -71.760 58.442  1.00 35.93  ? 487 PRO D C     1 
ATOM   15806 O  O     . PRO D  1 487 ? -85.406  -71.815 58.839  1.00 38.94  ? 487 PRO D O     1 
ATOM   15807 C  CB    . PRO D  1 487 ? -84.142  -71.063 56.022  1.00 32.08  ? 487 PRO D CB    1 
ATOM   15808 C  CG    . PRO D  1 487 ? -82.908  -70.694 55.231  1.00 35.38  ? 487 PRO D CG    1 
ATOM   15809 C  CD    . PRO D  1 487 ? -81.770  -70.774 56.180  1.00 37.95  ? 487 PRO D CD    1 
ATOM   15810 N  N     . ASP D  1 488 ? -83.325  -72.670 58.791  1.00 32.67  ? 488 ASP D N     1 
ATOM   15811 C  CA    . ASP D  1 488 ? -83.648  -73.693 59.778  1.00 36.92  ? 488 ASP D CA    1 
ATOM   15812 C  C     . ASP D  1 488 ? -83.779  -73.119 61.187  1.00 47.06  ? 488 ASP D C     1 
ATOM   15813 O  O     . ASP D  1 488 ? -84.380  -73.768 62.052  1.00 42.63  ? 488 ASP D O     1 
ATOM   15814 C  CB    . ASP D  1 488 ? -82.595  -74.799 59.762  1.00 41.14  ? 488 ASP D CB    1 
ATOM   15815 C  CG    . ASP D  1 488 ? -81.188  -74.260 59.875  1.00 46.87  ? 488 ASP D CG    1 
ATOM   15816 O  OD1   . ASP D  1 488 ? -80.900  -73.201 59.271  1.00 39.39  ? 488 ASP D OD1   1 
ATOM   15817 O  OD2   . ASP D  1 488 ? -80.374  -74.892 60.580  1.00 49.41  ? 488 ASP D OD2   1 
ATOM   15818 N  N     . ARG D  1 489 ? -83.223  -71.932 61.436  1.00 39.18  ? 489 ARG D N     1 
ATOM   15819 C  CA    . ARG D  1 489 ? -83.247  -71.314 62.756  1.00 41.33  ? 489 ARG D CA    1 
ATOM   15820 C  C     . ARG D  1 489 ? -84.441  -70.392 62.956  1.00 34.69  ? 489 ARG D C     1 
ATOM   15821 O  O     . ARG D  1 489 ? -84.549  -69.759 64.011  1.00 31.36  ? 489 ARG D O     1 
ATOM   15822 C  CB    . ARG D  1 489 ? -81.955  -70.539 63.015  1.00 33.44  ? 489 ARG D CB    1 
ATOM   15823 C  CG    . ARG D  1 489 ? -80.686  -71.243 62.564  1.00 41.21  ? 489 ARG D CG    1 
ATOM   15824 C  CD    . ARG D  1 489 ? -80.395  -72.499 63.380  1.00 36.30  ? 489 ARG D CD    1 
ATOM   15825 N  NE    . ARG D  1 489 ? -80.546  -72.272 64.809  1.00 37.70  ? 489 ARG D NE    1 
ATOM   15826 C  CZ    . ARG D  1 489 ? -80.776  -73.225 65.699  1.00 41.47  ? 489 ARG D CZ    1 
ATOM   15827 N  NH1   . ARG D  1 489 ? -81.095  -74.450 65.328  1.00 46.14  ? 489 ARG D NH1   1 
ATOM   15828 N  NH2   . ARG D  1 489 ? -80.776  -72.917 66.991  1.00 34.80  ? 489 ARG D NH2   1 
ATOM   15829 N  N     . VAL D  1 490 ? -85.328  -70.285 61.971  1.00 35.01  ? 490 VAL D N     1 
ATOM   15830 C  CA    . VAL D  1 490 ? -86.521  -69.469 62.138  1.00 33.68  ? 490 VAL D CA    1 
ATOM   15831 C  C     . VAL D  1 490 ? -87.431  -70.139 63.155  1.00 31.63  ? 490 VAL D C     1 
ATOM   15832 O  O     . VAL D  1 490 ? -87.797  -71.313 63.001  1.00 37.33  ? 490 VAL D O     1 
ATOM   15833 C  CB    . VAL D  1 490 ? -87.228  -69.282 60.785  1.00 29.27  ? 490 VAL D CB    1 
ATOM   15834 C  CG1   . VAL D  1 490 ? -88.640  -68.759 60.986  1.00 28.86  ? 490 VAL D CG1   1 
ATOM   15835 C  CG2   . VAL D  1 490 ? -86.416  -68.352 59.888  1.00 33.54  ? 490 VAL D CG2   1 
ATOM   15836 N  N     . VAL D  1 491 ? -87.809  -69.400 64.197  1.00 24.72  ? 491 VAL D N     1 
ATOM   15837 C  CA    . VAL D  1 491 ? -88.629  -69.959 65.267  1.00 23.29  ? 491 VAL D CA    1 
ATOM   15838 C  C     . VAL D  1 491 ? -89.426  -68.845 65.929  1.00 30.20  ? 491 VAL D C     1 
ATOM   15839 O  O     . VAL D  1 491 ? -88.959  -67.706 66.034  1.00 35.83  ? 491 VAL D O     1 
ATOM   15840 C  CB    . VAL D  1 491 ? -87.753  -70.713 66.294  1.00 29.17  ? 491 VAL D CB    1 
ATOM   15841 C  CG1   . VAL D  1 491 ? -86.914  -69.741 67.092  1.00 28.69  ? 491 VAL D CG1   1 
ATOM   15842 C  CG2   . VAL D  1 491 ? -88.611  -71.574 67.206  1.00 22.34  ? 491 VAL D CG2   1 
ATOM   15843 N  N     . ASN D  1 492 ? -90.656  -69.174 66.334  1.00 33.56  ? 492 ASN D N     1 
ATOM   15844 C  CA    . ASN D  1 492 ? -91.514  -68.277 67.120  1.00 32.80  ? 492 ASN D CA    1 
ATOM   15845 C  C     . ASN D  1 492 ? -91.834  -66.968 66.395  1.00 36.29  ? 492 ASN D C     1 
ATOM   15846 O  O     . ASN D  1 492 ? -92.057  -65.938 67.035  1.00 37.24  ? 492 ASN D O     1 
ATOM   15847 C  CB    . ASN D  1 492 ? -90.889  -67.973 68.485  1.00 33.71  ? 492 ASN D CB    1 
ATOM   15848 C  CG    . ASN D  1 492 ? -90.874  -69.174 69.410  1.00 37.98  ? 492 ASN D CG    1 
ATOM   15849 O  OD1   . ASN D  1 492 ? -89.836  -69.809 69.597  1.00 37.40  ? 492 ASN D OD1   1 
ATOM   15850 N  ND2   . ASN D  1 492 ? -92.018  -69.476 70.015  1.00 32.27  ? 492 ASN D ND2   1 
ATOM   15851 N  N     . ASN D  1 493 ? -91.873  -66.968 65.060  1.00 33.43  ? 493 ASN D N     1 
ATOM   15852 C  CA    . ASN D  1 493 ? -92.106  -65.721 64.345  1.00 32.11  ? 493 ASN D CA    1 
ATOM   15853 C  C     . ASN D  1 493 ? -93.245  -65.748 63.337  1.00 40.57  ? 493 ASN D C     1 
ATOM   15854 O  O     . ASN D  1 493 ? -93.498  -64.722 62.696  1.00 44.04  ? 493 ASN D O     1 
ATOM   15855 C  CB    . ASN D  1 493 ? -90.819  -65.296 63.622  1.00 37.72  ? 493 ASN D CB    1 
ATOM   15856 C  CG    . ASN D  1 493 ? -89.876  -64.524 64.523  1.00 39.45  ? 493 ASN D CG    1 
ATOM   15857 O  OD1   . ASN D  1 493 ? -90.285  -63.581 65.196  1.00 39.90  ? 493 ASN D OD1   1 
ATOM   15858 N  ND2   . ASN D  1 493 ? -88.610  -64.926 64.546  1.00 37.23  ? 493 ASN D ND2   1 
ATOM   15859 N  N     . ARG D  1 494 ? -93.952  -66.861 63.190  1.00 44.92  ? 494 ARG D N     1 
ATOM   15860 C  CA    . ARG D  1 494 ? -94.931  -67.015 62.124  1.00 27.73  ? 494 ARG D CA    1 
ATOM   15861 C  C     . ARG D  1 494 ? -96.353  -66.864 62.656  1.00 36.41  ? 494 ARG D C     1 
ATOM   15862 O  O     . ARG D  1 494 ? -96.680  -67.357 63.738  1.00 32.35  ? 494 ARG D O     1 
ATOM   15863 C  CB    . ARG D  1 494 ? -94.755  -68.368 61.433  1.00 27.02  ? 494 ARG D CB    1 
ATOM   15864 C  CG    . ARG D  1 494 ? -93.390  -68.534 60.749  1.00 27.93  ? 494 ARG D CG    1 
ATOM   15865 C  CD    . ARG D  1 494 ? -93.419  -69.633 59.678  1.00 29.08  ? 494 ARG D CD    1 
ATOM   15866 N  NE    . ARG D  1 494 ? -92.177  -69.695 58.914  1.00 21.42  ? 494 ARG D NE    1 
ATOM   15867 C  CZ    . ARG D  1 494 ? -91.954  -69.015 57.798  1.00 29.99  ? 494 ARG D CZ    1 
ATOM   15868 N  NH1   . ARG D  1 494 ? -92.866  -68.198 57.295  1.00 27.84  ? 494 ARG D NH1   1 
ATOM   15869 N  NH2   . ARG D  1 494 ? -90.781  -69.138 57.183  1.00 25.26  ? 494 ARG D NH2   1 
ATOM   15870 N  N     . LEU D  1 495 ? -97.188  -66.147 61.902  1.00 37.67  ? 495 LEU D N     1 
ATOM   15871 C  CA    . LEU D  1 495 ? -98.570  -65.881 62.292  1.00 37.08  ? 495 LEU D CA    1 
ATOM   15872 C  C     . LEU D  1 495 ? -99.516  -66.295 61.162  1.00 42.68  ? 495 LEU D C     1 
ATOM   15873 O  O     . LEU D  1 495 ? -100.240 -65.481 60.588  1.00 37.80  ? 495 LEU D O     1 
ATOM   15874 C  CB    . LEU D  1 495 ? -98.794  -64.422 62.673  1.00 40.86  ? 495 LEU D CB    1 
ATOM   15875 C  CG    . LEU D  1 495 ? -97.947  -63.837 63.798  1.00 38.27  ? 495 LEU D CG    1 
ATOM   15876 C  CD1   . LEU D  1 495 ? -98.246  -62.357 63.923  1.00 40.80  ? 495 LEU D CD1   1 
ATOM   15877 C  CD2   . LEU D  1 495 ? -98.226  -64.558 65.104  1.00 37.39  ? 495 LEU D CD2   1 
ATOM   15878 N  N     . GLU D  1 496 ? -99.504  -67.588 60.841  1.00 41.52  ? 496 GLU D N     1 
ATOM   15879 C  CA    . GLU D  1 496 ? -100.311 -68.118 59.742  1.00 38.12  ? 496 GLU D CA    1 
ATOM   15880 C  C     . GLU D  1 496 ? -101.693 -68.525 60.256  1.00 42.06  ? 496 GLU D C     1 
ATOM   15881 O  O     . GLU D  1 496 ? -102.104 -69.681 60.178  1.00 53.44  ? 496 GLU D O     1 
ATOM   15882 C  CB    . GLU D  1 496 ? -99.602  -69.292 59.073  1.00 30.61  ? 496 GLU D CB    1 
ATOM   15883 C  CG    . GLU D  1 496 ? -98.140  -69.051 58.732  1.00 38.11  ? 496 GLU D CG    1 
ATOM   15884 C  CD    . GLU D  1 496 ? -97.438  -70.314 58.252  1.00 41.07  ? 496 GLU D CD    1 
ATOM   15885 O  OE1   . GLU D  1 496 ? -97.861  -71.420 58.650  1.00 48.30  ? 496 GLU D OE1   1 
ATOM   15886 O  OE2   . GLU D  1 496 ? -96.460  -70.204 57.483  1.00 47.21  ? 496 GLU D OE2   1 
ATOM   15887 N  N     . ASN D  1 497 ? -102.406 -67.542 60.806  1.00 31.74  ? 497 ASN D N     1 
ATOM   15888 C  CA    . ASN D  1 497 ? -103.737 -67.774 61.349  1.00 29.18  ? 497 ASN D CA    1 
ATOM   15889 C  C     . ASN D  1 497 ? -104.473 -66.445 61.453  1.00 35.88  ? 497 ASN D C     1 
ATOM   15890 O  O     . ASN D  1 497 ? -103.851 -65.390 61.603  1.00 39.94  ? 497 ASN D O     1 
ATOM   15891 C  CB    . ASN D  1 497 ? -103.653 -68.458 62.719  1.00 30.51  ? 497 ASN D CB    1 
ATOM   15892 C  CG    . ASN D  1 497 ? -105.005 -68.627 63.373  1.00 37.99  ? 497 ASN D CG    1 
ATOM   15893 O  OD1   . ASN D  1 497 ? -105.807 -69.461 62.961  1.00 44.46  ? 497 ASN D OD1   1 
ATOM   15894 N  ND2   . ASN D  1 497 ? -105.264 -67.836 64.408  1.00 37.64  ? 497 ASN D ND2   1 
ATOM   15895 N  N     . GLY D  1 498 ? -105.795 -66.504 61.346  1.00 36.88  ? 498 GLY D N     1 
ATOM   15896 C  CA    . GLY D  1 498 ? -106.652 -65.376 61.693  1.00 33.08  ? 498 GLY D CA    1 
ATOM   15897 C  C     . GLY D  1 498 ? -106.855 -64.408 60.544  1.00 35.01  ? 498 GLY D C     1 
ATOM   15898 O  O     . GLY D  1 498 ? -106.000 -64.228 59.679  1.00 30.77  ? 498 GLY D O     1 
ATOM   15899 N  N     . SER D  1 499 ? -108.019 -63.755 60.551  1.00 38.70  ? 499 SER D N     1 
ATOM   15900 C  CA    . SER D  1 499 ? -108.365 -62.727 59.571  1.00 42.47  ? 499 SER D CA    1 
ATOM   15901 C  C     . SER D  1 499 ? -108.589 -61.410 60.301  1.00 38.98  ? 499 SER D C     1 
ATOM   15902 O  O     . SER D  1 499 ? -109.579 -61.252 61.024  1.00 37.24  ? 499 SER D O     1 
ATOM   15903 C  CB    . SER D  1 499 ? -109.608 -63.113 58.771  1.00 38.96  ? 499 SER D CB    1 
ATOM   15904 O  OG    . SER D  1 499 ? -110.291 -61.955 58.319  1.00 39.62  ? 499 SER D OG    1 
ATOM   15905 N  N     . TYR D  1 500 ? -107.689 -60.452 60.077  1.00 32.57  ? 500 TYR D N     1 
ATOM   15906 C  CA    . TYR D  1 500 ? -107.807 -59.157 60.739  1.00 32.97  ? 500 TYR D CA    1 
ATOM   15907 C  C     . TYR D  1 500 ? -108.976 -58.355 60.190  1.00 40.82  ? 500 TYR D C     1 
ATOM   15908 O  O     . TYR D  1 500 ? -109.623 -57.615 60.938  1.00 40.45  ? 500 TYR D O     1 
ATOM   15909 C  CB    . TYR D  1 500 ? -106.496 -58.396 60.599  1.00 31.90  ? 500 TYR D CB    1 
ATOM   15910 C  CG    . TYR D  1 500 ? -105.372 -59.208 61.163  1.00 33.32  ? 500 TYR D CG    1 
ATOM   15911 C  CD1   . TYR D  1 500 ? -105.233 -59.353 62.534  1.00 28.03  ? 500 TYR D CD1   1 
ATOM   15912 C  CD2   . TYR D  1 500 ? -104.485 -59.882 60.333  1.00 29.87  ? 500 TYR D CD2   1 
ATOM   15913 C  CE1   . TYR D  1 500 ? -104.232 -60.120 63.071  1.00 27.03  ? 500 TYR D CE1   1 
ATOM   15914 C  CE2   . TYR D  1 500 ? -103.470 -60.655 60.865  1.00 36.61  ? 500 TYR D CE2   1 
ATOM   15915 C  CZ    . TYR D  1 500 ? -103.354 -60.769 62.240  1.00 34.39  ? 500 TYR D CZ    1 
ATOM   15916 O  OH    . TYR D  1 500 ? -102.358 -61.533 62.800  1.00 35.96  ? 500 TYR D OH    1 
ATOM   15917 N  N     . SER D  1 501 ? -109.268 -58.496 58.894  1.00 39.43  ? 501 SER D N     1 
ATOM   15918 C  CA    . SER D  1 501 ? -110.511 -57.951 58.355  1.00 39.09  ? 501 SER D CA    1 
ATOM   15919 C  C     . SER D  1 501 ? -111.717 -58.536 59.084  1.00 42.58  ? 501 SER D C     1 
ATOM   15920 O  O     . SER D  1 501 ? -112.704 -57.832 59.336  1.00 39.16  ? 501 SER D O     1 
ATOM   15921 C  CB    . SER D  1 501 ? -110.602 -58.209 56.854  1.00 41.01  ? 501 SER D CB    1 
ATOM   15922 O  OG    . SER D  1 501 ? -109.946 -59.425 56.506  1.00 44.07  ? 501 SER D OG    1 
ATOM   15923 N  N     . GLY D  1 502 ? -111.656 -59.826 59.426  1.00 41.82  ? 502 GLY D N     1 
ATOM   15924 C  CA    . GLY D  1 502 ? -112.727 -60.436 60.201  1.00 39.86  ? 502 GLY D CA    1 
ATOM   15925 C  C     . GLY D  1 502 ? -112.932 -59.785 61.557  1.00 45.99  ? 502 GLY D C     1 
ATOM   15926 O  O     . GLY D  1 502 ? -114.067 -59.514 61.963  1.00 47.01  ? 502 GLY D O     1 
ATOM   15927 N  N     . VAL D  1 503 ? -111.839 -59.543 62.288  1.00 40.31  ? 503 VAL D N     1 
ATOM   15928 C  CA    . VAL D  1 503 ? -111.949 -58.927 63.611  1.00 46.31  ? 503 VAL D CA    1 
ATOM   15929 C  C     . VAL D  1 503 ? -112.552 -57.531 63.508  1.00 43.62  ? 503 VAL D C     1 
ATOM   15930 O  O     . VAL D  1 503 ? -113.451 -57.165 64.275  1.00 49.63  ? 503 VAL D O     1 
ATOM   15931 C  CB    . VAL D  1 503 ? -110.580 -58.900 64.315  1.00 45.48  ? 503 VAL D CB    1 
ATOM   15932 C  CG1   . VAL D  1 503 ? -110.706 -58.247 65.685  1.00 38.83  ? 503 VAL D CG1   1 
ATOM   15933 C  CG2   . VAL D  1 503 ? -110.030 -60.306 64.448  1.00 33.98  ? 503 VAL D CG2   1 
ATOM   15934 N  N     . ALA D  1 504 ? -112.067 -56.727 62.561  1.00 38.17  ? 504 ALA D N     1 
ATOM   15935 C  CA    . ALA D  1 504 ? -112.582 -55.368 62.432  1.00 36.84  ? 504 ALA D CA    1 
ATOM   15936 C  C     . ALA D  1 504 ? -114.073 -55.377 62.128  1.00 43.86  ? 504 ALA D C     1 
ATOM   15937 O  O     . ALA D  1 504 ? -114.834 -54.575 62.685  1.00 43.73  ? 504 ALA D O     1 
ATOM   15938 C  CB    . ALA D  1 504 ? -111.819 -54.614 61.349  1.00 36.04  ? 504 ALA D CB    1 
ATOM   15939 N  N     . ARG D  1 505 ? -114.502 -56.278 61.242  1.00 42.21  ? 505 ARG D N     1 
ATOM   15940 C  CA    . ARG D  1 505 ? -115.920 -56.410 60.925  1.00 42.48  ? 505 ARG D CA    1 
ATOM   15941 C  C     . ARG D  1 505 ? -116.728 -56.758 62.169  1.00 38.41  ? 505 ARG D C     1 
ATOM   15942 O  O     . ARG D  1 505 ? -117.787 -56.174 62.424  1.00 46.36  ? 505 ARG D O     1 
ATOM   15943 C  CB    . ARG D  1 505 ? -116.106 -57.476 59.844  1.00 52.17  ? 505 ARG D CB    1 
ATOM   15944 C  CG    . ARG D  1 505 ? -117.511 -57.570 59.288  1.00 38.41  ? 505 ARG D CG    1 
ATOM   15945 C  CD    . ARG D  1 505 ? -117.503 -57.981 57.822  1.00 52.44  ? 505 ARG D CD    1 
ATOM   15946 N  NE    . ARG D  1 505 ? -116.248 -58.598 57.406  1.00 54.09  ? 505 ARG D NE    1 
ATOM   15947 C  CZ    . ARG D  1 505 ? -115.675 -58.397 56.225  1.00 60.91  ? 505 ARG D CZ    1 
ATOM   15948 N  NH1   . ARG D  1 505 ? -116.205 -57.574 55.333  1.00 50.44  ? 505 ARG D NH1   1 
ATOM   15949 N  NH2   . ARG D  1 505 ? -114.544 -59.037 55.932  1.00 49.49  ? 505 ARG D NH2   1 
ATOM   15950 N  N     . ALA D  1 506 ? -116.235 -57.706 62.965  1.00 31.84  ? 506 ALA D N     1 
ATOM   15951 C  CA    . ALA D  1 506 ? -116.953 -58.083 64.176  1.00 38.89  ? 506 ALA D CA    1 
ATOM   15952 C  C     . ALA D  1 506 ? -117.071 -56.914 65.147  1.00 46.97  ? 506 ALA D C     1 
ATOM   15953 O  O     . ALA D  1 506 ? -118.008 -56.868 65.954  1.00 45.11  ? 506 ALA D O     1 
ATOM   15954 C  CB    . ALA D  1 506 ? -116.257 -59.266 64.844  1.00 34.01  ? 506 ALA D CB    1 
ATOM   15955 N  N     . LEU D  1 507 ? -116.150 -55.955 65.072  1.00 44.53  ? 507 LEU D N     1 
ATOM   15956 C  CA    . LEU D  1 507 ? -116.167 -54.782 65.932  1.00 47.10  ? 507 LEU D CA    1 
ATOM   15957 C  C     . LEU D  1 507 ? -116.899 -53.598 65.317  1.00 47.30  ? 507 LEU D C     1 
ATOM   15958 O  O     . LEU D  1 507 ? -116.827 -52.492 65.863  1.00 43.79  ? 507 LEU D O     1 
ATOM   15959 C  CB    . LEU D  1 507 ? -114.739 -54.384 66.298  1.00 44.90  ? 507 LEU D CB    1 
ATOM   15960 C  CG    . LEU D  1 507 ? -114.117 -55.331 67.325  1.00 50.23  ? 507 LEU D CG    1 
ATOM   15961 C  CD1   . LEU D  1 507 ? -112.806 -54.774 67.845  1.00 46.01  ? 507 LEU D CD1   1 
ATOM   15962 C  CD2   . LEU D  1 507 ? -115.098 -55.597 68.471  1.00 34.71  ? 507 LEU D CD2   1 
ATOM   15963 N  N     . GLY D  1 508 ? -117.578 -53.794 64.190  1.00 42.21  ? 508 GLY D N     1 
ATOM   15964 C  CA    . GLY D  1 508 ? -118.440 -52.776 63.628  1.00 37.29  ? 508 GLY D CA    1 
ATOM   15965 C  C     . GLY D  1 508 ? -117.780 -51.866 62.623  1.00 35.60  ? 508 GLY D C     1 
ATOM   15966 O  O     . GLY D  1 508 ? -118.374 -50.850 62.247  1.00 31.64  ? 508 GLY D O     1 
ATOM   15967 N  N     . ALA D  1 509 ? -116.583 -52.203 62.162  1.00 38.78  ? 509 ALA D N     1 
ATOM   15968 C  CA    . ALA D  1 509 ? -115.838 -51.383 61.219  1.00 36.55  ? 509 ALA D CA    1 
ATOM   15969 C  C     . ALA D  1 509 ? -115.958 -51.940 59.807  1.00 38.86  ? 509 ALA D C     1 
ATOM   15970 O  O     . ALA D  1 509 ? -116.261 -53.112 59.602  1.00 48.31  ? 509 ALA D O     1 
ATOM   15971 C  CB    . ALA D  1 509 ? -114.364 -51.314 61.607  1.00 37.67  ? 509 ALA D CB    1 
ATOM   15972 N  N     . ASP D  1 510 ? -115.709 -51.091 58.832  1.00 33.86  ? 510 ASP D N     1 
ATOM   15973 C  CA    . ASP D  1 510 ? -115.634 -51.568 57.466  1.00 37.31  ? 510 ASP D CA    1 
ATOM   15974 C  C     . ASP D  1 510 ? -114.410 -52.460 57.232  1.00 44.42  ? 510 ASP D C     1 
ATOM   15975 O  O     . ASP D  1 510 ? -113.296 -52.123 57.669  1.00 45.58  ? 510 ASP D O     1 
ATOM   15976 C  CB    . ASP D  1 510 ? -115.618 -50.362 56.515  1.00 40.15  ? 510 ASP D CB    1 
ATOM   15977 C  CG    . ASP D  1 510 ? -116.940 -49.583 56.511  1.00 42.22  ? 510 ASP D CG    1 
ATOM   15978 O  OD1   . ASP D  1 510 ? -117.862 -49.944 57.274  1.00 36.65  ? 510 ASP D OD1   1 
ATOM   15979 O  OD2   . ASP D  1 510 ? -117.065 -48.631 55.714  1.00 50.73  ? 510 ASP D OD2   1 
ATOM   15980 N  N     . SER D  1 511 ? -114.604 -53.589 56.517  1.00 39.20  ? 511 SER D N     1 
ATOM   15981 C  CA    . SER D  1 511 ? -113.464 -54.398 56.066  1.00 39.88  ? 511 SER D CA    1 
ATOM   15982 C  C     . SER D  1 511 ? -113.634 -54.919 54.663  1.00 42.14  ? 511 SER D C     1 
ATOM   15983 O  O     . SER D  1 511 ? -114.744 -55.158 54.167  1.00 50.48  ? 511 SER D O     1 
ATOM   15984 C  CB    . SER D  1 511 ? -113.066 -55.631 56.933  1.00 41.93  ? 511 SER D CB    1 
ATOM   15985 O  OG    . SER D  1 511 ? -113.075 -55.486 58.400  1.00 52.12  ? 511 SER D OG    1 
ATOM   15986 N  N     . ILE D  1 512 ? -112.473 -55.026 54.060  1.00 36.36  ? 512 ILE D N     1 
ATOM   15987 C  CA    . ILE D  1 512 ? -112.227 -55.480 52.723  1.00 37.49  ? 512 ILE D CA    1 
ATOM   15988 C  C     . ILE D  1 512 ? -110.907 -56.227 52.748  1.00 40.81  ? 512 ILE D C     1 
ATOM   15989 O  O     . ILE D  1 512 ? -110.008 -55.925 53.540  1.00 42.04  ? 512 ILE D O     1 
ATOM   15990 C  CB    . ILE D  1 512 ? -112.193 -54.257 51.809  1.00 50.50  ? 512 ILE D CB    1 
ATOM   15991 C  CG1   . ILE D  1 512 ? -112.545 -54.673 50.405  1.00 48.21  ? 512 ILE D CG1   1 
ATOM   15992 C  CG2   . ILE D  1 512 ? -110.857 -53.559 51.965  1.00 53.40  ? 512 ILE D CG2   1 
ATOM   15993 C  CD1   . ILE D  1 512 ? -113.937 -55.258 50.352  1.00 59.86  ? 512 ILE D CD1   1 
ATOM   15994 N  N     . ASP D  1 513 ? -110.832 -57.251 51.914  1.00 50.59  ? 513 ASP D N     1 
ATOM   15995 C  CA    . ASP D  1 513 ? -109.616 -57.999 51.659  1.00 41.85  ? 513 ASP D CA    1 
ATOM   15996 C  C     . ASP D  1 513 ? -109.125 -57.629 50.269  1.00 43.70  ? 513 ASP D C     1 
ATOM   15997 O  O     . ASP D  1 513 ? -109.927 -57.436 49.348  1.00 47.74  ? 513 ASP D O     1 
ATOM   15998 C  CB    . ASP D  1 513 ? -109.878 -59.495 51.755  1.00 33.93  ? 513 ASP D CB    1 
ATOM   15999 C  CG    . ASP D  1 513 ? -109.979 -59.963 53.175  1.00 39.45  ? 513 ASP D CG    1 
ATOM   16000 O  OD1   . ASP D  1 513 ? -110.914 -59.526 53.883  1.00 47.15  ? 513 ASP D OD1   1 
ATOM   16001 O  OD2   . ASP D  1 513 ? -109.111 -60.755 53.589  1.00 41.98  ? 513 ASP D OD2   1 
ATOM   16002 N  N     . VAL D  1 514 ? -107.811 -57.496 50.134  1.00 31.93  ? 514 VAL D N     1 
ATOM   16003 C  CA    . VAL D  1 514 ? -107.172 -57.161 48.871  1.00 33.65  ? 514 VAL D CA    1 
ATOM   16004 C  C     . VAL D  1 514 ? -106.104 -58.221 48.614  1.00 35.22  ? 514 VAL D C     1 
ATOM   16005 O  O     . VAL D  1 514 ? -105.123 -58.314 49.362  1.00 30.57  ? 514 VAL D O     1 
ATOM   16006 C  CB    . VAL D  1 514 ? -106.575 -55.744 48.893  1.00 31.29  ? 514 VAL D CB    1 
ATOM   16007 C  CG1   . VAL D  1 514 ? -105.737 -55.483 47.668  1.00 34.68  ? 514 VAL D CG1   1 
ATOM   16008 C  CG2   . VAL D  1 514 ? -107.691 -54.698 49.024  1.00 27.28  ? 514 VAL D CG2   1 
ATOM   16009 N  N     . SER D  1 515 ? -106.324 -59.065 47.591  1.00 40.10  ? 515 SER D N     1 
ATOM   16010 C  CA    . SER D  1 515 ? -105.360 -60.074 47.143  1.00 33.75  ? 515 SER D CA    1 
ATOM   16011 C  C     . SER D  1 515 ? -104.681 -59.717 45.812  1.00 41.64  ? 515 SER D C     1 
ATOM   16012 O  O     . SER D  1 515 ? -103.572 -60.217 45.559  1.00 41.95  ? 515 SER D O     1 
ATOM   16013 C  CB    . SER D  1 515 ? -106.051 -61.433 47.040  1.00 28.80  ? 515 SER D CB    1 
ATOM   16014 O  OG    . SER D  1 515 ? -106.277 -62.012 48.310  1.00 38.65  ? 515 SER D OG    1 
ATOM   16015 N  N     . ASP D  1 516 ? -105.279 -58.822 45.011  1.00 36.02  ? 516 ASP D N     1 
ATOM   16016 C  CA    . ASP D  1 516 ? -104.752 -58.243 43.766  1.00 47.51  ? 516 ASP D CA    1 
ATOM   16017 C  C     . ASP D  1 516 ? -104.257 -56.838 43.930  1.00 48.61  ? 516 ASP D C     1 
ATOM   16018 O  O     . ASP D  1 516 ? -105.057 -55.964 44.268  1.00 56.23  ? 516 ASP D O     1 
ATOM   16019 C  CB    . ASP D  1 516 ? -105.776 -58.076 42.609  1.00 56.15  ? 516 ASP D CB    1 
ATOM   16020 C  CG    . ASP D  1 516 ? -105.261 -58.658 41.276  1.00 73.76  ? 516 ASP D CG    1 
ATOM   16021 O  OD1   . ASP D  1 516 ? -104.256 -59.436 41.298  1.00 77.84  ? 516 ASP D OD1   1 
ATOM   16022 O  OD2   . ASP D  1 516 ? -105.740 -58.133 40.212  1.00 66.83  ? 516 ASP D OD2   1 
ATOM   16023 N  N     . ILE D  1 517 ? -103.040 -56.593 43.453  1.00 39.81  ? 517 ILE D N     1 
ATOM   16024 C  CA    . ILE D  1 517 ? -102.488 -55.256 43.507  1.00 42.00  ? 517 ILE D CA    1 
ATOM   16025 C  C     . ILE D  1 517 ? -103.419 -54.266 42.821  1.00 41.67  ? 517 ILE D C     1 
ATOM   16026 O  O     . ILE D  1 517 ? -103.522 -53.111 43.246  1.00 48.52  ? 517 ILE D O     1 
ATOM   16027 C  CB    . ILE D  1 517 ? -101.080 -55.262 42.873  1.00 38.92  ? 517 ILE D CB    1 
ATOM   16028 C  CG1   . ILE D  1 517 ? -100.440 -53.899 43.042  1.00 36.67  ? 517 ILE D CG1   1 
ATOM   16029 C  CG2   . ILE D  1 517 ? -101.132 -55.651 41.395  1.00 36.90  ? 517 ILE D CG2   1 
ATOM   16030 C  CD1   . ILE D  1 517 ? -100.579 -53.341 44.443  1.00 35.45  ? 517 ILE D CD1   1 
ATOM   16031 N  N     . ALA D  1 518 ? -104.158 -54.708 41.796  1.00 48.33  ? 518 ALA D N     1 
ATOM   16032 C  CA    . ALA D  1 518 ? -105.043 -53.789 41.074  1.00 43.05  ? 518 ALA D CA    1 
ATOM   16033 C  C     . ALA D  1 518 ? -106.153 -53.247 41.963  1.00 44.76  ? 518 ALA D C     1 
ATOM   16034 O  O     . ALA D  1 518 ? -106.645 -52.140 41.731  1.00 50.36  ? 518 ALA D O     1 
ATOM   16035 C  CB    . ALA D  1 518 ? -105.641 -54.465 39.843  1.00 44.37  ? 518 ALA D CB    1 
ATOM   16036 N  N     . ASP D  1 519 ? -106.583 -54.016 42.961  1.00 41.02  ? 519 ASP D N     1 
ATOM   16037 C  CA    . ASP D  1 519 ? -107.692 -53.575 43.795  1.00 47.48  ? 519 ASP D CA    1 
ATOM   16038 C  C     . ASP D  1 519 ? -107.277 -52.646 44.934  1.00 45.94  ? 519 ASP D C     1 
ATOM   16039 O  O     . ASP D  1 519 ? -108.158 -52.047 45.557  1.00 42.53  ? 519 ASP D O     1 
ATOM   16040 C  CB    . ASP D  1 519 ? -108.442 -54.781 44.365  1.00 46.64  ? 519 ASP D CB    1 
ATOM   16041 C  CG    . ASP D  1 519 ? -108.976 -55.703 43.280  1.00 59.01  ? 519 ASP D CG    1 
ATOM   16042 O  OD1   . ASP D  1 519 ? -109.601 -55.194 42.325  1.00 56.52  ? 519 ASP D OD1   1 
ATOM   16043 O  OD2   . ASP D  1 519 ? -108.782 -56.934 43.386  1.00 56.37  ? 519 ASP D OD2   1 
ATOM   16044 N  N     . LEU D  1 520 ? -105.980 -52.514 45.227  1.00 44.86  ? 520 LEU D N     1 
ATOM   16045 C  CA    . LEU D  1 520 ? -105.559 -51.773 46.417  1.00 43.98  ? 520 LEU D CA    1 
ATOM   16046 C  C     . LEU D  1 520 ? -105.942 -50.299 46.324  1.00 46.52  ? 520 LEU D C     1 
ATOM   16047 O  O     . LEU D  1 520 ? -106.687 -49.782 47.166  1.00 37.15  ? 520 LEU D O     1 
ATOM   16048 C  CB    . LEU D  1 520 ? -104.049 -51.911 46.633  1.00 38.94  ? 520 LEU D CB    1 
ATOM   16049 C  CG    . LEU D  1 520 ? -103.513 -51.346 47.961  1.00 43.92  ? 520 LEU D CG    1 
ATOM   16050 C  CD1   . LEU D  1 520 ? -104.487 -51.549 49.139  1.00 25.03  ? 520 LEU D CD1   1 
ATOM   16051 C  CD2   . LEU D  1 520 ? -102.135 -51.912 48.291  1.00 39.97  ? 520 LEU D CD2   1 
ATOM   16052 N  N     . ALA D  1 521 ? -105.426 -49.602 45.308  1.00 48.33  ? 521 ALA D N     1 
ATOM   16053 C  CA    . ALA D  1 521 ? -105.691 -48.170 45.183  1.00 37.10  ? 521 ALA D CA    1 
ATOM   16054 C  C     . ALA D  1 521 ? -107.175 -47.842 45.121  1.00 40.61  ? 521 ALA D C     1 
ATOM   16055 O  O     . ALA D  1 521 ? -107.608 -46.932 45.851  1.00 39.62  ? 521 ALA D O     1 
ATOM   16056 C  CB    . ALA D  1 521 ? -104.940 -47.608 43.971  1.00 34.91  ? 521 ALA D CB    1 
ATOM   16057 N  N     . PRO D  1 522 ? -108.005 -48.513 44.307  1.00 44.71  ? 522 PRO D N     1 
ATOM   16058 C  CA    . PRO D  1 522 ? -109.447 -48.211 44.355  1.00 47.84  ? 522 PRO D CA    1 
ATOM   16059 C  C     . PRO D  1 522 ? -110.068 -48.484 45.711  1.00 43.71  ? 522 PRO D C     1 
ATOM   16060 O  O     . PRO D  1 522 ? -110.948 -47.733 46.148  1.00 43.17  ? 522 PRO D O     1 
ATOM   16061 C  CB    . PRO D  1 522 ? -110.033 -49.118 43.264  1.00 32.29  ? 522 PRO D CB    1 
ATOM   16062 C  CG    . PRO D  1 522 ? -108.904 -49.371 42.351  1.00 43.99  ? 522 PRO D CG    1 
ATOM   16063 C  CD    . PRO D  1 522 ? -107.706 -49.485 43.241  1.00 45.26  ? 522 PRO D CD    1 
ATOM   16064 N  N     . THR D  1 523 ? -109.659 -49.570 46.371  1.00 35.27  ? 523 THR D N     1 
ATOM   16065 C  CA    . THR D  1 523 ? -110.223 -49.893 47.676  1.00 38.85  ? 523 THR D CA    1 
ATOM   16066 C  C     . THR D  1 523 ? -109.906 -48.810 48.700  1.00 49.77  ? 523 THR D C     1 
ATOM   16067 O  O     . THR D  1 523 ? -110.778 -48.408 49.481  1.00 46.31  ? 523 THR D O     1 
ATOM   16068 C  CB    . THR D  1 523 ? -109.702 -51.241 48.157  1.00 44.05  ? 523 THR D CB    1 
ATOM   16069 O  OG1   . THR D  1 523 ? -109.752 -52.191 47.084  1.00 49.64  ? 523 THR D OG1   1 
ATOM   16070 C  CG2   . THR D  1 523 ? -110.564 -51.727 49.263  1.00 40.83  ? 523 THR D CG2   1 
ATOM   16071 N  N     . LEU D  1 524 ? -108.658 -48.333 48.716  1.00 45.39  ? 524 LEU D N     1 
ATOM   16072 C  CA    . LEU D  1 524 ? -108.292 -47.250 49.620  1.00 37.15  ? 524 LEU D CA    1 
ATOM   16073 C  C     . LEU D  1 524 ? -109.102 -45.997 49.320  1.00 41.83  ? 524 LEU D C     1 
ATOM   16074 O  O     . LEU D  1 524 ? -109.591 -45.327 50.240  1.00 48.51  ? 524 LEU D O     1 
ATOM   16075 C  CB    . LEU D  1 524 ? -106.792 -46.958 49.512  1.00 34.29  ? 524 LEU D CB    1 
ATOM   16076 C  CG    . LEU D  1 524 ? -106.219 -45.859 50.420  1.00 37.54  ? 524 LEU D CG    1 
ATOM   16077 C  CD1   . LEU D  1 524 ? -106.585 -46.098 51.877  1.00 42.01  ? 524 LEU D CD1   1 
ATOM   16078 C  CD2   . LEU D  1 524 ? -104.707 -45.745 50.270  1.00 41.39  ? 524 LEU D CD2   1 
ATOM   16079 N  N     . ARG D  1 525 ? -109.262 -45.671 48.035  1.00 35.26  ? 525 ARG D N     1 
ATOM   16080 C  CA    . ARG D  1 525 ? -110.044 -44.502 47.646  1.00 38.69  ? 525 ARG D CA    1 
ATOM   16081 C  C     . ARG D  1 525 ? -111.472 -44.594 48.168  1.00 39.63  ? 525 ARG D C     1 
ATOM   16082 O  O     . ARG D  1 525 ? -112.010 -43.626 48.719  1.00 41.27  ? 525 ARG D O     1 
ATOM   16083 C  CB    . ARG D  1 525 ? -110.028 -44.363 46.124  1.00 39.23  ? 525 ARG D CB    1 
ATOM   16084 C  CG    . ARG D  1 525 ? -109.086 -43.291 45.620  1.00 46.75  ? 525 ARG D CG    1 
ATOM   16085 C  CD    . ARG D  1 525 ? -109.323 -42.977 44.147  1.00 44.29  ? 525 ARG D CD    1 
ATOM   16086 N  NE    . ARG D  1 525 ? -109.091 -44.133 43.287  1.00 55.74  ? 525 ARG D NE    1 
ATOM   16087 C  CZ    . ARG D  1 525 ? -107.892 -44.561 42.912  1.00 57.40  ? 525 ARG D CZ    1 
ATOM   16088 N  NH1   . ARG D  1 525 ? -106.783 -43.972 43.338  1.00 45.11  ? 525 ARG D NH1   1 
ATOM   16089 N  NH2   . ARG D  1 525 ? -107.803 -45.607 42.093  1.00 45.14  ? 525 ARG D NH2   1 
ATOM   16090 N  N     . GLU D  1 526 ? -112.104 -45.758 48.005  1.00 36.18  ? 526 GLU D N     1 
ATOM   16091 C  CA    . GLU D  1 526 ? -113.463 -45.931 48.502  1.00 35.49  ? 526 GLU D CA    1 
ATOM   16092 C  C     . GLU D  1 526 ? -113.501 -45.862 50.023  1.00 47.49  ? 526 GLU D C     1 
ATOM   16093 O  O     . GLU D  1 526 ? -114.418 -45.261 50.600  1.00 40.38  ? 526 GLU D O     1 
ATOM   16094 C  CB    . GLU D  1 526 ? -114.041 -47.257 48.002  1.00 36.15  ? 526 GLU D CB    1 
ATOM   16095 N  N     . ALA D  1 527 ? -112.505 -46.465 50.684  1.00 47.97  ? 527 ALA D N     1 
ATOM   16096 C  CA    . ALA D  1 527 ? -112.449 -46.463 52.144  1.00 39.91  ? 527 ALA D CA    1 
ATOM   16097 C  C     . ALA D  1 527 ? -112.379 -45.051 52.704  1.00 38.17  ? 527 ALA D C     1 
ATOM   16098 O  O     . ALA D  1 527 ? -113.055 -44.735 53.690  1.00 35.97  ? 527 ALA D O     1 
ATOM   16099 C  CB    . ALA D  1 527 ? -111.245 -47.274 52.621  1.00 40.82  ? 527 ALA D CB    1 
ATOM   16100 N  N     . LEU D  1 528 ? -111.554 -44.194 52.100  1.00 38.37  ? 528 LEU D N     1 
ATOM   16101 C  CA    . LEU D  1 528 ? -111.459 -42.811 52.559  1.00 38.47  ? 528 LEU D CA    1 
ATOM   16102 C  C     . LEU D  1 528 ? -112.766 -42.060 52.343  1.00 41.67  ? 528 LEU D C     1 
ATOM   16103 O  O     . LEU D  1 528 ? -113.166 -41.246 53.184  1.00 40.89  ? 528 LEU D O     1 
ATOM   16104 C  CB    . LEU D  1 528 ? -110.308 -42.100 51.854  1.00 37.36  ? 528 LEU D CB    1 
ATOM   16105 C  CG    . LEU D  1 528 ? -108.937 -42.740 52.062  1.00 40.84  ? 528 LEU D CG    1 
ATOM   16106 C  CD1   . LEU D  1 528 ? -107.979 -42.331 50.955  1.00 45.48  ? 528 LEU D CD1   1 
ATOM   16107 C  CD2   . LEU D  1 528 ? -108.376 -42.384 53.431  1.00 29.61  ? 528 LEU D CD2   1 
ATOM   16108 N  N     . ALA D  1 529 ? -113.456 -42.328 51.233  1.00 44.00  ? 529 ALA D N     1 
ATOM   16109 C  CA    . ALA D  1 529 ? -114.705 -41.629 50.964  1.00 45.23  ? 529 ALA D CA    1 
ATOM   16110 C  C     . ALA D  1 529 ? -115.826 -42.076 51.889  1.00 40.94  ? 529 ALA D C     1 
ATOM   16111 O  O     . ALA D  1 529 ? -116.813 -41.348 52.042  1.00 48.90  ? 529 ALA D O     1 
ATOM   16112 C  CB    . ALA D  1 529 ? -115.118 -41.825 49.508  1.00 37.00  ? 529 ALA D CB    1 
ATOM   16113 N  N     . SER D  1 530 ? -115.707 -43.259 52.488  1.00 39.50  ? 530 SER D N     1 
ATOM   16114 C  CA    . SER D  1 530 ? -116.790 -43.773 53.319  1.00 47.43  ? 530 SER D CA    1 
ATOM   16115 C  C     . SER D  1 530 ? -117.029 -42.878 54.527  1.00 46.71  ? 530 SER D C     1 
ATOM   16116 O  O     . SER D  1 530 ? -118.174 -42.697 54.960  1.00 48.27  ? 530 SER D O     1 
ATOM   16117 C  CB    . SER D  1 530 ? -116.488 -45.207 53.762  1.00 47.89  ? 530 SER D CB    1 
ATOM   16118 O  OG    . SER D  1 530 ? -115.441 -45.251 54.716  1.00 39.62  ? 530 SER D OG    1 
ATOM   16119 N  N     . GLY D  1 531 ? -115.966 -42.305 55.086  1.00 48.91  ? 531 GLY D N     1 
ATOM   16120 C  CA    . GLY D  1 531 ? -116.137 -41.617 56.346  1.00 41.73  ? 531 GLY D CA    1 
ATOM   16121 C  C     . GLY D  1 531 ? -116.381 -42.548 57.509  1.00 36.67  ? 531 GLY D C     1 
ATOM   16122 O  O     . GLY D  1 531 ? -116.938 -42.125 58.523  1.00 42.63  ? 531 GLY D O     1 
ATOM   16123 N  N     . ARG D  1 532 ? -115.972 -43.810 57.394  1.00 43.17  ? 532 ARG D N     1 
ATOM   16124 C  CA    . ARG D  1 532 ? -116.170 -44.818 58.423  1.00 50.80  ? 532 ARG D CA    1 
ATOM   16125 C  C     . ARG D  1 532 ? -114.828 -45.413 58.833  1.00 41.30  ? 532 ARG D C     1 
ATOM   16126 O  O     . ARG D  1 532 ? -113.900 -45.468 58.021  1.00 48.42  ? 532 ARG D O     1 
ATOM   16127 C  CB    . ARG D  1 532 ? -117.068 -45.956 57.907  1.00 48.61  ? 532 ARG D CB    1 
ATOM   16128 C  CG    . ARG D  1 532 ? -118.568 -45.692 57.909  1.00 47.18  ? 532 ARG D CG    1 
ATOM   16129 C  CD    . ARG D  1 532 ? -119.293 -46.801 58.651  1.00 42.98  ? 532 ARG D CD    1 
ATOM   16130 N  NE    . ARG D  1 532 ? -119.333 -46.524 60.082  1.00 64.47  ? 532 ARG D NE    1 
ATOM   16131 C  CZ    . ARG D  1 532 ? -119.202 -47.438 61.036  1.00 59.88  ? 532 ARG D CZ    1 
ATOM   16132 N  NH1   . ARG D  1 532 ? -119.002 -48.715 60.750  1.00 48.47  ? 532 ARG D NH1   1 
ATOM   16133 N  NH2   . ARG D  1 532 ? -119.261 -47.057 62.309  1.00 57.11  ? 532 ARG D NH2   1 
ATOM   16134 N  N     . PRO D  1 533 ? -114.686 -45.858 60.079  1.00 37.96  ? 533 PRO D N     1 
ATOM   16135 C  CA    . PRO D  1 533 ? -113.483 -46.615 60.439  1.00 44.13  ? 533 PRO D CA    1 
ATOM   16136 C  C     . PRO D  1 533 ? -113.400 -47.852 59.561  1.00 44.18  ? 533 PRO D C     1 
ATOM   16137 O  O     . PRO D  1 533 ? -114.351 -48.634 59.472  1.00 40.86  ? 533 PRO D O     1 
ATOM   16138 C  CB    . PRO D  1 533 ? -113.708 -46.976 61.914  1.00 33.24  ? 533 PRO D CB    1 
ATOM   16139 C  CG    . PRO D  1 533 ? -114.705 -45.998 62.403  1.00 42.37  ? 533 PRO D CG    1 
ATOM   16140 C  CD    . PRO D  1 533 ? -115.591 -45.682 61.227  1.00 40.79  ? 533 PRO D CD    1 
ATOM   16141 N  N     . THR D  1 534 ? -112.251 -48.035 58.917  1.00 38.07  ? 534 THR D N     1 
ATOM   16142 C  CA    . THR D  1 534 ? -112.103 -49.073 57.909  1.00 40.70  ? 534 THR D CA    1 
ATOM   16143 C  C     . THR D  1 534 ? -110.815 -49.849 58.138  1.00 43.35  ? 534 THR D C     1 
ATOM   16144 O  O     . THR D  1 534 ? -109.786 -49.269 58.498  1.00 44.63  ? 534 THR D O     1 
ATOM   16145 C  CB    . THR D  1 534 ? -112.113 -48.460 56.503  1.00 39.73  ? 534 THR D CB    1 
ATOM   16146 O  OG1   . THR D  1 534 ? -113.408 -47.908 56.239  1.00 40.88  ? 534 THR D OG1   1 
ATOM   16147 C  CG2   . THR D  1 534 ? -111.795 -49.508 55.445  1.00 43.04  ? 534 THR D CG2   1 
ATOM   16148 N  N     . CYS D  1 535 ? -110.884 -51.164 57.936  1.00 42.12  ? 535 CYS D N     1 
ATOM   16149 C  CA    . CYS D  1 535 ? -109.713 -52.032 57.933  1.00 34.38  ? 535 CYS D CA    1 
ATOM   16150 C  C     . CYS D  1 535 ? -109.579 -52.704 56.575  1.00 42.13  ? 535 CYS D C     1 
ATOM   16151 O  O     . CYS D  1 535 ? -110.504 -53.385 56.117  1.00 46.59  ? 535 CYS D O     1 
ATOM   16152 C  CB    . CYS D  1 535 ? -109.800 -53.088 59.026  1.00 36.07  ? 535 CYS D CB    1 
ATOM   16153 S  SG    . CYS D  1 535 ? -108.577 -54.383 58.818  1.00 37.85  ? 535 CYS D SG    1 
ATOM   16154 N  N     . ILE D  1 536 ? -108.430 -52.512 55.937  1.00 36.64  ? 536 ILE D N     1 
ATOM   16155 C  CA    . ILE D  1 536 ? -108.106 -53.131 54.658  1.00 36.51  ? 536 ILE D CA    1 
ATOM   16156 C  C     . ILE D  1 536 ? -107.005 -54.152 54.904  1.00 35.44  ? 536 ILE D C     1 
ATOM   16157 O  O     . ILE D  1 536 ? -105.865 -53.785 55.211  1.00 34.70  ? 536 ILE D O     1 
ATOM   16158 C  CB    . ILE D  1 536 ? -107.671 -52.089 53.620  1.00 30.83  ? 536 ILE D CB    1 
ATOM   16159 C  CG1   . ILE D  1 536 ? -108.727 -50.986 53.508  1.00 26.95  ? 536 ILE D CG1   1 
ATOM   16160 C  CG2   . ILE D  1 536 ? -107.388 -52.756 52.282  1.00 31.83  ? 536 ILE D CG2   1 
ATOM   16161 C  CD1   . ILE D  1 536 ? -108.348 -49.870 52.560  1.00 28.39  ? 536 ILE D CD1   1 
ATOM   16162 N  N     . GLU D  1 537 ? -107.338 -55.435 54.782  1.00 40.57  ? 537 GLU D N     1 
ATOM   16163 C  CA    . GLU D  1 537 ? -106.361 -56.504 54.957  1.00 33.52  ? 537 GLU D CA    1 
ATOM   16164 C  C     . GLU D  1 537 ? -105.741 -56.821 53.601  1.00 34.69  ? 537 GLU D C     1 
ATOM   16165 O  O     . GLU D  1 537 ? -106.408 -57.367 52.716  1.00 40.95  ? 537 GLU D O     1 
ATOM   16166 C  CB    . GLU D  1 537 ? -107.008 -57.744 55.568  1.00 32.69  ? 537 GLU D CB    1 
ATOM   16167 C  CG    . GLU D  1 537 ? -106.034 -58.904 55.732  1.00 34.74  ? 537 GLU D CG    1 
ATOM   16168 C  CD    . GLU D  1 537 ? -106.434 -59.867 56.833  1.00 35.27  ? 537 GLU D CD    1 
ATOM   16169 O  OE1   . GLU D  1 537 ? -107.580 -59.779 57.325  1.00 35.70  ? 537 GLU D OE1   1 
ATOM   16170 O  OE2   . GLU D  1 537 ? -105.592 -60.709 57.209  1.00 33.01  ? 537 GLU D OE2   1 
ATOM   16171 N  N     . VAL D  1 538 ? -104.470 -56.476 53.437  1.00 33.01  ? 538 VAL D N     1 
ATOM   16172 C  CA    . VAL D  1 538 ? -103.743 -56.686 52.191  1.00 30.04  ? 538 VAL D CA    1 
ATOM   16173 C  C     . VAL D  1 538 ? -102.788 -57.853 52.384  1.00 37.27  ? 538 VAL D C     1 
ATOM   16174 O  O     . VAL D  1 538 ? -101.870 -57.791 53.213  1.00 38.62  ? 538 VAL D O     1 
ATOM   16175 C  CB    . VAL D  1 538 ? -102.995 -55.422 51.752  1.00 29.45  ? 538 VAL D CB    1 
ATOM   16176 C  CG1   . VAL D  1 538 ? -102.287 -55.670 50.436  1.00 23.81  ? 538 VAL D CG1   1 
ATOM   16177 C  CG2   . VAL D  1 538 ? -103.969 -54.258 51.646  1.00 29.62  ? 538 VAL D CG2   1 
ATOM   16178 N  N     . HIS D  1 539 ? -103.016 -58.925 51.632  1.00 43.86  ? 539 HIS D N     1 
ATOM   16179 C  CA    . HIS D  1 539 ? -102.175 -60.114 51.708  1.00 37.53  ? 539 HIS D CA    1 
ATOM   16180 C  C     . HIS D  1 539 ? -100.948 -59.914 50.832  1.00 38.01  ? 539 HIS D C     1 
ATOM   16181 O  O     . HIS D  1 539 ? -101.054 -59.873 49.601  1.00 41.59  ? 539 HIS D O     1 
ATOM   16182 C  CB    . HIS D  1 539 ? -102.983 -61.340 51.312  1.00 28.56  ? 539 HIS D CB    1 
ATOM   16183 C  CG    . HIS D  1 539 ? -104.208 -61.516 52.149  1.00 29.76  ? 539 HIS D CG    1 
ATOM   16184 N  ND1   . HIS D  1 539 ? -104.212 -62.250 53.315  1.00 35.67  ? 539 HIS D ND1   1 
ATOM   16185 C  CD2   . HIS D  1 539 ? -105.457 -61.010 52.017  1.00 29.81  ? 539 HIS D CD2   1 
ATOM   16186 C  CE1   . HIS D  1 539 ? -105.419 -62.213 53.850  1.00 32.13  ? 539 HIS D CE1   1 
ATOM   16187 N  NE2   . HIS D  1 539 ? -106.192 -61.464 53.085  1.00 30.01  ? 539 HIS D NE2   1 
ATOM   16188 N  N     . VAL D  1 540 ? -99.788  -59.771 51.473  1.00 33.36  ? 540 VAL D N     1 
ATOM   16189 C  CA    . VAL D  1 540 ? -98.548  -59.396 50.810  1.00 32.56  ? 540 VAL D CA    1 
ATOM   16190 C  C     . VAL D  1 540 ? -97.539  -60.528 50.954  1.00 35.07  ? 540 VAL D C     1 
ATOM   16191 O  O     . VAL D  1 540 ? -97.690  -61.433 51.778  1.00 31.30  ? 540 VAL D O     1 
ATOM   16192 C  CB    . VAL D  1 540 ? -97.966  -58.080 51.368  1.00 29.47  ? 540 VAL D CB    1 
ATOM   16193 C  CG1   . VAL D  1 540 ? -98.861  -56.920 51.005  1.00 32.28  ? 540 VAL D CG1   1 
ATOM   16194 C  CG2   . VAL D  1 540 ? -97.797  -58.169 52.880  1.00 30.74  ? 540 VAL D CG2   1 
ATOM   16195 N  N     . SER D  1 541 ? -96.493  -60.465 50.132  1.00 35.68  ? 541 SER D N     1 
ATOM   16196 C  CA    . SER D  1 541 ? -95.445  -61.474 50.163  1.00 32.67  ? 541 SER D CA    1 
ATOM   16197 C  C     . SER D  1 541 ? -94.513  -61.221 51.337  1.00 32.56  ? 541 SER D C     1 
ATOM   16198 O  O     . SER D  1 541 ? -94.177  -60.076 51.645  1.00 40.40  ? 541 SER D O     1 
ATOM   16199 C  CB    . SER D  1 541 ? -94.643  -61.460 48.861  1.00 30.03  ? 541 SER D CB    1 
ATOM   16200 O  OG    . SER D  1 541 ? -95.477  -61.180 47.752  1.00 47.87  ? 541 SER D OG    1 
ATOM   16201 N  N     . LEU D  1 542 ? -94.093  -62.302 51.989  1.00 36.78  ? 542 LEU D N     1 
ATOM   16202 C  CA    . LEU D  1 542 ? -93.175  -62.190 53.116  1.00 37.78  ? 542 LEU D CA    1 
ATOM   16203 C  C     . LEU D  1 542 ? -91.720  -62.125 52.666  1.00 37.55  ? 542 LEU D C     1 
ATOM   16204 O  O     . LEU D  1 542 ? -90.883  -61.543 53.365  1.00 41.92  ? 542 LEU D O     1 
ATOM   16205 C  CB    . LEU D  1 542 ? -93.388  -63.361 54.072  1.00 36.72  ? 542 LEU D CB    1 
ATOM   16206 C  CG    . LEU D  1 542 ? -92.400  -63.547 55.219  1.00 26.05  ? 542 LEU D CG    1 
ATOM   16207 C  CD1   . LEU D  1 542 ? -92.690  -62.555 56.328  1.00 29.27  ? 542 LEU D CD1   1 
ATOM   16208 C  CD2   . LEU D  1 542 ? -92.499  -64.958 55.730  1.00 31.77  ? 542 LEU D CD2   1 
ATOM   16209 N  N     . ALA D  1 543 ? -91.406  -62.710 51.514  1.00 36.57  ? 543 ALA D N     1 
ATOM   16210 C  CA    . ALA D  1 543 ? -90.010  -62.902 51.123  1.00 44.25  ? 543 ALA D CA    1 
ATOM   16211 C  C     . ALA D  1 543 ? -89.221  -61.611 50.920  1.00 37.70  ? 543 ALA D C     1 
ATOM   16212 O  O     . ALA D  1 543 ? -88.083  -61.534 51.413  1.00 42.53  ? 543 ALA D O     1 
ATOM   16213 C  CB    . ALA D  1 543 ? -89.957  -63.779 49.866  1.00 33.61  ? 543 ALA D CB    1 
ATOM   16214 N  N     . PRO D  1 544 ? -89.725  -60.586 50.227  1.00 32.28  ? 544 PRO D N     1 
ATOM   16215 C  CA    . PRO D  1 544 ? -88.860  -59.450 49.859  1.00 37.57  ? 544 PRO D CA    1 
ATOM   16216 C  C     . PRO D  1 544 ? -88.257  -58.733 51.063  1.00 39.66  ? 544 PRO D C     1 
ATOM   16217 O  O     . PRO D  1 544 ? -88.939  -58.446 52.049  1.00 40.16  ? 544 PRO D O     1 
ATOM   16218 C  CB    . PRO D  1 544 ? -89.808  -58.530 49.082  1.00 37.36  ? 544 PRO D CB    1 
ATOM   16219 C  CG    . PRO D  1 544 ? -90.804  -59.448 48.504  1.00 42.90  ? 544 PRO D CG    1 
ATOM   16220 C  CD    . PRO D  1 544 ? -91.044  -60.472 49.581  1.00 36.06  ? 544 PRO D CD    1 
ATOM   16221 N  N     . VAL D  1 545 ? -86.965  -58.450 50.973  1.00 35.91  ? 545 VAL D N     1 
ATOM   16222 C  CA    . VAL D  1 545 ? -86.221  -57.771 52.031  1.00 38.42  ? 545 VAL D CA    1 
ATOM   16223 C  C     . VAL D  1 545 ? -86.127  -56.293 51.669  1.00 38.58  ? 545 VAL D C     1 
ATOM   16224 O  O     . VAL D  1 545 ? -85.539  -55.963 50.626  1.00 31.92  ? 545 VAL D O     1 
ATOM   16225 C  CB    . VAL D  1 545 ? -84.821  -58.376 52.215  1.00 39.74  ? 545 VAL D CB    1 
ATOM   16226 C  CG1   . VAL D  1 545 ? -84.058  -57.624 53.290  1.00 32.66  ? 545 VAL D CG1   1 
ATOM   16227 C  CG2   . VAL D  1 545 ? -84.921  -59.856 52.550  1.00 35.02  ? 545 VAL D CG2   1 
ATOM   16228 N  N     . PRO D  1 546 ? -86.671  -55.380 52.480  1.00 43.71  ? 546 PRO D N     1 
ATOM   16229 C  CA    . PRO D  1 546 ? -86.578  -53.960 52.149  1.00 35.81  ? 546 PRO D CA    1 
ATOM   16230 C  C     . PRO D  1 546 ? -85.116  -53.492 52.192  1.00 32.35  ? 546 PRO D C     1 
ATOM   16231 O  O     . PRO D  1 546 ? -84.327  -54.004 52.991  1.00 40.42  ? 546 PRO D O     1 
ATOM   16232 C  CB    . PRO D  1 546 ? -87.412  -53.278 53.242  1.00 33.60  ? 546 PRO D CB    1 
ATOM   16233 C  CG    . PRO D  1 546 ? -87.393  -54.233 54.373  1.00 31.26  ? 546 PRO D CG    1 
ATOM   16234 C  CD    . PRO D  1 546 ? -87.406  -55.598 53.738  1.00 36.04  ? 546 PRO D CD    1 
ATOM   16235 N  N     . PRO D  1 547 ? -84.763  -52.511 51.362  1.00 43.06  ? 547 PRO D N     1 
ATOM   16236 C  CA    . PRO D  1 547 ? -83.345  -52.098 51.315  1.00 43.78  ? 547 PRO D CA    1 
ATOM   16237 C  C     . PRO D  1 547 ? -82.783  -51.636 52.647  1.00 42.08  ? 547 PRO D C     1 
ATOM   16238 O  O     . PRO D  1 547 ? -81.654  -52.003 52.995  1.00 51.27  ? 547 PRO D O     1 
ATOM   16239 C  CB    . PRO D  1 547 ? -83.361  -50.954 50.291  1.00 37.96  ? 547 PRO D CB    1 
ATOM   16240 C  CG    . PRO D  1 547 ? -84.542  -51.243 49.420  1.00 28.43  ? 547 PRO D CG    1 
ATOM   16241 C  CD    . PRO D  1 547 ? -85.574  -51.824 50.345  1.00 31.35  ? 547 PRO D CD    1 
ATOM   16242 N  N     . GLU D  1 548 ? -83.543  -50.854 53.416  1.00 42.04  ? 548 GLU D N     1 
ATOM   16243 C  CA    . GLU D  1 548 ? -83.019  -50.327 54.672  1.00 41.60  ? 548 GLU D CA    1 
ATOM   16244 C  C     . GLU D  1 548 ? -82.830  -51.399 55.739  1.00 45.05  ? 548 GLU D C     1 
ATOM   16245 O  O     . GLU D  1 548 ? -82.060  -51.178 56.677  1.00 52.26  ? 548 GLU D O     1 
ATOM   16246 C  CB    . GLU D  1 548 ? -83.906  -49.198 55.198  1.00 39.16  ? 548 GLU D CB    1 
ATOM   16247 C  CG    . GLU D  1 548 ? -83.703  -47.859 54.476  1.00 28.51  ? 548 GLU D CG    1 
ATOM   16248 C  CD    . GLU D  1 548 ? -82.343  -47.213 54.752  1.00 48.55  ? 548 GLU D CD    1 
ATOM   16249 O  OE1   . GLU D  1 548 ? -81.919  -47.145 55.930  1.00 46.18  ? 548 GLU D OE1   1 
ATOM   16250 O  OE2   . GLU D  1 548 ? -81.696  -46.762 53.779  1.00 48.49  ? 548 GLU D OE2   1 
ATOM   16251 N  N     . LEU D  1 549 ? -83.505  -52.549 55.630  1.00 48.84  ? 549 LEU D N     1 
ATOM   16252 C  CA    . LEU D  1 549 ? -83.359  -53.579 56.657  1.00 46.45  ? 549 LEU D CA    1 
ATOM   16253 C  C     . LEU D  1 549 ? -81.914  -54.029 56.785  1.00 49.84  ? 549 LEU D C     1 
ATOM   16254 O  O     . LEU D  1 549 ? -81.467  -54.387 57.881  1.00 51.80  ? 549 LEU D O     1 
ATOM   16255 C  CB    . LEU D  1 549 ? -84.247  -54.783 56.354  1.00 46.58  ? 549 LEU D CB    1 
ATOM   16256 C  CG    . LEU D  1 549 ? -84.089  -55.918 57.370  1.00 43.95  ? 549 LEU D CG    1 
ATOM   16257 C  CD1   . LEU D  1 549 ? -84.598  -55.477 58.733  1.00 51.12  ? 549 LEU D CD1   1 
ATOM   16258 C  CD2   . LEU D  1 549 ? -84.769  -57.196 56.929  1.00 30.50  ? 549 LEU D CD2   1 
ATOM   16259 N  N     . ASN D  1 550 ? -81.163  -53.994 55.687  1.00 50.98  ? 550 ASN D N     1 
ATOM   16260 C  CA    . ASN D  1 550 ? -79.754  -54.355 55.752  1.00 56.17  ? 550 ASN D CA    1 
ATOM   16261 C  C     . ASN D  1 550 ? -78.997  -53.382 56.650  1.00 62.73  ? 550 ASN D C     1 
ATOM   16262 O  O     . ASN D  1 550 ? -78.073  -53.778 57.372  1.00 53.22  ? 550 ASN D O     1 
ATOM   16263 C  CB    . ASN D  1 550 ? -79.153  -54.374 54.346  1.00 59.02  ? 550 ASN D CB    1 
ATOM   16264 C  CG    . ASN D  1 550 ? -79.936  -55.258 53.380  1.00 65.17  ? 550 ASN D CG    1 
ATOM   16265 O  OD1   . ASN D  1 550 ? -80.859  -55.969 53.783  1.00 64.67  ? 550 ASN D OD1   1 
ATOM   16266 N  ND2   . ASN D  1 550 ? -79.580  -55.208 52.102  1.00 69.44  ? 550 ASN D ND2   1 
ATOM   16267 N  N     . VAL D  1 551 ? -79.390  -52.104 56.629  1.00 61.81  ? 551 VAL D N     1 
ATOM   16268 C  CA    . VAL D  1 551 ? -78.769  -51.103 57.497  1.00 62.27  ? 551 VAL D CA    1 
ATOM   16269 C  C     . VAL D  1 551 ? -78.992  -51.454 58.961  1.00 58.94  ? 551 VAL D C     1 
ATOM   16270 O  O     . VAL D  1 551 ? -78.036  -51.603 59.731  1.00 59.68  ? 551 VAL D O     1 
ATOM   16271 C  CB    . VAL D  1 551 ? -79.307  -49.698 57.177  1.00 61.30  ? 551 VAL D CB    1 
ATOM   16272 C  CG1   . VAL D  1 551 ? -78.926  -48.714 58.276  1.00 52.33  ? 551 VAL D CG1   1 
ATOM   16273 C  CG2   . VAL D  1 551 ? -78.781  -49.230 55.852  1.00 63.62  ? 551 VAL D CG2   1 
ATOM   16274 N  N     . LEU D  1 552 ? -80.264  -51.583 59.366  1.00 53.27  ? 552 LEU D N     1 
ATOM   16275 C  CA    . LEU D  1 552 ? -80.587  -51.878 60.761  1.00 57.09  ? 552 LEU D CA    1 
ATOM   16276 C  C     . LEU D  1 552 ? -79.769  -53.047 61.293  1.00 62.66  ? 552 LEU D C     1 
ATOM   16277 O  O     . LEU D  1 552 ? -79.440  -53.084 62.485  1.00 67.32  ? 552 LEU D O     1 
ATOM   16278 C  CB    . LEU D  1 552 ? -82.084  -52.174 60.914  1.00 54.95  ? 552 LEU D CB    1 
ATOM   16279 C  CG    . LEU D  1 552 ? -83.090  -51.018 60.979  1.00 46.92  ? 552 LEU D CG    1 
ATOM   16280 C  CD1   . LEU D  1 552 ? -84.389  -51.467 61.643  1.00 38.06  ? 552 LEU D CD1   1 
ATOM   16281 C  CD2   . LEU D  1 552 ? -82.509  -49.827 61.711  1.00 40.41  ? 552 LEU D CD2   1 
ATOM   16282 N  N     . LEU D  1 553 ? -79.414  -53.996 60.421  1.00 57.71  ? 553 LEU D N     1 
ATOM   16283 C  CA    . LEU D  1 553 ? -78.565  -55.112 60.819  1.00 69.16  ? 553 LEU D CA    1 
ATOM   16284 C  C     . LEU D  1 553 ? -77.097  -54.703 60.898  1.00 73.58  ? 553 LEU D C     1 
ATOM   16285 O  O     . LEU D  1 553 ? -76.445  -54.896 61.929  1.00 77.78  ? 553 LEU D O     1 
ATOM   16286 C  CB    . LEU D  1 553 ? -78.739  -56.286 59.847  1.00 55.48  ? 553 LEU D CB    1 
ATOM   16287 C  CG    . LEU D  1 553 ? -79.906  -57.269 60.033  1.00 52.10  ? 553 LEU D CG    1 
ATOM   16288 C  CD1   . LEU D  1 553 ? -81.201  -56.599 60.507  1.00 45.57  ? 553 LEU D CD1   1 
ATOM   16289 C  CD2   . LEU D  1 553 ? -80.136  -58.063 58.750  1.00 43.28  ? 553 LEU D CD2   1 
ATOM   16290 N  N     . GLY D  1 554 ? -76.560  -54.141 59.818  1.00 66.98  ? 554 GLY D N     1 
ATOM   16291 C  CA    . GLY D  1 554 ? -75.163  -53.753 59.796  1.00 65.29  ? 554 GLY D CA    1 
ATOM   16292 C  C     . GLY D  1 554 ? -74.553  -53.791 58.414  1.00 67.20  ? 554 GLY D C     1 
ATOM   16293 O  O     . GLY D  1 554 ? -73.342  -53.599 58.250  1.00 71.89  ? 554 GLY D O     1 
ATOM   16294 N  N     . GLY D  1 555 ? -75.377  -54.050 57.403  1.00 66.24  ? 555 GLY D N     1 
ATOM   16295 C  CA    . GLY D  1 555 ? -74.939  -54.002 56.028  1.00 70.40  ? 555 GLY D CA    1 
ATOM   16296 C  C     . GLY D  1 555 ? -75.402  -52.725 55.334  1.00 73.63  ? 555 GLY D C     1 
ATOM   16297 O  O     . GLY D  1 555 ? -76.244  -51.978 55.827  1.00 66.91  ? 555 GLY D O     1 
ATOM   16298 N  N     . LYS D  1 556 ? -74.818  -52.482 54.168  1.00 72.66  ? 556 LYS D N     1 
ATOM   16299 C  CA    . LYS D  1 556 ? -75.256  -51.359 53.358  1.00 67.87  ? 556 LYS D CA    1 
ATOM   16300 C  C     . LYS D  1 556 ? -76.646  -51.646 52.790  1.00 71.34  ? 556 LYS D C     1 
ATOM   16301 O  O     . LYS D  1 556 ? -77.025  -52.808 52.618  1.00 68.76  ? 556 LYS D O     1 
ATOM   16302 C  CB    . LYS D  1 556 ? -74.261  -51.103 52.227  1.00 64.17  ? 556 LYS D CB    1 
ATOM   16303 C  CG    . LYS D  1 556 ? -72.841  -50.840 52.711  1.00 63.30  ? 556 LYS D CG    1 
ATOM   16304 C  CD    . LYS D  1 556 ? -72.822  -49.792 53.828  1.00 62.93  ? 556 LYS D CD    1 
ATOM   16305 C  CE    . LYS D  1 556 ? -71.408  -49.319 54.152  1.00 58.02  ? 556 LYS D CE    1 
ATOM   16306 N  NZ    . LYS D  1 556 ? -70.365  -50.093 53.421  1.00 83.55  ? 556 LYS D NZ    1 
ATOM   16307 N  N     . PRO D  1 557 ? -77.432  -50.606 52.514  1.00 68.71  ? 557 PRO D N     1 
ATOM   16308 C  CA    . PRO D  1 557 ? -78.730  -50.823 51.846  1.00 72.75  ? 557 PRO D CA    1 
ATOM   16309 C  C     . PRO D  1 557 ? -78.616  -51.629 50.561  1.00 78.43  ? 557 PRO D C     1 
ATOM   16310 O  O     . PRO D  1 557 ? -79.550  -52.360 50.202  1.00 69.06  ? 557 PRO D O     1 
ATOM   16311 C  CB    . PRO D  1 557 ? -79.223  -49.396 51.564  1.00 59.82  ? 557 PRO D CB    1 
ATOM   16312 C  CG    . PRO D  1 557 ? -78.500  -48.541 52.527  1.00 59.63  ? 557 PRO D CG    1 
ATOM   16313 C  CD    . PRO D  1 557 ? -77.164  -49.177 52.747  1.00 59.53  ? 557 PRO D CD    1 
ATOM   16314 N  N     . PHE D  1 558 ? -77.491  -51.520 49.863  1.00 76.43  ? 558 PHE D N     1 
ATOM   16315 C  CA    . PHE D  1 558 ? -77.318  -52.162 48.571  1.00 69.68  ? 558 PHE D CA    1 
ATOM   16316 C  C     . PHE D  1 558 ? -75.906  -52.709 48.416  1.00 82.47  ? 558 PHE D C     1 
ATOM   16317 O  O     . PHE D  1 558 ? -75.591  -53.384 47.435  1.00 88.79  ? 558 PHE D O     1 
ATOM   16318 C  CB    . PHE D  1 558 ? -77.630  -51.170 47.457  1.00 71.50  ? 558 PHE D CB    1 
ATOM   16319 C  CG    . PHE D  1 558 ? -79.020  -50.614 47.518  1.00 70.27  ? 558 PHE D CG    1 
ATOM   16320 C  CD1   . PHE D  1 558 ? -80.118  -51.445 47.369  1.00 68.13  ? 558 PHE D CD1   1 
ATOM   16321 C  CD2   . PHE D  1 558 ? -79.232  -49.264 47.745  1.00 63.33  ? 558 PHE D CD2   1 
ATOM   16322 C  CE1   . PHE D  1 558 ? -81.400  -50.938 47.428  1.00 67.87  ? 558 PHE D CE1   1 
ATOM   16323 C  CE2   . PHE D  1 558 ? -80.514  -48.749 47.805  1.00 62.55  ? 558 PHE D CE2   1 
ATOM   16324 C  CZ    . PHE D  1 558 ? -81.598  -49.587 47.646  1.00 63.93  ? 558 PHE D CZ    1 
ATOM   16325 O  OXT   . PHE D  1 558 ? -75.048  -52.483 49.270  1.00 90.48  ? 558 PHE D OXT   1 
ATOM   16326 N  N     . THR E  1 2   ? 8.093    31.048  65.204  1.00 48.49  ? 2   THR E N     1 
ATOM   16327 C  CA    . THR E  1 2   ? 6.851    30.296  65.343  1.00 51.95  ? 2   THR E CA    1 
ATOM   16328 C  C     . THR E  1 2   ? 6.122    30.285  64.005  1.00 54.48  ? 2   THR E C     1 
ATOM   16329 O  O     . THR E  1 2   ? 6.151    31.265  63.262  1.00 55.53  ? 2   THR E O     1 
ATOM   16330 C  CB    . THR E  1 2   ? 5.933    30.878  66.433  1.00 52.29  ? 2   THR E CB    1 
ATOM   16331 O  OG1   . THR E  1 2   ? 5.085    31.884  65.871  1.00 46.39  ? 2   THR E OG1   1 
ATOM   16332 C  CG2   . THR E  1 2   ? 6.766    31.504  67.545  1.00 65.06  ? 2   THR E CG2   1 
ATOM   16333 N  N     . ALA E  1 3   ? 5.479    29.166  63.695  1.00 59.96  ? 3   ALA E N     1 
ATOM   16334 C  CA    . ALA E  1 3   ? 4.786    28.994  62.429  1.00 49.56  ? 3   ALA E CA    1 
ATOM   16335 C  C     . ALA E  1 3   ? 3.377    28.466  62.651  1.00 49.28  ? 3   ALA E C     1 
ATOM   16336 O  O     . ALA E  1 3   ? 3.163    27.560  63.461  1.00 47.69  ? 3   ALA E O     1 
ATOM   16337 C  CB    . ALA E  1 3   ? 5.551    28.032  61.513  1.00 48.74  ? 3   ALA E CB    1 
ATOM   16338 N  N     . THR E  1 4   ? 2.417    29.058  61.945  1.00 45.40  ? 4   THR E N     1 
ATOM   16339 C  CA    . THR E  1 4   ? 1.064    28.532  61.911  1.00 43.33  ? 4   THR E CA    1 
ATOM   16340 C  C     . THR E  1 4   ? 1.004    27.310  60.996  1.00 42.09  ? 4   THR E C     1 
ATOM   16341 O  O     . THR E  1 4   ? 1.925    27.036  60.220  1.00 41.04  ? 4   THR E O     1 
ATOM   16342 C  CB    . THR E  1 4   ? 0.071    29.598  61.440  1.00 39.67  ? 4   THR E CB    1 
ATOM   16343 O  OG1   . THR E  1 4   ? 0.039    29.628  60.008  1.00 45.79  ? 4   THR E OG1   1 
ATOM   16344 C  CG2   . THR E  1 4   ? 0.466    30.961  61.963  1.00 35.61  ? 4   THR E CG2   1 
ATOM   16345 N  N     . GLY E  1 5   ? -0.085   26.550  61.120  1.00 40.97  ? 5   GLY E N     1 
ATOM   16346 C  CA    . GLY E  1 5   ? -0.281   25.408  60.237  1.00 39.83  ? 5   GLY E CA    1 
ATOM   16347 C  C     . GLY E  1 5   ? -0.367   25.784  58.768  1.00 43.58  ? 5   GLY E C     1 
ATOM   16348 O  O     . GLY E  1 5   ? 0.145    25.063  57.906  1.00 43.97  ? 5   GLY E O     1 
ATOM   16349 N  N     . GLY E  1 6   ? -1.040   26.902  58.461  1.00 41.05  ? 6   GLY E N     1 
ATOM   16350 C  CA    . GLY E  1 6   ? -1.124   27.377  57.081  1.00 36.98  ? 6   GLY E CA    1 
ATOM   16351 C  C     . GLY E  1 6   ? 0.225    27.651  56.448  1.00 34.25  ? 6   GLY E C     1 
ATOM   16352 O  O     . GLY E  1 6   ? 0.473    27.268  55.301  1.00 42.18  ? 6   GLY E O     1 
ATOM   16353 N  N     . GLU E  1 7   ? 1.110    28.319  57.181  1.00 32.39  ? 7   GLU E N     1 
ATOM   16354 C  CA    . GLU E  1 7   ? 2.511    28.373  56.772  1.00 37.72  ? 7   GLU E CA    1 
ATOM   16355 C  C     . GLU E  1 7   ? 3.118    27.029  56.456  1.00 44.02  ? 7   GLU E C     1 
ATOM   16356 O  O     . GLU E  1 7   ? 3.776    26.868  55.429  1.00 42.65  ? 7   GLU E O     1 
ATOM   16357 C  CB    . GLU E  1 7   ? 3.339    28.994  57.873  1.00 59.38  ? 7   GLU E CB    1 
ATOM   16358 C  CG    . GLU E  1 7   ? 4.410    29.932  57.510  1.00 75.50  ? 7   GLU E CG    1 
ATOM   16359 C  CD    . GLU E  1 7   ? 4.835    30.866  58.624  1.00 86.45  ? 7   GLU E CD    1 
ATOM   16360 O  OE1   . GLU E  1 7   ? 4.567    30.646  59.818  1.00 56.07  ? 7   GLU E OE1   1 
ATOM   16361 O  OE2   . GLU E  1 7   ? 5.832    31.567  58.235  1.00 108.77 ? 7   GLU E OE2   1 
ATOM   16362 N  N     . LEU E  1 8   ? 2.915    26.048  57.325  1.00 44.48  ? 8   LEU E N     1 
ATOM   16363 C  CA    . LEU E  1 8   ? 3.546    24.764  57.082  1.00 36.93  ? 8   LEU E CA    1 
ATOM   16364 C  C     . LEU E  1 8   ? 3.131    24.226  55.722  1.00 36.36  ? 8   LEU E C     1 
ATOM   16365 O  O     . LEU E  1 8   ? 3.966    23.713  54.957  1.00 42.53  ? 8   LEU E O     1 
ATOM   16366 C  CB    . LEU E  1 8   ? 3.256    23.788  58.203  1.00 38.40  ? 8   LEU E CB    1 
ATOM   16367 C  CG    . LEU E  1 8   ? 3.723    24.289  59.571  1.00 39.70  ? 8   LEU E CG    1 
ATOM   16368 C  CD1   . LEU E  1 8   ? 3.292    23.307  60.617  1.00 38.94  ? 8   LEU E CD1   1 
ATOM   16369 C  CD2   . LEU E  1 8   ? 5.233    24.466  59.618  1.00 41.41  ? 8   LEU E CD2   1 
ATOM   16370 N  N     . VAL E  1 9   ? 1.860    24.406  55.373  1.00 35.31  ? 9   VAL E N     1 
ATOM   16371 C  CA    . VAL E  1 9   ? 1.346    23.986  54.070  1.00 36.70  ? 9   VAL E CA    1 
ATOM   16372 C  C     . VAL E  1 9   ? 2.079    24.689  52.931  1.00 40.36  ? 9   VAL E C     1 
ATOM   16373 O  O     . VAL E  1 9   ? 2.524    24.044  51.975  1.00 34.90  ? 9   VAL E O     1 
ATOM   16374 C  CB    . VAL E  1 9   ? -0.172   24.240  54.007  1.00 37.63  ? 9   VAL E CB    1 
ATOM   16375 C  CG1   . VAL E  1 9   ? -0.706   23.889  52.638  1.00 33.46  ? 9   VAL E CG1   1 
ATOM   16376 C  CG2   . VAL E  1 9   ? -0.869   23.450  55.099  1.00 35.86  ? 9   VAL E CG2   1 
ATOM   16377 N  N     . ILE E  1 10  ? 2.211    26.018  53.010  1.00 36.85  ? 10  ILE E N     1 
ATOM   16378 C  CA    . ILE E  1 10  ? 2.840    26.776  51.923  1.00 39.47  ? 10  ILE E CA    1 
ATOM   16379 C  C     . ILE E  1 10  ? 4.297    26.380  51.757  1.00 42.17  ? 10  ILE E C     1 
ATOM   16380 O  O     . ILE E  1 10  ? 4.802    26.258  50.636  1.00 39.94  ? 10  ILE E O     1 
ATOM   16381 C  CB    . ILE E  1 10  ? 2.693    28.290  52.188  1.00 43.25  ? 10  ILE E CB    1 
ATOM   16382 C  CG1   . ILE E  1 10  ? 1.218    28.665  52.263  1.00 39.27  ? 10  ILE E CG1   1 
ATOM   16383 C  CG2   . ILE E  1 10  ? 3.411    29.102  51.123  1.00 43.69  ? 10  ILE E CG2   1 
ATOM   16384 C  CD1   . ILE E  1 10  ? 0.499    28.496  50.946  1.00 35.71  ? 10  ILE E CD1   1 
ATOM   16385 N  N     . ARG E  1 11  ? 4.970    26.162  52.877  1.00 45.40  ? 11  ARG E N     1 
ATOM   16386 C  CA    . ARG E  1 11  ? 6.378    25.789  52.926  1.00 45.99  ? 11  ARG E CA    1 
ATOM   16387 C  C     . ARG E  1 11  ? 6.629    24.516  52.119  1.00 47.13  ? 11  ARG E C     1 
ATOM   16388 O  O     . ARG E  1 11  ? 7.502    24.470  51.240  1.00 55.32  ? 11  ARG E O     1 
ATOM   16389 C  CB    . ARG E  1 11  ? 6.688    25.584  54.393  1.00 51.14  ? 11  ARG E CB    1 
ATOM   16390 N  N     . THR E  1 12  ? 5.813    23.499  52.369  1.00 41.05  ? 12  THR E N     1 
ATOM   16391 C  CA    . THR E  1 12  ? 5.911    22.218  51.679  1.00 47.50  ? 12  THR E CA    1 
ATOM   16392 C  C     . THR E  1 12  ? 5.566    22.364  50.200  1.00 47.53  ? 12  THR E C     1 
ATOM   16393 O  O     . THR E  1 12  ? 6.193    21.733  49.335  1.00 47.71  ? 12  THR E O     1 
ATOM   16394 C  CB    . THR E  1 12  ? 4.995    21.214  52.353  1.00 46.31  ? 12  THR E CB    1 
ATOM   16395 O  OG1   . THR E  1 12  ? 5.314    21.134  53.754  1.00 38.30  ? 12  THR E OG1   1 
ATOM   16396 C  CG2   . THR E  1 12  ? 5.115    19.840  51.720  1.00 41.78  ? 12  THR E CG2   1 
ATOM   16397 N  N     . LEU E  1 13  ? 4.541    23.158  49.890  1.00 42.85  ? 13  LEU E N     1 
ATOM   16398 C  CA    . LEU E  1 13  ? 4.200    23.393  48.495  1.00 42.06  ? 13  LEU E CA    1 
ATOM   16399 C  C     . LEU E  1 13  ? 5.351    24.076  47.770  1.00 47.38  ? 13  LEU E C     1 
ATOM   16400 O  O     . LEU E  1 13  ? 5.627    23.775  46.601  1.00 47.53  ? 13  LEU E O     1 
ATOM   16401 C  CB    . LEU E  1 13  ? 2.914    24.209  48.394  1.00 32.01  ? 13  LEU E CB    1 
ATOM   16402 C  CG    . LEU E  1 13  ? 1.687    23.459  48.919  1.00 30.45  ? 13  LEU E CG    1 
ATOM   16403 C  CD1   . LEU E  1 13  ? 0.412    24.226  48.642  1.00 31.10  ? 13  LEU E CD1   1 
ATOM   16404 C  CD2   . LEU E  1 13  ? 1.616    22.068  48.323  1.00 30.34  ? 13  LEU E CD2   1 
ATOM   16405 N  N     . GLU E  1 14  ? 6.039    24.998  48.445  1.00 38.35  ? 14  GLU E N     1 
ATOM   16406 C  CA    . GLU E  1 14  ? 7.236    25.591  47.862  1.00 40.37  ? 14  GLU E CA    1 
ATOM   16407 C  C     . GLU E  1 14  ? 8.310    24.536  47.636  1.00 44.40  ? 14  GLU E C     1 
ATOM   16408 O  O     . GLU E  1 14  ? 8.925    24.477  46.566  1.00 42.64  ? 14  GLU E O     1 
ATOM   16409 C  CB    . GLU E  1 14  ? 7.748    26.705  48.769  1.00 36.79  ? 14  GLU E CB    1 
ATOM   16410 C  CG    . GLU E  1 14  ? 6.884    27.937  48.759  1.00 41.68  ? 14  GLU E CG    1 
ATOM   16411 C  CD    . GLU E  1 14  ? 7.318    28.920  49.814  1.00 55.59  ? 14  GLU E CD    1 
ATOM   16412 O  OE1   . GLU E  1 14  ? 8.318    28.628  50.499  1.00 51.08  ? 14  GLU E OE1   1 
ATOM   16413 O  OE2   . GLU E  1 14  ? 6.659    29.965  49.972  1.00 58.30  ? 14  GLU E OE2   1 
ATOM   16414 N  N     . ARG E  1 15  ? 8.543    23.682  48.638  1.00 45.08  ? 15  ARG E N     1 
ATOM   16415 C  CA    . ARG E  1 15  ? 9.522    22.611  48.489  1.00 43.90  ? 15  ARG E CA    1 
ATOM   16416 C  C     . ARG E  1 15  ? 9.116    21.643  47.386  1.00 46.12  ? 15  ARG E C     1 
ATOM   16417 O  O     . ARG E  1 15  ? 9.975    21.058  46.717  1.00 43.73  ? 15  ARG E O     1 
ATOM   16418 C  CB    . ARG E  1 15  ? 9.667    21.859  49.810  1.00 54.63  ? 15  ARG E CB    1 
ATOM   16419 C  CG    . ARG E  1 15  ? 10.696   22.412  50.758  1.00 49.30  ? 15  ARG E CG    1 
ATOM   16420 C  CD    . ARG E  1 15  ? 10.218   22.234  52.185  1.00 52.27  ? 15  ARG E CD    1 
ATOM   16421 N  NE    . ARG E  1 15  ? 10.928   23.102  53.117  1.00 69.92  ? 15  ARG E NE    1 
ATOM   16422 C  CZ    . ARG E  1 15  ? 10.840   23.009  54.438  1.00 74.05  ? 15  ARG E CZ    1 
ATOM   16423 N  NH1   . ARG E  1 15  ? 10.049   22.120  55.016  1.00 66.27  ? 15  ARG E NH1   1 
ATOM   16424 N  NH2   . ARG E  1 15  ? 11.566   23.824  55.198  1.00 73.24  ? 15  ARG E NH2   1 
ATOM   16425 N  N     . ALA E  1 16  ? 7.813    21.461  47.189  1.00 48.57  ? 16  ALA E N     1 
ATOM   16426 C  CA    . ALA E  1 16  ? 7.287    20.645  46.105  1.00 52.83  ? 16  ALA E CA    1 
ATOM   16427 C  C     . ALA E  1 16  ? 7.268    21.369  44.765  1.00 46.00  ? 16  ALA E C     1 
ATOM   16428 O  O     . ALA E  1 16  ? 6.810    20.781  43.781  1.00 57.02  ? 16  ALA E O     1 
ATOM   16429 C  CB    . ALA E  1 16  ? 5.877    20.159  46.448  1.00 55.69  ? 16  ALA E CB    1 
ATOM   16430 N  N     . SER E  1 17  ? 7.711    22.628  44.707  1.00 47.44  ? 17  SER E N     1 
ATOM   16431 C  CA    . SER E  1 17  ? 7.760    23.380  43.451  1.00 50.13  ? 17  SER E CA    1 
ATOM   16432 C  C     . SER E  1 17  ? 6.353    23.600  42.895  1.00 55.78  ? 17  SER E C     1 
ATOM   16433 O  O     . SER E  1 17  ? 6.073    23.345  41.722  1.00 60.16  ? 17  SER E O     1 
ATOM   16434 C  CB    . SER E  1 17  ? 8.657    22.694  42.415  1.00 48.50  ? 17  SER E CB    1 
ATOM   16435 O  OG    . SER E  1 17  ? 9.862    22.238  42.999  1.00 58.02  ? 17  SER E OG    1 
ATOM   16436 N  N     . VAL E  1 18  ? 5.451    24.052  43.760  1.00 52.40  ? 18  VAL E N     1 
ATOM   16437 C  CA    . VAL E  1 18  ? 4.106    24.437  43.351  1.00 55.16  ? 18  VAL E CA    1 
ATOM   16438 C  C     . VAL E  1 18  ? 4.060    25.957  43.282  1.00 61.08  ? 18  VAL E C     1 
ATOM   16439 O  O     . VAL E  1 18  ? 4.325    26.640  44.278  1.00 56.14  ? 18  VAL E O     1 
ATOM   16440 C  CB    . VAL E  1 18  ? 3.044    23.888  44.318  1.00 52.50  ? 18  VAL E CB    1 
ATOM   16441 C  CG1   . VAL E  1 18  ? 1.651    24.285  43.861  1.00 43.77  ? 18  VAL E CG1   1 
ATOM   16442 C  CG2   . VAL E  1 18  ? 3.155    22.372  44.431  1.00 47.31  ? 18  VAL E CG2   1 
ATOM   16443 N  N     . ASP E  1 19  ? 3.736    26.488  42.097  1.00 59.63  ? 19  ASP E N     1 
ATOM   16444 C  CA    . ASP E  1 19  ? 3.700    27.932  41.892  1.00 56.92  ? 19  ASP E CA    1 
ATOM   16445 C  C     . ASP E  1 19  ? 2.309    28.517  42.058  1.00 58.70  ? 19  ASP E C     1 
ATOM   16446 O  O     . ASP E  1 19  ? 2.178    29.670  42.483  1.00 65.32  ? 19  ASP E O     1 
ATOM   16447 C  CB    . ASP E  1 19  ? 4.177    28.272  40.479  1.00 63.33  ? 19  ASP E CB    1 
ATOM   16448 C  CG    . ASP E  1 19  ? 5.653    28.021  40.277  1.00 75.84  ? 19  ASP E CG    1 
ATOM   16449 O  OD1   . ASP E  1 19  ? 6.413    28.101  41.266  1.00 73.37  ? 19  ASP E OD1   1 
ATOM   16450 O  OD2   . ASP E  1 19  ? 6.048    27.730  39.123  1.00 69.47  ? 19  ASP E OD2   1 
ATOM   16451 N  N     . VAL E  1 20  ? 1.272    27.752  41.725  1.00 56.95  ? 20  VAL E N     1 
ATOM   16452 C  CA    . VAL E  1 20  ? -0.108   28.211  41.772  1.00 48.40  ? 20  VAL E CA    1 
ATOM   16453 C  C     . VAL E  1 20  ? -0.956   27.142  42.444  1.00 48.33  ? 20  VAL E C     1 
ATOM   16454 O  O     . VAL E  1 20  ? -0.771   25.945  42.195  1.00 42.40  ? 20  VAL E O     1 
ATOM   16455 C  CB    . VAL E  1 20  ? -0.647   28.539  40.360  1.00 53.91  ? 20  VAL E CB    1 
ATOM   16456 C  CG1   . VAL E  1 20  ? -2.117   28.964  40.412  1.00 40.59  ? 20  VAL E CG1   1 
ATOM   16457 C  CG2   . VAL E  1 20  ? 0.191    29.631  39.716  1.00 52.98  ? 20  VAL E CG2   1 
ATOM   16458 N  N     . ALA E  1 21  ? -1.898   27.576  43.277  1.00 43.87  ? 21  ALA E N     1 
ATOM   16459 C  CA    . ALA E  1 21  ? -2.934   26.710  43.820  1.00 43.40  ? 21  ALA E CA    1 
ATOM   16460 C  C     . ALA E  1 21  ? -4.290   27.346  43.544  1.00 33.07  ? 21  ALA E C     1 
ATOM   16461 O  O     . ALA E  1 21  ? -4.396   28.559  43.352  1.00 34.73  ? 21  ALA E O     1 
ATOM   16462 C  CB    . ALA E  1 21  ? -2.745   26.467  45.327  1.00 40.05  ? 21  ALA E CB    1 
ATOM   16463 N  N     . PHE E  1 22  ? -5.332   26.518  43.524  1.00 32.97  ? 22  PHE E N     1 
ATOM   16464 C  CA    . PHE E  1 22  ? -6.670   26.953  43.144  1.00 32.82  ? 22  PHE E CA    1 
ATOM   16465 C  C     . PHE E  1 22  ? -7.668   26.687  44.263  1.00 36.26  ? 22  PHE E C     1 
ATOM   16466 O  O     . PHE E  1 22  ? -7.713   25.578  44.806  1.00 37.41  ? 22  PHE E O     1 
ATOM   16467 C  CB    . PHE E  1 22  ? -7.103   26.236  41.871  1.00 30.42  ? 22  PHE E CB    1 
ATOM   16468 C  CG    . PHE E  1 22  ? -6.163   26.453  40.729  1.00 44.20  ? 22  PHE E CG    1 
ATOM   16469 C  CD1   . PHE E  1 22  ? -6.347   27.513  39.854  1.00 34.25  ? 22  PHE E CD1   1 
ATOM   16470 C  CD2   . PHE E  1 22  ? -5.068   25.621  40.552  1.00 42.09  ? 22  PHE E CD2   1 
ATOM   16471 C  CE1   . PHE E  1 22  ? -5.476   27.716  38.810  1.00 39.51  ? 22  PHE E CE1   1 
ATOM   16472 C  CE2   . PHE E  1 22  ? -4.187   25.824  39.510  1.00 35.39  ? 22  PHE E CE2   1 
ATOM   16473 C  CZ    . PHE E  1 22  ? -4.392   26.871  38.638  1.00 43.97  ? 22  PHE E CZ    1 
ATOM   16474 N  N     . GLY E  1 23  ? -8.459   27.702  44.604  1.00 33.28  ? 23  GLY E N     1 
ATOM   16475 C  CA    . GLY E  1 23  ? -9.495   27.532  45.608  1.00 29.47  ? 23  GLY E CA    1 
ATOM   16476 C  C     . GLY E  1 23  ? -10.397  28.743  45.697  1.00 26.45  ? 23  GLY E C     1 
ATOM   16477 O  O     . GLY E  1 23  ? -10.244  29.720  44.962  1.00 31.45  ? 23  GLY E O     1 
ATOM   16478 N  N     . ILE E  1 24  ? -11.360  28.655  46.612  1.00 25.93  ? 24  ILE E N     1 
ATOM   16479 C  CA    . ILE E  1 24  ? -12.202  29.777  47.013  1.00 22.29  ? 24  ILE E CA    1 
ATOM   16480 C  C     . ILE E  1 24  ? -12.024  29.979  48.511  1.00 34.26  ? 24  ILE E C     1 
ATOM   16481 O  O     . ILE E  1 24  ? -12.121  29.019  49.283  1.00 46.13  ? 24  ILE E O     1 
ATOM   16482 C  CB    . ILE E  1 24  ? -13.680  29.534  46.666  1.00 29.48  ? 24  ILE E CB    1 
ATOM   16483 C  CG1   . ILE E  1 24  ? -13.868  29.452  45.151  1.00 24.57  ? 24  ILE E CG1   1 
ATOM   16484 C  CG2   . ILE E  1 24  ? -14.567  30.622  47.265  1.00 26.53  ? 24  ILE E CG2   1 
ATOM   16485 C  CD1   . ILE E  1 24  ? -15.305  29.256  44.743  1.00 27.70  ? 24  ILE E CD1   1 
ATOM   16486 N  N     . ASN E  1 25  ? -11.763  31.217  48.920  1.00 28.59  ? 25  ASN E N     1 
ATOM   16487 C  CA    . ASN E  1 25  ? -11.439  31.477  50.313  1.00 29.59  ? 25  ASN E CA    1 
ATOM   16488 C  C     . ASN E  1 25  ? -12.628  31.180  51.222  1.00 29.19  ? 25  ASN E C     1 
ATOM   16489 O  O     . ASN E  1 25  ? -13.792  31.298  50.829  1.00 30.83  ? 25  ASN E O     1 
ATOM   16490 C  CB    . ASN E  1 25  ? -10.998  32.930  50.497  1.00 33.45  ? 25  ASN E CB    1 
ATOM   16491 C  CG    . ASN E  1 25  ? -10.503  33.220  51.912  1.00 41.25  ? 25  ASN E CG    1 
ATOM   16492 O  OD1   . ASN E  1 25  ? -11.232  33.778  52.740  1.00 35.47  ? 25  ASN E OD1   1 
ATOM   16493 N  ND2   . ASN E  1 25  ? -9.259   32.847  52.189  1.00 40.61  ? 25  ASN E ND2   1 
ATOM   16494 N  N     . GLY E  1 26  ? -12.313  30.782  52.446  1.00 23.55  ? 26  GLY E N     1 
ATOM   16495 C  CA    . GLY E  1 26  ? -13.298  30.609  53.494  1.00 27.79  ? 26  GLY E CA    1 
ATOM   16496 C  C     . GLY E  1 26  ? -12.599  30.758  54.823  1.00 30.60  ? 26  GLY E C     1 
ATOM   16497 O  O     . GLY E  1 26  ? -11.369  30.698  54.902  1.00 38.91  ? 26  GLY E O     1 
ATOM   16498 N  N     . ILE E  1 27  ? -13.391  30.963  55.877  1.00 24.20  ? 27  ILE E N     1 
ATOM   16499 C  CA    . ILE E  1 27  ? -12.786  31.218  57.183  1.00 30.57  ? 27  ILE E CA    1 
ATOM   16500 C  C     . ILE E  1 27  ? -11.987  30.008  57.669  1.00 30.93  ? 27  ILE E C     1 
ATOM   16501 O  O     . ILE E  1 27  ? -10.942  30.165  58.316  1.00 30.80  ? 27  ILE E O     1 
ATOM   16502 C  CB    . ILE E  1 27  ? -13.867  31.653  58.201  1.00 31.89  ? 27  ILE E CB    1 
ATOM   16503 C  CG1   . ILE E  1 27  ? -13.240  32.398  59.388  1.00 31.55  ? 27  ILE E CG1   1 
ATOM   16504 C  CG2   . ILE E  1 27  ? -14.701  30.463  58.689  1.00 29.37  ? 27  ILE E CG2   1 
ATOM   16505 C  CD1   . ILE E  1 27  ? -12.187  33.430  58.999  1.00 47.59  ? 27  ILE E CD1   1 
ATOM   16506 N  N     . HIS E  1 28  ? -12.385  28.800  57.278  1.00 32.90  ? 28  HIS E N     1 
ATOM   16507 C  CA    . HIS E  1 28  ? -11.685  27.593  57.791  1.00 33.40  ? 28  HIS E CA    1 
ATOM   16508 C  C     . HIS E  1 28  ? -10.327  27.436  57.098  1.00 34.12  ? 28  HIS E C     1 
ATOM   16509 O  O     . HIS E  1 28  ? -9.377   27.015  57.782  1.00 32.90  ? 28  HIS E O     1 
ATOM   16510 C  CB    . HIS E  1 28  ? -12.543  26.342  57.589  1.00 25.50  ? 28  HIS E CB    1 
ATOM   16511 C  CG    . HIS E  1 28  ? -13.902  26.389  58.198  1.00 28.49  ? 28  HIS E CG    1 
ATOM   16512 N  ND1   . HIS E  1 28  ? -14.939  27.130  57.676  1.00 34.67  ? 28  HIS E ND1   1 
ATOM   16513 C  CD2   . HIS E  1 28  ? -14.399  25.757  59.265  1.00 37.90  ? 28  HIS E CD2   1 
ATOM   16514 C  CE1   . HIS E  1 28  ? -16.016  26.957  58.425  1.00 38.12  ? 28  HIS E CE1   1 
ATOM   16515 N  NE2   . HIS E  1 28  ? -15.711  26.127  59.396  1.00 39.95  ? 28  HIS E NE2   1 
ATOM   16516 N  N     . ILE E  1 29  ? -10.238  27.746  55.802  1.00 27.21  ? 29  ILE E N     1 
ATOM   16517 C  CA    . ILE E  1 29  ? -8.987   27.548  55.000  1.00 31.26  ? 29  ILE E CA    1 
ATOM   16518 C  C     . ILE E  1 29  ? -8.141   28.833  54.946  1.00 35.73  ? 29  ILE E C     1 
ATOM   16519 O  O     . ILE E  1 29  ? -7.070   28.805  54.307  1.00 39.51  ? 29  ILE E O     1 
ATOM   16520 C  CB    . ILE E  1 29  ? -9.363   27.043  53.593  1.00 31.76  ? 29  ILE E CB    1 
ATOM   16521 C  CG1   . ILE E  1 29  ? -8.187   26.375  52.870  1.00 31.22  ? 29  ILE E CG1   1 
ATOM   16522 C  CG2   . ILE E  1 29  ? -9.985   28.162  52.758  1.00 27.62  ? 29  ILE E CG2   1 
ATOM   16523 C  CD1   . ILE E  1 29  ? -8.127   24.868  53.034  1.00 33.78  ? 29  ILE E CD1   1 
ATOM   16524 N  N     . ASP E  1 30  ? -8.547   29.902  55.628  1.00 29.18  ? 30  ASP E N     1 
ATOM   16525 C  CA    . ASP E  1 30  ? -7.850   31.211  55.461  1.00 44.07  ? 30  ASP E CA    1 
ATOM   16526 C  C     . ASP E  1 30  ? -6.376   31.145  55.880  1.00 46.19  ? 30  ASP E C     1 
ATOM   16527 O  O     . ASP E  1 30  ? -5.556   31.790  55.209  1.00 52.98  ? 30  ASP E O     1 
ATOM   16528 C  CB    . ASP E  1 30  ? -8.583   32.320  56.198  1.00 46.75  ? 30  ASP E CB    1 
ATOM   16529 C  CG    . ASP E  1 30  ? -8.736   33.627  55.437  1.00 49.99  ? 30  ASP E CG    1 
ATOM   16530 O  OD1   . ASP E  1 30  ? -7.736   34.082  54.844  1.00 61.43  ? 30  ASP E OD1   1 
ATOM   16531 O  OD2   . ASP E  1 30  ? -9.854   34.177  55.448  1.00 61.30  ? 30  ASP E OD2   1 
ATOM   16532 N  N     . SER E  1 31  ? -6.054   30.446  56.966  1.00 41.21  ? 31  SER E N     1 
ATOM   16533 C  CA    . SER E  1 31  ? -4.637   30.302  57.393  1.00 46.29  ? 31  SER E CA    1 
ATOM   16534 C  C     . SER E  1 31  ? -3.722   30.113  56.174  1.00 37.75  ? 31  SER E C     1 
ATOM   16535 O  O     . SER E  1 31  ? -2.634   30.721  56.154  1.00 40.75  ? 31  SER E O     1 
ATOM   16536 C  CB    . SER E  1 31  ? -4.483   29.169  58.368  1.00 39.13  ? 31  SER E CB    1 
ATOM   16537 O  OG    . SER E  1 31  ? -4.381   27.932  57.679  1.00 53.24  ? 31  SER E OG    1 
ATOM   16538 N  N     . ILE E  1 32  ? -4.138   29.294  55.207  1.00 30.88  ? 32  ILE E N     1 
ATOM   16539 C  CA    . ILE E  1 32  ? -3.312   29.029  54.041  1.00 35.50  ? 32  ILE E CA    1 
ATOM   16540 C  C     . ILE E  1 32  ? -3.234   30.275  53.167  1.00 39.82  ? 32  ILE E C     1 
ATOM   16541 O  O     . ILE E  1 32  ? -2.164   30.627  52.652  1.00 44.46  ? 32  ILE E O     1 
ATOM   16542 C  CB    . ILE E  1 32  ? -3.862   27.815  53.277  1.00 29.16  ? 32  ILE E CB    1 
ATOM   16543 C  CG1   . ILE E  1 32  ? -3.687   26.544  54.110  1.00 30.79  ? 32  ILE E CG1   1 
ATOM   16544 C  CG2   . ILE E  1 32  ? -3.156   27.667  51.960  1.00 30.54  ? 32  ILE E CG2   1 
ATOM   16545 C  CD1   . ILE E  1 32  ? -4.474   25.368  53.592  1.00 35.30  ? 32  ILE E CD1   1 
ATOM   16546 N  N     . TYR E  1 33  ? -4.359   30.973  52.998  1.00 41.84  ? 33  TYR E N     1 
ATOM   16547 C  CA    . TYR E  1 33  ? -4.352   32.205  52.214  1.00 42.87  ? 33  TYR E CA    1 
ATOM   16548 C  C     . TYR E  1 33  ? -3.513   33.285  52.893  1.00 42.59  ? 33  TYR E C     1 
ATOM   16549 O  O     . TYR E  1 33  ? -2.774   34.017  52.223  1.00 38.94  ? 33  TYR E O     1 
ATOM   16550 C  CB    . TYR E  1 33  ? -5.784   32.694  51.991  1.00 34.76  ? 33  TYR E CB    1 
ATOM   16551 C  CG    . TYR E  1 33  ? -6.563   31.848  51.019  1.00 37.94  ? 33  TYR E CG    1 
ATOM   16552 C  CD1   . TYR E  1 33  ? -7.024   30.591  51.382  1.00 42.05  ? 33  TYR E CD1   1 
ATOM   16553 C  CD2   . TYR E  1 33  ? -6.834   32.299  49.737  1.00 36.88  ? 33  TYR E CD2   1 
ATOM   16554 C  CE1   . TYR E  1 33  ? -7.735   29.808  50.493  1.00 33.67  ? 33  TYR E CE1   1 
ATOM   16555 C  CE2   . TYR E  1 33  ? -7.543   31.520  48.843  1.00 34.45  ? 33  TYR E CE2   1 
ATOM   16556 C  CZ    . TYR E  1 33  ? -7.992   30.279  49.230  1.00 29.84  ? 33  TYR E CZ    1 
ATOM   16557 O  OH    . TYR E  1 33  ? -8.700   29.504  48.350  1.00 34.64  ? 33  TYR E OH    1 
ATOM   16558 N  N     . GLN E  1 34  ? -3.624   33.411  54.219  1.00 35.55  ? 34  GLN E N     1 
ATOM   16559 C  CA    . GLN E  1 34  ? -2.808   34.386  54.936  1.00 39.59  ? 34  GLN E CA    1 
ATOM   16560 C  C     . GLN E  1 34  ? -1.324   34.094  54.780  1.00 40.99  ? 34  GLN E C     1 
ATOM   16561 O  O     . GLN E  1 34  ? -0.519   35.013  54.586  1.00 44.38  ? 34  GLN E O     1 
ATOM   16562 C  CB    . GLN E  1 34  ? -3.191   34.419  56.415  1.00 32.88  ? 34  GLN E CB    1 
ATOM   16563 C  CG    . GLN E  1 34  ? -4.550   35.032  56.680  1.00 47.33  ? 34  GLN E CG    1 
ATOM   16564 C  CD    . GLN E  1 34  ? -4.747   36.375  55.989  1.00 47.04  ? 34  GLN E CD    1 
ATOM   16565 O  OE1   . GLN E  1 34  ? -3.791   37.115  55.746  1.00 42.90  ? 34  GLN E OE1   1 
ATOM   16566 N  NE2   . GLN E  1 34  ? -5.996   36.688  55.658  1.00 41.79  ? 34  GLN E NE2   1 
ATOM   16567 N  N     . ALA E  1 35  ? -0.936   32.824  54.879  1.00 37.20  ? 35  ALA E N     1 
ATOM   16568 C  CA    . ALA E  1 35  ? 0.469    32.489  54.702  1.00 36.53  ? 35  ALA E CA    1 
ATOM   16569 C  C     . ALA E  1 35  ? 0.919    32.759  53.276  1.00 35.16  ? 35  ALA E C     1 
ATOM   16570 O  O     . ALA E  1 35  ? 2.006    33.300  53.060  1.00 32.46  ? 35  ALA E O     1 
ATOM   16571 C  CB    . ALA E  1 35  ? 0.712    31.028  55.076  1.00 43.41  ? 35  ALA E CB    1 
ATOM   16572 N  N     . ALA E  1 36  ? 0.085    32.411  52.293  1.00 32.17  ? 36  ALA E N     1 
ATOM   16573 C  CA    . ALA E  1 36  ? 0.449    32.638  50.899  1.00 38.90  ? 36  ALA E CA    1 
ATOM   16574 C  C     . ALA E  1 36  ? 0.586    34.125  50.594  1.00 39.75  ? 36  ALA E C     1 
ATOM   16575 O  O     . ALA E  1 36  ? 1.437    34.521  49.790  1.00 36.51  ? 36  ALA E O     1 
ATOM   16576 C  CB    . ALA E  1 36  ? -0.579   31.984  49.974  1.00 36.89  ? 36  ALA E CB    1 
ATOM   16577 N  N     . LEU E  1 37  ? -0.247   34.963  51.225  1.00 42.21  ? 37  LEU E N     1 
ATOM   16578 C  CA    . LEU E  1 37  ? -0.167   36.410  51.009  1.00 41.37  ? 37  LEU E CA    1 
ATOM   16579 C  C     . LEU E  1 37  ? 1.166    36.970  51.486  1.00 44.66  ? 37  LEU E C     1 
ATOM   16580 O  O     . LEU E  1 37  ? 1.844    37.703  50.758  1.00 50.82  ? 37  LEU E O     1 
ATOM   16581 C  CB    . LEU E  1 37  ? -1.313   37.116  51.729  1.00 39.06  ? 37  LEU E CB    1 
ATOM   16582 C  CG    . LEU E  1 37  ? -1.108   38.626  51.855  1.00 39.08  ? 37  LEU E CG    1 
ATOM   16583 C  CD1   . LEU E  1 37  ? -1.246   39.270  50.494  1.00 40.82  ? 37  LEU E CD1   1 
ATOM   16584 C  CD2   . LEU E  1 37  ? -2.101   39.224  52.831  1.00 37.44  ? 37  LEU E CD2   1 
ATOM   16585 N  N     . ASP E  1 38  ? 1.610    36.546  52.670  1.00 42.44  ? 38  ASP E N     1 
ATOM   16586 C  CA    . ASP E  1 38  ? 2.942    36.976  53.179  1.00 43.40  ? 38  ASP E CA    1 
ATOM   16587 C  C     . ASP E  1 38  ? 4.042    36.289  52.367  1.00 41.43  ? 38  ASP E C     1 
ATOM   16588 O  O     . ASP E  1 38  ? 5.026    36.964  52.015  1.00 54.46  ? 38  ASP E O     1 
ATOM   16589 C  CB    . ASP E  1 38  ? 3.078    36.672  54.661  1.00 41.68  ? 38  ASP E CB    1 
ATOM   16590 C  CG    . ASP E  1 38  ? 2.116    37.423  55.566  1.00 52.90  ? 38  ASP E CG    1 
ATOM   16591 O  OD1   . ASP E  1 38  ? 1.736    38.555  55.202  1.00 47.78  ? 38  ASP E OD1   1 
ATOM   16592 O  OD2   . ASP E  1 38  ? 1.751    36.868  56.622  1.00 44.89  ? 38  ASP E OD2   1 
ATOM   16593 N  N     . ARG E  1 39  ? 3.882    34.998  52.090  1.00 39.26  ? 39  ARG E N     1 
ATOM   16594 C  CA    . ARG E  1 39  ? 4.864    34.201  51.303  1.00 44.17  ? 39  ARG E CA    1 
ATOM   16595 C  C     . ARG E  1 39  ? 4.967    34.746  49.874  1.00 52.59  ? 39  ARG E C     1 
ATOM   16596 O  O     . ARG E  1 39  ? 6.083    34.614  49.328  1.00 52.03  ? 39  ARG E O     1 
ATOM   16597 C  CB    . ARG E  1 39  ? 4.469    32.723  51.281  1.00 50.00  ? 39  ARG E CB    1 
ATOM   16598 C  CG    . ARG E  1 39  ? 4.569    32.035  52.633  1.00 50.00  ? 39  ARG E CG    1 
ATOM   16599 C  CD    . ARG E  1 39  ? 5.968    32.035  53.227  1.00 50.00  ? 39  ARG E CD    1 
ATOM   16600 N  NE    . ARG E  1 39  ? 6.028    31.304  54.490  1.00 50.00  ? 39  ARG E NE    1 
ATOM   16601 C  CZ    . ARG E  1 39  ? 7.146    31.055  55.155  1.00 50.00  ? 39  ARG E CZ    1 
ATOM   16602 N  NH1   . ARG E  1 39  ? 8.311    31.483  54.683  1.00 50.00  ? 39  ARG E NH1   1 
ATOM   16603 N  NH2   . ARG E  1 39  ? 7.107    30.381  56.297  1.00 50.00  ? 39  ARG E NH2   1 
ATOM   16604 N  N     . SER E  1 40  ? 3.862    35.226  49.284  1.00 54.00  ? 40  SER E N     1 
ATOM   16605 C  CA    . SER E  1 40  ? 3.790    35.640  47.851  1.00 41.23  ? 40  SER E CA    1 
ATOM   16606 C  C     . SER E  1 40  ? 3.385    34.421  47.016  1.00 42.11  ? 40  SER E C     1 
ATOM   16607 O  O     . SER E  1 40  ? 3.418    34.518  45.775  1.00 42.14  ? 40  SER E O     1 
ATOM   16608 C  CB    . SER E  1 40  ? 5.031    36.322  47.320  1.00 51.64  ? 40  SER E CB    1 
ATOM   16609 O  OG    . SER E  1 40  ? 5.064    37.684  47.722  1.00 61.41  ? 40  SER E OG    1 
ATOM   16610 N  N     . PHE E  1 41  ? 3.046    33.312  47.679  1.00 46.34  ? 41  PHE E N     1 
ATOM   16611 C  CA    . PHE E  1 41  ? 2.493    32.143  46.943  1.00 46.89  ? 41  PHE E CA    1 
ATOM   16612 C  C     . PHE E  1 41  ? 1.201    32.606  46.273  1.00 36.71  ? 41  PHE E C     1 
ATOM   16613 O  O     . PHE E  1 41  ? 0.413    33.328  46.912  1.00 40.29  ? 41  PHE E O     1 
ATOM   16614 C  CB    . PHE E  1 41  ? 2.313    30.959  47.896  1.00 39.38  ? 41  PHE E CB    1 
ATOM   16615 C  CG    . PHE E  1 41  ? 1.742    29.705  47.249  1.00 40.24  ? 41  PHE E CG    1 
ATOM   16616 C  CD1   . PHE E  1 41  ? 0.370    29.493  47.195  1.00 36.99  ? 41  PHE E CD1   1 
ATOM   16617 C  CD2   . PHE E  1 41  ? 2.579    28.745  46.696  1.00 46.40  ? 41  PHE E CD2   1 
ATOM   16618 C  CE1   . PHE E  1 41  ? -0.145   28.354  46.603  1.00 37.47  ? 41  PHE E CE1   1 
ATOM   16619 C  CE2   . PHE E  1 41  ? 2.055    27.606  46.108  1.00 44.17  ? 41  PHE E CE2   1 
ATOM   16620 C  CZ    . PHE E  1 41  ? 0.698    27.414  46.060  1.00 47.69  ? 41  PHE E CZ    1 
ATOM   16621 N  N     . ARG E  1 42  ? 0.963    32.176  45.038  1.00 36.41  ? 42  ARG E N     1 
ATOM   16622 C  CA    . ARG E  1 42  ? -0.173   32.657  44.253  1.00 41.90  ? 42  ARG E CA    1 
ATOM   16623 C  C     . ARG E  1 42  ? -1.328   31.661  44.298  1.00 45.41  ? 42  ARG E C     1 
ATOM   16624 O  O     . ARG E  1 42  ? -1.166   30.492  43.926  1.00 41.39  ? 42  ARG E O     1 
ATOM   16625 C  CB    . ARG E  1 42  ? 0.219    32.932  42.802  1.00 39.70  ? 42  ARG E CB    1 
ATOM   16626 C  CG    . ARG E  1 42  ? -0.992   33.006  41.880  1.00 47.22  ? 42  ARG E CG    1 
ATOM   16627 C  CD    . ARG E  1 42  ? -0.683   33.547  40.495  1.00 44.31  ? 42  ARG E CD    1 
ATOM   16628 N  NE    . ARG E  1 42  ? -1.857   34.219  39.953  1.00 51.04  ? 42  ARG E NE    1 
ATOM   16629 C  CZ    . ARG E  1 42  ? -2.130   34.338  38.661  1.00 51.03  ? 42  ARG E CZ    1 
ATOM   16630 N  NH1   . ARG E  1 42  ? -1.315   33.859  37.735  1.00 54.90  ? 42  ARG E NH1   1 
ATOM   16631 N  NH2   . ARG E  1 42  ? -3.256   34.943  38.291  1.00 34.75  ? 42  ARG E NH2   1 
ATOM   16632 N  N     . ILE E  1 43  ? -2.498   32.137  44.714  1.00 39.57  ? 43  ILE E N     1 
ATOM   16633 C  CA    . ILE E  1 43  ? -3.728   31.357  44.683  1.00 33.71  ? 43  ILE E CA    1 
ATOM   16634 C  C     . ILE E  1 43  ? -4.684   32.039  43.716  1.00 34.32  ? 43  ILE E C     1 
ATOM   16635 O  O     . ILE E  1 43  ? -5.040   33.209  43.912  1.00 33.83  ? 43  ILE E O     1 
ATOM   16636 C  CB    . ILE E  1 43  ? -4.367   31.234  46.075  1.00 33.88  ? 43  ILE E CB    1 
ATOM   16637 C  CG1   . ILE E  1 43  ? -3.358   30.696  47.088  1.00 28.79  ? 43  ILE E CG1   1 
ATOM   16638 C  CG2   . ILE E  1 43  ? -5.607   30.346  46.014  1.00 32.65  ? 43  ILE E CG2   1 
ATOM   16639 C  CD1   . ILE E  1 43  ? -3.930   30.546  48.473  1.00 34.03  ? 43  ILE E CD1   1 
ATOM   16640 N  N     . VAL E  1 44  ? -5.103   31.313  42.685  1.00 29.51  ? 44  VAL E N     1 
ATOM   16641 C  CA    . VAL E  1 44  ? -6.078   31.812  41.722  1.00 31.53  ? 44  VAL E CA    1 
ATOM   16642 C  C     . VAL E  1 44  ? -7.454   31.383  42.203  1.00 31.69  ? 44  VAL E C     1 
ATOM   16643 O  O     . VAL E  1 44  ? -7.722   30.183  42.326  1.00 42.64  ? 44  VAL E O     1 
ATOM   16644 C  CB    . VAL E  1 44  ? -5.796   31.275  40.307  1.00 43.91  ? 44  VAL E CB    1 
ATOM   16645 C  CG1   . VAL E  1 44  ? -7.014   31.461  39.390  1.00 24.12  ? 44  VAL E CG1   1 
ATOM   16646 C  CG2   . VAL E  1 44  ? -4.566   31.951  39.707  1.00 34.83  ? 44  VAL E CG2   1 
ATOM   16647 N  N     . ASP E  1 45  ? -8.322   32.349  42.496  1.00 29.00  ? 45  ASP E N     1 
ATOM   16648 C  CA    . ASP E  1 45  ? -9.677   32.012  42.900  1.00 31.06  ? 45  ASP E CA    1 
ATOM   16649 C  C     . ASP E  1 45  ? -10.566  31.830  41.673  1.00 35.55  ? 45  ASP E C     1 
ATOM   16650 O  O     . ASP E  1 45  ? -10.362  32.462  40.632  1.00 40.39  ? 45  ASP E O     1 
ATOM   16651 C  CB    . ASP E  1 45  ? -10.264  33.079  43.826  1.00 33.71  ? 45  ASP E CB    1 
ATOM   16652 C  CG    . ASP E  1 45  ? -10.071  34.489  43.306  1.00 45.98  ? 45  ASP E CG    1 
ATOM   16653 O  OD1   . ASP E  1 45  ? -8.963   34.813  42.823  1.00 44.67  ? 45  ASP E OD1   1 
ATOM   16654 O  OD2   . ASP E  1 45  ? -11.036  35.281  43.401  1.00 41.34  ? 45  ASP E OD2   1 
ATOM   16655 N  N     . THR E  1 46  ? -11.566  30.966  41.813  1.00 34.54  ? 46  THR E N     1 
ATOM   16656 C  CA    . THR E  1 46  ? -12.496  30.580  40.758  1.00 26.07  ? 46  THR E CA    1 
ATOM   16657 C  C     . THR E  1 46  ? -13.928  30.835  41.217  1.00 28.95  ? 46  THR E C     1 
ATOM   16658 O  O     . THR E  1 46  ? -14.173  31.343  42.311  1.00 28.69  ? 46  THR E O     1 
ATOM   16659 C  CB    . THR E  1 46  ? -12.310  29.114  40.372  1.00 24.02  ? 46  THR E CB    1 
ATOM   16660 O  OG1   . THR E  1 46  ? -12.608  28.287  41.501  1.00 28.22  ? 46  THR E OG1   1 
ATOM   16661 C  CG2   . THR E  1 46  ? -10.884  28.869  39.942  1.00 28.43  ? 46  THR E CG2   1 
ATOM   16662 N  N     . ARG E  1 47  ? -14.883  30.517  40.346  1.00 30.91  ? 47  ARG E N     1 
ATOM   16663 C  CA    . ARG E  1 47  ? -16.294  30.718  40.653  1.00 35.99  ? 47  ARG E CA    1 
ATOM   16664 C  C     . ARG E  1 47  ? -17.000  29.472  41.177  1.00 32.02  ? 47  ARG E C     1 
ATOM   16665 O  O     . ARG E  1 47  ? -18.113  29.585  41.701  1.00 36.98  ? 47  ARG E O     1 
ATOM   16666 C  CB    . ARG E  1 47  ? -17.026  31.246  39.415  1.00 34.51  ? 47  ARG E CB    1 
ATOM   16667 C  CG    . ARG E  1 47  ? -16.709  32.706  39.104  1.00 35.67  ? 47  ARG E CG    1 
ATOM   16668 C  CD    . ARG E  1 47  ? -16.608  33.529  40.370  1.00 25.73  ? 47  ARG E CD    1 
ATOM   16669 N  NE    . ARG E  1 47  ? -17.931  33.944  40.819  1.00 38.16  ? 47  ARG E NE    1 
ATOM   16670 C  CZ    . ARG E  1 47  ? -18.498  35.104  40.509  1.00 41.24  ? 47  ARG E CZ    1 
ATOM   16671 N  NH1   . ARG E  1 47  ? -17.839  36.039  39.843  1.00 37.38  ? 47  ARG E NH1   1 
ATOM   16672 N  NH2   . ARG E  1 47  ? -19.742  35.349  40.913  1.00 35.63  ? 47  ARG E NH2   1 
ATOM   16673 N  N     . ASN E  1 48  ? -16.400  28.300  41.031  1.00 31.70  ? 48  ASN E N     1 
ATOM   16674 C  CA    . ASN E  1 48  ? -16.917  27.074  41.615  1.00 31.36  ? 48  ASN E CA    1 
ATOM   16675 C  C     . ASN E  1 48  ? -15.737  26.256  42.118  1.00 31.36  ? 48  ASN E C     1 
ATOM   16676 O  O     . ASN E  1 48  ? -14.706  26.182  41.444  1.00 34.31  ? 48  ASN E O     1 
ATOM   16677 C  CB    . ASN E  1 48  ? -17.724  26.277  40.585  1.00 35.64  ? 48  ASN E CB    1 
ATOM   16678 C  CG    . ASN E  1 48  ? -18.555  25.178  41.214  1.00 38.11  ? 48  ASN E CG    1 
ATOM   16679 O  OD1   . ASN E  1 48  ? -18.199  24.635  42.257  1.00 38.03  ? 48  ASN E OD1   1 
ATOM   16680 N  ND2   . ASN E  1 48  ? -19.657  24.825  40.565  1.00 35.21  ? 48  ASN E ND2   1 
ATOM   16681 N  N     . GLU E  1 49  ? -15.875  25.652  43.301  1.00 29.89  ? 49  GLU E N     1 
ATOM   16682 C  CA    . GLU E  1 49  ? -14.808  24.773  43.778  1.00 29.80  ? 49  GLU E CA    1 
ATOM   16683 C  C     . GLU E  1 49  ? -14.612  23.602  42.834  1.00 32.95  ? 49  GLU E C     1 
ATOM   16684 O  O     . GLU E  1 49  ? -13.502  23.074  42.707  1.00 29.23  ? 49  GLU E O     1 
ATOM   16685 C  CB    . GLU E  1 49  ? -15.120  24.269  45.184  1.00 26.97  ? 49  GLU E CB    1 
ATOM   16686 C  CG    . GLU E  1 49  ? -14.732  25.243  46.259  1.00 26.74  ? 49  GLU E CG    1 
ATOM   16687 C  CD    . GLU E  1 49  ? -15.893  26.126  46.655  1.00 30.29  ? 49  GLU E CD    1 
ATOM   16688 O  OE1   . GLU E  1 49  ? -16.921  26.104  45.943  1.00 32.28  ? 49  GLU E OE1   1 
ATOM   16689 O  OE2   . GLU E  1 49  ? -15.779  26.834  47.677  1.00 28.19  ? 49  GLU E OE2   1 
ATOM   16690 N  N     . MET E  1 50  ? -15.679  23.209  42.143  1.00 30.68  ? 50  MET E N     1 
ATOM   16691 C  CA    . MET E  1 50  ? -15.558  22.215  41.092  1.00 30.37  ? 50  MET E CA    1 
ATOM   16692 C  C     . MET E  1 50  ? -14.479  22.615  40.097  1.00 32.72  ? 50  MET E C     1 
ATOM   16693 O  O     . MET E  1 50  ? -13.656  21.786  39.688  1.00 33.39  ? 50  MET E O     1 
ATOM   16694 C  CB    . MET E  1 50  ? -16.905  22.045  40.398  1.00 28.08  ? 50  MET E CB    1 
ATOM   16695 C  CG    . MET E  1 50  ? -16.800  21.539  38.987  1.00 33.18  ? 50  MET E CG    1 
ATOM   16696 S  SD    . MET E  1 50  ? -18.418  21.424  38.229  1.00 38.80  ? 50  MET E SD    1 
ATOM   16697 C  CE    . MET E  1 50  ? -18.441  22.927  37.242  1.00 29.41  ? 50  MET E CE    1 
ATOM   16698 N  N     . ASN E  1 51  ? -14.455  23.889  39.705  1.00 33.29  ? 51  ASN E N     1 
ATOM   16699 C  CA    . ASN E  1 51  ? -13.451  24.344  38.756  1.00 33.72  ? 51  ASN E CA    1 
ATOM   16700 C  C     . ASN E  1 51  ? -12.096  24.598  39.407  1.00 29.47  ? 51  ASN E C     1 
ATOM   16701 O  O     . ASN E  1 51  ? -11.080  24.571  38.708  1.00 31.15  ? 51  ASN E O     1 
ATOM   16702 C  CB    . ASN E  1 51  ? -13.955  25.593  38.024  1.00 33.81  ? 51  ASN E CB    1 
ATOM   16703 C  CG    . ASN E  1 51  ? -15.174  25.302  37.157  1.00 33.95  ? 51  ASN E CG    1 
ATOM   16704 O  OD1   . ASN E  1 51  ? -16.260  25.834  37.381  1.00 38.19  ? 51  ASN E OD1   1 
ATOM   16705 N  ND2   . ASN E  1 51  ? -15.001  24.424  36.178  1.00 36.09  ? 51  ASN E ND2   1 
ATOM   16706 N  N     . ALA E  1 52  ? -12.050  24.843  40.718  1.00 32.06  ? 52  ALA E N     1 
ATOM   16707 C  CA    . ALA E  1 52  ? -10.766  24.835  41.416  1.00 31.99  ? 52  ALA E CA    1 
ATOM   16708 C  C     . ALA E  1 52  ? -10.094  23.468  41.312  1.00 34.63  ? 52  ALA E C     1 
ATOM   16709 O  O     . ALA E  1 52  ? -8.884   23.374  41.065  1.00 30.37  ? 52  ALA E O     1 
ATOM   16710 C  CB    . ALA E  1 52  ? -10.953  25.241  42.878  1.00 30.77  ? 52  ALA E CB    1 
ATOM   16711 N  N     . GLY E  1 53  ? -10.863  22.394  41.491  1.00 24.69  ? 53  GLY E N     1 
ATOM   16712 C  CA    . GLY E  1 53  ? -10.302  21.068  41.302  1.00 27.90  ? 53  GLY E CA    1 
ATOM   16713 C  C     . GLY E  1 53  ? -9.926   20.808  39.854  1.00 38.76  ? 53  GLY E C     1 
ATOM   16714 O  O     . GLY E  1 53  ? -8.835   20.306  39.563  1.00 39.70  ? 53  GLY E O     1 
ATOM   16715 N  N     . HIS E  1 54  ? -10.830  21.136  38.925  1.00 32.23  ? 54  HIS E N     1 
ATOM   16716 C  CA    . HIS E  1 54  ? -10.525  20.947  37.512  1.00 26.91  ? 54  HIS E CA    1 
ATOM   16717 C  C     . HIS E  1 54  ? -9.334   21.796  37.087  1.00 30.93  ? 54  HIS E C     1 
ATOM   16718 O  O     . HIS E  1 54  ? -8.547   21.375  36.234  1.00 31.21  ? 54  HIS E O     1 
ATOM   16719 C  CB    . HIS E  1 54  ? -11.753  21.270  36.664  1.00 28.35  ? 54  HIS E CB    1 
ATOM   16720 C  CG    . HIS E  1 54  ? -12.849  20.257  36.784  1.00 29.14  ? 54  HIS E CG    1 
ATOM   16721 N  ND1   . HIS E  1 54  ? -12.605  18.902  36.853  1.00 28.89  ? 54  HIS E ND1   1 
ATOM   16722 C  CD2   . HIS E  1 54  ? -14.194  20.401  36.840  1.00 27.00  ? 54  HIS E CD2   1 
ATOM   16723 C  CE1   . HIS E  1 54  ? -13.753  18.255  36.955  1.00 28.23  ? 54  HIS E CE1   1 
ATOM   16724 N  NE2   . HIS E  1 54  ? -14.734  19.141  36.947  1.00 29.68  ? 54  HIS E NE2   1 
ATOM   16725 N  N     . ALA E  1 55  ? -9.190   22.993  37.669  1.00 32.35  ? 55  ALA E N     1 
ATOM   16726 C  CA    . ALA E  1 55  ? -8.030   23.832  37.384  1.00 26.56  ? 55  ALA E CA    1 
ATOM   16727 C  C     . ALA E  1 55  ? -6.735   23.163  37.823  1.00 30.49  ? 55  ALA E C     1 
ATOM   16728 O  O     . ALA E  1 55  ? -5.729   23.212  37.107  1.00 35.68  ? 55  ALA E O     1 
ATOM   16729 C  CB    . ALA E  1 55  ? -8.181   25.191  38.059  1.00 24.29  ? 55  ALA E CB    1 
ATOM   16730 N  N     . ALA E  1 56  ? -6.725   22.566  39.018  1.00 39.87  ? 56  ALA E N     1 
ATOM   16731 C  CA    . ALA E  1 56  ? -5.544   21.831  39.459  1.00 33.13  ? 56  ALA E CA    1 
ATOM   16732 C  C     . ALA E  1 56  ? -5.242   20.668  38.520  1.00 33.04  ? 56  ALA E C     1 
ATOM   16733 O  O     . ALA E  1 56  ? -4.077   20.409  38.191  1.00 30.50  ? 56  ALA E O     1 
ATOM   16734 C  CB    . ALA E  1 56  ? -5.735   21.338  40.893  1.00 29.79  ? 56  ALA E CB    1 
ATOM   16735 N  N     . GLU E  1 57  ? -6.284   19.984  38.044  1.00 30.33  ? 57  GLU E N     1 
ATOM   16736 C  CA    . GLU E  1 57  ? -6.086   18.906  37.084  1.00 28.85  ? 57  GLU E CA    1 
ATOM   16737 C  C     . GLU E  1 57  ? -5.382   19.419  35.840  1.00 34.05  ? 57  GLU E C     1 
ATOM   16738 O  O     . GLU E  1 57  ? -4.364   18.861  35.418  1.00 39.79  ? 57  GLU E O     1 
ATOM   16739 C  CB    . GLU E  1 57  ? -7.432   18.295  36.701  1.00 33.97  ? 57  GLU E CB    1 
ATOM   16740 C  CG    . GLU E  1 57  ? -8.106   17.434  37.754  1.00 31.83  ? 57  GLU E CG    1 
ATOM   16741 C  CD    . GLU E  1 57  ? -9.378   16.799  37.215  1.00 42.05  ? 57  GLU E CD    1 
ATOM   16742 O  OE1   . GLU E  1 57  ? -9.281   15.940  36.309  1.00 41.06  ? 57  GLU E OE1   1 
ATOM   16743 O  OE2   . GLU E  1 57  ? -10.478  17.175  37.680  1.00 39.85  ? 57  GLU E OE2   1 
ATOM   16744 N  N     . GLY E  1 58  ? -5.911   20.493  35.243  1.00 30.94  ? 58  GLY E N     1 
ATOM   16745 C  CA    . GLY E  1 58  ? -5.299   21.040  34.042  1.00 30.68  ? 58  GLY E CA    1 
ATOM   16746 C  C     . GLY E  1 58  ? -3.895   21.558  34.282  1.00 33.44  ? 58  GLY E C     1 
ATOM   16747 O  O     . GLY E  1 58  ? -2.990   21.325  33.476  1.00 30.79  ? 58  GLY E O     1 
ATOM   16748 N  N     . TYR E  1 59  ? -3.693   22.257  35.402  1.00 29.82  ? 59  TYR E N     1 
ATOM   16749 C  CA    . TYR E  1 59  ? -2.352   22.675  35.793  1.00 28.27  ? 59  TYR E CA    1 
ATOM   16750 C  C     . TYR E  1 59  ? -1.408   21.482  35.853  1.00 38.04  ? 59  TYR E C     1 
ATOM   16751 O  O     . TYR E  1 59  ? -0.263   21.565  35.396  1.00 41.90  ? 59  TYR E O     1 
ATOM   16752 C  CB    . TYR E  1 59  ? -2.412   23.394  37.140  1.00 35.61  ? 59  TYR E CB    1 
ATOM   16753 C  CG    . TYR E  1 59  ? -1.112   24.019  37.622  1.00 40.65  ? 59  TYR E CG    1 
ATOM   16754 C  CD1   . TYR E  1 59  ? -0.817   25.349  37.352  1.00 39.57  ? 59  TYR E CD1   1 
ATOM   16755 C  CD2   . TYR E  1 59  ? -0.205   23.292  38.386  1.00 39.10  ? 59  TYR E CD2   1 
ATOM   16756 C  CE1   . TYR E  1 59  ? 0.356    25.930  37.806  1.00 47.98  ? 59  TYR E CE1   1 
ATOM   16757 C  CE2   . TYR E  1 59  ? 0.968    23.865  38.845  1.00 46.61  ? 59  TYR E CE2   1 
ATOM   16758 C  CZ    . TYR E  1 59  ? 1.246    25.185  38.553  1.00 55.89  ? 59  TYR E CZ    1 
ATOM   16759 O  OH    . TYR E  1 59  ? 2.413    25.762  39.014  1.00 53.45  ? 59  TYR E OH    1 
ATOM   16760 N  N     . ALA E  1 60  ? -1.872   20.364  36.421  1.00 36.77  ? 60  ALA E N     1 
ATOM   16761 C  CA    . ALA E  1 60  ? -1.031   19.174  36.515  1.00 41.06  ? 60  ALA E CA    1 
ATOM   16762 C  C     . ALA E  1 60  ? -0.779   18.552  35.147  1.00 32.95  ? 60  ALA E C     1 
ATOM   16763 O  O     . ALA E  1 60  ? 0.363    18.222  34.805  1.00 35.11  ? 60  ALA E O     1 
ATOM   16764 C  CB    . ALA E  1 60  ? -1.672   18.149  37.451  1.00 34.66  ? 60  ALA E CB    1 
ATOM   16765 N  N     . ARG E  1 61  ? -1.835   18.378  34.352  1.00 35.78  ? 61  ARG E N     1 
ATOM   16766 C  CA    . ARG E  1 61  ? -1.704   17.680  33.076  1.00 33.98  ? 61  ARG E CA    1 
ATOM   16767 C  C     . ARG E  1 61  ? -0.915   18.498  32.058  1.00 41.92  ? 61  ARG E C     1 
ATOM   16768 O  O     . ARG E  1 61  ? -0.045   17.964  31.361  1.00 46.32  ? 61  ARG E O     1 
ATOM   16769 C  CB    . ARG E  1 61  ? -3.086   17.334  32.538  1.00 30.71  ? 61  ARG E CB    1 
ATOM   16770 C  CG    . ARG E  1 61  ? -3.844   16.394  33.430  1.00 33.53  ? 61  ARG E CG    1 
ATOM   16771 C  CD    . ARG E  1 61  ? -5.328   16.547  33.214  1.00 36.97  ? 61  ARG E CD    1 
ATOM   16772 N  NE    . ARG E  1 61  ? -5.714   16.132  31.873  1.00 37.60  ? 61  ARG E NE    1 
ATOM   16773 C  CZ    . ARG E  1 61  ? -6.967   16.054  31.449  1.00 41.24  ? 61  ARG E CZ    1 
ATOM   16774 N  NH1   . ARG E  1 61  ? -7.981   16.392  32.228  1.00 51.65  ? 61  ARG E NH1   1 
ATOM   16775 N  NH2   . ARG E  1 61  ? -7.207   15.638  30.209  1.00 39.73  ? 61  ARG E NH2   1 
ATOM   16776 N  N     . ALA E  1 62  ? -1.219   19.791  31.932  1.00 41.60  ? 62  ALA E N     1 
ATOM   16777 C  CA    . ALA E  1 62  ? -0.476   20.612  30.980  1.00 50.93  ? 62  ALA E CA    1 
ATOM   16778 C  C     . ALA E  1 62  ? 0.918    20.930  31.502  1.00 45.40  ? 62  ALA E C     1 
ATOM   16779 O  O     . ALA E  1 62  ? 1.891    20.918  30.739  1.00 50.91  ? 62  ALA E O     1 
ATOM   16780 C  CB    . ALA E  1 62  ? -1.243   21.896  30.660  1.00 36.10  ? 62  ALA E CB    1 
ATOM   16781 N  N     . GLY E  1 63  ? 1.036    21.204  32.802  1.00 45.04  ? 63  GLY E N     1 
ATOM   16782 C  CA    . GLY E  1 63  ? 2.315    21.554  33.391  1.00 47.26  ? 63  GLY E CA    1 
ATOM   16783 C  C     . GLY E  1 63  ? 3.255    20.394  33.635  1.00 44.66  ? 63  GLY E C     1 
ATOM   16784 O  O     . GLY E  1 63  ? 4.432    20.626  33.929  1.00 42.10  ? 63  GLY E O     1 
ATOM   16785 N  N     . HIS E  1 64  ? 2.763    19.161  33.506  1.00 38.42  ? 64  HIS E N     1 
ATOM   16786 C  CA    . HIS E  1 64  ? 3.523    17.957  33.840  1.00 44.91  ? 64  HIS E CA    1 
ATOM   16787 C  C     . HIS E  1 64  ? 4.098    18.058  35.253  1.00 46.03  ? 64  HIS E C     1 
ATOM   16788 O  O     . HIS E  1 64  ? 5.283    17.818  35.493  1.00 47.95  ? 64  HIS E O     1 
ATOM   16789 C  CB    . HIS E  1 64  ? 4.624    17.705  32.809  1.00 46.11  ? 64  HIS E CB    1 
ATOM   16790 C  CG    . HIS E  1 64  ? 4.105    17.443  31.430  1.00 58.11  ? 64  HIS E CG    1 
ATOM   16791 N  ND1   . HIS E  1 64  ? 2.781    17.154  31.176  1.00 63.89  ? 64  HIS E ND1   1 
ATOM   16792 C  CD2   . HIS E  1 64  ? 4.728    17.437  30.227  1.00 57.88  ? 64  HIS E CD2   1 
ATOM   16793 C  CE1   . HIS E  1 64  ? 2.610    16.985  29.877  1.00 55.40  ? 64  HIS E CE1   1 
ATOM   16794 N  NE2   . HIS E  1 64  ? 3.777    17.144  29.279  1.00 60.72  ? 64  HIS E NE2   1 
ATOM   16795 N  N     . ARG E  1 65  ? 3.233    18.420  36.198  1.00 43.53  ? 65  ARG E N     1 
ATOM   16796 C  CA    . ARG E  1 65  ? 3.642    18.698  37.565  1.00 41.02  ? 65  ARG E CA    1 
ATOM   16797 C  C     . ARG E  1 65  ? 2.522    18.274  38.506  1.00 39.37  ? 65  ARG E C     1 
ATOM   16798 O  O     . ARG E  1 65  ? 1.466    17.802  38.078  1.00 36.30  ? 65  ARG E O     1 
ATOM   16799 C  CB    . ARG E  1 65  ? 3.980    20.183  37.738  1.00 37.11  ? 65  ARG E CB    1 
ATOM   16800 C  CG    . ARG E  1 65  ? 2.971    21.099  37.058  1.00 41.07  ? 65  ARG E CG    1 
ATOM   16801 C  CD    . ARG E  1 65  ? 3.476    22.525  36.933  1.00 46.16  ? 65  ARG E CD    1 
ATOM   16802 N  NE    . ARG E  1 65  ? 4.112    22.989  38.159  1.00 50.82  ? 65  ARG E NE    1 
ATOM   16803 C  CZ    . ARG E  1 65  ? 4.931    24.030  38.232  1.00 54.50  ? 65  ARG E CZ    1 
ATOM   16804 N  NH1   . ARG E  1 65  ? 5.255    24.732  37.159  1.00 50.99  ? 65  ARG E NH1   1 
ATOM   16805 N  NH2   . ARG E  1 65  ? 5.438    24.373  39.413  1.00 57.57  ? 65  ARG E NH2   1 
ATOM   16806 N  N     . LEU E  1 66  ? 2.765    18.448  39.801  1.00 39.56  ? 66  LEU E N     1 
ATOM   16807 C  CA    . LEU E  1 66  ? 1.730    18.250  40.804  1.00 35.16  ? 66  LEU E CA    1 
ATOM   16808 C  C     . LEU E  1 66  ? 0.783    19.447  40.834  1.00 36.76  ? 66  LEU E C     1 
ATOM   16809 O  O     . LEU E  1 66  ? 1.218    20.600  40.767  1.00 41.91  ? 66  LEU E O     1 
ATOM   16810 C  CB    . LEU E  1 66  ? 2.369    18.047  42.178  1.00 35.08  ? 66  LEU E CB    1 
ATOM   16811 C  CG    . LEU E  1 66  ? 1.439    18.152  43.385  1.00 29.46  ? 66  LEU E CG    1 
ATOM   16812 C  CD1   . LEU E  1 66  ? 0.604    16.884  43.514  1.00 31.68  ? 66  LEU E CD1   1 
ATOM   16813 C  CD2   . LEU E  1 66  ? 2.232    18.433  44.657  1.00 27.05  ? 66  LEU E CD2   1 
ATOM   16814 N  N     . GLY E  1 67  ? -0.513   19.167  40.959  1.00 36.03  ? 67  GLY E N     1 
ATOM   16815 C  CA    . GLY E  1 67  ? -1.531   20.194  41.088  1.00 34.86  ? 67  GLY E CA    1 
ATOM   16816 C  C     . GLY E  1 67  ? -2.078   20.241  42.503  1.00 35.24  ? 67  GLY E C     1 
ATOM   16817 O  O     . GLY E  1 67  ? -2.165   19.216  43.181  1.00 39.26  ? 67  GLY E O     1 
ATOM   16818 N  N     . VAL E  1 68  ? -2.433   21.440  42.959  1.00 35.10  ? 68  VAL E N     1 
ATOM   16819 C  CA    . VAL E  1 68  ? -2.926   21.655  44.314  1.00 36.56  ? 68  VAL E CA    1 
ATOM   16820 C  C     . VAL E  1 68  ? -4.237   22.429  44.257  1.00 36.41  ? 68  VAL E C     1 
ATOM   16821 O  O     . VAL E  1 68  ? -4.320   23.482  43.614  1.00 35.64  ? 68  VAL E O     1 
ATOM   16822 C  CB    . VAL E  1 68  ? -1.902   22.404  45.189  1.00 30.73  ? 68  VAL E CB    1 
ATOM   16823 C  CG1   . VAL E  1 68  ? -2.388   22.465  46.622  1.00 35.82  ? 68  VAL E CG1   1 
ATOM   16824 C  CG2   . VAL E  1 68  ? -0.549   21.737  45.127  1.00 32.88  ? 68  VAL E CG2   1 
ATOM   16825 N  N     . ALA E  1 69  ? -5.260   21.907  44.929  1.00 36.06  ? 69  ALA E N     1 
ATOM   16826 C  CA    . ALA E  1 69  ? -6.532   22.591  45.107  1.00 27.51  ? 69  ALA E CA    1 
ATOM   16827 C  C     . ALA E  1 69  ? -6.799   22.783  46.595  1.00 29.60  ? 69  ALA E C     1 
ATOM   16828 O  O     . ALA E  1 69  ? -6.589   21.869  47.396  1.00 34.01  ? 69  ALA E O     1 
ATOM   16829 C  CB    . ALA E  1 69  ? -7.675   21.807  44.465  1.00 25.33  ? 69  ALA E CB    1 
ATOM   16830 N  N     . LEU E  1 70  ? -7.249   23.976  46.965  1.00 34.57  ? 70  LEU E N     1 
ATOM   16831 C  CA    . LEU E  1 70  ? -7.558   24.313  48.349  1.00 31.52  ? 70  LEU E CA    1 
ATOM   16832 C  C     . LEU E  1 70  ? -9.068   24.423  48.501  1.00 35.44  ? 70  LEU E C     1 
ATOM   16833 O  O     . LEU E  1 70  ? -9.697   25.278  47.868  1.00 36.33  ? 70  LEU E O     1 
ATOM   16834 C  CB    . LEU E  1 70  ? -6.882   25.618  48.765  1.00 30.76  ? 70  LEU E CB    1 
ATOM   16835 C  CG    . LEU E  1 70  ? -5.387   25.757  48.506  1.00 28.40  ? 70  LEU E CG    1 
ATOM   16836 C  CD1   . LEU E  1 70  ? -4.987   27.178  48.790  1.00 32.59  ? 70  LEU E CD1   1 
ATOM   16837 C  CD2   . LEU E  1 70  ? -4.608   24.796  49.386  1.00 30.79  ? 70  LEU E CD2   1 
ATOM   16838 N  N     . LEU E  1 71  ? -9.651   23.560  49.326  1.00 26.60  ? 71  LEU E N     1 
ATOM   16839 C  CA    . LEU E  1 71  ? -11.093  23.537  49.526  1.00 28.38  ? 71  LEU E CA    1 
ATOM   16840 C  C     . LEU E  1 71  ? -11.416  23.910  50.965  1.00 26.17  ? 71  LEU E C     1 
ATOM   16841 O  O     . LEU E  1 71  ? -10.833  23.353  51.899  1.00 25.81  ? 71  LEU E O     1 
ATOM   16842 C  CB    . LEU E  1 71  ? -11.661  22.156  49.189  1.00 27.67  ? 71  LEU E CB    1 
ATOM   16843 C  CG    . LEU E  1 71  ? -10.968  21.508  47.990  1.00 27.88  ? 71  LEU E CG    1 
ATOM   16844 C  CD1   . LEU E  1 71  ? -11.323  20.038  47.891  1.00 36.20  ? 71  LEU E CD1   1 
ATOM   16845 C  CD2   . LEU E  1 71  ? -11.338  22.233  46.711  1.00 28.78  ? 71  LEU E CD2   1 
ATOM   16846 N  N     . THR E  1 72  ? -12.339  24.847  51.145  1.00 29.72  ? 72  THR E N     1 
ATOM   16847 C  CA    . THR E  1 72  ? -12.822  25.151  52.481  1.00 28.90  ? 72  THR E CA    1 
ATOM   16848 C  C     . THR E  1 72  ? -13.811  24.075  52.935  1.00 26.58  ? 72  THR E C     1 
ATOM   16849 O  O     . THR E  1 72  ? -14.163  23.162  52.186  1.00 28.73  ? 72  THR E O     1 
ATOM   16850 C  CB    . THR E  1 72  ? -13.457  26.542  52.527  1.00 23.23  ? 72  THR E CB    1 
ATOM   16851 O  OG1   . THR E  1 72  ? -13.493  27.005  53.881  1.00 34.83  ? 72  THR E OG1   1 
ATOM   16852 C  CG2   . THR E  1 72  ? -14.869  26.514  51.975  1.00 24.93  ? 72  THR E CG2   1 
ATOM   16853 N  N     . ALA E  1 73  ? -14.250  24.174  54.185  1.00 27.24  ? 73  ALA E N     1 
ATOM   16854 C  CA    . ALA E  1 73  ? -15.039  23.104  54.776  1.00 33.68  ? 73  ALA E CA    1 
ATOM   16855 C  C     . ALA E  1 73  ? -16.398  22.967  54.099  1.00 33.71  ? 73  ALA E C     1 
ATOM   16856 O  O     . ALA E  1 73  ? -16.909  23.895  53.468  1.00 36.51  ? 73  ALA E O     1 
ATOM   16857 C  CB    . ALA E  1 73  ? -15.244  23.341  56.272  1.00 31.34  ? 73  ALA E CB    1 
ATOM   16858 N  N     . GLY E  1 74  ? -16.969  21.766  54.222  1.00 34.43  ? 74  GLY E N     1 
ATOM   16859 C  CA    . GLY E  1 74  ? -18.332  21.518  53.803  1.00 27.65  ? 74  GLY E CA    1 
ATOM   16860 C  C     . GLY E  1 74  ? -18.532  21.594  52.309  1.00 27.29  ? 74  GLY E C     1 
ATOM   16861 O  O     . GLY E  1 74  ? -17.982  20.788  51.552  1.00 27.31  ? 74  GLY E O     1 
ATOM   16862 N  N     . GLY E  1 75  ? -19.345  22.563  51.883  1.00 31.09  ? 75  GLY E N     1 
ATOM   16863 C  CA    . GLY E  1 75  ? -19.597  22.738  50.465  1.00 31.34  ? 75  GLY E CA    1 
ATOM   16864 C  C     . GLY E  1 75  ? -18.335  23.019  49.678  1.00 23.74  ? 75  GLY E C     1 
ATOM   16865 O  O     . GLY E  1 75  ? -18.260  22.699  48.489  1.00 27.51  ? 75  GLY E O     1 
ATOM   16866 N  N     . GLY E  1 76  ? -17.343  23.648  50.313  1.00 18.97  ? 76  GLY E N     1 
ATOM   16867 C  CA    . GLY E  1 76  ? -16.049  23.793  49.672  1.00 21.18  ? 76  GLY E CA    1 
ATOM   16868 C  C     . GLY E  1 76  ? -15.479  22.458  49.233  1.00 30.97  ? 76  GLY E C     1 
ATOM   16869 O  O     . GLY E  1 76  ? -14.994  22.313  48.108  1.00 34.22  ? 76  GLY E O     1 
ATOM   16870 N  N     . PHE E  1 77  ? -15.541  21.457  50.117  1.00 24.52  ? 77  PHE E N     1 
ATOM   16871 C  CA    . PHE E  1 77  ? -15.051  20.126  49.767  1.00 23.76  ? 77  PHE E CA    1 
ATOM   16872 C  C     . PHE E  1 77  ? -15.989  19.420  48.793  1.00 22.84  ? 77  PHE E C     1 
ATOM   16873 O  O     . PHE E  1 77  ? -15.546  18.876  47.775  1.00 23.29  ? 77  PHE E O     1 
ATOM   16874 C  CB    . PHE E  1 77  ? -14.852  19.271  51.025  1.00 22.36  ? 77  PHE E CB    1 
ATOM   16875 C  CG    . PHE E  1 77  ? -14.787  17.799  50.734  1.00 18.46  ? 77  PHE E CG    1 
ATOM   16876 C  CD1   . PHE E  1 77  ? -13.614  17.226  50.273  1.00 20.04  ? 77  PHE E CD1   1 
ATOM   16877 C  CD2   . PHE E  1 77  ? -15.903  16.995  50.892  1.00 20.17  ? 77  PHE E CD2   1 
ATOM   16878 C  CE1   . PHE E  1 77  ? -13.553  15.873  49.973  1.00 20.31  ? 77  PHE E CE1   1 
ATOM   16879 C  CE2   . PHE E  1 77  ? -15.849  15.642  50.592  1.00 27.76  ? 77  PHE E CE2   1 
ATOM   16880 C  CZ    . PHE E  1 77  ? -14.671  15.080  50.133  1.00 20.33  ? 77  PHE E CZ    1 
ATOM   16881 N  N     . THR E  1 78  ? -17.288  19.392  49.100  1.00 18.33  ? 78  THR E N     1 
ATOM   16882 C  CA    . THR E  1 78  ? -18.208  18.568  48.322  1.00 22.18  ? 78  THR E CA    1 
ATOM   16883 C  C     . THR E  1 78  ? -18.276  18.999  46.859  1.00 31.09  ? 78  THR E C     1 
ATOM   16884 O  O     . THR E  1 78  ? -18.430  18.152  45.970  1.00 36.57  ? 78  THR E O     1 
ATOM   16885 C  CB    . THR E  1 78  ? -19.599  18.611  48.948  1.00 25.18  ? 78  THR E CB    1 
ATOM   16886 O  OG1   . THR E  1 78  ? -20.135  19.933  48.816  1.00 32.62  ? 78  THR E OG1   1 
ATOM   16887 C  CG2   . THR E  1 78  ? -19.523  18.262  50.413  1.00 29.33  ? 78  THR E CG2   1 
ATOM   16888 N  N     . ASN E  1 79  ? -18.160  20.299  46.586  1.00 27.47  ? 79  ASN E N     1 
ATOM   16889 C  CA    . ASN E  1 79  ? -18.185  20.779  45.208  1.00 24.58  ? 79  ASN E CA    1 
ATOM   16890 C  C     . ASN E  1 79  ? -17.003  20.278  44.389  1.00 27.69  ? 79  ASN E C     1 
ATOM   16891 O  O     . ASN E  1 79  ? -17.065  20.318  43.157  1.00 36.99  ? 79  ASN E O     1 
ATOM   16892 C  CB    . ASN E  1 79  ? -18.238  22.305  45.178  1.00 34.08  ? 79  ASN E CB    1 
ATOM   16893 C  CG    . ASN E  1 79  ? -19.655  22.842  45.322  1.00 34.97  ? 79  ASN E CG    1 
ATOM   16894 O  OD1   . ASN E  1 79  ? -20.630  22.113  45.143  1.00 34.55  ? 79  ASN E OD1   1 
ATOM   16895 N  ND2   . ASN E  1 79  ? -19.775  24.123  45.642  1.00 31.61  ? 79  ASN E ND2   1 
ATOM   16896 N  N     . ALA E  1 80  ? -15.926  19.828  45.029  1.00 21.41  ? 80  ALA E N     1 
ATOM   16897 C  CA    . ALA E  1 80  ? -14.753  19.356  44.305  1.00 25.53  ? 80  ALA E CA    1 
ATOM   16898 C  C     . ALA E  1 80  ? -14.795  17.862  43.990  1.00 28.64  ? 80  ALA E C     1 
ATOM   16899 O  O     . ALA E  1 80  ? -13.849  17.346  43.381  1.00 27.12  ? 80  ALA E O     1 
ATOM   16900 C  CB    . ALA E  1 80  ? -13.484  19.683  45.093  1.00 25.43  ? 80  ALA E CB    1 
ATOM   16901 N  N     . VAL E  1 81  ? -15.866  17.162  44.374  1.00 21.66  ? 81  VAL E N     1 
ATOM   16902 C  CA    . VAL E  1 81  ? -15.877  15.702  44.304  1.00 29.46  ? 81  VAL E CA    1 
ATOM   16903 C  C     . VAL E  1 81  ? -15.737  15.216  42.863  1.00 36.39  ? 81  VAL E C     1 
ATOM   16904 O  O     . VAL E  1 81  ? -15.023  14.241  42.590  1.00 30.54  ? 81  VAL E O     1 
ATOM   16905 C  CB    . VAL E  1 81  ? -17.157  15.158  44.973  1.00 36.23  ? 81  VAL E CB    1 
ATOM   16906 C  CG1   . VAL E  1 81  ? -17.498  13.746  44.466  1.00 28.78  ? 81  VAL E CG1   1 
ATOM   16907 C  CG2   . VAL E  1 81  ? -17.005  15.171  46.485  1.00 24.23  ? 81  VAL E CG2   1 
ATOM   16908 N  N     . THR E  1 82  ? -16.400  15.890  41.915  1.00 33.52  ? 82  THR E N     1 
ATOM   16909 C  CA    . THR E  1 82  ? -16.291  15.477  40.518  1.00 27.71  ? 82  THR E CA    1 
ATOM   16910 C  C     . THR E  1 82  ? -14.850  15.551  40.025  1.00 28.66  ? 82  THR E C     1 
ATOM   16911 O  O     . THR E  1 82  ? -14.387  14.657  39.311  1.00 35.72  ? 82  THR E O     1 
ATOM   16912 C  CB    . THR E  1 82  ? -17.202  16.327  39.630  1.00 29.75  ? 82  THR E CB    1 
ATOM   16913 O  OG1   . THR E  1 82  ? -18.572  16.016  39.909  1.00 29.18  ? 82  THR E OG1   1 
ATOM   16914 C  CG2   . THR E  1 82  ? -16.925  16.054  38.146  1.00 29.05  ? 82  THR E CG2   1 
ATOM   16915 N  N     . SER E  1 83  ? -14.120  16.601  40.396  1.00 25.49  ? 83  SER E N     1 
ATOM   16916 C  CA    . SER E  1 83  ? -12.730  16.685  39.960  1.00 30.95  ? 83  SER E CA    1 
ATOM   16917 C  C     . SER E  1 83  ? -11.897  15.580  40.599  1.00 32.16  ? 83  SER E C     1 
ATOM   16918 O  O     . SER E  1 83  ? -11.016  15.000  39.952  1.00 32.31  ? 83  SER E O     1 
ATOM   16919 C  CB    . SER E  1 83  ? -12.155  18.065  40.271  1.00 23.84  ? 83  SER E CB    1 
ATOM   16920 O  OG    . SER E  1 83  ? -11.051  17.971  41.141  1.00 32.73  ? 83  SER E OG    1 
ATOM   16921 N  N     . ILE E  1 84  ? -12.141  15.301  41.878  1.00 24.15  ? 84  ILE E N     1 
ATOM   16922 C  CA    . ILE E  1 84  ? -11.473  14.184  42.533  1.00 28.39  ? 84  ILE E CA    1 
ATOM   16923 C  C     . ILE E  1 84  ? -11.775  12.885  41.797  1.00 30.17  ? 84  ILE E C     1 
ATOM   16924 O  O     . ILE E  1 84  ? -10.870  12.103  41.476  1.00 27.20  ? 84  ILE E O     1 
ATOM   16925 C  CB    . ILE E  1 84  ? -11.894  14.103  44.010  1.00 30.86  ? 84  ILE E CB    1 
ATOM   16926 C  CG1   . ILE E  1 84  ? -11.564  15.397  44.754  1.00 28.59  ? 84  ILE E CG1   1 
ATOM   16927 C  CG2   . ILE E  1 84  ? -11.223  12.949  44.679  1.00 22.51  ? 84  ILE E CG2   1 
ATOM   16928 C  CD1   . ILE E  1 84  ? -11.717  15.267  46.253  1.00 17.19  ? 84  ILE E CD1   1 
ATOM   16929 N  N     . ALA E  1 85  ? -13.040  12.679  41.449  1.00 27.13  ? 85  ALA E N     1 
ATOM   16930 C  CA    . ALA E  1 85  ? -13.422  11.465  40.694  1.00 24.99  ? 85  ALA E CA    1 
ATOM   16931 C  C     . ALA E  1 85  ? -12.719  11.425  39.333  1.00 31.37  ? 85  ALA E C     1 
ATOM   16932 O  O     . ALA E  1 85  ? -12.213  10.351  38.951  1.00 34.63  ? 85  ALA E O     1 
ATOM   16933 C  CB    . ALA E  1 85  ? -14.920  11.426  40.548  1.00 26.34  ? 85  ALA E CB    1 
ATOM   16934 N  N     . ASN E  1 86  ? -12.721  12.543  38.603  1.00 32.20  ? 86  ASN E N     1 
ATOM   16935 C  CA    . ASN E  1 86  ? -12.106  12.579  37.246  1.00 32.21  ? 86  ASN E CA    1 
ATOM   16936 C  C     . ASN E  1 86  ? -10.601  12.311  37.339  1.00 34.47  ? 86  ASN E C     1 
ATOM   16937 O  O     . ASN E  1 86  ? -10.101  11.514  36.532  1.00 33.32  ? 86  ASN E O     1 
ATOM   16938 C  CB    . ASN E  1 86  ? -12.405  13.897  36.538  1.00 34.56  ? 86  ASN E CB    1 
ATOM   16939 C  CG    . ASN E  1 86  ? -11.990  13.877  35.088  1.00 31.94  ? 86  ASN E CG    1 
ATOM   16940 O  OD1   . ASN E  1 86  ? -12.379  12.972  34.342  1.00 33.77  ? 86  ASN E OD1   1 
ATOM   16941 N  ND2   . ASN E  1 86  ? -11.206  14.861  34.672  1.00 24.68  ? 86  ASN E ND2   1 
ATOM   16942 N  N     . ALA E  1 87  ? -9.929   12.897  38.328  1.00 32.03  ? 87  ALA E N     1 
ATOM   16943 C  CA    . ALA E  1 87  ? -8.472   12.691  38.514  1.00 33.19  ? 87  ALA E CA    1 
ATOM   16944 C  C     . ALA E  1 87  ? -8.208   11.217  38.820  1.00 32.18  ? 87  ALA E C     1 
ATOM   16945 O  O     . ALA E  1 87  ? -7.188   10.679  38.353  1.00 35.20  ? 87  ALA E O     1 
ATOM   16946 C  CB    . ALA E  1 87  ? -7.950   13.597  39.599  1.00 32.71  ? 87  ALA E CB    1 
ATOM   16947 N  N     . HIS E  1 88  ? -9.084   10.601  39.615  1.00 29.81  ? 88  HIS E N     1 
ATOM   16948 C  CA    . HIS E  1 88  ? -8.910   9.179   40.002  1.00 33.27  ? 88  HIS E CA    1 
ATOM   16949 C  C     . HIS E  1 88  ? -8.958   8.278   38.770  1.00 30.91  ? 88  HIS E C     1 
ATOM   16950 O  O     . HIS E  1 88  ? -8.134   7.350   38.666  1.00 31.26  ? 88  HIS E O     1 
ATOM   16951 C  CB    . HIS E  1 88  ? -10.049  8.772   40.935  1.00 35.87  ? 88  HIS E CB    1 
ATOM   16952 C  CG    . HIS E  1 88  ? -9.911   7.423   41.546  1.00 38.35  ? 88  HIS E CG    1 
ATOM   16953 N  ND1   . HIS E  1 88  ? -8.868   7.087   42.381  1.00 35.42  ? 88  HIS E ND1   1 
ATOM   16954 C  CD2   . HIS E  1 88  ? -10.689  6.340   41.465  1.00 32.13  ? 88  HIS E CD2   1 
ATOM   16955 C  CE1   . HIS E  1 88  ? -9.019   5.834   42.778  1.00 31.55  ? 88  HIS E CE1   1 
ATOM   16956 N  NE2   . HIS E  1 88  ? -10.118  5.362   42.233  1.00 31.17  ? 88  HIS E NE2   1 
ATOM   16957 N  N     . LEU E  1 89  ? -9.879   8.560   37.852  1.00 27.68  ? 89  LEU E N     1 
ATOM   16958 C  CA    . LEU E  1 89  ? -10.027  7.701   36.653  1.00 31.72  ? 89  LEU E CA    1 
ATOM   16959 C  C     . LEU E  1 89  ? -8.996   8.137   35.605  1.00 33.84  ? 89  LEU E C     1 
ATOM   16960 O  O     . LEU E  1 89  ? -8.717   7.347   34.683  1.00 34.07  ? 89  LEU E O     1 
ATOM   16961 C  CB    . LEU E  1 89  ? -11.452  7.785   36.114  1.00 30.89  ? 89  LEU E CB    1 
ATOM   16962 C  CG    . LEU E  1 89  ? -12.538  7.155   36.990  1.00 32.64  ? 89  LEU E CG    1 
ATOM   16963 C  CD1   . LEU E  1 89  ? -13.819  7.007   36.195  1.00 23.82  ? 89  LEU E CD1   1 
ATOM   16964 C  CD2   . LEU E  1 89  ? -12.083  5.810   37.523  1.00 26.18  ? 89  LEU E CD2   1 
ATOM   16965 N  N     . ASP E  1 90  ? -8.458   9.349   35.751  1.00 31.35  ? 90  ASP E N     1 
ATOM   16966 C  CA    . ASP E  1 90  ? -7.496   9.835   34.771  1.00 34.73  ? 90  ASP E CA    1 
ATOM   16967 C  C     . ASP E  1 90  ? -6.039   9.617   35.164  1.00 35.08  ? 90  ASP E C     1 
ATOM   16968 O  O     . ASP E  1 90  ? -5.153   9.910   34.354  1.00 44.81  ? 90  ASP E O     1 
ATOM   16969 C  CB    . ASP E  1 90  ? -7.724   11.324  34.519  1.00 34.15  ? 90  ASP E CB    1 
ATOM   16970 C  CG    . ASP E  1 90  ? -8.879   11.577  33.579  1.00 48.22  ? 90  ASP E CG    1 
ATOM   16971 O  OD1   . ASP E  1 90  ? -9.042   12.732  33.124  1.00 50.16  ? 90  ASP E OD1   1 
ATOM   16972 O  OD2   . ASP E  1 90  ? -9.627   10.613  33.299  1.00 44.37  ? 90  ASP E OD2   1 
ATOM   16973 N  N     . ARG E  1 91  ? -5.765   9.113   36.368  1.00 28.91  ? 91  ARG E N     1 
ATOM   16974 C  CA    . ARG E  1 91  ? -4.396   8.942   36.865  1.00 30.86  ? 91  ARG E CA    1 
ATOM   16975 C  C     . ARG E  1 91  ? -3.629   10.266  36.864  1.00 32.14  ? 91  ARG E C     1 
ATOM   16976 O  O     . ARG E  1 91  ? -2.543   10.381  36.293  1.00 40.64  ? 91  ARG E O     1 
ATOM   16977 C  CB    . ARG E  1 91  ? -3.648   7.881   36.052  1.00 32.11  ? 91  ARG E CB    1 
ATOM   16978 C  CG    . ARG E  1 91  ? -3.776   6.467   36.569  1.00 27.43  ? 91  ARG E CG    1 
ATOM   16979 C  CD    . ARG E  1 91  ? -3.433   5.491   35.476  1.00 27.34  ? 91  ARG E CD    1 
ATOM   16980 N  NE    . ARG E  1 91  ? -3.540   4.103   35.905  1.00 32.02  ? 91  ARG E NE    1 
ATOM   16981 C  CZ    . ARG E  1 91  ? -2.807   3.115   35.409  1.00 47.53  ? 91  ARG E CZ    1 
ATOM   16982 N  NH1   . ARG E  1 91  ? -1.959   3.317   34.411  1.00 41.02  ? 91  ARG E NH1   1 
ATOM   16983 N  NH2   . ARG E  1 91  ? -2.935   1.891   35.916  1.00 58.92  ? 91  ARG E NH2   1 
ATOM   16984 N  N     . THR E  1 92  ? -4.203   11.274  37.528  1.00 33.26  ? 92  THR E N     1 
ATOM   16985 C  CA    . THR E  1 92  ? -3.684   12.638  37.548  1.00 32.87  ? 92  THR E CA    1 
ATOM   16986 C  C     . THR E  1 92  ? -3.190   13.019  38.934  1.00 33.43  ? 92  THR E C     1 
ATOM   16987 O  O     . THR E  1 92  ? -3.943   12.879  39.907  1.00 30.92  ? 92  THR E O     1 
ATOM   16988 C  CB    . THR E  1 92  ? -4.772   13.625  37.103  1.00 37.01  ? 92  THR E CB    1 
ATOM   16989 O  OG1   . THR E  1 92  ? -5.338   13.194  35.856  1.00 36.90  ? 92  THR E OG1   1 
ATOM   16990 C  CG2   . THR E  1 92  ? -4.195   15.029  36.947  1.00 30.26  ? 92  THR E CG2   1 
ATOM   16991 N  N     . PRO E  1 93  ? -1.951   13.521  39.070  1.00 36.98  ? 93  PRO E N     1 
ATOM   16992 C  CA    . PRO E  1 93  ? -1.430   13.853  40.404  1.00 29.54  ? 93  PRO E CA    1 
ATOM   16993 C  C     . PRO E  1 93  ? -1.916   15.191  40.935  1.00 34.99  ? 93  PRO E C     1 
ATOM   16994 O  O     . PRO E  1 93  ? -1.310   16.228  40.651  1.00 40.56  ? 93  PRO E O     1 
ATOM   16995 C  CB    . PRO E  1 93  ? 0.087    13.882  40.191  1.00 31.09  ? 93  PRO E CB    1 
ATOM   16996 C  CG    . PRO E  1 93  ? 0.266    14.204  38.756  1.00 26.32  ? 93  PRO E CG    1 
ATOM   16997 C  CD    . PRO E  1 93  ? -0.940   13.696  38.013  1.00 34.44  ? 93  PRO E CD    1 
ATOM   16998 N  N     . VAL E  1 94  ? -2.984   15.185  41.728  1.00 36.02  ? 94  VAL E N     1 
ATOM   16999 C  CA    . VAL E  1 94  ? -3.499   16.393  42.357  1.00 31.05  ? 94  VAL E CA    1 
ATOM   17000 C  C     . VAL E  1 94  ? -3.580   16.172  43.859  1.00 30.24  ? 94  VAL E C     1 
ATOM   17001 O  O     . VAL E  1 94  ? -4.031   15.119  44.320  1.00 38.66  ? 94  VAL E O     1 
ATOM   17002 C  CB    . VAL E  1 94  ? -4.881   16.782  41.793  1.00 35.56  ? 94  VAL E CB    1 
ATOM   17003 C  CG1   . VAL E  1 94  ? -5.448   17.983  42.542  1.00 30.20  ? 94  VAL E CG1   1 
ATOM   17004 C  CG2   . VAL E  1 94  ? -4.781   17.068  40.304  1.00 32.36  ? 94  VAL E CG2   1 
ATOM   17005 N  N     . LEU E  1 95  ? -3.157   17.165  44.621  1.00 31.13  ? 95  LEU E N     1 
ATOM   17006 C  CA    . LEU E  1 95  ? -3.296   17.148  46.067  1.00 26.64  ? 95  LEU E CA    1 
ATOM   17007 C  C     . LEU E  1 95  ? -4.447   18.070  46.446  1.00 35.63  ? 95  LEU E C     1 
ATOM   17008 O  O     . LEU E  1 95  ? -4.364   19.286  46.235  1.00 38.18  ? 95  LEU E O     1 
ATOM   17009 C  CB    . LEU E  1 95  ? -2.000   17.596  46.744  1.00 24.75  ? 95  LEU E CB    1 
ATOM   17010 C  CG    . LEU E  1 95  ? -2.104   17.902  48.241  1.00 36.37  ? 95  LEU E CG    1 
ATOM   17011 C  CD1   . LEU E  1 95  ? -2.452   16.639  49.020  1.00 25.63  ? 95  LEU E CD1   1 
ATOM   17012 C  CD2   . LEU E  1 95  ? -0.818   18.536  48.769  1.00 31.89  ? 95  LEU E CD2   1 
ATOM   17013 N  N     . TYR E  1 96  ? -5.510   17.501  47.008  1.00 27.32  ? 96  TYR E N     1 
ATOM   17014 C  CA    . TYR E  1 96  ? -6.645   18.287  47.472  1.00 28.16  ? 96  TYR E CA    1 
ATOM   17015 C  C     . TYR E  1 96  ? -6.501   18.507  48.970  1.00 30.89  ? 96  TYR E C     1 
ATOM   17016 O  O     . TYR E  1 96  ? -6.546   17.549  49.748  1.00 42.49  ? 96  TYR E O     1 
ATOM   17017 C  CB    . TYR E  1 96  ? -7.972   17.595  47.172  1.00 23.99  ? 96  TYR E CB    1 
ATOM   17018 C  CG    . TYR E  1 96  ? -8.238   17.329  45.710  1.00 26.20  ? 96  TYR E CG    1 
ATOM   17019 C  CD1   . TYR E  1 96  ? -7.742   16.189  45.091  1.00 31.98  ? 96  TYR E CD1   1 
ATOM   17020 C  CD2   . TYR E  1 96  ? -9.014   18.197  44.956  1.00 26.23  ? 96  TYR E CD2   1 
ATOM   17021 C  CE1   . TYR E  1 96  ? -7.994   15.932  43.759  1.00 24.29  ? 96  TYR E CE1   1 
ATOM   17022 C  CE2   . TYR E  1 96  ? -9.268   17.946  43.624  1.00 24.70  ? 96  TYR E CE2   1 
ATOM   17023 C  CZ    . TYR E  1 96  ? -8.754   16.814  43.031  1.00 22.76  ? 96  TYR E CZ    1 
ATOM   17024 O  OH    . TYR E  1 96  ? -9.006   16.560  41.703  1.00 32.72  ? 96  TYR E OH    1 
ATOM   17025 N  N     . ILE E  1 97  ? -6.354   19.761  49.372  1.00 26.94  ? 97  ILE E N     1 
ATOM   17026 C  CA    . ILE E  1 97  ? -6.299   20.128  50.780  1.00 28.58  ? 97  ILE E CA    1 
ATOM   17027 C  C     . ILE E  1 97  ? -7.638   20.747  51.154  1.00 30.67  ? 97  ILE E C     1 
ATOM   17028 O  O     . ILE E  1 97  ? -8.023   21.791  50.612  1.00 32.98  ? 97  ILE E O     1 
ATOM   17029 C  CB    . ILE E  1 97  ? -5.138   21.089  51.066  1.00 23.07  ? 97  ILE E CB    1 
ATOM   17030 C  CG1   . ILE E  1 97  ? -3.810   20.400  50.764  1.00 27.05  ? 97  ILE E CG1   1 
ATOM   17031 C  CG2   . ILE E  1 97  ? -5.183   21.552  52.504  1.00 21.50  ? 97  ILE E CG2   1 
ATOM   17032 C  CD1   . ILE E  1 97  ? -2.718   21.342  50.341  1.00 35.31  ? 97  ILE E CD1   1 
ATOM   17033 N  N     . ALA E  1 98  ? -8.347   20.105  52.075  1.00 29.01  ? 98  ALA E N     1 
ATOM   17034 C  CA    . ALA E  1 98  ? -9.689   20.512  52.461  1.00 28.31  ? 98  ALA E CA    1 
ATOM   17035 C  C     . ALA E  1 98  ? -9.735   20.834  53.949  1.00 26.28  ? 98  ALA E C     1 
ATOM   17036 O  O     . ALA E  1 98  ? -9.330   20.018  54.780  1.00 27.05  ? 98  ALA E O     1 
ATOM   17037 C  CB    . ALA E  1 98  ? -10.709  19.422  52.126  1.00 31.21  ? 98  ALA E CB    1 
ATOM   17038 N  N     . ALA E  1 99  ? -10.227  22.023  54.278  1.00 30.52  ? 99  ALA E N     1 
ATOM   17039 C  CA    . ALA E  1 99  ? -10.453  22.366  55.669  1.00 25.98  ? 99  ALA E CA    1 
ATOM   17040 C  C     . ALA E  1 99  ? -11.666  21.608  56.199  1.00 27.64  ? 99  ALA E C     1 
ATOM   17041 O  O     . ALA E  1 99  ? -12.486  21.083  55.444  1.00 33.90  ? 99  ALA E O     1 
ATOM   17042 C  CB    . ALA E  1 99  ? -10.656  23.872  55.831  1.00 24.43  ? 99  ALA E CB    1 
ATOM   17043 N  N     . SER E  1 100 ? -11.753  21.528  57.519  1.00 33.55  ? 100 SER E N     1 
ATOM   17044 C  CA    . SER E  1 100 ? -12.847  20.841  58.184  1.00 30.10  ? 100 SER E CA    1 
ATOM   17045 C  C     . SER E  1 100 ? -13.277  21.655  59.395  1.00 34.01  ? 100 SER E C     1 
ATOM   17046 O  O     . SER E  1 100 ? -12.660  22.666  59.742  1.00 32.22  ? 100 SER E O     1 
ATOM   17047 C  CB    . SER E  1 100 ? -12.427  19.428  58.596  1.00 33.15  ? 100 SER E CB    1 
ATOM   17048 O  OG    . SER E  1 100 ? -13.131  18.985  59.742  1.00 52.23  ? 100 SER E OG    1 
ATOM   17049 N  N     . GLY E  1 101 ? -14.366  21.218  60.022  1.00 30.03  ? 101 GLY E N     1 
ATOM   17050 C  CA    . GLY E  1 101 ? -14.822  21.830  61.244  1.00 28.64  ? 101 GLY E CA    1 
ATOM   17051 C  C     . GLY E  1 101 ? -13.741  21.745  62.300  1.00 26.20  ? 101 GLY E C     1 
ATOM   17052 O  O     . GLY E  1 101 ? -12.826  20.922  62.210  1.00 34.04  ? 101 GLY E O     1 
ATOM   17053 N  N     . PRO E  1 102 ? -13.803  22.607  63.307  1.00 27.27  ? 102 PRO E N     1 
ATOM   17054 C  CA    . PRO E  1 102 ? -12.808  22.535  64.380  1.00 33.02  ? 102 PRO E CA    1 
ATOM   17055 C  C     . PRO E  1 102 ? -13.006  21.286  65.224  1.00 28.02  ? 102 PRO E C     1 
ATOM   17056 O  O     . PRO E  1 102 ? -14.130  20.929  65.588  1.00 28.08  ? 102 PRO E O     1 
ATOM   17057 C  CB    . PRO E  1 102 ? -13.062  23.810  65.197  1.00 31.97  ? 102 PRO E CB    1 
ATOM   17058 C  CG    . PRO E  1 102 ? -13.992  24.644  64.366  1.00 27.90  ? 102 PRO E CG    1 
ATOM   17059 C  CD    . PRO E  1 102 ? -14.783  23.671  63.552  1.00 35.48  ? 102 PRO E CD    1 
ATOM   17060 N  N     . LEU E  1 103 ? -11.895  20.619  65.535  1.00 30.88  ? 103 LEU E N     1 
ATOM   17061 C  CA    . LEU E  1 103 ? -11.966  19.441  66.393  1.00 31.54  ? 103 LEU E CA    1 
ATOM   17062 C  C     . LEU E  1 103 ? -12.471  19.800  67.785  1.00 31.04  ? 103 LEU E C     1 
ATOM   17063 O  O     . LEU E  1 103 ? -13.174  19.003  68.415  1.00 32.12  ? 103 LEU E O     1 
ATOM   17064 C  CB    . LEU E  1 103 ? -10.592  18.773  66.485  1.00 30.20  ? 103 LEU E CB    1 
ATOM   17065 C  CG    . LEU E  1 103 ? -10.028  18.065  65.249  1.00 27.80  ? 103 LEU E CG    1 
ATOM   17066 C  CD1   . LEU E  1 103 ? -8.613   17.556  65.510  1.00 22.77  ? 103 LEU E CD1   1 
ATOM   17067 C  CD2   . LEU E  1 103 ? -10.934  16.928  64.797  1.00 26.09  ? 103 LEU E CD2   1 
ATOM   17068 N  N     . GLY E  1 104 ? -12.149  21.003  68.265  1.00 24.08  ? 104 GLY E N     1 
ATOM   17069 C  CA    . GLY E  1 104 ? -12.551  21.400  69.605  1.00 21.41  ? 104 GLY E CA    1 
ATOM   17070 C  C     . GLY E  1 104 ? -14.051  21.518  69.803  1.00 29.82  ? 104 GLY E C     1 
ATOM   17071 O  O     . GLY E  1 104 ? -14.532  21.443  70.939  1.00 32.20  ? 104 GLY E O     1 
ATOM   17072 N  N     . VAL E  1 105 ? -14.805  21.755  68.729  1.00 24.35  ? 105 VAL E N     1 
ATOM   17073 C  CA    . VAL E  1 105 ? -16.255  21.875  68.850  1.00 28.29  ? 105 VAL E CA    1 
ATOM   17074 C  C     . VAL E  1 105 ? -16.925  20.785  68.030  1.00 27.55  ? 105 VAL E C     1 
ATOM   17075 O  O     . VAL E  1 105 ? -18.008  20.991  67.477  1.00 32.33  ? 105 VAL E O     1 
ATOM   17076 C  CB    . VAL E  1 105 ? -16.752  23.264  68.404  1.00 31.79  ? 105 VAL E CB    1 
ATOM   17077 C  CG1   . VAL E  1 105 ? -17.086  24.123  69.617  1.00 27.50  ? 105 VAL E CG1   1 
ATOM   17078 C  CG2   . VAL E  1 105 ? -15.732  23.948  67.513  1.00 28.64  ? 105 VAL E CG2   1 
ATOM   17079 N  N     . ASP E  1 106 ? -16.298  19.616  67.968  1.00 30.40  ? 106 ASP E N     1 
ATOM   17080 C  CA    . ASP E  1 106 ? -16.841  18.514  67.190  1.00 22.02  ? 106 ASP E CA    1 
ATOM   17081 C  C     . ASP E  1 106 ? -18.223  18.105  67.691  1.00 24.88  ? 106 ASP E C     1 
ATOM   17082 O  O     . ASP E  1 106 ? -18.509  18.146  68.890  1.00 26.10  ? 106 ASP E O     1 
ATOM   17083 C  CB    . ASP E  1 106 ? -15.881  17.327  67.241  1.00 24.53  ? 106 ASP E CB    1 
ATOM   17084 C  CG    . ASP E  1 106 ? -16.431  16.114  66.536  1.00 33.80  ? 106 ASP E CG    1 
ATOM   17085 O  OD1   . ASP E  1 106 ? -17.179  16.295  65.551  1.00 43.82  ? 106 ASP E OD1   1 
ATOM   17086 O  OD2   . ASP E  1 106 ? -16.127  14.981  66.968  1.00 36.30  ? 106 ASP E OD2   1 
ATOM   17087 N  N     . GLU E  1 107 ? -19.094  17.744  66.744  1.00 27.37  ? 107 GLU E N     1 
ATOM   17088 C  CA    . GLU E  1 107 ? -20.443  17.236  67.016  1.00 26.54  ? 107 GLU E CA    1 
ATOM   17089 C  C     . GLU E  1 107 ? -21.319  18.277  67.714  1.00 26.95  ? 107 GLU E C     1 
ATOM   17090 O  O     . GLU E  1 107 ? -22.203  17.937  68.507  1.00 25.08  ? 107 GLU E O     1 
ATOM   17091 C  CB    . GLU E  1 107 ? -20.404  15.933  67.825  1.00 32.51  ? 107 GLU E CB    1 
ATOM   17092 C  CG    . GLU E  1 107 ? -20.001  14.691  67.037  1.00 28.11  ? 107 GLU E CG    1 
ATOM   17093 C  CD    . GLU E  1 107 ? -20.942  14.377  65.879  1.00 39.42  ? 107 GLU E CD    1 
ATOM   17094 O  OE1   . GLU E  1 107 ? -22.157  14.209  66.128  1.00 35.38  ? 107 GLU E OE1   1 
ATOM   17095 O  OE2   . GLU E  1 107 ? -20.463  14.273  64.725  1.00 35.36  ? 107 GLU E OE2   1 
ATOM   17096 N  N     . THR E  1 108 ? -21.117  19.553  67.391  1.00 29.97  ? 108 THR E N     1 
ATOM   17097 C  CA    . THR E  1 108 ? -21.920  20.630  67.953  1.00 30.72  ? 108 THR E CA    1 
ATOM   17098 C  C     . THR E  1 108 ? -22.879  21.220  66.928  1.00 34.64  ? 108 THR E C     1 
ATOM   17099 O  O     . THR E  1 108 ? -23.397  22.322  67.134  1.00 33.75  ? 108 THR E O     1 
ATOM   17100 C  CB    . THR E  1 108 ? -21.031  21.728  68.542  1.00 34.03  ? 108 THR E CB    1 
ATOM   17101 O  OG1   . THR E  1 108 ? -20.180  22.260  67.520  1.00 35.09  ? 108 THR E OG1   1 
ATOM   17102 C  CG2   . THR E  1 108 ? -20.182  21.179  69.689  1.00 29.06  ? 108 THR E CG2   1 
ATOM   17103 N  N     . ASN E  1 109 ? -23.101  20.515  65.813  1.00 29.04  ? 109 ASN E N     1 
ATOM   17104 C  CA    . ASN E  1 109 ? -23.977  20.991  64.741  1.00 28.46  ? 109 ASN E CA    1 
ATOM   17105 C  C     . ASN E  1 109 ? -23.522  22.352  64.227  1.00 33.24  ? 109 ASN E C     1 
ATOM   17106 O  O     . ASN E  1 109 ? -24.338  23.196  63.847  1.00 33.06  ? 109 ASN E O     1 
ATOM   17107 C  CB    . ASN E  1 109 ? -25.434  21.056  65.206  1.00 28.30  ? 109 ASN E CB    1 
ATOM   17108 C  CG    . ASN E  1 109 ? -26.084  19.695  65.294  1.00 31.48  ? 109 ASN E CG    1 
ATOM   17109 O  OD1   . ASN E  1 109 ? -25.605  18.722  64.713  1.00 31.23  ? 109 ASN E OD1   1 
ATOM   17110 N  ND2   . ASN E  1 109 ? -27.186  19.619  66.033  1.00 32.38  ? 109 ASN E ND2   1 
ATOM   17111 N  N     . THR E  1 110 ? -22.211  22.564  64.194  1.00 32.05  ? 110 THR E N     1 
ATOM   17112 C  CA    . THR E  1 110 ? -21.698  23.878  63.856  1.00 33.24  ? 110 THR E CA    1 
ATOM   17113 C  C     . THR E  1 110 ? -21.574  24.042  62.342  1.00 39.66  ? 110 THR E C     1 
ATOM   17114 O  O     . THR E  1 110 ? -21.878  23.141  61.555  1.00 37.73  ? 110 THR E O     1 
ATOM   17115 C  CB    . THR E  1 110 ? -20.365  24.134  64.558  1.00 25.50  ? 110 THR E CB    1 
ATOM   17116 O  OG1   . THR E  1 110 ? -20.125  25.545  64.607  1.00 24.20  ? 110 THR E OG1   1 
ATOM   17117 C  CG2   . THR E  1 110 ? -19.219  23.446  63.834  1.00 20.19  ? 110 THR E CG2   1 
ATOM   17118 N  N     . LEU E  1 111 ? -21.121  25.226  61.941  1.00 38.30  ? 111 LEU E N     1 
ATOM   17119 C  CA    . LEU E  1 111 ? -21.156  25.631  60.546  1.00 30.74  ? 111 LEU E CA    1 
ATOM   17120 C  C     . LEU E  1 111 ? -20.161  24.833  59.716  1.00 36.84  ? 111 LEU E C     1 
ATOM   17121 O  O     . LEU E  1 111 ? -19.018  24.609  60.126  1.00 33.80  ? 111 LEU E O     1 
ATOM   17122 C  CB    . LEU E  1 111 ? -20.872  27.127  60.442  1.00 40.01  ? 111 LEU E CB    1 
ATOM   17123 C  CG    . LEU E  1 111 ? -20.096  27.691  59.260  1.00 33.02  ? 111 LEU E CG    1 
ATOM   17124 C  CD1   . LEU E  1 111 ? -21.001  28.640  58.532  1.00 31.90  ? 111 LEU E CD1   1 
ATOM   17125 C  CD2   . LEU E  1 111 ? -18.873  28.424  59.753  1.00 26.42  ? 111 LEU E CD2   1 
ATOM   17126 N  N     . GLN E  1 112 ? -20.619  24.386  58.545  1.00 36.27  ? 112 GLN E N     1 
ATOM   17127 C  CA    . GLN E  1 112 ? -19.780  23.709  57.557  1.00 34.77  ? 112 GLN E CA    1 
ATOM   17128 C  C     . GLN E  1 112 ? -19.135  22.439  58.112  1.00 34.76  ? 112 GLN E C     1 
ATOM   17129 O  O     . GLN E  1 112 ? -18.079  22.018  57.635  1.00 43.25  ? 112 GLN E O     1 
ATOM   17130 C  CB    . GLN E  1 112 ? -18.703  24.656  57.010  1.00 34.41  ? 112 GLN E CB    1 
ATOM   17131 C  CG    . GLN E  1 112 ? -19.152  25.513  55.827  1.00 36.32  ? 112 GLN E CG    1 
ATOM   17132 C  CD    . GLN E  1 112 ? -18.339  26.788  55.673  1.00 37.87  ? 112 GLN E CD    1 
ATOM   17133 O  OE1   . GLN E  1 112 ? -18.784  27.870  56.056  1.00 44.02  ? 112 GLN E OE1   1 
ATOM   17134 N  NE2   . GLN E  1 112 ? -17.143  26.666  55.103  1.00 33.11  ? 112 GLN E NE2   1 
ATOM   17135 N  N     . ALA E  1 113 ? -19.757  21.799  59.103  1.00 34.63  ? 113 ALA E N     1 
ATOM   17136 C  CA    . ALA E  1 113 ? -19.145  20.664  59.789  1.00 38.87  ? 113 ALA E CA    1 
ATOM   17137 C  C     . ALA E  1 113 ? -20.088  19.463  59.801  1.00 34.94  ? 113 ALA E C     1 
ATOM   17138 O  O     . ALA E  1 113 ? -21.230  19.529  59.336  1.00 37.31  ? 113 ALA E O     1 
ATOM   17139 C  CB    . ALA E  1 113 ? -18.741  21.043  61.216  1.00 19.98  ? 113 ALA E CB    1 
ATOM   17140 N  N     . GLY E  1 114 ? -19.588  18.344  60.328  1.00 28.54  ? 114 GLY E N     1 
ATOM   17141 C  CA    . GLY E  1 114 ? -20.376  17.134  60.453  1.00 33.50  ? 114 GLY E CA    1 
ATOM   17142 C  C     . GLY E  1 114 ? -20.385  16.230  59.242  1.00 38.49  ? 114 GLY E C     1 
ATOM   17143 O  O     . GLY E  1 114 ? -21.214  15.314  59.183  1.00 39.01  ? 114 GLY E O     1 
ATOM   17144 N  N     . ILE E  1 115 ? -19.494  16.452  58.281  1.00 39.24  ? 115 ILE E N     1 
ATOM   17145 C  CA    . ILE E  1 115 ? -19.420  15.673  57.051  1.00 28.13  ? 115 ILE E CA    1 
ATOM   17146 C  C     . ILE E  1 115 ? -18.131  14.867  57.091  1.00 29.90  ? 115 ILE E C     1 
ATOM   17147 O  O     . ILE E  1 115 ? -17.048  15.431  57.287  1.00 34.25  ? 115 ILE E O     1 
ATOM   17148 C  CB    . ILE E  1 115 ? -19.451  16.592  55.812  1.00 27.35  ? 115 ILE E CB    1 
ATOM   17149 C  CG1   . ILE E  1 115 ? -20.846  17.178  55.590  1.00 29.70  ? 115 ILE E CG1   1 
ATOM   17150 C  CG2   . ILE E  1 115 ? -18.947  15.871  54.577  1.00 30.07  ? 115 ILE E CG2   1 
ATOM   17151 C  CD1   . ILE E  1 115 ? -21.960  16.184  55.718  1.00 26.90  ? 115 ILE E CD1   1 
ATOM   17152 N  N     . ASP E  1 116 ? -18.235  13.555  56.896  1.00 27.96  ? 116 ASP E N     1 
ATOM   17153 C  CA    . ASP E  1 116 ? -17.040  12.713  56.876  1.00 26.65  ? 116 ASP E CA    1 
ATOM   17154 C  C     . ASP E  1 116 ? -16.391  12.870  55.503  1.00 29.25  ? 116 ASP E C     1 
ATOM   17155 O  O     . ASP E  1 116 ? -16.508  12.022  54.615  1.00 24.39  ? 116 ASP E O     1 
ATOM   17156 C  CB    . ASP E  1 116 ? -17.398  11.261  57.177  1.00 31.83  ? 116 ASP E CB    1 
ATOM   17157 C  CG    . ASP E  1 116 ? -16.192  10.428  57.581  1.00 33.20  ? 116 ASP E CG    1 
ATOM   17158 O  OD1   . ASP E  1 116 ? -15.047  10.859  57.321  1.00 31.49  ? 116 ASP E OD1   1 
ATOM   17159 O  OD2   . ASP E  1 116 ? -16.391  9.327   58.139  1.00 38.52  ? 116 ASP E OD2   1 
ATOM   17160 N  N     . GLN E  1 117 ? -15.670  13.986  55.340  1.00 29.39  ? 117 GLN E N     1 
ATOM   17161 C  CA    . GLN E  1 117 ? -15.055  14.295  54.050  1.00 25.74  ? 117 GLN E CA    1 
ATOM   17162 C  C     . GLN E  1 117 ? -14.031  13.241  53.654  1.00 24.81  ? 117 GLN E C     1 
ATOM   17163 O  O     . GLN E  1 117 ? -13.874  12.951  52.462  1.00 38.23  ? 117 GLN E O     1 
ATOM   17164 C  CB    . GLN E  1 117 ? -14.429  15.688  54.078  1.00 17.15  ? 117 GLN E CB    1 
ATOM   17165 C  CG    . GLN E  1 117 ? -15.386  16.750  54.595  1.00 22.62  ? 117 GLN E CG    1 
ATOM   17166 C  CD    . GLN E  1 117 ? -14.768  18.140  54.678  1.00 24.02  ? 117 GLN E CD    1 
ATOM   17167 O  OE1   . GLN E  1 117 ? -15.476  19.150  54.624  1.00 17.55  ? 117 GLN E OE1   1 
ATOM   17168 N  NE2   . GLN E  1 117 ? -13.445  18.197  54.811  1.00 22.12  ? 117 GLN E NE2   1 
ATOM   17169 N  N     . VAL E  1 118 ? -13.322  12.664  54.626  1.00 26.69  ? 118 VAL E N     1 
ATOM   17170 C  CA    . VAL E  1 118 ? -12.359  11.609  54.317  1.00 29.44  ? 118 VAL E CA    1 
ATOM   17171 C  C     . VAL E  1 118 ? -13.068  10.378  53.767  1.00 23.02  ? 118 VAL E C     1 
ATOM   17172 O  O     . VAL E  1 118 ? -12.611  9.761   52.800  1.00 26.34  ? 118 VAL E O     1 
ATOM   17173 C  CB    . VAL E  1 118 ? -11.526  11.262  55.568  1.00 22.63  ? 118 VAL E CB    1 
ATOM   17174 C  CG1   . VAL E  1 118 ? -10.718  9.990   55.345  1.00 18.94  ? 118 VAL E CG1   1 
ATOM   17175 C  CG2   . VAL E  1 118 ? -10.615  12.415  55.931  1.00 21.51  ? 118 VAL E CG2   1 
ATOM   17176 N  N     . ALA E  1 119 ? -14.188  9.995   54.383  1.00 27.20  ? 119 ALA E N     1 
ATOM   17177 C  CA    . ALA E  1 119 ? -14.931  8.832   53.910  1.00 26.51  ? 119 ALA E CA    1 
ATOM   17178 C  C     . ALA E  1 119 ? -15.517  9.073   52.527  1.00 28.04  ? 119 ALA E C     1 
ATOM   17179 O  O     . ALA E  1 119 ? -15.552  8.161   51.692  1.00 33.32  ? 119 ALA E O     1 
ATOM   17180 C  CB    . ALA E  1 119 ? -16.022  8.456   54.908  1.00 24.02  ? 119 ALA E CB    1 
ATOM   17181 N  N     . ILE E  1 120 ? -16.001  10.290  52.271  1.00 28.27  ? 120 ILE E N     1 
ATOM   17182 C  CA    . ILE E  1 120 ? -16.555  10.609  50.957  1.00 27.26  ? 120 ILE E CA    1 
ATOM   17183 C  C     . ILE E  1 120 ? -15.480  10.487  49.890  1.00 29.53  ? 120 ILE E C     1 
ATOM   17184 O  O     . ILE E  1 120 ? -15.722  9.966   48.799  1.00 29.02  ? 120 ILE E O     1 
ATOM   17185 C  CB    . ILE E  1 120 ? -17.174  12.017  50.971  1.00 27.91  ? 120 ILE E CB    1 
ATOM   17186 C  CG1   . ILE E  1 120 ? -18.460  12.024  51.792  1.00 29.32  ? 120 ILE E CG1   1 
ATOM   17187 C  CG2   . ILE E  1 120 ? -17.434  12.507  49.555  1.00 24.74  ? 120 ILE E CG2   1 
ATOM   17188 C  CD1   . ILE E  1 120 ? -18.977  13.412  52.071  1.00 30.19  ? 120 ILE E CD1   1 
ATOM   17189 N  N     . ALA E  1 121 ? -14.271  10.942  50.195  1.00 25.02  ? 121 ALA E N     1 
ATOM   17190 C  CA    . ALA E  1 121 ? -13.196  10.968  49.212  1.00 28.89  ? 121 ALA E CA    1 
ATOM   17191 C  C     . ALA E  1 121 ? -12.529  9.611   49.044  1.00 25.71  ? 121 ALA E C     1 
ATOM   17192 O  O     . ALA E  1 121 ? -11.922  9.366   47.996  1.00 31.24  ? 121 ALA E O     1 
ATOM   17193 C  CB    . ALA E  1 121 ? -12.149  12.018  49.602  1.00 25.37  ? 121 ALA E CB    1 
ATOM   17194 N  N     . THR E  1 122 ? -12.613  8.758   50.069  1.00 27.45  ? 122 THR E N     1 
ATOM   17195 C  CA    . THR E  1 122 ? -11.911  7.446   50.078  1.00 26.32  ? 122 THR E CA    1 
ATOM   17196 C  C     . THR E  1 122 ? -12.064  6.668   48.777  1.00 26.39  ? 122 THR E C     1 
ATOM   17197 O  O     . THR E  1 122 ? -11.021  6.246   48.244  1.00 26.20  ? 122 THR E O     1 
ATOM   17198 C  CB    . THR E  1 122 ? -12.361  6.648   51.304  1.00 24.74  ? 122 THR E CB    1 
ATOM   17199 O  OG1   . THR E  1 122 ? -11.880  7.380   52.424  1.00 27.18  ? 122 THR E OG1   1 
ATOM   17200 C  CG2   . THR E  1 122 ? -11.789  5.243   51.332  1.00 26.44  ? 122 THR E CG2   1 
ATOM   17201 N  N     . PRO E  1 123 ? -13.268  6.446   48.206  1.00 21.31  ? 123 PRO E N     1 
ATOM   17202 C  CA    . PRO E  1 123 ? -13.394  5.627   47.009  1.00 26.86  ? 123 PRO E CA    1 
ATOM   17203 C  C     . PRO E  1 123 ? -12.638  6.224   45.827  1.00 30.90  ? 123 PRO E C     1 
ATOM   17204 O  O     . PRO E  1 123 ? -12.082  5.459   45.021  1.00 30.38  ? 123 PRO E O     1 
ATOM   17205 C  CB    . PRO E  1 123 ? -14.912  5.581   46.775  1.00 24.51  ? 123 PRO E CB    1 
ATOM   17206 C  CG    . PRO E  1 123 ? -15.500  5.851   48.133  1.00 23.81  ? 123 PRO E CG    1 
ATOM   17207 C  CD    . PRO E  1 123 ? -14.565  6.896   48.693  1.00 22.45  ? 123 PRO E CD    1 
ATOM   17208 N  N     . ILE E  1 124 ? -12.657  7.548   45.693  1.00 31.77  ? 124 ILE E N     1 
ATOM   17209 C  CA    . ILE E  1 124 ? -12.036  8.237   44.523  1.00 36.01  ? 124 ILE E CA    1 
ATOM   17210 C  C     . ILE E  1 124 ? -10.590  8.698   44.807  1.00 35.72  ? 124 ILE E C     1 
ATOM   17211 O  O     . ILE E  1 124 ? -10.083  9.487   43.994  1.00 34.52  ? 124 ILE E O     1 
ATOM   17212 C  CB    . ILE E  1 124 ? -12.946  9.388   44.066  1.00 37.00  ? 124 ILE E CB    1 
ATOM   17213 C  CG1   . ILE E  1 124 ? -13.469  10.194  45.246  1.00 30.05  ? 124 ILE E CG1   1 
ATOM   17214 C  CG2   . ILE E  1 124 ? -14.089  8.840   43.215  1.00 34.71  ? 124 ILE E CG2   1 
ATOM   17215 C  CD1   . ILE E  1 124 ? -14.630  11.108  44.902  1.00 26.36  ? 124 ILE E CD1   1 
ATOM   17216 N  N     . THR E  1 125 ? -9.988   8.358   45.950  1.00 30.56  ? 125 THR E N     1 
ATOM   17217 C  CA    . THR E  1 125 ? -8.623   8.883   46.209  1.00 33.46  ? 125 THR E CA    1 
ATOM   17218 C  C     . THR E  1 125 ? -7.614   7.796   46.511  1.00 34.69  ? 125 THR E C     1 
ATOM   17219 O  O     . THR E  1 125 ? -7.998   6.805   47.148  1.00 38.44  ? 125 THR E O     1 
ATOM   17220 C  CB    . THR E  1 125 ? -8.627   9.885   47.365  1.00 34.30  ? 125 THR E CB    1 
ATOM   17221 O  OG1   . THR E  1 125 ? -9.440   9.306   48.380  1.00 40.53  ? 125 THR E OG1   1 
ATOM   17222 C  CG2   . THR E  1 125 ? -9.150   11.252  46.962  1.00 43.13  ? 125 THR E CG2   1 
ATOM   17223 N  N     . LYS E  1 126 ? -6.366   7.964   46.066  1.00 36.45  ? 126 LYS E N     1 
ATOM   17224 C  CA    . LYS E  1 126 ? -5.260   7.079   46.436  1.00 32.87  ? 126 LYS E CA    1 
ATOM   17225 C  C     . LYS E  1 126 ? -5.065   7.075   47.944  1.00 35.97  ? 126 LYS E C     1 
ATOM   17226 O  O     . LYS E  1 126 ? -4.759   6.026   48.547  1.00 39.53  ? 126 LYS E O     1 
ATOM   17227 C  CB    . LYS E  1 126 ? -3.968   7.496   45.745  1.00 39.07  ? 126 LYS E CB    1 
ATOM   17228 C  CG    . LYS E  1 126 ? -3.924   7.301   44.226  1.00 33.36  ? 126 LYS E CG    1 
ATOM   17229 C  CD    . LYS E  1 126 ? -2.489   7.415   43.713  1.00 36.23  ? 126 LYS E CD    1 
ATOM   17230 C  CE    . LYS E  1 126 ? -1.644   6.252   44.210  1.00 34.31  ? 126 LYS E CE    1 
ATOM   17231 N  NZ    . LYS E  1 126 ? -0.232   6.335   43.764  1.00 33.56  ? 126 LYS E NZ    1 
ATOM   17232 N  N     . TRP E  1 127 ? -5.226   8.224   48.572  1.00 33.67  ? 127 TRP E N     1 
ATOM   17233 C  CA    . TRP E  1 127 ? -5.083   8.345   50.011  1.00 32.62  ? 127 TRP E CA    1 
ATOM   17234 C  C     . TRP E  1 127 ? -6.010   9.458   50.461  1.00 33.99  ? 127 TRP E C     1 
ATOM   17235 O  O     . TRP E  1 127 ? -6.087   10.508  49.817  1.00 38.51  ? 127 TRP E O     1 
ATOM   17236 C  CB    . TRP E  1 127 ? -3.635   8.643   50.406  1.00 31.20  ? 127 TRP E CB    1 
ATOM   17237 C  CG    . TRP E  1 127 ? -3.376   8.476   51.837  1.00 37.06  ? 127 TRP E CG    1 
ATOM   17238 C  CD1   . TRP E  1 127 ? -3.808   7.459   52.638  1.00 31.11  ? 127 TRP E CD1   1 
ATOM   17239 C  CD2   . TRP E  1 127 ? -2.620   9.357   52.670  1.00 39.52  ? 127 TRP E CD2   1 
ATOM   17240 N  NE1   . TRP E  1 127 ? -3.364   7.655   53.924  1.00 33.91  ? 127 TRP E NE1   1 
ATOM   17241 C  CE2   . TRP E  1 127 ? -2.633   8.815   53.970  1.00 40.12  ? 127 TRP E CE2   1 
ATOM   17242 C  CE3   . TRP E  1 127 ? -1.932   10.553  52.443  1.00 33.38  ? 127 TRP E CE3   1 
ATOM   17243 C  CZ2   . TRP E  1 127 ? -1.983   9.430   55.040  1.00 38.87  ? 127 TRP E CZ2   1 
ATOM   17244 C  CZ3   . TRP E  1 127 ? -1.287   11.160  53.506  1.00 32.72  ? 127 TRP E CZ3   1 
ATOM   17245 C  CH2   . TRP E  1 127 ? -1.319   10.599  54.787  1.00 35.09  ? 127 TRP E CH2   1 
ATOM   17246 N  N     . ALA E  1 128 ? -6.740   9.201   51.537  1.00 26.89  ? 128 ALA E N     1 
ATOM   17247 C  CA    . ALA E  1 128 ? -7.594   10.201  52.153  1.00 31.81  ? 128 ALA E CA    1 
ATOM   17248 C  C     . ALA E  1 128 ? -7.336   10.156  53.647  1.00 38.61  ? 128 ALA E C     1 
ATOM   17249 O  O     . ALA E  1 128 ? -7.502   9.105   54.275  1.00 33.46  ? 128 ALA E O     1 
ATOM   17250 C  CB    . ALA E  1 128 ? -9.075   9.949   51.846  1.00 27.88  ? 128 ALA E CB    1 
ATOM   17251 N  N     . HIS E  1 129 ? -6.921   11.283  54.214  1.00 38.94  ? 129 HIS E N     1 
ATOM   17252 C  CA    . HIS E  1 129 ? -6.506   11.271  55.603  1.00 33.29  ? 129 HIS E CA    1 
ATOM   17253 C  C     . HIS E  1 129 ? -6.766   12.626  56.238  1.00 35.59  ? 129 HIS E C     1 
ATOM   17254 O  O     . HIS E  1 129 ? -6.674   13.671  55.589  1.00 38.23  ? 129 HIS E O     1 
ATOM   17255 C  CB    . HIS E  1 129 ? -5.028   10.890  55.742  1.00 32.60  ? 129 HIS E CB    1 
ATOM   17256 C  CG    . HIS E  1 129 ? -4.646   10.495  57.132  1.00 36.47  ? 129 HIS E CG    1 
ATOM   17257 N  ND1   . HIS E  1 129 ? -5.039   9.302   57.697  1.00 29.03  ? 129 HIS E ND1   1 
ATOM   17258 C  CD2   . HIS E  1 129 ? -3.930   11.145  58.080  1.00 32.53  ? 129 HIS E CD2   1 
ATOM   17259 C  CE1   . HIS E  1 129 ? -4.570   9.228   58.929  1.00 40.33  ? 129 HIS E CE1   1 
ATOM   17260 N  NE2   . HIS E  1 129 ? -3.894   10.333  59.186  1.00 43.48  ? 129 HIS E NE2   1 
ATOM   17261 N  N     . ARG E  1 130 ? -7.065   12.593  57.529  1.00 37.68  ? 130 ARG E N     1 
ATOM   17262 C  CA    . ARG E  1 130 ? -7.313   13.790  58.312  1.00 30.43  ? 130 ARG E CA    1 
ATOM   17263 C  C     . ARG E  1 130 ? -6.129   14.015  59.236  1.00 28.11  ? 130 ARG E C     1 
ATOM   17264 O  O     . ARG E  1 130 ? -5.654   13.074  59.875  1.00 41.40  ? 130 ARG E O     1 
ATOM   17265 C  CB    . ARG E  1 130 ? -8.599   13.660  59.122  1.00 25.11  ? 130 ARG E CB    1 
ATOM   17266 C  CG    . ARG E  1 130 ? -8.762   14.764  60.127  1.00 30.95  ? 130 ARG E CG    1 
ATOM   17267 C  CD    . ARG E  1 130 ? -9.940   14.511  61.007  1.00 26.65  ? 130 ARG E CD    1 
ATOM   17268 N  NE    . ARG E  1 130 ? -11.037  15.405  60.675  1.00 29.26  ? 130 ARG E NE    1 
ATOM   17269 C  CZ    . ARG E  1 130 ? -12.144  15.512  61.393  1.00 49.26  ? 130 ARG E CZ    1 
ATOM   17270 N  NH1   . ARG E  1 130 ? -12.350  14.753  62.460  1.00 35.98  ? 130 ARG E NH1   1 
ATOM   17271 N  NH2   . ARG E  1 130 ? -13.068  16.402  61.033  1.00 53.38  ? 130 ARG E NH2   1 
ATOM   17272 N  N     . VAL E  1 131 ? -5.645   15.251  59.279  1.00 28.35  ? 131 VAL E N     1 
ATOM   17273 C  CA    . VAL E  1 131 ? -4.490   15.623  60.089  1.00 34.08  ? 131 VAL E CA    1 
ATOM   17274 C  C     . VAL E  1 131 ? -5.005   16.158  61.420  1.00 33.83  ? 131 VAL E C     1 
ATOM   17275 O  O     . VAL E  1 131 ? -5.597   17.236  61.473  1.00 35.37  ? 131 VAL E O     1 
ATOM   17276 C  CB    . VAL E  1 131 ? -3.620   16.657  59.369  1.00 31.72  ? 131 VAL E CB    1 
ATOM   17277 C  CG1   . VAL E  1 131 ? -2.305   16.849  60.108  1.00 33.68  ? 131 VAL E CG1   1 
ATOM   17278 C  CG2   . VAL E  1 131 ? -3.385   16.226  57.925  1.00 25.48  ? 131 VAL E CG2   1 
ATOM   17279 N  N     . THR E  1 132 ? -4.769   15.411  62.502  1.00 31.72  ? 132 THR E N     1 
ATOM   17280 C  CA    . THR E  1 132 ? -5.361   15.741  63.794  1.00 35.04  ? 132 THR E CA    1 
ATOM   17281 C  C     . THR E  1 132 ? -4.495   16.647  64.653  1.00 36.79  ? 132 THR E C     1 
ATOM   17282 O  O     . THR E  1 132 ? -5.019   17.288  65.571  1.00 37.13  ? 132 THR E O     1 
ATOM   17283 C  CB    . THR E  1 132 ? -5.644   14.465  64.588  1.00 34.46  ? 132 THR E CB    1 
ATOM   17284 O  OG1   . THR E  1 132 ? -4.432   13.713  64.708  1.00 42.26  ? 132 THR E OG1   1 
ATOM   17285 C  CG2   . THR E  1 132 ? -6.693   13.620  63.887  1.00 34.59  ? 132 THR E CG2   1 
ATOM   17286 N  N     . ARG E  1 133 ? -3.191   16.713  64.391  1.00 35.24  ? 133 ARG E N     1 
ATOM   17287 C  CA    . ARG E  1 133 ? -2.276   17.529  65.174  1.00 30.66  ? 133 ARG E CA    1 
ATOM   17288 C  C     . ARG E  1 133 ? -1.383   18.306  64.220  1.00 30.66  ? 133 ARG E C     1 
ATOM   17289 O  O     . ARG E  1 133 ? -0.884   17.753  63.237  1.00 30.55  ? 133 ARG E O     1 
ATOM   17290 C  CB    . ARG E  1 133 ? -1.426   16.668  66.131  1.00 37.83  ? 133 ARG E CB    1 
ATOM   17291 C  CG    . ARG E  1 133 ? -2.228   15.700  67.007  1.00 34.13  ? 133 ARG E CG    1 
ATOM   17292 C  CD    . ARG E  1 133 ? -2.938   16.412  68.155  1.00 38.74  ? 133 ARG E CD    1 
ATOM   17293 N  NE    . ARG E  1 133 ? -3.464   15.489  69.159  1.00 46.32  ? 133 ARG E NE    1 
ATOM   17294 C  CZ    . ARG E  1 133 ? -2.731   14.866  70.076  1.00 49.70  ? 133 ARG E CZ    1 
ATOM   17295 N  NH1   . ARG E  1 133 ? -1.417   15.011  70.130  1.00 42.01  ? 133 ARG E NH1   1 
ATOM   17296 N  NH2   . ARG E  1 133 ? -3.333   14.076  70.961  1.00 44.86  ? 133 ARG E NH2   1 
ATOM   17297 N  N     . VAL E  1 134 ? -1.161   19.585  64.531  1.00 34.75  ? 134 VAL E N     1 
ATOM   17298 C  CA    . VAL E  1 134 ? -0.483   20.473  63.591  1.00 39.02  ? 134 VAL E CA    1 
ATOM   17299 C  C     . VAL E  1 134 ? 0.944    20.016  63.329  1.00 38.49  ? 134 VAL E C     1 
ATOM   17300 O  O     . VAL E  1 134 ? 1.464    20.187  62.219  1.00 37.72  ? 134 VAL E O     1 
ATOM   17301 C  CB    . VAL E  1 134 ? -0.534   21.930  64.097  1.00 43.66  ? 134 VAL E CB    1 
ATOM   17302 C  CG1   . VAL E  1 134 ? 0.259    22.087  65.383  1.00 42.87  ? 134 VAL E CG1   1 
ATOM   17303 C  CG2   . VAL E  1 134 ? -0.028   22.887  63.025  1.00 38.45  ? 134 VAL E CG2   1 
ATOM   17304 N  N     . GLU E  1 135 ? 1.592    19.407  64.324  1.00 40.28  ? 135 GLU E N     1 
ATOM   17305 C  CA    . GLU E  1 135 ? 2.983    18.998  64.165  1.00 40.47  ? 135 GLU E CA    1 
ATOM   17306 C  C     . GLU E  1 135 ? 3.159    17.991  63.036  1.00 34.43  ? 135 GLU E C     1 
ATOM   17307 O  O     . GLU E  1 135 ? 4.223    17.949  62.409  1.00 41.59  ? 135 GLU E O     1 
ATOM   17308 C  CB    . GLU E  1 135 ? 3.510    18.420  65.477  1.00 42.51  ? 135 GLU E CB    1 
ATOM   17309 C  CG    . GLU E  1 135 ? 3.146    19.238  66.712  1.00 49.18  ? 135 GLU E CG    1 
ATOM   17310 C  CD    . GLU E  1 135 ? 1.847    18.781  67.355  1.00 56.12  ? 135 GLU E CD    1 
ATOM   17311 O  OE1   . GLU E  1 135 ? 1.614    17.553  67.421  1.00 54.09  ? 135 GLU E OE1   1 
ATOM   17312 O  OE2   . GLU E  1 135 ? 1.063    19.652  67.794  1.00 48.26  ? 135 GLU E OE2   1 
ATOM   17313 N  N     . LEU E  1 136 ? 2.139    17.177  62.757  1.00 34.28  ? 136 LEU E N     1 
ATOM   17314 C  CA    . LEU E  1 136 ? 2.254    16.175  61.700  1.00 41.82  ? 136 LEU E CA    1 
ATOM   17315 C  C     . LEU E  1 136 ? 2.186    16.756  60.293  1.00 37.12  ? 136 LEU E C     1 
ATOM   17316 O  O     . LEU E  1 136 ? 2.437    16.016  59.333  1.00 35.27  ? 136 LEU E O     1 
ATOM   17317 C  CB    . LEU E  1 136 ? 1.153    15.122  61.823  1.00 38.53  ? 136 LEU E CB    1 
ATOM   17318 C  CG    . LEU E  1 136 ? 0.746    14.606  63.192  1.00 36.11  ? 136 LEU E CG    1 
ATOM   17319 C  CD1   . LEU E  1 136 ? -0.680   14.066  63.110  1.00 30.70  ? 136 LEU E CD1   1 
ATOM   17320 C  CD2   . LEU E  1 136 ? 1.734    13.537  63.650  1.00 31.69  ? 136 LEU E CD2   1 
ATOM   17321 N  N     . LEU E  1 137 ? 1.843    18.035  60.142  1.00 34.23  ? 137 LEU E N     1 
ATOM   17322 C  CA    . LEU E  1 137 ? 1.514    18.553  58.814  1.00 40.57  ? 137 LEU E CA    1 
ATOM   17323 C  C     . LEU E  1 137 ? 2.635    18.376  57.797  1.00 33.34  ? 137 LEU E C     1 
ATOM   17324 O  O     . LEU E  1 137 ? 2.369    17.810  56.723  1.00 31.85  ? 137 LEU E O     1 
ATOM   17325 C  CB    . LEU E  1 137 ? 1.074    20.017  58.923  1.00 37.70  ? 137 LEU E CB    1 
ATOM   17326 C  CG    . LEU E  1 137 ? -0.438   20.191  59.056  1.00 30.69  ? 137 LEU E CG    1 
ATOM   17327 C  CD1   . LEU E  1 137 ? -0.794   21.656  59.213  1.00 31.44  ? 137 LEU E CD1   1 
ATOM   17328 C  CD2   . LEU E  1 137 ? -1.151   19.576  57.859  1.00 29.78  ? 137 LEU E CD2   1 
ATOM   17329 N  N     . PRO E  1 138 ? 3.880    18.799  58.046  1.00 32.77  ? 138 PRO E N     1 
ATOM   17330 C  CA    . PRO E  1 138 ? 4.902    18.628  56.995  1.00 27.70  ? 138 PRO E CA    1 
ATOM   17331 C  C     . PRO E  1 138 ? 5.123    17.174  56.610  1.00 34.50  ? 138 PRO E C     1 
ATOM   17332 O  O     . PRO E  1 138 ? 5.172    16.856  55.416  1.00 46.12  ? 138 PRO E O     1 
ATOM   17333 C  CB    . PRO E  1 138 ? 6.151    19.265  57.622  1.00 26.66  ? 138 PRO E CB    1 
ATOM   17334 C  CG    . PRO E  1 138 ? 5.610    20.190  58.672  1.00 29.72  ? 138 PRO E CG    1 
ATOM   17335 C  CD    . PRO E  1 138 ? 4.444    19.457  59.238  1.00 25.92  ? 138 PRO E CD    1 
ATOM   17336 N  N     . ARG E  1 139 ? 5.229    16.272  57.589  1.00 32.76  ? 139 ARG E N     1 
ATOM   17337 C  CA    . ARG E  1 139 ? 5.460    14.869  57.267  1.00 31.58  ? 139 ARG E CA    1 
ATOM   17338 C  C     . ARG E  1 139 ? 4.274    14.270  56.531  1.00 30.46  ? 139 ARG E C     1 
ATOM   17339 O  O     . ARG E  1 139 ? 4.450    13.518  55.568  1.00 31.19  ? 139 ARG E O     1 
ATOM   17340 C  CB    . ARG E  1 139 ? 5.747    14.075  58.539  1.00 36.10  ? 139 ARG E CB    1 
ATOM   17341 C  CG    . ARG E  1 139 ? 5.975    12.599  58.288  1.00 39.16  ? 139 ARG E CG    1 
ATOM   17342 C  CD    . ARG E  1 139 ? 6.443    11.890  59.537  1.00 32.51  ? 139 ARG E CD    1 
ATOM   17343 N  NE    . ARG E  1 139 ? 5.452    11.958  60.603  1.00 31.15  ? 139 ARG E NE    1 
ATOM   17344 C  CZ    . ARG E  1 139 ? 4.599    10.984  60.893  1.00 32.60  ? 139 ARG E CZ    1 
ATOM   17345 N  NH1   . ARG E  1 139 ? 4.542    9.877   60.172  1.00 34.36  ? 139 ARG E NH1   1 
ATOM   17346 N  NH2   . ARG E  1 139 ? 3.777    11.127  61.929  1.00 33.20  ? 139 ARG E NH2   1 
ATOM   17347 N  N     . LEU E  1 140 ? 3.057    14.586  56.977  1.00 31.52  ? 140 LEU E N     1 
ATOM   17348 C  CA    . LEU E  1 140 ? 1.866    13.998  56.374  1.00 28.53  ? 140 LEU E CA    1 
ATOM   17349 C  C     . LEU E  1 140 ? 1.592    14.574  54.985  1.00 34.21  ? 140 LEU E C     1 
ATOM   17350 O  O     . LEU E  1 140 ? 1.152    13.847  54.086  1.00 32.47  ? 140 LEU E O     1 
ATOM   17351 C  CB    . LEU E  1 140 ? 0.671    14.179  57.310  1.00 32.36  ? 140 LEU E CB    1 
ATOM   17352 C  CG    . LEU E  1 140 ? 0.295    12.932  58.129  1.00 32.73  ? 140 LEU E CG    1 
ATOM   17353 C  CD1   . LEU E  1 140 ? 1.506    12.315  58.818  1.00 25.98  ? 140 LEU E CD1   1 
ATOM   17354 C  CD2   . LEU E  1 140 ? -0.783   13.252  59.146  1.00 32.81  ? 140 LEU E CD2   1 
ATOM   17355 N  N     . ILE E  1 141 ? 1.833    15.875  54.782  1.00 32.09  ? 141 ILE E N     1 
ATOM   17356 C  CA    . ILE E  1 141 ? 1.712    16.427  53.432  1.00 36.53  ? 141 ILE E CA    1 
ATOM   17357 C  C     . ILE E  1 141 ? 2.735    15.773  52.513  1.00 31.76  ? 141 ILE E C     1 
ATOM   17358 O  O     . ILE E  1 141 ? 2.429    15.416  51.370  1.00 30.58  ? 141 ILE E O     1 
ATOM   17359 C  CB    . ILE E  1 141 ? 1.868    17.961  53.433  1.00 30.54  ? 141 ILE E CB    1 
ATOM   17360 C  CG1   . ILE E  1 141 ? 0.755    18.648  54.224  1.00 27.65  ? 141 ILE E CG1   1 
ATOM   17361 C  CG2   . ILE E  1 141 ? 1.835    18.479  52.021  1.00 23.80  ? 141 ILE E CG2   1 
ATOM   17362 C  CD1   . ILE E  1 141 ? 1.112    20.069  54.662  1.00 31.75  ? 141 ILE E CD1   1 
ATOM   17363 N  N     . ALA E  1 142 ? 3.964    15.593  53.007  1.00 32.10  ? 142 ALA E N     1 
ATOM   17364 C  CA    . ALA E  1 142 ? 5.005    14.945  52.216  1.00 36.80  ? 142 ALA E CA    1 
ATOM   17365 C  C     . ALA E  1 142 ? 4.591    13.541  51.793  1.00 38.05  ? 142 ALA E C     1 
ATOM   17366 O  O     . ALA E  1 142 ? 4.795    13.150  50.638  1.00 35.91  ? 142 ALA E O     1 
ATOM   17367 C  CB    . ALA E  1 142 ? 6.314    14.903  53.003  1.00 37.17  ? 142 ALA E CB    1 
ATOM   17368 N  N     . GLN E  1 143 ? 4.020    12.760  52.714  1.00 36.47  ? 143 GLN E N     1 
ATOM   17369 C  CA    . GLN E  1 143 ? 3.531    11.438  52.338  1.00 39.78  ? 143 GLN E CA    1 
ATOM   17370 C  C     . GLN E  1 143 ? 2.463    11.537  51.253  1.00 32.95  ? 143 GLN E C     1 
ATOM   17371 O  O     . GLN E  1 143 ? 2.470    10.763  50.288  1.00 30.71  ? 143 GLN E O     1 
ATOM   17372 C  CB    . GLN E  1 143 ? 2.988    10.700  53.561  1.00 34.34  ? 143 GLN E CB    1 
ATOM   17373 C  CG    . GLN E  1 143 ? 2.550    9.269   53.242  1.00 36.84  ? 143 GLN E CG    1 
ATOM   17374 C  CD    . GLN E  1 143 ? 1.866    8.576   54.409  1.00 41.72  ? 143 GLN E CD    1 
ATOM   17375 O  OE1   . GLN E  1 143 ? 2.273    8.727   55.564  1.00 37.21  ? 143 GLN E OE1   1 
ATOM   17376 N  NE2   . GLN E  1 143 ? 0.821    7.804   54.111  1.00 34.39  ? 143 GLN E NE2   1 
ATOM   17377 N  N     . ALA E  1 144 ? 1.534    12.483  51.402  1.00 31.21  ? 144 ALA E N     1 
ATOM   17378 C  CA    . ALA E  1 144 ? 0.492    12.690  50.400  1.00 33.28  ? 144 ALA E CA    1 
ATOM   17379 C  C     . ALA E  1 144 ? 1.086    12.986  49.025  1.00 32.64  ? 144 ALA E C     1 
ATOM   17380 O  O     . ALA E  1 144 ? 0.656    12.417  48.012  1.00 25.11  ? 144 ALA E O     1 
ATOM   17381 C  CB    . ALA E  1 144 ? -0.429   13.824  50.848  1.00 25.65  ? 144 ALA E CB    1 
ATOM   17382 N  N     . ILE E  1 145 ? 2.075    13.882  48.970  1.00 29.87  ? 145 ILE E N     1 
ATOM   17383 C  CA    . ILE E  1 145 ? 2.694    14.231  47.695  1.00 33.09  ? 145 ILE E CA    1 
ATOM   17384 C  C     . ILE E  1 145 ? 3.385    13.018  47.078  1.00 32.05  ? 145 ILE E C     1 
ATOM   17385 O  O     . ILE E  1 145 ? 3.229    12.742  45.882  1.00 40.47  ? 145 ILE E O     1 
ATOM   17386 C  CB    . ILE E  1 145 ? 3.664    15.413  47.885  1.00 27.74  ? 145 ILE E CB    1 
ATOM   17387 C  CG1   . ILE E  1 145 ? 2.883    16.720  48.008  1.00 28.17  ? 145 ILE E CG1   1 
ATOM   17388 C  CG2   . ILE E  1 145 ? 4.636    15.504  46.733  1.00 33.52  ? 145 ILE E CG2   1 
ATOM   17389 C  CD1   . ILE E  1 145 ? 3.736    17.891  48.441  1.00 34.97  ? 145 ILE E CD1   1 
ATOM   17390 N  N     . ARG E  1 146 ? 4.127    12.255  47.889  1.00 40.61  ? 146 ARG E N     1 
ATOM   17391 C  CA    . ARG E  1 146 ? 4.782    11.043  47.396  1.00 34.15  ? 146 ARG E CA    1 
ATOM   17392 C  C     . ARG E  1 146 ? 3.777    10.078  46.784  1.00 33.73  ? 146 ARG E C     1 
ATOM   17393 O  O     . ARG E  1 146 ? 4.039    9.485   45.730  1.00 34.50  ? 146 ARG E O     1 
ATOM   17394 C  CB    . ARG E  1 146 ? 5.553    10.357  48.525  1.00 39.89  ? 146 ARG E CB    1 
ATOM   17395 C  CG    . ARG E  1 146 ? 6.707    11.185  49.074  1.00 42.55  ? 146 ARG E CG    1 
ATOM   17396 C  CD    . ARG E  1 146 ? 7.693    10.351  49.883  1.00 43.20  ? 146 ARG E CD    1 
ATOM   17397 N  NE    . ARG E  1 146 ? 7.056    9.545   50.918  1.00 44.37  ? 146 ARG E NE    1 
ATOM   17398 C  CZ    . ARG E  1 146 ? 6.975    9.892   52.195  1.00 35.26  ? 146 ARG E CZ    1 
ATOM   17399 N  NH1   . ARG E  1 146 ? 7.347    11.091  52.611  1.00 36.78  ? 146 ARG E NH1   1 
ATOM   17400 N  NH2   . ARG E  1 146 ? 6.479    9.023   53.072  1.00 33.08  ? 146 ARG E NH2   1 
ATOM   17401 N  N     . ILE E  1 147 ? 2.626    9.899   47.436  1.00 35.52  ? 147 ILE E N     1 
ATOM   17402 C  CA    . ILE E  1 147 ? 1.624    8.959   46.937  1.00 35.62  ? 147 ILE E CA    1 
ATOM   17403 C  C     . ILE E  1 147 ? 1.101    9.402   45.575  1.00 32.50  ? 147 ILE E C     1 
ATOM   17404 O  O     . ILE E  1 147 ? 1.024    8.607   44.632  1.00 32.30  ? 147 ILE E O     1 
ATOM   17405 C  CB    . ILE E  1 147 ? 0.478    8.813   47.955  1.00 32.56  ? 147 ILE E CB    1 
ATOM   17406 C  CG1   . ILE E  1 147 ? 0.946    8.018   49.177  1.00 36.89  ? 147 ILE E CG1   1 
ATOM   17407 C  CG2   . ILE E  1 147 ? -0.735   8.151   47.307  1.00 30.08  ? 147 ILE E CG2   1 
ATOM   17408 C  CD1   . ILE E  1 147 ? 0.046    8.160   50.378  1.00 36.93  ? 147 ILE E CD1   1 
ATOM   17409 N  N     . ALA E  1 148 ? 0.712    10.676  45.464  1.00 35.84  ? 148 ALA E N     1 
ATOM   17410 C  CA    . ALA E  1 148 ? 0.100    11.183  44.236  1.00 31.43  ? 148 ALA E CA    1 
ATOM   17411 C  C     . ALA E  1 148 ? 1.088    11.202  43.079  1.00 36.69  ? 148 ALA E C     1 
ATOM   17412 O  O     . ALA E  1 148 ? 0.709    10.964  41.926  1.00 40.42  ? 148 ALA E O     1 
ATOM   17413 C  CB    . ALA E  1 148 ? -0.469   12.579  44.470  1.00 33.05  ? 148 ALA E CB    1 
ATOM   17414 N  N     . THR E  1 149 ? 2.356    11.488  43.367  1.00 35.45  ? 149 THR E N     1 
ATOM   17415 C  CA    . THR E  1 149 ? 3.356    11.768  42.348  1.00 26.68  ? 149 THR E CA    1 
ATOM   17416 C  C     . THR E  1 149 ? 3.925    10.504  41.713  1.00 29.67  ? 149 THR E C     1 
ATOM   17417 O  O     . THR E  1 149 ? 4.507    10.580  40.626  1.00 40.31  ? 149 THR E O     1 
ATOM   17418 C  CB    . THR E  1 149 ? 4.466    12.608  43.006  1.00 29.89  ? 149 THR E CB    1 
ATOM   17419 O  OG1   . THR E  1 149 ? 4.056    13.979  43.064  1.00 41.41  ? 149 THR E OG1   1 
ATOM   17420 C  CG2   . THR E  1 149 ? 5.811    12.513  42.288  1.00 45.56  ? 149 THR E CG2   1 
ATOM   17421 N  N     . HIS E  1 150 ? 3.697    9.337   42.301  1.00 33.08  ? 150 HIS E N     1 
ATOM   17422 C  CA    . HIS E  1 150 ? 4.297    8.109   41.804  1.00 39.16  ? 150 HIS E CA    1 
ATOM   17423 C  C     . HIS E  1 150 ? 3.254    7.165   41.215  1.00 39.39  ? 150 HIS E C     1 
ATOM   17424 O  O     . HIS E  1 150 ? 2.087    7.158   41.622  1.00 40.48  ? 150 HIS E O     1 
ATOM   17425 C  CB    . HIS E  1 150 ? 5.099    7.435   42.914  1.00 32.33  ? 150 HIS E CB    1 
ATOM   17426 C  CG    . HIS E  1 150 ? 6.360    8.169   43.238  1.00 33.51  ? 150 HIS E CG    1 
ATOM   17427 N  ND1   . HIS E  1 150 ? 7.607    7.700   42.889  1.00 40.05  ? 150 HIS E ND1   1 
ATOM   17428 C  CD2   . HIS E  1 150 ? 6.560    9.374   43.821  1.00 36.99  ? 150 HIS E CD2   1 
ATOM   17429 C  CE1   . HIS E  1 150 ? 8.524    8.571   43.271  1.00 50.39  ? 150 HIS E CE1   1 
ATOM   17430 N  NE2   . HIS E  1 150 ? 7.915    9.597   43.837  1.00 37.88  ? 150 HIS E NE2   1 
ATOM   17431 N  N     . GLY E  1 151 ? 3.688    6.386   40.229  1.00 38.57  ? 151 GLY E N     1 
ATOM   17432 C  CA    . GLY E  1 151 ? 2.793    5.580   39.434  1.00 40.15  ? 151 GLY E CA    1 
ATOM   17433 C  C     . GLY E  1 151 ? 2.130    4.484   40.239  1.00 37.26  ? 151 GLY E C     1 
ATOM   17434 O  O     . GLY E  1 151 ? 2.746    3.863   41.110  1.00 48.34  ? 151 GLY E O     1 
ATOM   17435 N  N     . PRO E  1 152 ? 0.843    4.232   39.972  1.00 35.14  ? 152 PRO E N     1 
ATOM   17436 C  CA    . PRO E  1 152 ? -0.051   4.984   39.087  1.00 38.78  ? 152 PRO E CA    1 
ATOM   17437 C  C     . PRO E  1 152 ? -0.404   6.302   39.739  1.00 40.85  ? 152 PRO E C     1 
ATOM   17438 O  O     . PRO E  1 152 ? -0.770   6.330   40.915  1.00 41.31  ? 152 PRO E O     1 
ATOM   17439 C  CB    . PRO E  1 152 ? -1.275   4.062   38.948  1.00 35.49  ? 152 PRO E CB    1 
ATOM   17440 C  CG    . PRO E  1 152 ? -0.866   2.741   39.539  1.00 38.19  ? 152 PRO E CG    1 
ATOM   17441 C  CD    . PRO E  1 152 ? 0.152    3.085   40.570  1.00 28.71  ? 152 PRO E CD    1 
ATOM   17442 N  N     . ARG E  1 153 ? -0.258   7.409   39.022  1.00 35.64  ? 153 ARG E N     1 
ATOM   17443 C  CA    . ARG E  1 153 ? -0.566   8.698   39.613  1.00 35.24  ? 153 ARG E CA    1 
ATOM   17444 C  C     . ARG E  1 153 ? -2.049   8.768   39.973  1.00 35.34  ? 153 ARG E C     1 
ATOM   17445 O  O     . ARG E  1 153 ? -2.885   8.038   39.430  1.00 28.33  ? 153 ARG E O     1 
ATOM   17446 C  CB    . ARG E  1 153 ? -0.181   9.820   38.653  1.00 39.72  ? 153 ARG E CB    1 
ATOM   17447 C  CG    . ARG E  1 153 ? 1.281    10.231  38.741  1.00 40.93  ? 153 ARG E CG    1 
ATOM   17448 C  CD    . ARG E  1 153 ? 2.184    9.289   37.961  1.00 45.25  ? 153 ARG E CD    1 
ATOM   17449 N  NE    . ARG E  1 153 ? 3.560    9.769   37.938  1.00 36.99  ? 153 ARG E NE    1 
ATOM   17450 C  CZ    . ARG E  1 153 ? 4.524    9.237   37.202  1.00 36.76  ? 153 ARG E CZ    1 
ATOM   17451 N  NH1   . ARG E  1 153 ? 4.305    8.179   36.436  1.00 31.48  ? 153 ARG E NH1   1 
ATOM   17452 N  NH2   . ARG E  1 153 ? 5.740    9.771   37.246  1.00 33.31  ? 153 ARG E NH2   1 
ATOM   17453 N  N     . GLY E  1 154 ? -2.370   9.638   40.928  1.00 24.78  ? 154 GLY E N     1 
ATOM   17454 C  CA    . GLY E  1 154 ? -3.740   9.802   41.347  1.00 24.31  ? 154 GLY E CA    1 
ATOM   17455 C  C     . GLY E  1 154 ? -3.922   10.877  42.398  1.00 33.51  ? 154 GLY E C     1 
ATOM   17456 O  O     . GLY E  1 154 ? -2.961   11.419  42.952  1.00 37.13  ? 154 GLY E O     1 
ATOM   17457 N  N     . PRO E  1 155 ? -5.177   11.189  42.703  1.00 25.64  ? 155 PRO E N     1 
ATOM   17458 C  CA    . PRO E  1 155 ? -5.469   12.257  43.660  1.00 23.70  ? 155 PRO E CA    1 
ATOM   17459 C  C     . PRO E  1 155 ? -5.341   11.809  45.107  1.00 30.48  ? 155 PRO E C     1 
ATOM   17460 O  O     . PRO E  1 155 ? -5.545   10.643  45.456  1.00 29.91  ? 155 PRO E O     1 
ATOM   17461 C  CB    . PRO E  1 155 ? -6.918   12.628  43.326  1.00 29.90  ? 155 PRO E CB    1 
ATOM   17462 C  CG    . PRO E  1 155 ? -7.502   11.362  42.821  1.00 27.14  ? 155 PRO E CG    1 
ATOM   17463 C  CD    . PRO E  1 155 ? -6.398   10.660  42.073  1.00 26.37  ? 155 PRO E CD    1 
ATOM   17464 N  N     . VAL E  1 156 ? -5.006   12.774  45.959  1.00 30.67  ? 156 VAL E N     1 
ATOM   17465 C  CA    . VAL E  1 156 ? -4.897   12.562  47.395  1.00 32.23  ? 156 VAL E CA    1 
ATOM   17466 C  C     . VAL E  1 156 ? -5.663   13.671  48.097  1.00 33.08  ? 156 VAL E C     1 
ATOM   17467 O  O     . VAL E  1 156 ? -5.549   14.844  47.725  1.00 34.45  ? 156 VAL E O     1 
ATOM   17468 C  CB    . VAL E  1 156 ? -3.423   12.549  47.856  1.00 30.33  ? 156 VAL E CB    1 
ATOM   17469 C  CG1   . VAL E  1 156 ? -3.340   12.618  49.364  1.00 32.39  ? 156 VAL E CG1   1 
ATOM   17470 C  CG2   . VAL E  1 156 ? -2.700   11.318  47.336  1.00 30.92  ? 156 VAL E CG2   1 
ATOM   17471 N  N     . LEU E  1 157 ? -6.442   13.310  49.113  1.00 38.40  ? 157 LEU E N     1 
ATOM   17472 C  CA    . LEU E  1 157 ? -7.161   14.288  49.914  1.00 33.03  ? 157 LEU E CA    1 
ATOM   17473 C  C     . LEU E  1 157 ? -6.563   14.333  51.311  1.00 31.09  ? 157 LEU E C     1 
ATOM   17474 O  O     . LEU E  1 157 ? -6.429   13.296  51.970  1.00 32.69  ? 157 LEU E O     1 
ATOM   17475 C  CB    . LEU E  1 157 ? -8.654   13.974  50.002  1.00 39.04  ? 157 LEU E CB    1 
ATOM   17476 C  CG    . LEU E  1 157 ? -9.375   14.996  50.891  1.00 32.18  ? 157 LEU E CG    1 
ATOM   17477 C  CD1   . LEU E  1 157 ? -9.949   16.111  50.052  1.00 30.95  ? 157 LEU E CD1   1 
ATOM   17478 C  CD2   . LEU E  1 157 ? -10.464  14.357  51.729  1.00 30.48  ? 157 LEU E CD2   1 
ATOM   17479 N  N     . LEU E  1 158 ? -6.181   15.530  51.740  1.00 30.99  ? 158 LEU E N     1 
ATOM   17480 C  CA    . LEU E  1 158 ? -5.757   15.795  53.108  1.00 27.96  ? 158 LEU E CA    1 
ATOM   17481 C  C     . LEU E  1 158 ? -6.781   16.725  53.738  1.00 31.48  ? 158 LEU E C     1 
ATOM   17482 O  O     . LEU E  1 158 ? -6.973   17.852  53.266  1.00 34.87  ? 158 LEU E O     1 
ATOM   17483 C  CB    . LEU E  1 158 ? -4.367   16.425  53.138  1.00 27.76  ? 158 LEU E CB    1 
ATOM   17484 C  CG    . LEU E  1 158 ? -3.194   15.458  53.228  1.00 33.25  ? 158 LEU E CG    1 
ATOM   17485 C  CD1   . LEU E  1 158 ? -1.901   16.223  53.402  1.00 28.67  ? 158 LEU E CD1   1 
ATOM   17486 C  CD2   . LEU E  1 158 ? -3.411   14.482  54.371  1.00 34.28  ? 158 LEU E CD2   1 
ATOM   17487 N  N     . ASP E  1 159 ? -7.434   16.259  54.790  1.00 27.39  ? 159 ASP E N     1 
ATOM   17488 C  CA    . ASP E  1 159 ? -8.419   17.045  55.519  1.00 26.20  ? 159 ASP E CA    1 
ATOM   17489 C  C     . ASP E  1 159 ? -7.744   17.644  56.748  1.00 31.99  ? 159 ASP E C     1 
ATOM   17490 O  O     . ASP E  1 159 ? -7.184   16.909  57.566  1.00 35.94  ? 159 ASP E O     1 
ATOM   17491 C  CB    . ASP E  1 159 ? -9.608   16.162  55.906  1.00 32.28  ? 159 ASP E CB    1 
ATOM   17492 C  CG    . ASP E  1 159 ? -10.661  16.901  56.709  1.00 39.57  ? 159 ASP E CG    1 
ATOM   17493 O  OD1   . ASP E  1 159 ? -10.407  17.218  57.894  1.00 40.79  ? 159 ASP E OD1   1 
ATOM   17494 O  OD2   . ASP E  1 159 ? -11.756  17.145  56.156  1.00 40.55  ? 159 ASP E OD2   1 
ATOM   17495 N  N     . ILE E  1 160 ? -7.782   18.969  56.869  1.00 31.80  ? 160 ILE E N     1 
ATOM   17496 C  CA    . ILE E  1 160 ? -7.185   19.649  58.019  1.00 28.86  ? 160 ILE E CA    1 
ATOM   17497 C  C     . ILE E  1 160 ? -8.246   20.442  58.774  1.00 26.84  ? 160 ILE E C     1 
ATOM   17498 O  O     . ILE E  1 160 ? -8.785   21.420  58.242  1.00 33.17  ? 160 ILE E O     1 
ATOM   17499 C  CB    . ILE E  1 160 ? -6.033   20.571  57.595  1.00 29.43  ? 160 ILE E CB    1 
ATOM   17500 C  CG1   . ILE E  1 160 ? -5.168   19.894  56.531  1.00 32.93  ? 160 ILE E CG1   1 
ATOM   17501 C  CG2   . ILE E  1 160 ? -5.205   20.969  58.807  1.00 30.82  ? 160 ILE E CG2   1 
ATOM   17502 C  CD1   . ILE E  1 160 ? -4.146   20.814  55.905  1.00 34.42  ? 160 ILE E CD1   1 
ATOM   17503 N  N     . PRO E  1 161 ? -8.556   20.076  60.016  1.00 30.62  ? 161 PRO E N     1 
ATOM   17504 C  CA    . PRO E  1 161 ? -9.541   20.837  60.786  1.00 33.26  ? 161 PRO E CA    1 
ATOM   17505 C  C     . PRO E  1 161 ? -9.117   22.283  60.992  1.00 33.64  ? 161 PRO E C     1 
ATOM   17506 O  O     . PRO E  1 161 ? -7.933   22.623  60.961  1.00 34.29  ? 161 PRO E O     1 
ATOM   17507 C  CB    . PRO E  1 161 ? -9.611   20.077  62.114  1.00 28.21  ? 161 PRO E CB    1 
ATOM   17508 C  CG    . PRO E  1 161 ? -9.220   18.687  61.750  1.00 31.64  ? 161 PRO E CG    1 
ATOM   17509 C  CD    . PRO E  1 161 ? -8.123   18.870  60.739  1.00 32.30  ? 161 PRO E CD    1 
ATOM   17510 N  N     . TRP E  1 162 ? -10.123  23.137  61.181  1.00 29.64  ? 162 TRP E N     1 
ATOM   17511 C  CA    . TRP E  1 162 ? -9.898   24.569  61.343  1.00 29.06  ? 162 TRP E CA    1 
ATOM   17512 C  C     . TRP E  1 162 ? -8.899   24.858  62.461  1.00 36.55  ? 162 TRP E C     1 
ATOM   17513 O  O     . TRP E  1 162 ? -7.949   25.629  62.273  1.00 32.86  ? 162 TRP E O     1 
ATOM   17514 C  CB    . TRP E  1 162 ? -11.245  25.248  61.609  1.00 36.78  ? 162 TRP E CB    1 
ATOM   17515 C  CG    . TRP E  1 162 ? -11.250  26.756  61.638  1.00 35.09  ? 162 TRP E CG    1 
ATOM   17516 C  CD1   . TRP E  1 162 ? -10.190  27.595  61.453  1.00 28.91  ? 162 TRP E CD1   1 
ATOM   17517 C  CD2   . TRP E  1 162 ? -12.388  27.593  61.868  1.00 31.73  ? 162 TRP E CD2   1 
ATOM   17518 N  NE1   . TRP E  1 162 ? -10.597  28.900  61.562  1.00 29.46  ? 162 TRP E NE1   1 
ATOM   17519 C  CE2   . TRP E  1 162 ? -11.944  28.926  61.815  1.00 33.22  ? 162 TRP E CE2   1 
ATOM   17520 C  CE3   . TRP E  1 162 ? -13.741  27.343  62.118  1.00 31.33  ? 162 TRP E CE3   1 
ATOM   17521 C  CZ2   . TRP E  1 162 ? -12.805  30.007  62.000  1.00 39.65  ? 162 TRP E CZ2   1 
ATOM   17522 C  CZ3   . TRP E  1 162 ? -14.595  28.416  62.302  1.00 32.10  ? 162 TRP E CZ3   1 
ATOM   17523 C  CH2   . TRP E  1 162 ? -14.124  29.731  62.243  1.00 36.50  ? 162 TRP E CH2   1 
ATOM   17524 N  N     . ASP E  1 163 ? -9.102   24.252  63.639  1.00 40.04  ? 163 ASP E N     1 
ATOM   17525 C  CA    . ASP E  1 163 ? -8.209   24.496  64.773  1.00 32.74  ? 163 ASP E CA    1 
ATOM   17526 C  C     . ASP E  1 163 ? -6.826   23.873  64.589  1.00 31.44  ? 163 ASP E C     1 
ATOM   17527 O  O     . ASP E  1 163 ? -5.891   24.267  65.292  1.00 27.66  ? 163 ASP E O     1 
ATOM   17528 C  CB    . ASP E  1 163 ? -8.836   24.015  66.085  1.00 23.18  ? 163 ASP E CB    1 
ATOM   17529 C  CG    . ASP E  1 163 ? -9.672   22.762  65.916  1.00 39.15  ? 163 ASP E CG    1 
ATOM   17530 O  OD1   . ASP E  1 163 ? -10.313  22.328  66.901  1.00 35.70  ? 163 ASP E OD1   1 
ATOM   17531 O  OD2   . ASP E  1 163 ? -9.688   22.205  64.798  1.00 43.36  ? 163 ASP E OD2   1 
ATOM   17532 N  N     . VAL E  1 164 ? -6.669   22.897  63.694  1.00 25.39  ? 164 VAL E N     1 
ATOM   17533 C  CA    . VAL E  1 164 ? -5.320   22.432  63.389  1.00 27.99  ? 164 VAL E CA    1 
ATOM   17534 C  C     . VAL E  1 164 ? -4.595   23.433  62.492  1.00 40.34  ? 164 VAL E C     1 
ATOM   17535 O  O     . VAL E  1 164 ? -3.412   23.732  62.703  1.00 35.62  ? 164 VAL E O     1 
ATOM   17536 C  CB    . VAL E  1 164 ? -5.361   21.030  62.757  1.00 26.15  ? 164 VAL E CB    1 
ATOM   17537 C  CG1   . VAL E  1 164 ? -3.960   20.582  62.393  1.00 24.33  ? 164 VAL E CG1   1 
ATOM   17538 C  CG2   . VAL E  1 164 ? -6.012   20.043  63.708  1.00 21.78  ? 164 VAL E CG2   1 
ATOM   17539 N  N     . LEU E  1 165 ? -5.298   23.985  61.499  1.00 39.27  ? 165 LEU E N     1 
ATOM   17540 C  CA    . LEU E  1 165 ? -4.697   24.971  60.605  1.00 29.29  ? 165 LEU E CA    1 
ATOM   17541 C  C     . LEU E  1 165 ? -4.240   26.214  61.360  1.00 37.68  ? 165 LEU E C     1 
ATOM   17542 O  O     . LEU E  1 165 ? -3.193   26.790  61.043  1.00 40.10  ? 165 LEU E O     1 
ATOM   17543 C  CB    . LEU E  1 165 ? -5.696   25.359  59.522  1.00 30.52  ? 165 LEU E CB    1 
ATOM   17544 C  CG    . LEU E  1 165 ? -5.750   24.582  58.209  1.00 27.20  ? 165 LEU E CG    1 
ATOM   17545 C  CD1   . LEU E  1 165 ? -6.698   25.293  57.264  1.00 27.77  ? 165 LEU E CD1   1 
ATOM   17546 C  CD2   . LEU E  1 165 ? -4.374   24.448  57.593  1.00 28.44  ? 165 LEU E CD2   1 
ATOM   17547 N  N     . THR E  1 166 ? -5.027   26.658  62.343  1.00 35.44  ? 166 THR E N     1 
ATOM   17548 C  CA    . THR E  1 166 ? -4.735   27.863  63.116  1.00 42.47  ? 166 THR E CA    1 
ATOM   17549 C  C     . THR E  1 166 ? -3.758   27.641  64.279  1.00 45.39  ? 166 THR E C     1 
ATOM   17550 O  O     . THR E  1 166 ? -3.372   28.619  64.934  1.00 34.57  ? 166 THR E O     1 
ATOM   17551 C  CB    . THR E  1 166 ? -6.051   28.481  63.609  1.00 38.69  ? 166 THR E CB    1 
ATOM   17552 O  OG1   . THR E  1 166 ? -6.873   27.472  64.211  1.00 38.22  ? 166 THR E OG1   1 
ATOM   17553 C  CG2   . THR E  1 166 ? -6.811   29.086  62.435  1.00 32.99  ? 166 THR E CG2   1 
ATOM   17554 N  N     . ALA E  1 167 ? -3.389   26.394  64.578  1.00 42.86  ? 167 ALA E N     1 
ATOM   17555 C  CA    . ALA E  1 167 ? -2.404   26.074  65.610  1.00 35.63  ? 167 ALA E CA    1 
ATOM   17556 C  C     . ALA E  1 167 ? -0.983   26.444  65.161  1.00 37.20  ? 167 ALA E C     1 
ATOM   17557 O  O     . ALA E  1 167 ? -0.720   26.717  63.986  1.00 40.00  ? 167 ALA E O     1 
ATOM   17558 C  CB    . ALA E  1 167 ? -2.472   24.594  65.974  1.00 28.98  ? 167 ALA E CB    1 
ATOM   17559 N  N     . THR E  1 168 ? -0.060   26.484  66.125  1.00 34.93  ? 168 THR E N     1 
ATOM   17560 C  CA    . THR E  1 168 ? 1.312    26.914  65.880  1.00 41.92  ? 168 THR E CA    1 
ATOM   17561 C  C     . THR E  1 168 ? 2.338    25.867  66.301  1.00 46.13  ? 168 THR E C     1 
ATOM   17562 O  O     . THR E  1 168 ? 2.073    25.000  67.135  1.00 48.21  ? 168 THR E O     1 
ATOM   17563 C  CB    . THR E  1 168 ? 1.643    28.208  66.624  1.00 47.03  ? 168 THR E CB    1 
ATOM   17564 O  OG1   . THR E  1 168 ? 1.170    28.113  67.972  1.00 52.95  ? 168 THR E OG1   1 
ATOM   17565 C  CG2   . THR E  1 168 ? 1.028    29.401  65.934  1.00 36.14  ? 168 THR E CG2   1 
ATOM   17566 N  N     . VAL E  1 169 ? 3.518    25.950  65.679  1.00 49.03  ? 169 VAL E N     1 
ATOM   17567 C  CA    . VAL E  1 169 ? 4.688    25.156  66.047  1.00 52.49  ? 169 VAL E CA    1 
ATOM   17568 C  C     . VAL E  1 169 ? 5.921    26.069  66.093  1.00 64.73  ? 169 VAL E C     1 
ATOM   17569 O  O     . VAL E  1 169 ? 5.927    27.155  65.515  1.00 57.20  ? 169 VAL E O     1 
ATOM   17570 C  CB    . VAL E  1 169 ? 4.938    23.988  65.066  1.00 44.07  ? 169 VAL E CB    1 
ATOM   17571 C  CG1   . VAL E  1 169 ? 3.873    22.926  65.204  1.00 56.26  ? 169 VAL E CG1   1 
ATOM   17572 C  CG2   . VAL E  1 169 ? 5.011    24.501  63.644  1.00 47.01  ? 169 VAL E CG2   1 
ATOM   17573 N  N     . ASP E  1 170 ? 7.000    25.580  66.719  1.00 69.23  ? 170 ASP E N     1 
ATOM   17574 C  CA    . ASP E  1 170 ? 8.306    26.235  66.659  1.00 80.88  ? 170 ASP E CA    1 
ATOM   17575 C  C     . ASP E  1 170 ? 8.977    26.278  65.320  1.00 83.60  ? 170 ASP E C     1 
ATOM   17576 O  O     . ASP E  1 170 ? 8.933    25.321  64.543  1.00 81.12  ? 170 ASP E O     1 
ATOM   17577 C  CB    . ASP E  1 170 ? 9.358    25.556  67.558  1.00 90.95  ? 170 ASP E CB    1 
ATOM   17578 C  CG    . ASP E  1 170 ? 10.282   26.569  68.272  1.00 93.10  ? 170 ASP E CG    1 
ATOM   17579 O  OD1   . ASP E  1 170 ? 9.858    27.702  68.634  1.00 92.37  ? 170 ASP E OD1   1 
ATOM   17580 O  OD2   . ASP E  1 170 ? 11.506   26.227  68.351  1.00 87.68  ? 170 ASP E OD2   1 
ATOM   17581 N  N     . ASP E  1 171 ? 9.778    27.334  65.173  1.00 87.00  ? 171 ASP E N     1 
ATOM   17582 C  CA    . ASP E  1 171 ? 10.584   27.563  63.993  1.00 89.93  ? 171 ASP E CA    1 
ATOM   17583 C  C     . ASP E  1 171 ? 11.672   26.508  63.846  1.00 91.36  ? 171 ASP E C     1 
ATOM   17584 O  O     . ASP E  1 171 ? 11.984   26.110  62.714  1.00 83.05  ? 171 ASP E O     1 
ATOM   17585 C  CB    . ASP E  1 171 ? 11.185   28.964  64.084  1.00 72.53  ? 171 ASP E CB    1 
ATOM   17586 N  N     . ALA E  1 172 ? 12.237   26.022  64.950  1.00 94.62  ? 172 ALA E N     1 
ATOM   17587 C  CA    . ALA E  1 172 ? 13.301   25.015  64.864  1.00 93.17  ? 172 ALA E CA    1 
ATOM   17588 C  C     . ALA E  1 172 ? 12.760   23.593  64.987  1.00 96.18  ? 172 ALA E C     1 
ATOM   17589 O  O     . ALA E  1 172 ? 13.108   22.721  64.187  1.00 96.72  ? 172 ALA E O     1 
ATOM   17590 C  CB    . ALA E  1 172 ? 14.365   25.268  65.933  1.00 82.17  ? 172 ALA E CB    1 
ATOM   17591 N  N     . GLY E  1 176 ? 12.746   21.903  59.117  1.00 96.07  ? 176 GLY E N     1 
ATOM   17592 C  CA    . GLY E  1 176 ? 12.924   20.450  58.920  1.00 82.00  ? 176 GLY E CA    1 
ATOM   17593 C  C     . GLY E  1 176 ? 12.601   20.049  57.495  1.00 85.32  ? 176 GLY E C     1 
ATOM   17594 O  O     . GLY E  1 176 ? 11.816   20.769  56.847  1.00 80.58  ? 176 GLY E O     1 
ATOM   17595 N  N     . VAL E  1 177 ? 13.182   18.946  57.017  1.00 75.18  ? 177 VAL E N     1 
ATOM   17596 C  CA    . VAL E  1 177 ? 12.979   18.536  55.595  1.00 69.51  ? 177 VAL E CA    1 
ATOM   17597 C  C     . VAL E  1 177 ? 12.290   17.164  55.554  1.00 67.35  ? 177 VAL E C     1 
ATOM   17598 O  O     . VAL E  1 177 ? 12.746   16.248  56.270  1.00 67.94  ? 177 VAL E O     1 
ATOM   17599 C  CB    . VAL E  1 177 ? 14.301   18.529  54.805  1.00 63.39  ? 177 VAL E CB    1 
ATOM   17600 C  CG1   . VAL E  1 177 ? 15.459   17.981  55.630  1.00 64.14  ? 177 VAL E CG1   1 
ATOM   17601 C  CG2   . VAL E  1 177 ? 14.176   17.791  53.477  1.00 61.20  ? 177 VAL E CG2   1 
ATOM   17602 N  N     . GLU E  1 178 ? 11.224   17.043  54.763  1.00 55.87  ? 178 GLU E N     1 
ATOM   17603 C  CA    . GLU E  1 178 ? 10.531   15.740  54.609  1.00 52.80  ? 178 GLU E CA    1 
ATOM   17604 C  C     . GLU E  1 178 ? 10.681   15.274  53.154  1.00 47.41  ? 178 GLU E C     1 
ATOM   17605 O  O     . GLU E  1 178 ? 10.809   16.137  52.265  1.00 56.94  ? 178 GLU E O     1 
ATOM   17606 C  CB    . GLU E  1 178 ? 9.073    15.874  55.043  1.00 53.17  ? 178 GLU E CB    1 
ATOM   17607 C  CG    . GLU E  1 178 ? 8.906    15.979  56.555  1.00 49.33  ? 178 GLU E CG    1 
ATOM   17608 C  CD    . GLU E  1 178 ? 9.109    14.661  57.279  1.00 63.28  ? 178 GLU E CD    1 
ATOM   17609 O  OE1   . GLU E  1 178 ? 8.953    13.598  56.642  1.00 52.62  ? 178 GLU E OE1   1 
ATOM   17610 O  OE2   . GLU E  1 178 ? 9.417    14.700  58.488  1.00 63.64  ? 178 GLU E OE2   1 
ATOM   17611 N  N     . GLU E  1 179 ? 10.664   13.962  52.928  1.00 50.83  ? 179 GLU E N     1 
ATOM   17612 C  CA    . GLU E  1 179 ? 10.889   13.417  51.566  1.00 54.71  ? 179 GLU E CA    1 
ATOM   17613 C  C     . GLU E  1 179 ? 9.715    13.772  50.651  1.00 52.11  ? 179 GLU E C     1 
ATOM   17614 O  O     . GLU E  1 179 ? 8.670    13.115  50.765  1.00 51.29  ? 179 GLU E O     1 
ATOM   17615 C  CB    . GLU E  1 179 ? 11.066   11.900  51.630  1.00 45.45  ? 179 GLU E CB    1 
ATOM   17616 C  CG    . GLU E  1 179 ? 11.504   11.280  50.307  1.00 47.33  ? 179 GLU E CG    1 
ATOM   17617 C  CD    . GLU E  1 179 ? 12.637   12.032  49.637  1.00 60.78  ? 179 GLU E CD    1 
ATOM   17618 O  OE1   . GLU E  1 179 ? 12.391   12.643  48.578  1.00 61.23  ? 179 GLU E OE1   1 
ATOM   17619 O  OE2   . GLU E  1 179 ? 13.764   12.009  50.174  1.00 57.16  ? 179 GLU E OE2   1 
ATOM   17620 N  N     . LEU E  1 180 ? 9.852    14.824  49.847  1.00 57.09  ? 180 LEU E N     1 
ATOM   17621 C  CA    . LEU E  1 180 ? 8.812    15.151  48.837  1.00 59.39  ? 180 LEU E CA    1 
ATOM   17622 C  C     . LEU E  1 180 ? 8.737    14.009  47.812  1.00 53.63  ? 180 LEU E C     1 
ATOM   17623 O  O     . LEU E  1 180 ? 7.619    13.703  47.357  1.00 56.58  ? 180 LEU E O     1 
ATOM   17624 C  CB    . LEU E  1 180 ? 9.119    16.508  48.214  1.00 57.91  ? 180 LEU E CB    1 
ATOM   17625 C  CG    . LEU E  1 180 ? 9.337    17.635  49.226  1.00 50.02  ? 180 LEU E CG    1 
ATOM   17626 C  CD1   . LEU E  1 180 ? 10.560   18.462  48.883  1.00 52.01  ? 180 LEU E CD1   1 
ATOM   17627 C  CD2   . LEU E  1 180 ? 8.101    18.502  49.365  1.00 43.45  ? 180 LEU E CD2   1 
ATOM   17628 N  N     . GLY E  1 181 ? 9.882    13.446  47.415  1.00 58.85  ? 181 GLY E N     1 
ATOM   17629 C  CA    . GLY E  1 181 ? 9.868    12.269  46.522  1.00 72.79  ? 181 GLY E CA    1 
ATOM   17630 C  C     . GLY E  1 181 ? 10.304   12.573  45.100  1.00 82.14  ? 181 GLY E C     1 
ATOM   17631 O  O     . GLY E  1 181 ? 9.985    11.760  44.209  1.00 70.75  ? 181 GLY E O     1 
ATOM   17632 N  N     . ALA E  1 182 ? 11.004   13.688  44.873  1.00 92.28  ? 182 ALA E N     1 
ATOM   17633 C  CA    . ALA E  1 182 ? 11.352   14.053  43.481  1.00 94.01  ? 182 ALA E CA    1 
ATOM   17634 C  C     . ALA E  1 182 ? 12.631   13.325  43.072  1.00 92.93  ? 182 ALA E C     1 
ATOM   17635 O  O     . ALA E  1 182 ? 12.696   12.804  41.939  1.00 80.93  ? 182 ALA E O     1 
ATOM   17636 C  CB    . ALA E  1 182 ? 11.513   15.548  43.369  1.00 76.66  ? 182 ALA E CB    1 
ATOM   17637 N  N     . HIS E  1 183 ? 13.615   13.285  43.974  1.00 91.24  ? 183 HIS E N     1 
ATOM   17638 C  CA    . HIS E  1 183 ? 14.887   12.560  43.706  1.00 81.67  ? 183 HIS E CA    1 
ATOM   17639 C  C     . HIS E  1 183 ? 14.601   11.064  43.557  1.00 96.03  ? 183 HIS E C     1 
ATOM   17640 O  O     . HIS E  1 183 ? 15.208   10.419  42.678  1.00 98.87  ? 183 HIS E O     1 
ATOM   17641 C  CB    . HIS E  1 183 ? 15.913   12.863  44.805  1.00 74.78  ? 183 HIS E CB    1 
ATOM   17642 C  CG    . HIS E  1 183 ? 15.806   11.990  46.012  1.00 82.46  ? 183 HIS E CG    1 
ATOM   17643 N  ND1   . HIS E  1 183 ? 14.911   12.214  47.036  1.00 99.28  ? 183 HIS E ND1   1 
ATOM   17644 C  CD2   . HIS E  1 183 ? 16.493   10.897  46.357  1.00 89.57  ? 183 HIS E CD2   1 
ATOM   17645 C  CE1   . HIS E  1 183 ? 15.063   11.279  47.960  1.00 95.36  ? 183 HIS E CE1   1 
ATOM   17646 N  NE2   . HIS E  1 183 ? 16.017   10.467  47.567  1.00 102.50 ? 183 HIS E NE2   1 
ATOM   17647 N  N     . ALA E  1 184 ? 13.711   10.531  44.396  1.00 77.17  ? 184 ALA E N     1 
ATOM   17648 C  CA    . ALA E  1 184 ? 13.450   9.074   44.408  1.00 57.28  ? 184 ALA E CA    1 
ATOM   17649 C  C     . ALA E  1 184 ? 13.488   8.488   42.999  1.00 62.29  ? 184 ALA E C     1 
ATOM   17650 O  O     . ALA E  1 184 ? 12.672   8.896   42.148  1.00 71.04  ? 184 ALA E O     1 
ATOM   17651 C  CB    . ALA E  1 184 ? 12.132   8.792   45.086  1.00 60.89  ? 184 ALA E CB    1 
ATOM   17652 N  N     . LEU E  1 185 ? 14.399   7.540   42.771  1.00 52.71  ? 185 LEU E N     1 
ATOM   17653 C  CA    . LEU E  1 185 ? 14.449   6.845   41.459  1.00 49.70  ? 185 LEU E CA    1 
ATOM   17654 C  C     . LEU E  1 185 ? 13.170   6.046   41.201  1.00 50.18  ? 185 LEU E C     1 
ATOM   17655 O  O     . LEU E  1 185 ? 12.540   5.589   42.175  1.00 56.59  ? 185 LEU E O     1 
ATOM   17656 C  CB    . LEU E  1 185 ? 15.682   5.947   41.440  1.00 49.35  ? 185 LEU E CB    1 
ATOM   17657 C  CG    . LEU E  1 185 ? 16.989   6.624   41.856  1.00 58.34  ? 185 LEU E CG    1 
ATOM   17658 C  CD1   . LEU E  1 185 ? 18.115   5.620   41.793  1.00 55.98  ? 185 LEU E CD1   1 
ATOM   17659 C  CD2   . LEU E  1 185 ? 17.280   7.810   40.954  1.00 65.04  ? 185 LEU E CD2   1 
ATOM   17660 N  N     . THR E  1 186 ? 12.810   5.895   39.927  1.00 47.72  ? 186 THR E N     1 
ATOM   17661 C  CA    . THR E  1 186 ? 11.552   5.203   39.589  1.00 49.51  ? 186 THR E CA    1 
ATOM   17662 C  C     . THR E  1 186 ? 11.802   3.784   39.138  1.00 46.62  ? 186 THR E C     1 
ATOM   17663 O  O     . THR E  1 186 ? 12.957   3.459   38.801  1.00 48.60  ? 186 THR E O     1 
ATOM   17664 C  CB    . THR E  1 186 ? 10.792   6.007   38.535  1.00 57.28  ? 186 THR E CB    1 
ATOM   17665 O  OG1   . THR E  1 186 ? 11.748   6.320   37.528  1.00 60.37  ? 186 THR E OG1   1 
ATOM   17666 C  CG2   . THR E  1 186 ? 10.189   7.279   39.104  1.00 38.27  ? 186 THR E CG2   1 
ATOM   17667 N  N     . ALA E  1 187 ? 10.751   2.971   39.120  1.00 54.54  ? 187 ALA E N     1 
ATOM   17668 C  CA    . ALA E  1 187 ? 10.805   1.567   38.734  1.00 60.69  ? 187 ALA E CA    1 
ATOM   17669 C  C     . ALA E  1 187 ? 11.330   1.388   37.320  1.00 58.77  ? 187 ALA E C     1 
ATOM   17670 O  O     . ALA E  1 187 ? 10.633   1.715   36.352  1.00 71.75  ? 187 ALA E O     1 
ATOM   17671 C  CB    . ALA E  1 187 ? 9.401    0.973   38.835  1.00 63.69  ? 187 ALA E CB    1 
ATOM   17672 N  N     . ALA E  1 188 ? 12.529   0.843   37.167  1.00 53.73  ? 188 ALA E N     1 
ATOM   17673 C  CA    . ALA E  1 188 ? 13.108   0.728   35.835  1.00 76.70  ? 188 ALA E CA    1 
ATOM   17674 C  C     . ALA E  1 188 ? 13.040   -0.706  35.314  1.00 77.86  ? 188 ALA E C     1 
ATOM   17675 O  O     . ALA E  1 188 ? 12.794   -1.656  36.060  1.00 76.17  ? 188 ALA E O     1 
ATOM   17676 C  CB    . ALA E  1 188 ? 14.554   1.212   35.843  1.00 65.58  ? 188 ALA E CB    1 
ATOM   17677 N  N     . LEU E  1 189 ? 13.285   -0.851  34.012  1.00 71.19  ? 189 LEU E N     1 
ATOM   17678 C  CA    . LEU E  1 189 ? 13.335   -2.165  33.391  1.00 65.09  ? 189 LEU E CA    1 
ATOM   17679 C  C     . LEU E  1 189 ? 14.692   -2.828  33.611  1.00 67.84  ? 189 LEU E C     1 
ATOM   17680 O  O     . LEU E  1 189 ? 15.743   -2.194  33.470  1.00 67.30  ? 189 LEU E O     1 
ATOM   17681 C  CB    . LEU E  1 189 ? 13.035   -2.056  31.897  1.00 61.58  ? 189 LEU E CB    1 
ATOM   17682 C  CG    . LEU E  1 189 ? 11.624   -2.470  31.467  1.00 62.52  ? 189 LEU E CG    1 
ATOM   17683 C  CD1   . LEU E  1 189 ? 11.513   -2.561  29.951  1.00 60.05  ? 189 LEU E CD1   1 
ATOM   17684 C  CD2   . LEU E  1 189 ? 11.219   -3.784  32.118  1.00 51.23  ? 189 LEU E CD2   1 
ATOM   17685 N  N     . GLY E  1 190 ? 14.661   -4.118  33.950  1.00 57.50  ? 190 GLY E N     1 
ATOM   17686 C  CA    . GLY E  1 190 ? 15.887   -4.865  34.127  1.00 59.87  ? 190 GLY E CA    1 
ATOM   17687 C  C     . GLY E  1 190 ? 16.600   -5.150  32.819  1.00 62.85  ? 190 GLY E C     1 
ATOM   17688 O  O     . GLY E  1 190 ? 16.029   -5.084  31.728  1.00 62.86  ? 190 GLY E O     1 
ATOM   17689 N  N     . ALA E  1 191 ? 17.887   -5.481  32.948  1.00 58.67  ? 191 ALA E N     1 
ATOM   17690 C  CA    . ALA E  1 191 ? 18.719   -5.765  31.781  1.00 53.55  ? 191 ALA E CA    1 
ATOM   17691 C  C     . ALA E  1 191 ? 18.182   -6.949  30.978  1.00 58.49  ? 191 ALA E C     1 
ATOM   17692 O  O     . ALA E  1 191 ? 18.157   -6.913  29.743  1.00 57.85  ? 191 ALA E O     1 
ATOM   17693 C  CB    . ALA E  1 191 ? 20.162   -6.010  32.218  1.00 51.07  ? 191 ALA E CB    1 
ATOM   17694 N  N     . ASP E  1 192 ? 17.793   -8.033  31.656  1.00 59.32  ? 192 ASP E N     1 
ATOM   17695 C  CA    . ASP E  1 192 ? 17.211   -9.163  30.934  1.00 62.33  ? 192 ASP E CA    1 
ATOM   17696 C  C     . ASP E  1 192 ? 15.905   -8.767  30.257  1.00 59.66  ? 192 ASP E C     1 
ATOM   17697 O  O     . ASP E  1 192 ? 15.626   -9.193  29.129  1.00 55.02  ? 192 ASP E O     1 
ATOM   17698 C  CB    . ASP E  1 192 ? 16.975   -10.354 31.871  1.00 67.50  ? 192 ASP E CB    1 
ATOM   17699 C  CG    . ASP E  1 192 ? 18.222   -10.761 32.645  1.00 78.80  ? 192 ASP E CG    1 
ATOM   17700 O  OD1   . ASP E  1 192 ? 19.341   -10.588 32.117  1.00 77.85  ? 192 ASP E OD1   1 
ATOM   17701 O  OD2   . ASP E  1 192 ? 18.082   -11.271 33.779  1.00 79.83  ? 192 ASP E OD2   1 
ATOM   17702 N  N     . ALA E  1 193 ? 15.089   -7.957  30.934  1.00 51.81  ? 193 ALA E N     1 
ATOM   17703 C  CA    . ALA E  1 193 ? 13.789   -7.580  30.391  1.00 53.72  ? 193 ALA E CA    1 
ATOM   17704 C  C     . ALA E  1 193 ? 13.925   -6.750  29.116  1.00 58.29  ? 193 ALA E C     1 
ATOM   17705 O  O     . ALA E  1 193 ? 13.211   -6.985  28.133  1.00 53.80  ? 193 ALA E O     1 
ATOM   17706 C  CB    . ALA E  1 193 ? 12.983   -6.828  31.450  1.00 53.69  ? 193 ALA E CB    1 
ATOM   17707 N  N     . VAL E  1 194 ? 14.824   -5.761  29.113  1.00 48.48  ? 194 VAL E N     1 
ATOM   17708 C  CA    . VAL E  1 194 ? 14.978   -4.939  27.915  1.00 53.50  ? 194 VAL E CA    1 
ATOM   17709 C  C     . VAL E  1 194 ? 15.459   -5.787  26.742  1.00 52.33  ? 194 VAL E C     1 
ATOM   17710 O  O     . VAL E  1 194 ? 14.961   -5.651  25.618  1.00 53.28  ? 194 VAL E O     1 
ATOM   17711 C  CB    . VAL E  1 194 ? 15.909   -3.739  28.179  1.00 50.33  ? 194 VAL E CB    1 
ATOM   17712 C  CG1   . VAL E  1 194 ? 17.162   -4.164  28.895  1.00 54.57  ? 194 VAL E CG1   1 
ATOM   17713 C  CG2   . VAL E  1 194 ? 16.259   -3.047  26.870  1.00 52.41  ? 194 VAL E CG2   1 
ATOM   17714 N  N     . GLU E  1 195 ? 16.401   -6.704  26.987  1.00 49.90  ? 195 GLU E N     1 
ATOM   17715 C  CA    . GLU E  1 195 ? 16.909   -7.527  25.894  1.00 52.00  ? 195 GLU E CA    1 
ATOM   17716 C  C     . GLU E  1 195 ? 15.822   -8.435  25.334  1.00 48.79  ? 195 GLU E C     1 
ATOM   17717 O  O     . GLU E  1 195 ? 15.750   -8.645  24.117  1.00 52.80  ? 195 GLU E O     1 
ATOM   17718 C  CB    . GLU E  1 195 ? 18.116   -8.349  26.338  1.00 58.09  ? 195 GLU E CB    1 
ATOM   17719 C  CG    . GLU E  1 195 ? 18.799   -9.054  25.165  1.00 68.07  ? 195 GLU E CG    1 
ATOM   17720 C  CD    . GLU E  1 195 ? 19.854   -10.056 25.594  1.00 78.72  ? 195 GLU E CD    1 
ATOM   17721 O  OE1   . GLU E  1 195 ? 19.574   -10.868 26.502  1.00 76.62  ? 195 GLU E OE1   1 
ATOM   17722 O  OE2   . GLU E  1 195 ? 20.961   -10.040 25.011  1.00 76.83  ? 195 GLU E OE2   1 
ATOM   17723 N  N     . ARG E  1 196 ? 14.978   -9.003  26.199  1.00 48.79  ? 196 ARG E N     1 
ATOM   17724 C  CA    . ARG E  1 196 ? 13.900   -9.838  25.681  1.00 51.11  ? 196 ARG E CA    1 
ATOM   17725 C  C     . ARG E  1 196 ? 12.914   -9.013  24.864  1.00 53.93  ? 196 ARG E C     1 
ATOM   17726 O  O     . ARG E  1 196 ? 12.449   -9.458  23.809  1.00 49.62  ? 196 ARG E O     1 
ATOM   17727 C  CB    . ARG E  1 196 ? 13.158   -10.566 26.802  1.00 45.64  ? 196 ARG E CB    1 
ATOM   17728 C  CG    . ARG E  1 196 ? 12.244   -11.638 26.207  1.00 62.56  ? 196 ARG E CG    1 
ATOM   17729 C  CD    . ARG E  1 196 ? 11.049   -12.033 27.057  1.00 65.04  ? 196 ARG E CD    1 
ATOM   17730 N  NE    . ARG E  1 196 ? 11.352   -12.175 28.474  1.00 63.35  ? 196 ARG E NE    1 
ATOM   17731 C  CZ    . ARG E  1 196 ? 10.566   -12.805 29.337  1.00 57.56  ? 196 ARG E CZ    1 
ATOM   17732 N  NH1   . ARG E  1 196 ? 9.455    -13.412 28.946  1.00 55.74  ? 196 ARG E NH1   1 
ATOM   17733 N  NH2   . ARG E  1 196 ? 10.899   -12.823 30.624  1.00 57.79  ? 196 ARG E NH2   1 
ATOM   17734 N  N     . ILE E  1 197 ? 12.585   -7.809  25.340  1.00 51.87  ? 197 ILE E N     1 
ATOM   17735 C  CA    . ILE E  1 197 ? 11.610   -6.968  24.652  1.00 58.30  ? 197 ILE E CA    1 
ATOM   17736 C  C     . ILE E  1 197 ? 12.140   -6.534  23.289  1.00 59.44  ? 197 ILE E C     1 
ATOM   17737 O  O     . ILE E  1 197 ? 11.449   -6.658  22.270  1.00 49.32  ? 197 ILE E O     1 
ATOM   17738 C  CB    . ILE E  1 197 ? 11.239   -5.756  25.527  1.00 60.92  ? 197 ILE E CB    1 
ATOM   17739 C  CG1   . ILE E  1 197 ? 10.361   -6.192  26.703  1.00 56.06  ? 197 ILE E CG1   1 
ATOM   17740 C  CG2   . ILE E  1 197 ? 10.538   -4.682  24.706  1.00 40.36  ? 197 ILE E CG2   1 
ATOM   17741 C  CD1   . ILE E  1 197 ? 10.379   -5.219  27.856  1.00 50.37  ? 197 ILE E CD1   1 
ATOM   17742 N  N     . LEU E  1 198 ? 13.376   -6.028  23.251  1.00 55.42  ? 198 LEU E N     1 
ATOM   17743 C  CA    . LEU E  1 198 ? 13.951   -5.567  21.991  1.00 48.02  ? 198 LEU E CA    1 
ATOM   17744 C  C     . LEU E  1 198 ? 14.055   -6.701  20.981  1.00 48.04  ? 198 LEU E C     1 
ATOM   17745 O  O     . LEU E  1 198 ? 13.867   -6.489  19.777  1.00 53.07  ? 198 LEU E O     1 
ATOM   17746 C  CB    . LEU E  1 198 ? 15.323   -4.941  22.232  1.00 39.59  ? 198 LEU E CB    1 
ATOM   17747 C  CG    . LEU E  1 198 ? 15.325   -3.607  22.971  1.00 36.83  ? 198 LEU E CG    1 
ATOM   17748 C  CD1   . LEU E  1 198 ? 16.715   -3.005  22.951  1.00 39.39  ? 198 LEU E CD1   1 
ATOM   17749 C  CD2   . LEU E  1 198 ? 14.305   -2.657  22.359  1.00 38.57  ? 198 LEU E CD2   1 
ATOM   17750 N  N     . ASP E  1 199 ? 14.347   -7.912  21.450  1.00 49.60  ? 199 ASP E N     1 
ATOM   17751 C  CA    . ASP E  1 199 ? 14.430   -9.051  20.544  1.00 46.39  ? 199 ASP E CA    1 
ATOM   17752 C  C     . ASP E  1 199 ? 13.114   -9.259  19.806  1.00 42.30  ? 199 ASP E C     1 
ATOM   17753 O  O     . ASP E  1 199 ? 13.094   -9.407  18.580  1.00 46.18  ? 199 ASP E O     1 
ATOM   17754 C  CB    . ASP E  1 199 ? 14.820   -10.305 21.323  1.00 59.30  ? 199 ASP E CB    1 
ATOM   17755 C  CG    . ASP E  1 199 ? 15.756   -11.204 20.541  1.00 78.42  ? 199 ASP E CG    1 
ATOM   17756 O  OD1   . ASP E  1 199 ? 16.976   -11.166 20.813  1.00 79.73  ? 199 ASP E OD1   1 
ATOM   17757 O  OD2   . ASP E  1 199 ? 15.272   -11.941 19.651  1.00 78.23  ? 199 ASP E OD2   1 
ATOM   17758 N  N     . GLY E  1 200 ? 12.001   -9.283  20.539  1.00 45.11  ? 200 GLY E N     1 
ATOM   17759 C  CA    . GLY E  1 200 ? 10.709   -9.456  19.893  1.00 41.94  ? 200 GLY E CA    1 
ATOM   17760 C  C     . GLY E  1 200 ? 10.340   -8.306  18.973  1.00 49.71  ? 200 GLY E C     1 
ATOM   17761 O  O     . GLY E  1 200 ? 9.744    -8.516  17.914  1.00 48.67  ? 200 GLY E O     1 
ATOM   17762 N  N     . LEU E  1 201 ? 10.678   -7.075  19.366  1.00 42.90  ? 201 LEU E N     1 
ATOM   17763 C  CA    . LEU E  1 201 ? 10.424   -5.941  18.483  1.00 44.48  ? 201 LEU E CA    1 
ATOM   17764 C  C     . LEU E  1 201 ? 11.245   -6.069  17.208  1.00 52.84  ? 201 LEU E C     1 
ATOM   17765 O  O     . LEU E  1 201 ? 10.732   -5.846  16.104  1.00 51.41  ? 201 LEU E O     1 
ATOM   17766 C  CB    . LEU E  1 201 ? 10.715   -4.623  19.197  1.00 45.25  ? 201 LEU E CB    1 
ATOM   17767 C  CG    . LEU E  1 201 ? 10.866   -3.390  18.303  1.00 48.69  ? 201 LEU E CG    1 
ATOM   17768 C  CD1   . LEU E  1 201 ? 9.504    -2.855  17.894  1.00 49.49  ? 201 LEU E CD1   1 
ATOM   17769 C  CD2   . LEU E  1 201 ? 11.679   -2.311  19.000  1.00 36.43  ? 201 LEU E CD2   1 
ATOM   17770 N  N     . ALA E  1 202 ? 12.527   -6.418  17.344  1.00 48.32  ? 202 ALA E N     1 
ATOM   17771 C  CA    . ALA E  1 202 ? 13.373   -6.612  16.171  1.00 49.74  ? 202 ALA E CA    1 
ATOM   17772 C  C     . ALA E  1 202 ? 12.835   -7.730  15.288  1.00 46.85  ? 202 ALA E C     1 
ATOM   17773 O  O     . ALA E  1 202 ? 12.904   -7.646  14.057  1.00 61.92  ? 202 ALA E O     1 
ATOM   17774 C  CB    . ALA E  1 202 ? 14.807   -6.915  16.601  1.00 46.98  ? 202 ALA E CB    1 
ATOM   17775 N  N     . GLY E  1 203 ? 12.300   -8.787  15.898  1.00 44.83  ? 203 GLY E N     1 
ATOM   17776 C  CA    . GLY E  1 203 ? 11.732   -9.900  15.159  1.00 41.55  ? 203 GLY E CA    1 
ATOM   17777 C  C     . GLY E  1 203 ? 10.347   -9.668  14.604  1.00 45.79  ? 203 GLY E C     1 
ATOM   17778 O  O     . GLY E  1 203 ? 9.869    -10.473 13.801  1.00 47.75  ? 203 GLY E O     1 
ATOM   17779 N  N     . ALA E  1 204 ? 9.690    -8.591  15.020  1.00 53.39  ? 204 ALA E N     1 
ATOM   17780 C  CA    . ALA E  1 204 ? 8.307    -8.359  14.632  1.00 54.03  ? 204 ALA E CA    1 
ATOM   17781 C  C     . ALA E  1 204 ? 8.213    -7.917  13.177  1.00 59.30  ? 204 ALA E C     1 
ATOM   17782 O  O     . ALA E  1 204 ? 9.073    -7.191  12.670  1.00 58.87  ? 204 ALA E O     1 
ATOM   17783 C  CB    . ALA E  1 204 ? 7.673    -7.307  15.542  1.00 59.67  ? 204 ALA E CB    1 
ATOM   17784 N  N     . GLU E  1 205 ? 7.144    -8.353  12.507  1.00 58.55  ? 205 GLU E N     1 
ATOM   17785 C  CA    . GLU E  1 205 ? 6.894    -7.905  11.142  1.00 52.76  ? 205 GLU E CA    1 
ATOM   17786 C  C     . GLU E  1 205 ? 6.222    -6.537  11.121  1.00 53.94  ? 205 GLU E C     1 
ATOM   17787 O  O     . GLU E  1 205 ? 6.605    -5.666  10.333  1.00 52.80  ? 205 GLU E O     1 
ATOM   17788 C  CB    . GLU E  1 205 ? 6.019    -8.923  10.404  1.00 48.58  ? 205 GLU E CB    1 
ATOM   17789 C  CG    . GLU E  1 205 ? 6.739    -10.179 9.925   1.00 52.17  ? 205 GLU E CG    1 
ATOM   17790 C  CD    . GLU E  1 205 ? 7.751    -9.909  8.825   1.00 67.05  ? 205 GLU E CD    1 
ATOM   17791 O  OE1   . GLU E  1 205 ? 8.958    -9.792  9.135   1.00 67.18  ? 205 GLU E OE1   1 
ATOM   17792 O  OE2   . GLU E  1 205 ? 7.340    -9.825  7.646   1.00 74.90  ? 205 GLU E OE2   1 
ATOM   17793 N  N     . ARG E  1 206 ? 5.238    -6.322  11.993  1.00 57.51  ? 206 ARG E N     1 
ATOM   17794 C  CA    . ARG E  1 206 ? 4.433    -5.100  11.991  1.00 51.98  ? 206 ARG E CA    1 
ATOM   17795 C  C     . ARG E  1 206 ? 4.234    -4.623  13.423  1.00 48.63  ? 206 ARG E C     1 
ATOM   17796 O  O     . ARG E  1 206 ? 3.139    -4.726  13.988  1.00 53.02  ? 206 ARG E O     1 
ATOM   17797 C  CB    . ARG E  1 206 ? 3.096    -5.352  11.292  1.00 50.26  ? 206 ARG E CB    1 
ATOM   17798 C  CG    . ARG E  1 206 ? 3.228    -5.460  9.785   1.00 50.46  ? 206 ARG E CG    1 
ATOM   17799 C  CD    . ARG E  1 206 ? 2.024    -6.114  9.128   1.00 45.75  ? 206 ARG E CD    1 
ATOM   17800 N  NE    . ARG E  1 206 ? 1.368    -7.094  9.983   1.00 47.16  ? 206 ARG E NE    1 
ATOM   17801 C  CZ    . ARG E  1 206 ? 1.445    -8.404  9.802   1.00 55.21  ? 206 ARG E CZ    1 
ATOM   17802 N  NH1   . ARG E  1 206 ? 2.206    -8.925  8.853   1.00 61.58  ? 206 ARG E NH1   1 
ATOM   17803 N  NH2   . ARG E  1 206 ? 0.749    -9.213  10.597  1.00 47.17  ? 206 ARG E NH2   1 
ATOM   17804 N  N     . PRO E  1 207 ? 5.282    -4.087  14.043  1.00 48.93  ? 207 PRO E N     1 
ATOM   17805 C  CA    . PRO E  1 207 ? 5.180    -3.640  15.434  1.00 56.57  ? 207 PRO E CA    1 
ATOM   17806 C  C     . PRO E  1 207 ? 4.657    -2.218  15.559  1.00 59.01  ? 207 PRO E C     1 
ATOM   17807 O  O     . PRO E  1 207 ? 4.815    -1.380  14.668  1.00 64.43  ? 207 PRO E O     1 
ATOM   17808 C  CB    . PRO E  1 207 ? 6.634    -3.717  15.915  1.00 60.78  ? 207 PRO E CB    1 
ATOM   17809 C  CG    . PRO E  1 207 ? 7.422    -3.366  14.697  1.00 56.76  ? 207 PRO E CG    1 
ATOM   17810 C  CD    . PRO E  1 207 ? 6.627    -3.845  13.494  1.00 56.30  ? 207 PRO E CD    1 
ATOM   17811 N  N     . VAL E  1 208 ? 4.034    -1.950  16.704  1.00 51.30  ? 208 VAL E N     1 
ATOM   17812 C  CA    . VAL E  1 208 ? 3.512    -0.627  17.023  1.00 46.68  ? 208 VAL E CA    1 
ATOM   17813 C  C     . VAL E  1 208 ? 3.732    -0.332  18.499  1.00 50.23  ? 208 VAL E C     1 
ATOM   17814 O  O     . VAL E  1 208 ? 3.597    -1.216  19.351  1.00 54.26  ? 208 VAL E O     1 
ATOM   17815 C  CB    . VAL E  1 208 ? 2.010    -0.488  16.686  1.00 49.51  ? 208 VAL E CB    1 
ATOM   17816 C  CG1   . VAL E  1 208 ? 1.646    0.957   16.681  1.00 53.40  ? 208 VAL E CG1   1 
ATOM   17817 C  CG2   . VAL E  1 208 ? 1.668    -1.106  15.333  1.00 52.04  ? 208 VAL E CG2   1 
ATOM   17818 N  N     . PHE E  1 209 ? 4.048    0.923   18.798  1.00 49.44  ? 209 PHE E N     1 
ATOM   17819 C  CA    . PHE E  1 209 ? 4.064    1.444   20.159  1.00 46.43  ? 209 PHE E CA    1 
ATOM   17820 C  C     . PHE E  1 209 ? 2.794    2.262   20.376  1.00 51.16  ? 209 PHE E C     1 
ATOM   17821 O  O     . PHE E  1 209 ? 2.386    3.034   19.503  1.00 50.68  ? 209 PHE E O     1 
ATOM   17822 C  CB    . PHE E  1 209 ? 5.279    2.345   20.408  1.00 47.62  ? 209 PHE E CB    1 
ATOM   17823 C  CG    . PHE E  1 209 ? 6.619    1.653   20.304  1.00 50.31  ? 209 PHE E CG    1 
ATOM   17824 C  CD1   . PHE E  1 209 ? 6.727    0.273   20.272  1.00 44.47  ? 209 PHE E CD1   1 
ATOM   17825 C  CD2   . PHE E  1 209 ? 7.785    2.412   20.239  1.00 44.99  ? 209 PHE E CD2   1 
ATOM   17826 C  CE1   . PHE E  1 209 ? 7.973    -0.333  20.176  1.00 44.13  ? 209 PHE E CE1   1 
ATOM   17827 C  CE2   . PHE E  1 209 ? 9.026    1.815   20.142  1.00 33.21  ? 209 PHE E CE2   1 
ATOM   17828 C  CZ    . PHE E  1 209 ? 9.121    0.441   20.113  1.00 41.92  ? 209 PHE E CZ    1 
ATOM   17829 N  N     . ILE E  1 210 ? 2.163    2.090   21.535  1.00 49.02  ? 210 ILE E N     1 
ATOM   17830 C  CA    . ILE E  1 210 ? 1.061    2.950   21.952  1.00 47.89  ? 210 ILE E CA    1 
ATOM   17831 C  C     . ILE E  1 210 ? 1.385    3.515   23.326  1.00 42.41  ? 210 ILE E C     1 
ATOM   17832 O  O     . ILE E  1 210 ? 1.686    2.760   24.256  1.00 43.92  ? 210 ILE E O     1 
ATOM   17833 C  CB    . ILE E  1 210 ? -0.286   2.207   21.987  1.00 41.69  ? 210 ILE E CB    1 
ATOM   17834 C  CG1   . ILE E  1 210 ? -0.484   1.377   20.723  1.00 36.95  ? 210 ILE E CG1   1 
ATOM   17835 C  CG2   . ILE E  1 210 ? -1.419   3.205   22.145  1.00 41.13  ? 210 ILE E CG2   1 
ATOM   17836 C  CD1   . ILE E  1 210 ? -1.862   0.756   20.624  1.00 34.97  ? 210 ILE E CD1   1 
ATOM   17837 N  N     . ALA E  1 211 ? 1.300    4.837   23.460  1.00 41.87  ? 211 ALA E N     1 
ATOM   17838 C  CA    . ALA E  1 211 ? 1.640    5.505   24.707  1.00 43.56  ? 211 ALA E CA    1 
ATOM   17839 C  C     . ALA E  1 211 ? 0.379    5.940   25.440  1.00 45.35  ? 211 ALA E C     1 
ATOM   17840 O  O     . ALA E  1 211 ? -0.642   6.269   24.828  1.00 43.51  ? 211 ALA E O     1 
ATOM   17841 C  CB    . ALA E  1 211 ? 2.538    6.716   24.451  1.00 35.70  ? 211 ALA E CB    1 
ATOM   17842 N  N     . GLY E  1 212 ? 0.470    5.949   26.773  1.00 40.55  ? 212 GLY E N     1 
ATOM   17843 C  CA    . GLY E  1 212 ? -0.654   6.278   27.623  1.00 38.97  ? 212 GLY E CA    1 
ATOM   17844 C  C     . GLY E  1 212 ? -0.301   7.326   28.663  1.00 38.02  ? 212 GLY E C     1 
ATOM   17845 O  O     . GLY E  1 212 ? 0.815    7.844   28.706  1.00 39.20  ? 212 GLY E O     1 
ATOM   17846 N  N     . SER E  1 213 ? -1.285   7.591   29.529  1.00 31.35  ? 213 SER E N     1 
ATOM   17847 C  CA    . SER E  1 213 ? -1.186   8.708   30.459  1.00 33.52  ? 213 SER E CA    1 
ATOM   17848 C  C     . SER E  1 213 ? 0.050    8.603   31.344  1.00 43.72  ? 213 SER E C     1 
ATOM   17849 O  O     . SER E  1 213 ? 0.710    9.612   31.616  1.00 40.00  ? 213 SER E O     1 
ATOM   17850 C  CB    . SER E  1 213 ? -2.456   8.780   31.308  1.00 38.56  ? 213 SER E CB    1 
ATOM   17851 O  OG    . SER E  1 213 ? -2.255   8.180   32.577  1.00 43.71  ? 213 SER E OG    1 
ATOM   17852 N  N     . GLU E  1 214 ? 0.385    7.394   31.802  1.00 48.17  ? 214 GLU E N     1 
ATOM   17853 C  CA    . GLU E  1 214 ? 1.518    7.246   32.712  1.00 42.02  ? 214 GLU E CA    1 
ATOM   17854 C  C     . GLU E  1 214 ? 2.852    7.577   32.047  1.00 42.86  ? 214 GLU E C     1 
ATOM   17855 O  O     . GLU E  1 214 ? 3.799    7.948   32.746  1.00 45.42  ? 214 GLU E O     1 
ATOM   17856 C  CB    . GLU E  1 214 ? 1.548    5.833   33.293  1.00 37.98  ? 214 GLU E CB    1 
ATOM   17857 C  CG    . GLU E  1 214 ? 0.661    5.648   34.526  1.00 39.83  ? 214 GLU E CG    1 
ATOM   17858 C  CD    . GLU E  1 214 ? 1.057    6.542   35.694  1.00 42.53  ? 214 GLU E CD    1 
ATOM   17859 O  OE1   . GLU E  1 214 ? 2.182    6.397   36.223  1.00 46.48  ? 214 GLU E OE1   1 
ATOM   17860 O  OE2   . GLU E  1 214 ? 0.237    7.400   36.082  1.00 46.81  ? 214 GLU E OE2   1 
ATOM   17861 N  N     . LEU E  1 215 ? 2.946    7.464   30.717  1.00 50.66  ? 215 LEU E N     1 
ATOM   17862 C  CA    . LEU E  1 215 ? 4.166    7.873   30.024  1.00 43.79  ? 215 LEU E CA    1 
ATOM   17863 C  C     . LEU E  1 215 ? 4.374    9.381   30.095  1.00 48.87  ? 215 LEU E C     1 
ATOM   17864 O  O     . LEU E  1 215 ? 5.502    9.851   30.291  1.00 42.85  ? 215 LEU E O     1 
ATOM   17865 C  CB    . LEU E  1 215 ? 4.126    7.420   28.569  1.00 45.55  ? 215 LEU E CB    1 
ATOM   17866 C  CG    . LEU E  1 215 ? 5.420    7.758   27.829  1.00 50.92  ? 215 LEU E CG    1 
ATOM   17867 C  CD1   . LEU E  1 215 ? 6.240    6.501   27.603  1.00 54.37  ? 215 LEU E CD1   1 
ATOM   17868 C  CD2   . LEU E  1 215 ? 5.139    8.480   26.518  1.00 46.89  ? 215 LEU E CD2   1 
ATOM   17869 N  N     . THR E  1 216 ? 3.305    10.154  29.917  1.00 47.04  ? 216 THR E N     1 
ATOM   17870 C  CA    . THR E  1 216 ? 3.427    11.604  29.990  1.00 41.71  ? 216 THR E CA    1 
ATOM   17871 C  C     . THR E  1 216 ? 3.811    12.063  31.390  1.00 39.12  ? 216 THR E C     1 
ATOM   17872 O  O     . THR E  1 216 ? 4.682    12.927  31.545  1.00 44.19  ? 216 THR E O     1 
ATOM   17873 C  CB    . THR E  1 216 ? 2.120    12.262  29.554  1.00 45.71  ? 216 THR E CB    1 
ATOM   17874 O  OG1   . THR E  1 216 ? 1.840    11.924  28.190  1.00 44.85  ? 216 THR E OG1   1 
ATOM   17875 C  CG2   . THR E  1 216 ? 2.221    13.762  29.691  1.00 44.46  ? 216 THR E CG2   1 
ATOM   17876 N  N     . ARG E  1 217 ? 3.194    11.478  32.422  1.00 45.37  ? 217 ARG E N     1 
ATOM   17877 C  CA    . ARG E  1 217 ? 3.430    11.939  33.790  1.00 40.41  ? 217 ARG E CA    1 
ATOM   17878 C  C     . ARG E  1 217 ? 4.888    11.780  34.195  1.00 38.38  ? 217 ARG E C     1 
ATOM   17879 O  O     . ARG E  1 217 ? 5.427    12.615  34.931  1.00 46.73  ? 217 ARG E O     1 
ATOM   17880 C  CB    . ARG E  1 217 ? 2.531    11.180  34.768  1.00 39.73  ? 217 ARG E CB    1 
ATOM   17881 C  CG    . ARG E  1 217 ? 1.069    11.129  34.364  1.00 43.86  ? 217 ARG E CG    1 
ATOM   17882 C  CD    . ARG E  1 217 ? 0.310    12.355  34.830  1.00 42.43  ? 217 ARG E CD    1 
ATOM   17883 N  NE    . ARG E  1 217 ? -1.122   12.202  34.605  1.00 45.05  ? 217 ARG E NE    1 
ATOM   17884 C  CZ    . ARG E  1 217 ? -1.786   12.745  33.594  1.00 49.06  ? 217 ARG E CZ    1 
ATOM   17885 N  NH1   . ARG E  1 217 ? -1.212   13.617  32.775  1.00 47.18  ? 217 ARG E NH1   1 
ATOM   17886 N  NH2   . ARG E  1 217 ? -3.069   12.435  33.422  1.00 46.75  ? 217 ARG E NH2   1 
ATOM   17887 N  N     . GLY E  1 218 ? 5.545    10.721  33.728  1.00 42.54  ? 218 GLY E N     1 
ATOM   17888 C  CA    . GLY E  1 218 ? 6.943    10.505  34.047  1.00 41.67  ? 218 GLY E CA    1 
ATOM   17889 C  C     . GLY E  1 218 ? 7.905    11.047  33.009  1.00 47.88  ? 218 GLY E C     1 
ATOM   17890 O  O     . GLY E  1 218 ? 9.065    10.628  32.967  1.00 46.78  ? 218 GLY E O     1 
ATOM   17891 N  N     . ASP E  1 219 ? 7.438    11.991  32.187  1.00 54.63  ? 219 ASP E N     1 
ATOM   17892 C  CA    . ASP E  1 219 ? 8.245    12.640  31.147  1.00 50.25  ? 219 ASP E CA    1 
ATOM   17893 C  C     . ASP E  1 219 ? 8.944    11.610  30.253  1.00 48.10  ? 219 ASP E C     1 
ATOM   17894 O  O     . ASP E  1 219 ? 10.144   11.685  29.986  1.00 47.81  ? 219 ASP E O     1 
ATOM   17895 C  CB    . ASP E  1 219 ? 9.253    13.617  31.758  1.00 56.35  ? 219 ASP E CB    1 
ATOM   17896 C  CG    . ASP E  1 219 ? 8.664    15.004  31.971  1.00 67.52  ? 219 ASP E CG    1 
ATOM   17897 O  OD1   . ASP E  1 219 ? 7.716    15.359  31.233  1.00 58.30  ? 219 ASP E OD1   1 
ATOM   17898 O  OD2   . ASP E  1 219 ? 9.146    15.739  32.864  1.00 46.80  ? 219 ASP E OD2   1 
ATOM   17899 N  N     . GLY E  1 220 ? 8.172    10.636  29.787  1.00 39.44  ? 220 GLY E N     1 
ATOM   17900 C  CA    . GLY E  1 220 ? 8.668    9.607   28.902  1.00 51.18  ? 220 GLY E CA    1 
ATOM   17901 C  C     . GLY E  1 220 ? 8.630    9.919   27.423  1.00 57.96  ? 220 GLY E C     1 
ATOM   17902 O  O     . GLY E  1 220 ? 9.005    9.060   26.619  1.00 51.24  ? 220 GLY E O     1 
ATOM   17903 N  N     . GLY E  1 221 ? 8.155    11.106  27.034  1.00 50.07  ? 221 GLY E N     1 
ATOM   17904 C  CA    . GLY E  1 221 ? 7.990    11.401  25.617  1.00 50.42  ? 221 GLY E CA    1 
ATOM   17905 C  C     . GLY E  1 221 ? 9.296    11.406  24.843  1.00 48.61  ? 221 GLY E C     1 
ATOM   17906 O  O     . GLY E  1 221 ? 9.406    10.791  23.778  1.00 39.79  ? 221 GLY E O     1 
ATOM   17907 N  N     . ALA E  1 222 ? 10.299   12.120  25.361  1.00 46.58  ? 222 ALA E N     1 
ATOM   17908 C  CA    . ALA E  1 222 ? 11.588   12.207  24.679  1.00 39.97  ? 222 ALA E CA    1 
ATOM   17909 C  C     . ALA E  1 222 ? 12.212   10.830  24.498  1.00 44.84  ? 222 ALA E C     1 
ATOM   17910 O  O     . ALA E  1 222 ? 12.673   10.483  23.405  1.00 54.50  ? 222 ALA E O     1 
ATOM   17911 C  CB    . ALA E  1 222 ? 12.526   13.133  25.453  1.00 42.67  ? 222 ALA E CB    1 
ATOM   17912 N  N     . ALA E  1 223 ? 12.248   10.035  25.570  1.00 51.57  ? 223 ALA E N     1 
ATOM   17913 C  CA    . ALA E  1 223 ? 12.828   8.699   25.483  1.00 45.76  ? 223 ALA E CA    1 
ATOM   17914 C  C     . ALA E  1 223 ? 12.046   7.810   24.522  1.00 41.82  ? 223 ALA E C     1 
ATOM   17915 O  O     . ALA E  1 223 ? 12.639   7.098   23.704  1.00 47.75  ? 223 ALA E O     1 
ATOM   17916 C  CB    . ALA E  1 223 ? 12.892   8.067   26.874  1.00 50.05  ? 223 ALA E CB    1 
ATOM   17917 N  N     . LEU E  1 224 ? 10.712   7.843   24.596  1.00 37.83  ? 224 LEU E N     1 
ATOM   17918 C  CA    . LEU E  1 224 ? 9.900    7.002   23.715  1.00 42.05  ? 224 LEU E CA    1 
ATOM   17919 C  C     . LEU E  1 224 ? 10.037   7.406   22.258  1.00 49.82  ? 224 LEU E C     1 
ATOM   17920 O  O     . LEU E  1 224 ? 10.107   6.544   21.372  1.00 46.97  ? 224 LEU E O     1 
ATOM   17921 C  CB    . LEU E  1 224 ? 8.429    7.061   24.116  1.00 36.67  ? 224 LEU E CB    1 
ATOM   17922 C  CG    . LEU E  1 224 ? 7.512    6.145   23.292  1.00 41.99  ? 224 LEU E CG    1 
ATOM   17923 C  CD1   . LEU E  1 224 ? 8.108    4.741   23.156  1.00 40.10  ? 224 LEU E CD1   1 
ATOM   17924 C  CD2   . LEU E  1 224 ? 6.097    6.084   23.862  1.00 33.15  ? 224 LEU E CD2   1 
ATOM   17925 N  N     . ARG E  1 225 ? 10.045   8.711   21.985  1.00 55.02  ? 225 ARG E N     1 
ATOM   17926 C  CA    . ARG E  1 225 ? 10.220   9.162   20.610  1.00 60.20  ? 225 ARG E CA    1 
ATOM   17927 C  C     . ARG E  1 225 ? 11.520   8.629   20.055  1.00 65.24  ? 225 ARG E C     1 
ATOM   17928 O  O     . ARG E  1 225 ? 11.588   8.135   18.928  1.00 60.05  ? 225 ARG E O     1 
ATOM   17929 C  CB    . ARG E  1 225 ? 10.220   10.689  20.551  1.00 43.97  ? 225 ARG E CB    1 
ATOM   17930 C  CG    . ARG E  1 225 ? 8.843    11.269  20.649  1.00 48.87  ? 225 ARG E CG    1 
ATOM   17931 C  CD    . ARG E  1 225 ? 8.756    12.761  20.355  1.00 47.49  ? 225 ARG E CD    1 
ATOM   17932 N  NE    . ARG E  1 225 ? 9.777    13.552  21.027  1.00 39.32  ? 225 ARG E NE    1 
ATOM   17933 C  CZ    . ARG E  1 225 ? 9.577    14.221  22.155  1.00 43.18  ? 225 ARG E CZ    1 
ATOM   17934 N  NH1   . ARG E  1 225 ? 8.425    14.157  22.803  1.00 48.63  ? 225 ARG E NH1   1 
ATOM   17935 N  NH2   . ARG E  1 225 ? 10.565   14.952  22.661  1.00 45.74  ? 225 ARG E NH2   1 
ATOM   17936 N  N     . ARG E  1 226 ? 12.593   8.809   20.827  1.00 61.05  ? 226 ARG E N     1 
ATOM   17937 C  CA    . ARG E  1 226 ? 13.935   8.367   20.373  1.00 57.00  ? 226 ARG E CA    1 
ATOM   17938 C  C     . ARG E  1 226 ? 13.904   6.864   20.087  1.00 52.40  ? 226 ARG E C     1 
ATOM   17939 O  O     . ARG E  1 226 ? 14.424   6.450   19.037  1.00 54.98  ? 226 ARG E O     1 
ATOM   17940 C  CB    . ARG E  1 226 ? 14.954   8.675   21.471  1.00 55.08  ? 226 ARG E CB    1 
ATOM   17941 C  CG    . ARG E  1 226 ? 16.401   8.734   21.008  1.00 80.21  ? 226 ARG E CG    1 
ATOM   17942 C  CD    . ARG E  1 226 ? 17.325   8.881   22.203  1.00 90.20  ? 226 ARG E CD    1 
ATOM   17943 N  NE    . ARG E  1 226 ? 17.790   7.582   22.701  1.00 92.71  ? 226 ARG E NE    1 
ATOM   17944 C  CZ    . ARG E  1 226 ? 19.062   7.211   22.726  1.00 97.13  ? 226 ARG E CZ    1 
ATOM   17945 N  NH1   . ARG E  1 226 ? 19.997   8.055   22.330  1.00 82.69  ? 226 ARG E NH1   1 
ATOM   17946 N  NH2   . ARG E  1 226 ? 19.394   6.004   23.144  1.00 82.75  ? 226 ARG E NH2   1 
ATOM   17947 N  N     . LEU E  1 227 ? 13.293   6.092   20.985  1.00 50.21  ? 227 LEU E N     1 
ATOM   17948 C  CA    . LEU E  1 227 ? 13.248   4.621   20.817  1.00 53.65  ? 227 LEU E CA    1 
ATOM   17949 C  C     . LEU E  1 227 ? 12.475   4.299   19.536  1.00 51.51  ? 227 LEU E C     1 
ATOM   17950 O  O     . LEU E  1 227 ? 12.921   3.428   18.771  1.00 51.49  ? 227 LEU E O     1 
ATOM   17951 C  CB    . LEU E  1 227 ? 12.576   4.033   22.055  1.00 43.30  ? 227 LEU E CB    1 
ATOM   17952 C  CG    . LEU E  1 227 ? 12.129   2.573   21.963  1.00 47.07  ? 227 LEU E CG    1 
ATOM   17953 C  CD1   . LEU E  1 227 ? 13.328   1.646   21.950  1.00 41.38  ? 227 LEU E CD1   1 
ATOM   17954 C  CD2   . LEU E  1 227 ? 11.214   2.248   23.129  1.00 43.97  ? 227 LEU E CD2   1 
ATOM   17955 N  N     . ALA E  1 228 ? 11.384   5.022   19.296  1.00 50.80  ? 228 ALA E N     1 
ATOM   17956 C  CA    . ALA E  1 228 ? 10.568   4.778   18.087  1.00 53.57  ? 228 ALA E CA    1 
ATOM   17957 C  C     . ALA E  1 228 ? 11.406   5.069   16.845  1.00 55.58  ? 228 ALA E C     1 
ATOM   17958 O  O     . ALA E  1 228 ? 11.302   4.316   15.870  1.00 47.68  ? 228 ALA E O     1 
ATOM   17959 C  CB    . ALA E  1 228 ? 9.336    5.637   18.131  1.00 51.05  ? 228 ALA E CB    1 
ATOM   17960 N  N     . GLU E  1 229 ? 12.204   6.136   16.888  1.00 59.97  ? 229 GLU E N     1 
ATOM   17961 C  CA    . GLU E  1 229 ? 13.029   6.529   15.718  1.00 55.23  ? 229 GLU E CA    1 
ATOM   17962 C  C     . GLU E  1 229 ? 14.161   5.511   15.512  1.00 54.12  ? 229 GLU E C     1 
ATOM   17963 O  O     . GLU E  1 229 ? 14.329   5.048   14.367  1.00 62.93  ? 229 GLU E O     1 
ATOM   17964 C  CB    . GLU E  1 229 ? 13.571   7.942   15.928  1.00 53.38  ? 229 GLU E CB    1 
ATOM   17965 C  CG    . GLU E  1 229 ? 12.504   9.021   15.760  1.00 52.12  ? 229 GLU E CG    1 
ATOM   17966 C  CD    . GLU E  1 229 ? 12.643   10.180  16.730  1.00 69.19  ? 229 GLU E CD    1 
ATOM   17967 O  OE1   . GLU E  1 229 ? 11.705   10.997  16.815  1.00 61.55  ? 229 GLU E OE1   1 
ATOM   17968 O  OE2   . GLU E  1 229 ? 13.690   10.263  17.403  1.00 68.28  ? 229 GLU E OE2   1 
ATOM   17969 N  N     . ILE E  1 230 ? 14.902   5.178   16.572  1.00 57.63  ? 230 ILE E N     1 
ATOM   17970 C  CA    . ILE E  1 230 ? 16.068   4.255   16.428  1.00 52.34  ? 230 ILE E CA    1 
ATOM   17971 C  C     . ILE E  1 230 ? 15.557   2.945   15.825  1.00 54.21  ? 230 ILE E C     1 
ATOM   17972 O  O     . ILE E  1 230 ? 16.168   2.449   14.859  1.00 56.51  ? 230 ILE E O     1 
ATOM   17973 C  CB    . ILE E  1 230 ? 16.738   4.011   17.793  1.00 47.64  ? 230 ILE E CB    1 
ATOM   17974 C  CG1   . ILE E  1 230 ? 17.472   5.250   18.299  1.00 43.59  ? 230 ILE E CG1   1 
ATOM   17975 C  CG2   . ILE E  1 230 ? 17.658   2.792   17.746  1.00 46.80  ? 230 ILE E CG2   1 
ATOM   17976 C  CD1   . ILE E  1 230 ? 17.616   5.303   19.809  1.00 50.06  ? 230 ILE E CD1   1 
ATOM   17977 N  N     . THR E  1 231 ? 14.464   2.427   16.375  1.00 57.99  ? 231 THR E N     1 
ATOM   17978 C  CA    . THR E  1 231 ? 13.918   1.162   15.906  1.00 51.90  ? 231 THR E CA    1 
ATOM   17979 C  C     . THR E  1 231 ? 12.989   1.315   14.709  1.00 53.84  ? 231 THR E C     1 
ATOM   17980 O  O     . THR E  1 231 ? 12.608   0.302   14.109  1.00 51.62  ? 231 THR E O     1 
ATOM   17981 C  CB    . THR E  1 231 ? 13.179   0.476   17.053  1.00 48.64  ? 231 THR E CB    1 
ATOM   17982 O  OG1   . THR E  1 231 ? 11.944   1.162   17.302  1.00 48.46  ? 231 THR E OG1   1 
ATOM   17983 C  CG2   . THR E  1 231 ? 14.030   0.508   18.306  1.00 47.48  ? 231 THR E CG2   1 
ATOM   17984 N  N     . GLY E  1 232 ? 12.620   2.543   14.353  1.00 52.18  ? 232 GLY E N     1 
ATOM   17985 C  CA    . GLY E  1 232 ? 11.659   2.775   13.283  1.00 40.77  ? 232 GLY E CA    1 
ATOM   17986 C  C     . GLY E  1 232 ? 10.282   2.205   13.547  1.00 44.70  ? 232 GLY E C     1 
ATOM   17987 O  O     . GLY E  1 232 ? 9.635    1.708   12.620  1.00 44.38  ? 232 GLY E O     1 
ATOM   17988 N  N     . THR E  1 233 ? 9.792    2.303   14.793  1.00 49.51  ? 233 THR E N     1 
ATOM   17989 C  CA    . THR E  1 233 ? 8.492    1.695   15.072  1.00 53.98  ? 233 THR E CA    1 
ATOM   17990 C  C     . THR E  1 233 ? 7.389    2.746   15.100  1.00 57.45  ? 233 THR E C     1 
ATOM   17991 O  O     . THR E  1 233 ? 7.556    3.793   15.743  1.00 52.17  ? 233 THR E O     1 
ATOM   17992 C  CB    . THR E  1 233 ? 8.530    0.939   16.397  1.00 55.10  ? 233 THR E CB    1 
ATOM   17993 O  OG1   . THR E  1 233 ? 9.757    0.204   16.488  1.00 60.67  ? 233 THR E OG1   1 
ATOM   17994 C  CG2   . THR E  1 233 ? 7.365    -0.041  16.490  1.00 55.62  ? 233 THR E CG2   1 
ATOM   17995 N  N     . PRO E  1 234 ? 6.277    2.515   14.391  1.00 55.13  ? 234 PRO E N     1 
ATOM   17996 C  CA    . PRO E  1 234 ? 5.153    3.462   14.427  1.00 55.17  ? 234 PRO E CA    1 
ATOM   17997 C  C     . PRO E  1 234 ? 4.648    3.727   15.840  1.00 54.12  ? 234 PRO E C     1 
ATOM   17998 O  O     . PRO E  1 234 ? 4.492    2.808   16.647  1.00 62.89  ? 234 PRO E O     1 
ATOM   17999 C  CB    . PRO E  1 234 ? 4.087    2.765   13.575  1.00 45.07  ? 234 PRO E CB    1 
ATOM   18000 C  CG    . PRO E  1 234 ? 4.883    1.942   12.621  1.00 46.09  ? 234 PRO E CG    1 
ATOM   18001 C  CD    . PRO E  1 234 ? 6.024    1.412   13.448  1.00 42.81  ? 234 PRO E CD    1 
ATOM   18002 N  N     . LEU E  1 235 ? 4.352    4.997   16.112  1.00 51.38  ? 235 LEU E N     1 
ATOM   18003 C  CA    . LEU E  1 235 ? 3.942    5.483   17.424  1.00 43.06  ? 235 LEU E CA    1 
ATOM   18004 C  C     . LEU E  1 235 ? 2.474    5.892   17.415  1.00 46.12  ? 235 LEU E C     1 
ATOM   18005 O  O     . LEU E  1 235 ? 2.049    6.664   16.551  1.00 51.67  ? 235 LEU E O     1 
ATOM   18006 C  CB    . LEU E  1 235 ? 4.783    6.688   17.837  1.00 38.85  ? 235 LEU E CB    1 
ATOM   18007 C  CG    . LEU E  1 235 ? 5.886    6.528   18.871  1.00 48.05  ? 235 LEU E CG    1 
ATOM   18008 C  CD1   . LEU E  1 235 ? 6.570    7.869   19.086  1.00 46.98  ? 235 LEU E CD1   1 
ATOM   18009 C  CD2   . LEU E  1 235 ? 5.312    6.008   20.169  1.00 53.89  ? 235 LEU E CD2   1 
ATOM   18010 N  N     . PHE E  1 236 ? 1.704    5.375   18.367  1.00 48.26  ? 236 PHE E N     1 
ATOM   18011 C  CA    . PHE E  1 236 ? 0.324    5.793   18.580  1.00 43.59  ? 236 PHE E CA    1 
ATOM   18012 C  C     . PHE E  1 236 ? 0.152    6.186   20.042  1.00 47.47  ? 236 PHE E C     1 
ATOM   18013 O  O     . PHE E  1 236 ? 1.079    6.064   20.851  1.00 52.48  ? 236 PHE E O     1 
ATOM   18014 C  CB    . PHE E  1 236 ? -0.668   4.697   18.175  1.00 47.67  ? 236 PHE E CB    1 
ATOM   18015 C  CG    . PHE E  1 236 ? -0.752   4.482   16.695  1.00 49.86  ? 236 PHE E CG    1 
ATOM   18016 C  CD1   . PHE E  1 236 ? 0.266    3.836   16.025  1.00 50.42  ? 236 PHE E CD1   1 
ATOM   18017 C  CD2   . PHE E  1 236 ? -1.838   4.938   15.971  1.00 49.22  ? 236 PHE E CD2   1 
ATOM   18018 C  CE1   . PHE E  1 236 ? 0.204    3.627   14.666  1.00 53.33  ? 236 PHE E CE1   1 
ATOM   18019 C  CE2   . PHE E  1 236 ? -1.908   4.737   14.602  1.00 55.88  ? 236 PHE E CE2   1 
ATOM   18020 C  CZ    . PHE E  1 236 ? -0.885   4.075   13.951  1.00 51.99  ? 236 PHE E CZ    1 
ATOM   18021 N  N     . SER E  1 237 ? -1.034   6.679   20.387  1.00 47.09  ? 237 SER E N     1 
ATOM   18022 C  CA    . SER E  1 237 ? -1.292   7.087   21.762  1.00 44.49  ? 237 SER E CA    1 
ATOM   18023 C  C     . SER E  1 237 ? -2.785   7.308   21.948  1.00 42.53  ? 237 SER E C     1 
ATOM   18024 O  O     . SER E  1 237 ? -3.540   7.393   20.978  1.00 42.47  ? 237 SER E O     1 
ATOM   18025 C  CB    . SER E  1 237 ? -0.515   8.357   22.124  1.00 44.23  ? 237 SER E CB    1 
ATOM   18026 O  OG    . SER E  1 237 ? -1.296   9.514   21.904  1.00 40.90  ? 237 SER E OG    1 
ATOM   18027 N  N     . ASP E  1 238 ? -3.202   7.377   23.213  1.00 41.33  ? 238 ASP E N     1 
ATOM   18028 C  CA    . ASP E  1 238 ? -4.499   7.937   23.558  1.00 35.01  ? 238 ASP E CA    1 
ATOM   18029 C  C     . ASP E  1 238 ? -4.344   9.448   23.731  1.00 37.23  ? 238 ASP E C     1 
ATOM   18030 O  O     . ASP E  1 238 ? -3.248   9.996   23.588  1.00 39.99  ? 238 ASP E O     1 
ATOM   18031 C  CB    . ASP E  1 238 ? -5.072   7.234   24.791  1.00 48.88  ? 238 ASP E CB    1 
ATOM   18032 C  CG    . ASP E  1 238 ? -4.412   7.671   26.091  1.00 48.16  ? 238 ASP E CG    1 
ATOM   18033 O  OD1   . ASP E  1 238 ? -3.238   8.096   26.060  1.00 46.62  ? 238 ASP E OD1   1 
ATOM   18034 O  OD2   . ASP E  1 238 ? -5.059   7.545   27.154  1.00 41.48  ? 238 ASP E OD2   1 
ATOM   18035 N  N     . THR E  1 239 ? -5.442   10.138  24.050  1.00 37.76  ? 239 THR E N     1 
ATOM   18036 C  CA    . THR E  1 239 ? -5.421   11.601  24.001  1.00 32.87  ? 239 THR E CA    1 
ATOM   18037 C  C     . THR E  1 239 ? -4.395   12.197  24.963  1.00 37.60  ? 239 THR E C     1 
ATOM   18038 O  O     . THR E  1 239 ? -3.697   13.156  24.612  1.00 37.66  ? 239 THR E O     1 
ATOM   18039 C  CB    . THR E  1 239 ? -6.811   12.168  24.290  1.00 36.49  ? 239 THR E CB    1 
ATOM   18040 O  OG1   . THR E  1 239 ? -7.242   11.767  25.596  1.00 40.91  ? 239 THR E OG1   1 
ATOM   18041 C  CG2   . THR E  1 239 ? -7.811   11.687  23.256  1.00 34.89  ? 239 THR E CG2   1 
ATOM   18042 N  N     . GLU E  1 240 ? -4.282   11.644  26.176  1.00 40.23  ? 240 GLU E N     1 
ATOM   18043 C  CA    . GLU E  1 240 ? -3.353   12.192  27.163  1.00 35.65  ? 240 GLU E CA    1 
ATOM   18044 C  C     . GLU E  1 240 ? -1.893   12.057  26.743  1.00 35.95  ? 240 GLU E C     1 
ATOM   18045 O  O     . GLU E  1 240 ? -1.044   12.776  27.276  1.00 38.95  ? 240 GLU E O     1 
ATOM   18046 C  CB    . GLU E  1 240 ? -3.556   11.530  28.526  1.00 38.63  ? 240 GLU E CB    1 
ATOM   18047 C  CG    . GLU E  1 240 ? -4.503   12.273  29.488  1.00 52.91  ? 240 GLU E CG    1 
ATOM   18048 C  CD    . GLU E  1 240 ? -3.926   13.563  30.078  1.00 44.85  ? 240 GLU E CD    1 
ATOM   18049 O  OE1   . GLU E  1 240 ? -2.720   13.612  30.398  1.00 44.31  ? 240 GLU E OE1   1 
ATOM   18050 O  OE2   . GLU E  1 240 ? -4.697   14.528  30.249  1.00 43.84  ? 240 GLU E OE2   1 
ATOM   18051 N  N     . ALA E  1 241 ? -1.571   11.134  25.842  1.00 36.06  ? 241 ALA E N     1 
ATOM   18052 C  CA    . ALA E  1 241 ? -0.195   10.938  25.402  1.00 39.14  ? 241 ALA E CA    1 
ATOM   18053 C  C     . ALA E  1 241 ? 0.093    11.530  24.028  1.00 43.19  ? 241 ALA E C     1 
ATOM   18054 O  O     . ALA E  1 241 ? 1.227    11.421  23.552  1.00 43.83  ? 241 ALA E O     1 
ATOM   18055 C  CB    . ALA E  1 241 ? 0.149    9.446   25.401  1.00 45.83  ? 241 ALA E CB    1 
ATOM   18056 N  N     . LEU E  1 242 ? -0.902   12.146  23.382  1.00 46.28  ? 242 LEU E N     1 
ATOM   18057 C  CA    . LEU E  1 242 ? -0.716   12.673  22.030  1.00 44.04  ? 242 LEU E CA    1 
ATOM   18058 C  C     . LEU E  1 242 ? 0.420    13.687  21.971  1.00 38.51  ? 242 LEU E C     1 
ATOM   18059 O  O     . LEU E  1 242 ? 1.235    13.666  21.040  1.00 39.75  ? 242 LEU E O     1 
ATOM   18060 C  CB    . LEU E  1 242 ? -2.017   13.301  21.539  1.00 42.22  ? 242 LEU E CB    1 
ATOM   18061 C  CG    . LEU E  1 242 ? -2.068   13.818  20.103  1.00 44.83  ? 242 LEU E CG    1 
ATOM   18062 C  CD1   . LEU E  1 242 ? -1.526   12.773  19.141  1.00 45.46  ? 242 LEU E CD1   1 
ATOM   18063 C  CD2   . LEU E  1 242 ? -3.498   14.219  19.743  1.00 45.70  ? 242 LEU E CD2   1 
ATOM   18064 N  N     . GLY E  1 243 ? 0.481    14.592  22.945  1.00 42.35  ? 243 GLY E N     1 
ATOM   18065 C  CA    . GLY E  1 243 ? 1.538    15.589  22.953  1.00 35.37  ? 243 GLY E CA    1 
ATOM   18066 C  C     . GLY E  1 243 ? 2.927    15.008  23.115  1.00 49.11  ? 243 GLY E C     1 
ATOM   18067 O  O     . GLY E  1 243 ? 3.902    15.579  22.622  1.00 54.80  ? 243 GLY E O     1 
ATOM   18068 N  N     . ALA E  1 244 ? 3.041    13.874  23.811  1.00 55.50  ? 244 ALA E N     1 
ATOM   18069 C  CA    . ALA E  1 244 ? 4.346    13.255  24.029  1.00 53.27  ? 244 ALA E CA    1 
ATOM   18070 C  C     . ALA E  1 244 ? 4.933    12.697  22.736  1.00 50.08  ? 244 ALA E C     1 
ATOM   18071 O  O     . ALA E  1 244 ? 6.157    12.695  22.556  1.00 48.57  ? 244 ALA E O     1 
ATOM   18072 C  CB    . ALA E  1 244 ? 4.238    12.162  25.089  1.00 40.11  ? 244 ALA E CB    1 
ATOM   18073 N  N     . ILE E  1 245 ? 4.088    12.183  21.844  1.00 42.10  ? 245 ILE E N     1 
ATOM   18074 C  CA    . ILE E  1 245 ? 4.573    11.565  20.614  1.00 52.00  ? 245 ILE E CA    1 
ATOM   18075 C  C     . ILE E  1 245 ? 4.563    12.487  19.392  1.00 53.78  ? 245 ILE E C     1 
ATOM   18076 O  O     . ILE E  1 245 ? 5.310    12.223  18.438  1.00 53.46  ? 245 ILE E O     1 
ATOM   18077 C  CB    . ILE E  1 245 ? 3.771    10.283  20.310  1.00 42.79  ? 245 ILE E CB    1 
ATOM   18078 C  CG1   . ILE E  1 245 ? 2.289    10.606  20.139  1.00 35.87  ? 245 ILE E CG1   1 
ATOM   18079 C  CG2   . ILE E  1 245 ? 3.975    9.251   21.404  1.00 46.62  ? 245 ILE E CG2   1 
ATOM   18080 C  CD1   . ILE E  1 245 ? 1.563    9.629   19.253  1.00 42.22  ? 245 ILE E CD1   1 
ATOM   18081 N  N     . ARG E  1 246 ? 3.762    13.560  19.399  1.00 46.25  ? 246 ARG E N     1 
ATOM   18082 C  CA    . ARG E  1 246 ? 3.438    14.272  18.159  1.00 46.69  ? 246 ARG E CA    1 
ATOM   18083 C  C     . ARG E  1 246 ? 4.674    14.705  17.371  1.00 50.98  ? 246 ARG E C     1 
ATOM   18084 O  O     . ARG E  1 246 ? 4.710    14.563  16.144  1.00 56.07  ? 246 ARG E O     1 
ATOM   18085 C  CB    . ARG E  1 246 ? 2.569    15.492  18.468  1.00 46.72  ? 246 ARG E CB    1 
ATOM   18086 C  CG    . ARG E  1 246 ? 1.836    16.051  17.258  1.00 47.73  ? 246 ARG E CG    1 
ATOM   18087 C  CD    . ARG E  1 246 ? 2.396    17.412  16.825  1.00 60.51  ? 246 ARG E CD    1 
ATOM   18088 N  NE    . ARG E  1 246 ? 2.784    18.252  17.955  1.00 60.30  ? 246 ARG E NE    1 
ATOM   18089 C  CZ    . ARG E  1 246 ? 3.774    19.136  17.933  1.00 54.84  ? 246 ARG E CZ    1 
ATOM   18090 N  NH1   . ARG E  1 246 ? 4.507    19.328  16.848  1.00 52.51  ? 246 ARG E NH1   1 
ATOM   18091 N  NH2   . ARG E  1 246 ? 4.033    19.850  19.026  1.00 48.48  ? 246 ARG E NH2   1 
ATOM   18092 N  N     . GLU E  1 247 ? 5.702    15.219  18.052  1.00 48.53  ? 247 GLU E N     1 
ATOM   18093 C  CA    . GLU E  1 247 ? 6.845    15.784  17.334  1.00 44.71  ? 247 GLU E CA    1 
ATOM   18094 C  C     . GLU E  1 247 ? 7.626    14.733  16.555  1.00 55.54  ? 247 GLU E C     1 
ATOM   18095 O  O     . GLU E  1 247 ? 8.288    15.068  15.565  1.00 55.35  ? 247 GLU E O     1 
ATOM   18096 C  CB    . GLU E  1 247 ? 7.771    16.526  18.291  1.00 41.50  ? 247 GLU E CB    1 
ATOM   18097 C  CG    . GLU E  1 247 ? 7.069    17.615  19.063  1.00 57.89  ? 247 GLU E CG    1 
ATOM   18098 C  CD    . GLU E  1 247 ? 7.810    18.003  20.313  1.00 57.54  ? 247 GLU E CD    1 
ATOM   18099 O  OE1   . GLU E  1 247 ? 8.644    18.929  20.233  1.00 59.66  ? 247 GLU E OE1   1 
ATOM   18100 O  OE2   . GLU E  1 247 ? 7.568    17.377  21.368  1.00 58.86  ? 247 GLU E OE2   1 
ATOM   18101 N  N     . SER E  1 248 ? 7.590    13.478  16.984  1.00 61.22  ? 248 SER E N     1 
ATOM   18102 C  CA    . SER E  1 248 ? 8.367    12.462  16.294  1.00 56.10  ? 248 SER E CA    1 
ATOM   18103 C  C     . SER E  1 248 ? 7.806    12.244  14.890  1.00 57.35  ? 248 SER E C     1 
ATOM   18104 O  O     . SER E  1 248 ? 6.585    12.227  14.703  1.00 50.33  ? 248 SER E O     1 
ATOM   18105 C  CB    . SER E  1 248 ? 8.355    11.146  17.061  1.00 50.74  ? 248 SER E CB    1 
ATOM   18106 O  OG    . SER E  1 248 ? 8.535    10.055  16.172  1.00 50.72  ? 248 SER E OG    1 
ATOM   18107 N  N     . PRO E  1 249 ? 8.671    12.100  13.884  1.00 59.25  ? 249 PRO E N     1 
ATOM   18108 C  CA    . PRO E  1 249 ? 8.187    11.720  12.547  1.00 49.37  ? 249 PRO E CA    1 
ATOM   18109 C  C     . PRO E  1 249 ? 7.486    10.374  12.510  1.00 51.87  ? 249 PRO E C     1 
ATOM   18110 O  O     . PRO E  1 249 ? 6.681    10.141  11.603  1.00 49.23  ? 249 PRO E O     1 
ATOM   18111 C  CB    . PRO E  1 249 ? 9.465    11.696  11.695  1.00 43.15  ? 249 PRO E CB    1 
ATOM   18112 C  CG    . PRO E  1 249 ? 10.607   11.770  12.660  1.00 55.76  ? 249 PRO E CG    1 
ATOM   18113 C  CD    . PRO E  1 249 ? 10.106   12.421  13.898  1.00 54.78  ? 249 PRO E CD    1 
ATOM   18114 N  N     . LEU E  1 250 ? 7.767    9.483   13.457  1.00 48.88  ? 250 LEU E N     1 
ATOM   18115 C  CA    . LEU E  1 250 ? 7.115    8.177   13.510  1.00 51.35  ? 250 LEU E CA    1 
ATOM   18116 C  C     . LEU E  1 250 ? 5.728    8.213   14.136  1.00 44.87  ? 250 LEU E C     1 
ATOM   18117 O  O     . LEU E  1 250 ? 5.088    7.162   14.239  1.00 45.87  ? 250 LEU E O     1 
ATOM   18118 C  CB    . LEU E  1 250 ? 7.996    7.171   14.250  1.00 50.28  ? 250 LEU E CB    1 
ATOM   18119 C  CG    . LEU E  1 250 ? 9.023    6.460   13.363  1.00 48.63  ? 250 LEU E CG    1 
ATOM   18120 C  CD1   . LEU E  1 250 ? 8.342    5.811   12.157  1.00 42.63  ? 250 LEU E CD1   1 
ATOM   18121 C  CD2   . LEU E  1 250 ? 10.121   7.414   12.914  1.00 50.29  ? 250 LEU E CD2   1 
ATOM   18122 N  N     . SER E  1 251 ? 5.274    9.374   14.590  1.00 51.61  ? 251 SER E N     1 
ATOM   18123 C  CA    . SER E  1 251 ? 3.971    9.486   15.236  1.00 54.72  ? 251 SER E CA    1 
ATOM   18124 C  C     . SER E  1 251 ? 2.839    9.404   14.203  1.00 48.00  ? 251 SER E C     1 
ATOM   18125 O  O     . SER E  1 251 ? 2.891    10.058  13.157  1.00 54.74  ? 251 SER E O     1 
ATOM   18126 C  CB    . SER E  1 251 ? 3.947    10.790  16.038  1.00 53.23  ? 251 SER E CB    1 
ATOM   18127 O  OG    . SER E  1 251 ? 2.695    11.426  16.022  1.00 51.28  ? 251 SER E OG    1 
ATOM   18128 N  N     . PHE E  1 252 ? 1.840    8.557   14.476  1.00 41.23  ? 252 PHE E N     1 
ATOM   18129 C  CA    . PHE E  1 252 ? 0.656    8.430   13.640  1.00 41.66  ? 252 PHE E CA    1 
ATOM   18130 C  C     . PHE E  1 252 ? -0.618   8.851   14.350  1.00 45.96  ? 252 PHE E C     1 
ATOM   18131 O  O     . PHE E  1 252 ? -1.719   8.593   13.837  1.00 49.50  ? 252 PHE E O     1 
ATOM   18132 C  CB    . PHE E  1 252 ? 0.486    6.988   13.137  1.00 38.16  ? 252 PHE E CB    1 
ATOM   18133 C  CG    . PHE E  1 252 ? 1.524    6.565   12.150  1.00 46.32  ? 252 PHE E CG    1 
ATOM   18134 C  CD1   . PHE E  1 252 ? 2.826    6.360   12.551  1.00 46.01  ? 252 PHE E CD1   1 
ATOM   18135 C  CD2   . PHE E  1 252 ? 1.198    6.364   10.815  1.00 48.63  ? 252 PHE E CD2   1 
ATOM   18136 C  CE1   . PHE E  1 252 ? 3.793    5.975   11.654  1.00 47.26  ? 252 PHE E CE1   1 
ATOM   18137 C  CE2   . PHE E  1 252 ? 2.165    5.977   9.911   1.00 45.44  ? 252 PHE E CE2   1 
ATOM   18138 C  CZ    . PHE E  1 252 ? 3.462    5.780   10.333  1.00 47.59  ? 252 PHE E CZ    1 
ATOM   18139 N  N     . GLY E  1 253 ? -0.506   9.464   15.516  1.00 41.94  ? 253 GLY E N     1 
ATOM   18140 C  CA    . GLY E  1 253 ? -1.664   9.994   16.226  1.00 49.03  ? 253 GLY E CA    1 
ATOM   18141 C  C     . GLY E  1 253 ? -2.405   9.042   17.136  1.00 50.22  ? 253 GLY E C     1 
ATOM   18142 O  O     . GLY E  1 253 ? -1.851   8.061   17.644  1.00 39.89  ? 253 GLY E O     1 
ATOM   18143 N  N     . LEU E  1 254 ? -3.682   9.347   17.343  1.00 49.93  ? 254 LEU E N     1 
ATOM   18144 C  CA    . LEU E  1 254 ? -4.501   8.577   18.267  1.00 45.43  ? 254 LEU E CA    1 
ATOM   18145 C  C     . LEU E  1 254 ? -4.658   7.151   17.763  1.00 41.24  ? 254 LEU E C     1 
ATOM   18146 O  O     . LEU E  1 254 ? -4.721   6.908   16.556  1.00 45.87  ? 254 LEU E O     1 
ATOM   18147 C  CB    . LEU E  1 254 ? -5.863   9.241   18.440  1.00 41.23  ? 254 LEU E CB    1 
ATOM   18148 C  CG    . LEU E  1 254 ? -5.781   10.701  18.887  1.00 35.29  ? 254 LEU E CG    1 
ATOM   18149 C  CD1   . LEU E  1 254 ? -7.167   11.280  19.053  1.00 26.85  ? 254 LEU E CD1   1 
ATOM   18150 C  CD2   . LEU E  1 254 ? -4.979   10.830  20.172  1.00 32.01  ? 254 LEU E CD2   1 
ATOM   18151 N  N     . LEU E  1 255 ? -4.698   6.203   18.698  1.00 41.44  ? 255 LEU E N     1 
ATOM   18152 C  CA    . LEU E  1 255 ? -4.748   4.793   18.337  1.00 47.56  ? 255 LEU E CA    1 
ATOM   18153 C  C     . LEU E  1 255 ? -6.062   4.393   17.684  1.00 40.13  ? 255 LEU E C     1 
ATOM   18154 O  O     . LEU E  1 255 ? -6.134   3.304   17.103  1.00 46.39  ? 255 LEU E O     1 
ATOM   18155 C  CB    . LEU E  1 255 ? -4.477   3.918   19.567  1.00 46.67  ? 255 LEU E CB    1 
ATOM   18156 C  CG    . LEU E  1 255 ? -5.601   3.628   20.562  1.00 43.26  ? 255 LEU E CG    1 
ATOM   18157 C  CD1   . LEU E  1 255 ? -5.352   2.294   21.247  1.00 42.47  ? 255 LEU E CD1   1 
ATOM   18158 C  CD2   . LEU E  1 255 ? -5.718   4.746   21.595  1.00 46.84  ? 255 LEU E CD2   1 
ATOM   18159 N  N     . GLN E  1 256 ? -7.096   5.235   17.751  1.00 40.66  ? 256 GLN E N     1 
ATOM   18160 C  CA    . GLN E  1 256 ? -8.312   4.936   17.004  1.00 40.32  ? 256 GLN E CA    1 
ATOM   18161 C  C     . GLN E  1 256 ? -8.043   4.847   15.508  1.00 43.01  ? 256 GLN E C     1 
ATOM   18162 O  O     . GLN E  1 256 ? -8.824   4.215   14.785  1.00 41.36  ? 256 GLN E O     1 
ATOM   18163 C  CB    . GLN E  1 256 ? -9.393   5.982   17.288  1.00 34.39  ? 256 GLN E CB    1 
ATOM   18164 C  CG    . GLN E  1 256 ? -8.945   7.423   17.103  1.00 41.63  ? 256 GLN E CG    1 
ATOM   18165 C  CD    . GLN E  1 256 ? -10.042  8.422   17.430  1.00 45.33  ? 256 GLN E CD    1 
ATOM   18166 O  OE1   . GLN E  1 256 ? -10.576  8.438   18.540  1.00 50.96  ? 256 GLN E OE1   1 
ATOM   18167 N  NE2   . GLN E  1 256 ? -10.381  9.263   16.463  1.00 44.57  ? 256 GLN E NE2   1 
ATOM   18168 N  N     . GLY E  1 257 ? -6.945   5.442   15.034  1.00 31.85  ? 257 GLY E N     1 
ATOM   18169 C  CA    . GLY E  1 257 ? -6.579   5.359   13.633  1.00 44.15  ? 257 GLY E CA    1 
ATOM   18170 C  C     . GLY E  1 257 ? -6.087   3.995   13.186  1.00 49.91  ? 257 GLY E C     1 
ATOM   18171 O  O     . GLY E  1 257 ? -5.990   3.763   11.976  1.00 55.69  ? 257 GLY E O     1 
ATOM   18172 N  N     . LEU E  1 258 ? -5.821   3.079   14.121  1.00 48.95  ? 258 LEU E N     1 
ATOM   18173 C  CA    . LEU E  1 258 ? -5.362   1.738   13.772  1.00 44.13  ? 258 LEU E CA    1 
ATOM   18174 C  C     . LEU E  1 258 ? -6.476   0.872   13.200  1.00 41.39  ? 258 LEU E C     1 
ATOM   18175 O  O     . LEU E  1 258 ? -6.196   -0.229  12.715  1.00 47.08  ? 258 LEU E O     1 
ATOM   18176 C  CB    . LEU E  1 258 ? -4.725   1.070   14.992  1.00 46.21  ? 258 LEU E CB    1 
ATOM   18177 C  CG    . LEU E  1 258 ? -3.284   1.533   15.241  1.00 43.95  ? 258 LEU E CG    1 
ATOM   18178 C  CD1   . LEU E  1 258 ? -2.878   1.335   16.683  1.00 43.68  ? 258 LEU E CD1   1 
ATOM   18179 C  CD2   . LEU E  1 258 ? -2.310   0.838   14.307  1.00 46.58  ? 258 LEU E CD2   1 
ATOM   18180 N  N     . PHE E  1 259 ? -7.723   1.327   13.280  1.00 41.23  ? 259 PHE E N     1 
ATOM   18181 C  CA    . PHE E  1 259 ? -8.849   0.606   12.706  1.00 37.83  ? 259 PHE E CA    1 
ATOM   18182 C  C     . PHE E  1 259 ? -8.742   0.591   11.183  1.00 48.63  ? 259 PHE E C     1 
ATOM   18183 O  O     . PHE E  1 259 ? -8.237   1.533   10.567  1.00 51.63  ? 259 PHE E O     1 
ATOM   18184 C  CB    . PHE E  1 259 ? -10.154  1.280   13.126  1.00 36.89  ? 259 PHE E CB    1 
ATOM   18185 C  CG    . PHE E  1 259 ? -11.391  0.575   12.664  1.00 38.48  ? 259 PHE E CG    1 
ATOM   18186 C  CD1   . PHE E  1 259 ? -11.938  -0.453  13.408  1.00 38.90  ? 259 PHE E CD1   1 
ATOM   18187 C  CD2   . PHE E  1 259 ? -12.013  0.947   11.482  1.00 43.34  ? 259 PHE E CD2   1 
ATOM   18188 C  CE1   . PHE E  1 259 ? -13.088  -1.094  12.983  1.00 47.27  ? 259 PHE E CE1   1 
ATOM   18189 C  CE2   . PHE E  1 259 ? -13.156  0.307   11.052  1.00 35.10  ? 259 PHE E CE2   1 
ATOM   18190 C  CZ    . PHE E  1 259 ? -13.695  -0.713  11.801  1.00 42.65  ? 259 PHE E CZ    1 
ATOM   18191 N  N     . GLY E  1 260 ? -9.224   -0.493  10.571  1.00 48.83  ? 260 GLY E N     1 
ATOM   18192 C  CA    . GLY E  1 260 ? -9.338   -0.573  9.126   1.00 50.78  ? 260 GLY E CA    1 
ATOM   18193 C  C     . GLY E  1 260 ? -8.316   -1.432  8.404   1.00 60.20  ? 260 GLY E C     1 
ATOM   18194 O  O     . GLY E  1 260 ? -8.416   -1.577  7.178   1.00 67.36  ? 260 GLY E O     1 
ATOM   18195 N  N     . LEU E  1 261 ? -7.328   -1.942  9.139   1.00 50.49  ? 261 LEU E N     1 
ATOM   18196 C  CA    . LEU E  1 261 ? -6.247   -2.740  8.515   1.00 39.56  ? 261 LEU E CA    1 
ATOM   18197 C  C     . LEU E  1 261 ? -6.781   -4.124  8.128   1.00 52.95  ? 261 LEU E C     1 
ATOM   18198 O  O     . LEU E  1 261 ? -7.737   -4.597  8.776   1.00 55.56  ? 261 LEU E O     1 
ATOM   18199 C  CB    . LEU E  1 261 ? -5.081   -2.853  9.492   1.00 47.40  ? 261 LEU E CB    1 
ATOM   18200 C  CG    . LEU E  1 261 ? -4.091   -1.686  9.502   1.00 49.95  ? 261 LEU E CG    1 
ATOM   18201 C  CD1   . LEU E  1 261 ? -3.140   -1.837  10.672  1.00 53.98  ? 261 LEU E CD1   1 
ATOM   18202 C  CD2   . LEU E  1 261 ? -3.327   -1.608  8.194   1.00 48.46  ? 261 LEU E CD2   1 
ATOM   18203 N  N     . ASP E  1 262 ? -6.182   -4.739  7.109   1.00 55.84  ? 262 ASP E N     1 
ATOM   18204 C  CA    . ASP E  1 262 ? -6.567   -6.114  6.690   1.00 57.01  ? 262 ASP E CA    1 
ATOM   18205 C  C     . ASP E  1 262 ? -6.062   -7.089  7.753   1.00 53.72  ? 262 ASP E C     1 
ATOM   18206 O  O     . ASP E  1 262 ? -5.093   -6.744  8.447   1.00 54.53  ? 262 ASP E O     1 
ATOM   18207 C  CB    . ASP E  1 262 ? -6.078   -6.427  5.287   1.00 64.97  ? 262 ASP E CB    1 
ATOM   18208 C  CG    . ASP E  1 262 ? -6.485   -5.423  4.219   1.00 71.14  ? 262 ASP E CG    1 
ATOM   18209 O  OD1   . ASP E  1 262 ? -7.117   -4.408  4.580   1.00 73.83  ? 262 ASP E OD1   1 
ATOM   18210 O  OD2   . ASP E  1 262 ? -6.162   -5.661  3.038   1.00 71.49  ? 262 ASP E OD2   1 
ATOM   18211 N  N     . GLU E  1 263 ? -6.663   -8.273  7.853   1.00 60.57  ? 263 GLU E N     1 
ATOM   18212 C  CA    . GLU E  1 263 ? -6.291   -9.197  8.954   1.00 70.08  ? 263 GLU E CA    1 
ATOM   18213 C  C     . GLU E  1 263 ? -4.807   -9.538  8.814   1.00 57.48  ? 263 GLU E C     1 
ATOM   18214 O  O     . GLU E  1 263 ? -4.113   -9.582  9.848   1.00 69.72  ? 263 GLU E O     1 
ATOM   18215 C  CB    . GLU E  1 263 ? -7.138   -10.463 8.882   1.00 84.32  ? 263 GLU E CB    1 
ATOM   18216 C  CG    . GLU E  1 263 ? -8.185   -10.541 9.988   1.00 85.20  ? 263 GLU E CG    1 
ATOM   18217 C  CD    . GLU E  1 263 ? -8.520   -11.958 10.416  1.00 98.72  ? 263 GLU E CD    1 
ATOM   18218 O  OE1   . GLU E  1 263 ? -8.355   -12.877 9.587   1.00 97.68  ? 263 GLU E OE1   1 
ATOM   18219 O  OE2   . GLU E  1 263 ? -8.945   -12.143 11.575  1.00 110.27 ? 263 GLU E OE2   1 
ATOM   18220 N  N     . ALA E  1 264 ? -4.337   -9.745  7.588   1.00 59.55  ? 264 ALA E N     1 
ATOM   18221 C  CA    . ALA E  1 264 ? -2.889   -9.972  7.387   1.00 51.73  ? 264 ALA E CA    1 
ATOM   18222 C  C     . ALA E  1 264 ? -2.119   -8.726  7.825   1.00 59.79  ? 264 ALA E C     1 
ATOM   18223 O  O     . ALA E  1 264 ? -1.054   -8.889  8.433   1.00 67.77  ? 264 ALA E O     1 
ATOM   18224 C  CB    . ALA E  1 264 ? -2.619   -10.300 5.944   1.00 48.29  ? 264 ALA E CB    1 
ATOM   18225 N  N     . GLU E  1 265 ? -2.631   -7.529  7.526   1.00 61.64  ? 265 GLU E N     1 
ATOM   18226 C  CA    . GLU E  1 265 ? -1.882   -6.282  7.832   1.00 53.57  ? 265 GLU E CA    1 
ATOM   18227 C  C     . GLU E  1 265 ? -2.118   -5.806  9.273   1.00 57.62  ? 265 GLU E C     1 
ATOM   18228 O  O     . GLU E  1 265 ? -1.473   -4.815  9.656   1.00 58.18  ? 265 GLU E O     1 
ATOM   18229 C  CB    . GLU E  1 265 ? -2.296   -5.131  6.919   1.00 59.29  ? 265 GLU E CB    1 
ATOM   18230 C  CG    . GLU E  1 265 ? -2.458   -5.528  5.457   1.00 59.00  ? 265 GLU E CG    1 
ATOM   18231 C  CD    . GLU E  1 265 ? -3.222   -4.451  4.714   1.00 71.94  ? 265 GLU E CD    1 
ATOM   18232 O  OE1   . GLU E  1 265 ? -3.097   -4.358  3.476   1.00 85.08  ? 265 GLU E OE1   1 
ATOM   18233 O  OE2   . GLU E  1 265 ? -3.950   -3.701  5.394   1.00 64.65  ? 265 GLU E OE2   1 
ATOM   18234 N  N     . ARG E  1 266 ? -2.997   -6.452  10.044  1.00 60.05  ? 266 ARG E N     1 
ATOM   18235 C  CA    . ARG E  1 266 ? -3.143   -6.001  11.419  1.00 51.81  ? 266 ARG E CA    1 
ATOM   18236 C  C     . ARG E  1 266 ? -1.812   -6.156  12.153  1.00 54.30  ? 266 ARG E C     1 
ATOM   18237 O  O     . ARG E  1 266 ? -1.035   -7.065  11.853  1.00 53.11  ? 266 ARG E O     1 
ATOM   18238 C  CB    . ARG E  1 266 ? -4.223   -6.800  12.142  1.00 50.56  ? 266 ARG E CB    1 
ATOM   18239 C  CG    . ARG E  1 266 ? -5.649   -6.549  11.688  1.00 48.52  ? 266 ARG E CG    1 
ATOM   18240 C  CD    . ARG E  1 266 ? -6.566   -7.562  12.351  1.00 59.27  ? 266 ARG E CD    1 
ATOM   18241 N  NE    . ARG E  1 266 ? -7.779   -6.952  12.890  1.00 75.28  ? 266 ARG E NE    1 
ATOM   18242 C  CZ    . ARG E  1 266 ? -7.814   -6.123  13.929  1.00 64.11  ? 266 ARG E CZ    1 
ATOM   18243 N  NH1   . ARG E  1 266 ? -6.721   -5.808  14.603  1.00 56.93  ? 266 ARG E NH1   1 
ATOM   18244 N  NH2   . ARG E  1 266 ? -8.982   -5.617  14.317  1.00 54.19  ? 266 ARG E NH2   1 
ATOM   18245 N  N     . PRO E  1 267 ? -1.517   -5.273  13.110  1.00 50.34  ? 267 PRO E N     1 
ATOM   18246 C  CA    . PRO E  1 267 ? -0.237   -5.368  13.815  1.00 51.22  ? 267 PRO E CA    1 
ATOM   18247 C  C     . PRO E  1 267 ? -0.127   -6.697  14.547  1.00 56.22  ? 267 PRO E C     1 
ATOM   18248 O  O     . PRO E  1 267 ? -1.097   -7.188  15.130  1.00 54.22  ? 267 PRO E O     1 
ATOM   18249 C  CB    . PRO E  1 267 ? -0.280   -4.184  14.789  1.00 39.66  ? 267 PRO E CB    1 
ATOM   18250 C  CG    . PRO E  1 267 ? -1.239   -3.234  14.170  1.00 39.59  ? 267 PRO E CG    1 
ATOM   18251 C  CD    . PRO E  1 267 ? -2.300   -4.118  13.581  1.00 45.13  ? 267 PRO E CD    1 
ATOM   18252 N  N     . ASP E  1 268 ? 1.064    -7.292  14.493  1.00 54.91  ? 268 ASP E N     1 
ATOM   18253 C  CA    . ASP E  1 268 ? 1.298    -8.574  15.144  1.00 56.77  ? 268 ASP E CA    1 
ATOM   18254 C  C     . ASP E  1 268 ? 1.932    -8.422  16.519  1.00 51.82  ? 268 ASP E C     1 
ATOM   18255 O  O     . ASP E  1 268 ? 1.817    -9.339  17.340  1.00 46.60  ? 268 ASP E O     1 
ATOM   18256 C  CB    . ASP E  1 268 ? 2.171    -9.483  14.265  1.00 49.10  ? 268 ASP E CB    1 
ATOM   18257 C  CG    . ASP E  1 268 ? 3.525    -8.871  13.937  1.00 56.54  ? 268 ASP E CG    1 
ATOM   18258 O  OD1   . ASP E  1 268 ? 4.439    -9.621  13.524  1.00 45.52  ? 268 ASP E OD1   1 
ATOM   18259 O  OD2   . ASP E  1 268 ? 3.681    -7.642  14.105  1.00 62.30  ? 268 ASP E OD2   1 
ATOM   18260 N  N     . ARG E  1 269 ? 2.587    -7.292  16.787  1.00 48.91  ? 269 ARG E N     1 
ATOM   18261 C  CA    . ARG E  1 269 ? 3.195    -7.031  18.085  1.00 50.18  ? 269 ARG E CA    1 
ATOM   18262 C  C     . ARG E  1 269 ? 2.918    -5.594  18.501  1.00 49.07  ? 269 ARG E C     1 
ATOM   18263 O  O     . ARG E  1 269 ? 3.102    -4.671  17.702  1.00 59.58  ? 269 ARG E O     1 
ATOM   18264 C  CB    . ARG E  1 269 ? 4.703    -7.291  18.029  1.00 50.51  ? 269 ARG E CB    1 
ATOM   18265 C  CG    . ARG E  1 269 ? 5.502    -6.683  19.160  1.00 47.64  ? 269 ARG E CG    1 
ATOM   18266 C  CD    . ARG E  1 269 ? 6.772    -7.478  19.387  1.00 49.33  ? 269 ARG E CD    1 
ATOM   18267 N  NE    . ARG E  1 269 ? 6.527    -8.911  19.284  1.00 55.69  ? 269 ARG E NE    1 
ATOM   18268 C  CZ    . ARG E  1 269 ? 6.562    -9.747  20.312  1.00 49.02  ? 269 ARG E CZ    1 
ATOM   18269 N  NH1   . ARG E  1 269 ? 6.876    -9.331  21.528  1.00 34.18  ? 269 ARG E NH1   1 
ATOM   18270 N  NH2   . ARG E  1 269 ? 6.289    -11.033 20.112  1.00 39.16  ? 269 ARG E NH2   1 
ATOM   18271 N  N     . VAL E  1 270 ? 2.473    -5.407  19.744  1.00 40.06  ? 270 VAL E N     1 
ATOM   18272 C  CA    . VAL E  1 270 ? 2.134    -4.092  20.279  1.00 44.83  ? 270 VAL E CA    1 
ATOM   18273 C  C     . VAL E  1 270 ? 2.757    -3.944  21.663  1.00 43.12  ? 270 VAL E C     1 
ATOM   18274 O  O     . VAL E  1 270 ? 2.541    -4.790  22.536  1.00 41.54  ? 270 VAL E O     1 
ATOM   18275 C  CB    . VAL E  1 270 ? 0.610    -3.881  20.361  1.00 47.54  ? 270 VAL E CB    1 
ATOM   18276 C  CG1   . VAL E  1 270 ? 0.306    -2.491  20.886  1.00 50.12  ? 270 VAL E CG1   1 
ATOM   18277 C  CG2   . VAL E  1 270 ? -0.041   -4.097  19.012  1.00 37.75  ? 270 VAL E CG2   1 
ATOM   18278 N  N     . VAL E  1 271 ? 3.496    -2.857  21.874  1.00 41.06  ? 271 VAL E N     1 
ATOM   18279 C  CA    . VAL E  1 271 ? 4.102    -2.551  23.167  1.00 38.80  ? 271 VAL E CA    1 
ATOM   18280 C  C     . VAL E  1 271 ? 3.398    -1.327  23.738  1.00 37.17  ? 271 VAL E C     1 
ATOM   18281 O  O     . VAL E  1 271 ? 3.468    -0.234  23.163  1.00 46.01  ? 271 VAL E O     1 
ATOM   18282 C  CB    . VAL E  1 271 ? 5.617    -2.316  23.047  1.00 39.99  ? 271 VAL E CB    1 
ATOM   18283 C  CG1   . VAL E  1 271 ? 6.219    -1.999  24.408  1.00 32.10  ? 271 VAL E CG1   1 
ATOM   18284 C  CG2   . VAL E  1 271 ? 6.296    -3.533  22.439  1.00 33.43  ? 271 VAL E CG2   1 
ATOM   18285 N  N     . LEU E  1 272 ? 2.765    -1.498  24.892  1.00 40.32  ? 272 LEU E N     1 
ATOM   18286 C  CA    . LEU E  1 272 ? 1.978    -0.453  25.532  1.00 33.75  ? 272 LEU E CA    1 
ATOM   18287 C  C     . LEU E  1 272 ? 2.822    0.256   26.578  1.00 38.73  ? 272 LEU E C     1 
ATOM   18288 O  O     . LEU E  1 272 ? 3.468    -0.396  27.406  1.00 50.24  ? 272 LEU E O     1 
ATOM   18289 C  CB    . LEU E  1 272 ? 0.734    -1.040  26.194  1.00 25.87  ? 272 LEU E CB    1 
ATOM   18290 C  CG    . LEU E  1 272 ? -0.141   -1.943  25.337  1.00 36.68  ? 272 LEU E CG    1 
ATOM   18291 C  CD1   . LEU E  1 272 ? -1.219   -2.559  26.202  1.00 38.89  ? 272 LEU E CD1   1 
ATOM   18292 C  CD2   . LEU E  1 272 ? -0.751   -1.162  24.181  1.00 38.06  ? 272 LEU E CD2   1 
ATOM   18293 N  N     . PHE E  1 273 ? 2.822    1.581   26.539  1.00 37.73  ? 273 PHE E N     1 
ATOM   18294 C  CA    . PHE E  1 273 ? 3.584    2.390   27.484  1.00 41.38  ? 273 PHE E CA    1 
ATOM   18295 C  C     . PHE E  1 273 ? 2.591    3.143   28.365  1.00 42.89  ? 273 PHE E C     1 
ATOM   18296 O  O     . PHE E  1 273 ? 2.224    4.284   28.079  1.00 47.37  ? 273 PHE E O     1 
ATOM   18297 C  CB    . PHE E  1 273 ? 4.517    3.339   26.749  1.00 38.00  ? 273 PHE E CB    1 
ATOM   18298 C  CG    . PHE E  1 273 ? 5.713    2.665   26.166  1.00 31.75  ? 273 PHE E CG    1 
ATOM   18299 C  CD1   . PHE E  1 273 ? 5.610    1.946   24.995  1.00 40.73  ? 273 PHE E CD1   1 
ATOM   18300 C  CD2   . PHE E  1 273 ? 6.937    2.736   26.798  1.00 37.70  ? 273 PHE E CD2   1 
ATOM   18301 C  CE1   . PHE E  1 273 ? 6.708    1.319   24.460  1.00 45.79  ? 273 PHE E CE1   1 
ATOM   18302 C  CE2   . PHE E  1 273 ? 8.038    2.107   26.272  1.00 39.90  ? 273 PHE E CE2   1 
ATOM   18303 C  CZ    . PHE E  1 273 ? 7.924    1.394   25.101  1.00 45.28  ? 273 PHE E CZ    1 
ATOM   18304 N  N     . GLY E  1 274 ? 2.177    2.506   29.457  1.00 41.30  ? 274 GLY E N     1 
ATOM   18305 C  CA    . GLY E  1 274 ? 1.278    3.160   30.386  1.00 42.01  ? 274 GLY E CA    1 
ATOM   18306 C  C     . GLY E  1 274 ? -0.140   3.334   29.900  1.00 35.59  ? 274 GLY E C     1 
ATOM   18307 O  O     . GLY E  1 274 ? -0.830   4.249   30.355  1.00 34.06  ? 274 GLY E O     1 
ATOM   18308 N  N     . LEU E  1 275 ? -0.589   2.502   28.967  1.00 37.07  ? 275 LEU E N     1 
ATOM   18309 C  CA    . LEU E  1 275 ? -1.963   2.525   28.488  1.00 37.38  ? 275 LEU E CA    1 
ATOM   18310 C  C     . LEU E  1 275 ? -2.720   1.303   28.993  1.00 34.84  ? 275 LEU E C     1 
ATOM   18311 O  O     . LEU E  1 275 ? -2.203   0.183   28.953  1.00 40.57  ? 275 LEU E O     1 
ATOM   18312 C  CB    . LEU E  1 275 ? -2.002   2.564   26.957  1.00 39.80  ? 275 LEU E CB    1 
ATOM   18313 C  CG    . LEU E  1 275 ? -3.394   2.652   26.324  1.00 34.30  ? 275 LEU E CG    1 
ATOM   18314 C  CD1   . LEU E  1 275 ? -3.885   4.092   26.287  1.00 33.88  ? 275 LEU E CD1   1 
ATOM   18315 C  CD2   . LEU E  1 275 ? -3.396   2.036   24.940  1.00 27.38  ? 275 LEU E CD2   1 
ATOM   18316 N  N     . ARG E  1 276 ? -3.949   1.522   29.453  1.00 37.38  ? 276 ARG E N     1 
ATOM   18317 C  CA    . ARG E  1 276 ? -4.814   0.458   29.943  1.00 39.53  ? 276 ARG E CA    1 
ATOM   18318 C  C     . ARG E  1 276 ? -5.828   0.060   28.885  1.00 30.72  ? 276 ARG E C     1 
ATOM   18319 O  O     . ARG E  1 276 ? -6.270   0.883   28.081  1.00 37.37  ? 276 ARG E O     1 
ATOM   18320 C  CB    . ARG E  1 276 ? -5.579   0.869   31.203  1.00 40.38  ? 276 ARG E CB    1 
ATOM   18321 C  CG    . ARG E  1 276 ? -4.744   1.461   32.324  1.00 48.19  ? 276 ARG E CG    1 
ATOM   18322 C  CD    . ARG E  1 276 ? -5.672   2.133   33.322  1.00 49.89  ? 276 ARG E CD    1 
ATOM   18323 N  NE    . ARG E  1 276 ? -5.883   3.540   33.003  1.00 44.90  ? 276 ARG E NE    1 
ATOM   18324 C  CZ    . ARG E  1 276 ? -6.367   4.430   33.856  1.00 35.66  ? 276 ARG E CZ    1 
ATOM   18325 N  NH1   . ARG E  1 276 ? -6.829   4.071   35.040  1.00 46.20  ? 276 ARG E NH1   1 
ATOM   18326 N  NH2   . ARG E  1 276 ? -6.417   5.709   33.499  1.00 43.05  ? 276 ARG E NH2   1 
ATOM   18327 N  N     . PHE E  1 277 ? -6.195   -1.215  28.894  1.00 32.42  ? 277 PHE E N     1 
ATOM   18328 C  CA    . PHE E  1 277 ? -7.363   -1.657  28.147  1.00 31.77  ? 277 PHE E CA    1 
ATOM   18329 C  C     . PHE E  1 277 ? -8.603   -1.017  28.759  1.00 33.63  ? 277 PHE E C     1 
ATOM   18330 O  O     . PHE E  1 277 ? -8.874   -1.191  29.951  1.00 44.38  ? 277 PHE E O     1 
ATOM   18331 C  CB    . PHE E  1 277 ? -7.472   -3.179  28.177  1.00 38.58  ? 277 PHE E CB    1 
ATOM   18332 C  CG    . PHE E  1 277 ? -6.317   -3.883  27.531  1.00 38.46  ? 277 PHE E CG    1 
ATOM   18333 C  CD1   . PHE E  1 277 ? -6.152   -3.858  26.157  1.00 38.50  ? 277 PHE E CD1   1 
ATOM   18334 C  CD2   . PHE E  1 277 ? -5.382   -4.556  28.302  1.00 41.39  ? 277 PHE E CD2   1 
ATOM   18335 C  CE1   . PHE E  1 277 ? -5.083   -4.503  25.560  1.00 37.92  ? 277 PHE E CE1   1 
ATOM   18336 C  CE2   . PHE E  1 277 ? -4.312   -5.202  27.716  1.00 42.92  ? 277 PHE E CE2   1 
ATOM   18337 C  CZ    . PHE E  1 277 ? -4.162   -5.176  26.341  1.00 43.52  ? 277 PHE E CZ    1 
ATOM   18338 N  N     . GLY E  1 278 ? -9.349   -0.277  27.952  1.00 41.35  ? 278 GLY E N     1 
ATOM   18339 C  CA    . GLY E  1 278 ? -10.534  0.402   28.438  1.00 37.92  ? 278 GLY E CA    1 
ATOM   18340 C  C     . GLY E  1 278 ? -11.242  1.142   27.325  1.00 42.71  ? 278 GLY E C     1 
ATOM   18341 O  O     . GLY E  1 278 ? -11.226  0.694   26.174  1.00 41.51  ? 278 GLY E O     1 
ATOM   18342 N  N     . LEU E  1 279 ? -11.882  2.265   27.656  1.00 38.40  ? 279 LEU E N     1 
ATOM   18343 C  CA    . LEU E  1 279 ? -12.591  3.039   26.643  1.00 31.87  ? 279 LEU E CA    1 
ATOM   18344 C  C     . LEU E  1 279 ? -11.664  3.433   25.499  1.00 31.71  ? 279 LEU E C     1 
ATOM   18345 O  O     . LEU E  1 279 ? -12.048  3.362   24.328  1.00 36.29  ? 279 LEU E O     1 
ATOM   18346 C  CB    . LEU E  1 279 ? -13.224  4.271   27.285  1.00 29.64  ? 279 LEU E CB    1 
ATOM   18347 C  CG    . LEU E  1 279 ? -14.450  4.868   26.599  1.00 35.25  ? 279 LEU E CG    1 
ATOM   18348 C  CD1   . LEU E  1 279 ? -15.610  3.889   26.611  1.00 39.73  ? 279 LEU E CD1   1 
ATOM   18349 C  CD2   . LEU E  1 279 ? -14.839  6.165   27.275  1.00 29.89  ? 279 LEU E CD2   1 
ATOM   18350 N  N     . ALA E  1 280 ? -10.430  3.828   25.819  1.00 37.02  ? 280 ALA E N     1 
ATOM   18351 C  CA    . ALA E  1 280 ? -9.500   4.305   24.799  1.00 29.05  ? 280 ALA E CA    1 
ATOM   18352 C  C     . ALA E  1 280 ? -9.098   3.218   23.809  1.00 38.35  ? 280 ALA E C     1 
ATOM   18353 O  O     . ALA E  1 280 ? -8.802   3.528   22.650  1.00 44.58  ? 280 ALA E O     1 
ATOM   18354 C  CB    . ALA E  1 280 ? -8.253   4.887   25.459  1.00 43.20  ? 280 ALA E CB    1 
ATOM   18355 N  N     . THR E  1 281 ? -9.058   1.956   24.238  1.00 38.61  ? 281 THR E N     1 
ATOM   18356 C  CA    . THR E  1 281 ? -8.636   0.854   23.381  1.00 30.36  ? 281 THR E CA    1 
ATOM   18357 C  C     . THR E  1 281 ? -9.803   0.091   22.776  1.00 28.52  ? 281 THR E C     1 
ATOM   18358 O  O     . THR E  1 281 ? -9.600   -1.008  22.254  1.00 31.66  ? 281 THR E O     1 
ATOM   18359 C  CB    . THR E  1 281 ? -7.746   -0.126  24.156  1.00 39.30  ? 281 THR E CB    1 
ATOM   18360 O  OG1   . THR E  1 281 ? -8.552   -0.937  25.023  1.00 31.16  ? 281 THR E OG1   1 
ATOM   18361 C  CG2   . THR E  1 281 ? -6.707   0.614   24.978  1.00 28.93  ? 281 THR E CG2   1 
ATOM   18362 N  N     . ALA E  1 282 ? -11.016  0.640   22.842  1.00 36.57  ? 282 ALA E N     1 
ATOM   18363 C  CA    . ALA E  1 282 ? -12.232  -0.090  22.478  1.00 38.87  ? 282 ALA E CA    1 
ATOM   18364 C  C     . ALA E  1 282 ? -12.348  -1.367  23.303  1.00 37.13  ? 282 ALA E C     1 
ATOM   18365 O  O     . ALA E  1 282 ? -12.769  -2.414  22.804  1.00 33.18  ? 282 ALA E O     1 
ATOM   18366 C  CB    . ALA E  1 282 ? -12.292  -0.394  20.977  1.00 34.38  ? 282 ALA E CB    1 
ATOM   18367 N  N     . HIS E  1 283 ? -11.955  -1.271  24.570  1.00 40.04  ? 283 HIS E N     1 
ATOM   18368 C  CA    . HIS E  1 283 ? -12.006  -2.360  25.564  1.00 42.68  ? 283 HIS E CA    1 
ATOM   18369 C  C     . HIS E  1 283 ? -11.167  -3.526  25.029  1.00 42.03  ? 283 HIS E C     1 
ATOM   18370 O  O     . HIS E  1 283 ? -10.069  -3.303  24.497  1.00 43.75  ? 283 HIS E O     1 
ATOM   18371 C  CB    . HIS E  1 283 ? -13.448  -2.688  25.892  1.00 41.69  ? 283 HIS E CB    1 
ATOM   18372 C  CG    . HIS E  1 283 ? -14.254  -1.496  26.301  1.00 39.69  ? 283 HIS E CG    1 
ATOM   18373 N  ND1   . HIS E  1 283 ? -15.317  -1.026  25.561  1.00 42.32  ? 283 HIS E ND1   1 
ATOM   18374 C  CD2   . HIS E  1 283 ? -14.131  -0.657  27.357  1.00 42.60  ? 283 HIS E CD2   1 
ATOM   18375 C  CE1   . HIS E  1 283 ? -15.826  0.041   26.153  1.00 40.46  ? 283 HIS E CE1   1 
ATOM   18376 N  NE2   . HIS E  1 283 ? -15.123  0.287   27.244  1.00 42.40  ? 283 HIS E NE2   1 
ATOM   18377 N  N     . GLY E  1 284 ? -11.620  -4.765  25.181  1.00 27.17  ? 284 GLY E N     1 
ATOM   18378 C  CA    . GLY E  1 284 ? -10.869  -5.892  24.671  1.00 37.82  ? 284 GLY E CA    1 
ATOM   18379 C  C     . GLY E  1 284 ? -11.391  -6.419  23.351  1.00 41.12  ? 284 GLY E C     1 
ATOM   18380 O  O     . GLY E  1 284 ? -11.181  -7.589  23.025  1.00 43.26  ? 284 GLY E O     1 
ATOM   18381 N  N     . SER E  1 285 ? -12.078  -5.565  22.587  1.00 38.80  ? 285 SER E N     1 
ATOM   18382 C  CA    . SER E  1 285 ? -12.727  -6.009  21.354  1.00 37.68  ? 285 SER E CA    1 
ATOM   18383 C  C     . SER E  1 285 ? -11.726  -6.460  20.301  1.00 34.79  ? 285 SER E C     1 
ATOM   18384 O  O     . SER E  1 285 ? -12.065  -7.270  19.434  1.00 30.02  ? 285 SER E O     1 
ATOM   18385 C  CB    . SER E  1 285 ? -13.589  -4.887  20.783  1.00 42.51  ? 285 SER E CB    1 
ATOM   18386 O  OG    . SER E  1 285 ? -12.780  -3.784  20.408  1.00 39.92  ? 285 SER E OG    1 
ATOM   18387 N  N     . GLY E  1 286 ? -10.511  -5.924  20.334  1.00 42.55  ? 286 GLY E N     1 
ATOM   18388 C  CA    . GLY E  1 286 ? -9.487   -6.279  19.378  1.00 38.78  ? 286 GLY E CA    1 
ATOM   18389 C  C     . GLY E  1 286 ? -9.501   -5.479  18.092  1.00 46.04  ? 286 GLY E C     1 
ATOM   18390 O  O     . GLY E  1 286 ? -8.621   -5.686  17.247  1.00 47.38  ? 286 GLY E O     1 
ATOM   18391 N  N     . ILE E  1 287 ? -10.455  -4.558  17.926  1.00 44.23  ? 287 ILE E N     1 
ATOM   18392 C  CA    . ILE E  1 287 ? -10.541  -3.786  16.692  1.00 36.99  ? 287 ILE E CA    1 
ATOM   18393 C  C     . ILE E  1 287 ? -9.376   -2.811  16.567  1.00 37.63  ? 287 ILE E C     1 
ATOM   18394 O  O     . ILE E  1 287 ? -8.951   -2.484  15.455  1.00 40.29  ? 287 ILE E O     1 
ATOM   18395 C  CB    . ILE E  1 287 ? -11.894  -3.058  16.614  1.00 34.53  ? 287 ILE E CB    1 
ATOM   18396 C  CG1   . ILE E  1 287 ? -11.980  -1.982  17.698  1.00 36.24  ? 287 ILE E CG1   1 
ATOM   18397 C  CG2   . ILE E  1 287 ? -13.034  -4.048  16.755  1.00 29.50  ? 287 ILE E CG2   1 
ATOM   18398 C  CD1   . ILE E  1 287 ? -12.715  -0.744  17.275  1.00 32.12  ? 287 ILE E CD1   1 
ATOM   18399 N  N     . LEU E  1 288 ? -8.853   -2.312  17.686  1.00 41.03  ? 288 LEU E N     1 
ATOM   18400 C  CA    . LEU E  1 288 ? -7.670   -1.458  17.680  1.00 39.42  ? 288 LEU E CA    1 
ATOM   18401 C  C     . LEU E  1 288 ? -6.413   -2.250  18.007  1.00 37.86  ? 288 LEU E C     1 
ATOM   18402 O  O     . LEU E  1 288 ? -5.461   -2.270  17.222  1.00 42.63  ? 288 LEU E O     1 
ATOM   18403 C  CB    . LEU E  1 288 ? -7.840   -0.297  18.664  1.00 41.32  ? 288 LEU E CB    1 
ATOM   18404 C  CG    . LEU E  1 288 ? -8.896   0.758   18.342  1.00 36.31  ? 288 LEU E CG    1 
ATOM   18405 C  CD1   . LEU E  1 288 ? -8.731   1.957   19.274  1.00 36.34  ? 288 LEU E CD1   1 
ATOM   18406 C  CD2   . LEU E  1 288 ? -8.804   1.182   16.883  1.00 29.94  ? 288 LEU E CD2   1 
ATOM   18407 N  N     . ILE E  1 289 ? -6.384   -2.878  19.178  1.00 48.01  ? 289 ILE E N     1 
ATOM   18408 C  CA    . ILE E  1 289 ? -5.273   -3.729  19.594  1.00 42.66  ? 289 ILE E CA    1 
ATOM   18409 C  C     . ILE E  1 289 ? -5.691   -5.174  19.329  1.00 43.87  ? 289 ILE E C     1 
ATOM   18410 O  O     . ILE E  1 289 ? -6.531   -5.706  20.069  1.00 40.54  ? 289 ILE E O     1 
ATOM   18411 C  CB    . ILE E  1 289 ? -4.921   -3.515  21.069  1.00 39.71  ? 289 ILE E CB    1 
ATOM   18412 C  CG1   . ILE E  1 289 ? -4.790   -2.013  21.356  1.00 34.22  ? 289 ILE E CG1   1 
ATOM   18413 C  CG2   . ILE E  1 289 ? -3.654   -4.290  21.415  1.00 44.51  ? 289 ILE E CG2   1 
ATOM   18414 C  CD1   . ILE E  1 289 ? -3.979   -1.664  22.596  1.00 34.55  ? 289 ILE E CD1   1 
ATOM   18415 N  N     . PRO E  1 290 ? -5.128   -5.844  18.325  1.00 47.44  ? 290 PRO E N     1 
ATOM   18416 C  CA    . PRO E  1 290 ? -5.637   -7.165  17.935  1.00 42.08  ? 290 PRO E CA    1 
ATOM   18417 C  C     . PRO E  1 290 ? -5.461   -8.199  19.030  1.00 42.47  ? 290 PRO E C     1 
ATOM   18418 O  O     . PRO E  1 290 ? -4.423   -8.259  19.693  1.00 45.69  ? 290 PRO E O     1 
ATOM   18419 C  CB    . PRO E  1 290 ? -4.782   -7.522  16.715  1.00 46.37  ? 290 PRO E CB    1 
ATOM   18420 C  CG    . PRO E  1 290 ? -4.114   -6.262  16.303  1.00 38.64  ? 290 PRO E CG    1 
ATOM   18421 C  CD    . PRO E  1 290 ? -3.929   -5.479  17.555  1.00 42.08  ? 290 PRO E CD    1 
ATOM   18422 N  N     . ARG E  1 291 ? -6.512   -8.971  19.296  1.00 40.48  ? 291 ARG E N     1 
ATOM   18423 C  CA    . ARG E  1 291 ? -6.432   -9.998  20.365  1.00 37.23  ? 291 ARG E CA    1 
ATOM   18424 C  C     . ARG E  1 291 ? -5.358   -11.012 19.952  1.00 43.82  ? 291 ARG E C     1 
ATOM   18425 O  O     . ARG E  1 291 ? -4.635   -11.505 20.841  1.00 52.54  ? 291 ARG E O     1 
ATOM   18426 C  CB    . ARG E  1 291 ? -7.811   -10.632 20.560  1.00 32.85  ? 291 ARG E CB    1 
ATOM   18427 C  CG    . ARG E  1 291 ? -8.878   -9.655  21.029  1.00 31.80  ? 291 ARG E CG    1 
ATOM   18428 C  CD    . ARG E  1 291 ? -9.999   -10.393 21.734  1.00 40.14  ? 291 ARG E CD    1 
ATOM   18429 N  NE    . ARG E  1 291 ? -9.569   -10.918 23.035  1.00 52.50  ? 291 ARG E NE    1 
ATOM   18430 C  CZ    . ARG E  1 291 ? -10.203  -10.695 24.176  1.00 38.55  ? 291 ARG E CZ    1 
ATOM   18431 N  NH1   . ARG E  1 291 ? -11.352  -10.044 24.176  1.00 38.89  ? 291 ARG E NH1   1 
ATOM   18432 N  NH2   . ARG E  1 291 ? -9.689   -11.122 25.313  1.00 45.34  ? 291 ARG E NH2   1 
ATOM   18433 N  N     . ASP E  1 292 ? -5.265   -11.301 18.656  1.00 44.18  ? 292 ASP E N     1 
ATOM   18434 C  CA    . ASP E  1 292 ? -4.249   -12.238 18.108  1.00 47.25  ? 292 ASP E CA    1 
ATOM   18435 C  C     . ASP E  1 292 ? -2.841   -11.698 18.345  1.00 58.54  ? 292 ASP E C     1 
ATOM   18436 O  O     . ASP E  1 292 ? -1.937   -12.510 18.625  1.00 70.31  ? 292 ASP E O     1 
ATOM   18437 C  CB    . ASP E  1 292 ? -4.473   -12.449 16.623  1.00 62.31  ? 292 ASP E CB    1 
ATOM   18438 C  CG    . ASP E  1 292 ? -5.078   -11.257 15.894  1.00 83.48  ? 292 ASP E CG    1 
ATOM   18439 O  OD1   . ASP E  1 292 ? -4.372   -10.665 15.051  1.00 84.90  ? 292 ASP E OD1   1 
ATOM   18440 O  OD2   . ASP E  1 292 ? -6.248   -10.926 16.182  1.00 82.15  ? 292 ASP E OD2   1 
ATOM   18441 N  N     . ALA E  1 293 ? -2.651   -10.387 18.209  1.00 56.83  ? 293 ALA E N     1 
ATOM   18442 C  CA    . ALA E  1 293 ? -1.294   -9.799  18.284  1.00 56.05  ? 293 ALA E CA    1 
ATOM   18443 C  C     . ALA E  1 293 ? -0.642   -10.006 19.648  1.00 52.71  ? 293 ALA E C     1 
ATOM   18444 O  O     . ALA E  1 293 ? -1.339   -9.931  20.679  1.00 51.56  ? 293 ALA E O     1 
ATOM   18445 C  CB    . ALA E  1 293 ? -1.392   -8.323  18.003  1.00 43.90  ? 293 ALA E CB    1 
ATOM   18446 N  N     . ALA E  1 294 ? 0.664    -10.282 19.645  1.00 49.28  ? 294 ALA E N     1 
ATOM   18447 C  CA    . ALA E  1 294 ? 1.390    -10.360 20.929  1.00 38.74  ? 294 ALA E CA    1 
ATOM   18448 C  C     . ALA E  1 294 ? 1.365    -8.968  21.548  1.00 44.65  ? 294 ALA E C     1 
ATOM   18449 O  O     . ALA E  1 294 ? 1.582    -7.981  20.818  1.00 46.29  ? 294 ALA E O     1 
ATOM   18450 C  CB    . ALA E  1 294 ? 2.803    -10.817 20.694  1.00 41.94  ? 294 ALA E CB    1 
ATOM   18451 N  N     . VAL E  1 295 ? 1.149    -8.889  22.859  1.00 48.45  ? 295 VAL E N     1 
ATOM   18452 C  CA    . VAL E  1 295 ? 1.026    -7.546  23.494  1.00 43.13  ? 295 VAL E CA    1 
ATOM   18453 C  C     . VAL E  1 295 ? 2.009    -7.471  24.666  1.00 41.87  ? 295 VAL E C     1 
ATOM   18454 O  O     . VAL E  1 295 ? 1.963    -8.353  25.541  1.00 44.19  ? 295 VAL E O     1 
ATOM   18455 C  CB    . VAL E  1 295 ? -0.410   -7.199  23.936  1.00 47.31  ? 295 VAL E CB    1 
ATOM   18456 C  CG1   . VAL E  1 295 ? -0.473   -5.839  24.617  1.00 49.60  ? 295 VAL E CG1   1 
ATOM   18457 C  CG2   . VAL E  1 295 ? -1.397   -7.253  22.777  1.00 46.79  ? 295 VAL E CG2   1 
ATOM   18458 N  N     . VAL E  1 296 ? 2.888    -6.475  24.644  1.00 39.76  ? 296 VAL E N     1 
ATOM   18459 C  CA    . VAL E  1 296 ? 3.810    -6.273  25.755  1.00 40.71  ? 296 VAL E CA    1 
ATOM   18460 C  C     . VAL E  1 296 ? 3.317    -5.057  26.527  1.00 46.70  ? 296 VAL E C     1 
ATOM   18461 O  O     . VAL E  1 296 ? 3.332    -3.935  26.008  1.00 42.80  ? 296 VAL E O     1 
ATOM   18462 C  CB    . VAL E  1 296 ? 5.251    -6.079  25.266  1.00 38.38  ? 296 VAL E CB    1 
ATOM   18463 C  CG1   . VAL E  1 296 ? 6.177    -5.799  26.436  1.00 46.02  ? 296 VAL E CG1   1 
ATOM   18464 C  CG2   . VAL E  1 296 ? 5.707    -7.298  24.499  1.00 40.81  ? 296 VAL E CG2   1 
ATOM   18465 N  N     . GLN E  1 297 ? 2.897    -5.270  27.772  1.00 46.46  ? 297 GLN E N     1 
ATOM   18466 C  CA    . GLN E  1 297 ? 2.237    -4.244  28.568  1.00 33.09  ? 297 GLN E CA    1 
ATOM   18467 C  C     . GLN E  1 297 ? 3.152    -3.816  29.704  1.00 38.67  ? 297 GLN E C     1 
ATOM   18468 O  O     . GLN E  1 297 ? 3.546    -4.639  30.536  1.00 41.19  ? 297 GLN E O     1 
ATOM   18469 C  CB    . GLN E  1 297 ? 0.911    -4.768  29.122  1.00 29.87  ? 297 GLN E CB    1 
ATOM   18470 C  CG    . GLN E  1 297 ? -0.012   -3.700  29.685  1.00 33.78  ? 297 GLN E CG    1 
ATOM   18471 C  CD    . GLN E  1 297 ? -1.407   -4.234  29.979  1.00 37.61  ? 297 GLN E CD    1 
ATOM   18472 O  OE1   . GLN E  1 297 ? -1.724   -5.385  29.672  1.00 35.53  ? 297 GLN E OE1   1 
ATOM   18473 N  NE2   . GLN E  1 297 ? -2.253   -3.390  30.562  1.00 32.02  ? 297 GLN E NE2   1 
ATOM   18474 N  N     . ILE E  1 298 ? 3.470    -2.530  29.754  1.00 39.46  ? 298 ILE E N     1 
ATOM   18475 C  CA    . ILE E  1 298 ? 4.264    -1.970  30.835  1.00 43.69  ? 298 ILE E CA    1 
ATOM   18476 C  C     . ILE E  1 298 ? 3.384    -0.976  31.574  1.00 45.20  ? 298 ILE E C     1 
ATOM   18477 O  O     . ILE E  1 298 ? 3.101    0.115   31.060  1.00 43.44  ? 298 ILE E O     1 
ATOM   18478 C  CB    . ILE E  1 298 ? 5.550    -1.308  30.326  1.00 47.69  ? 298 ILE E CB    1 
ATOM   18479 C  CG1   . ILE E  1 298 ? 6.430    -2.338  29.611  1.00 42.85  ? 298 ILE E CG1   1 
ATOM   18480 C  CG2   . ILE E  1 298 ? 6.297    -0.652  31.473  1.00 43.85  ? 298 ILE E CG2   1 
ATOM   18481 C  CD1   . ILE E  1 298 ? 7.090    -1.808  28.369  1.00 42.12  ? 298 ILE E CD1   1 
ATOM   18482 N  N     . ASP E  1 299 ? 2.959    -1.343  32.782  1.00 41.09  ? 299 ASP E N     1 
ATOM   18483 C  CA    . ASP E  1 299 ? 2.135    -0.475  33.609  1.00 40.70  ? 299 ASP E CA    1 
ATOM   18484 C  C     . ASP E  1 299 ? 2.596    -0.554  35.057  1.00 46.37  ? 299 ASP E C     1 
ATOM   18485 O  O     . ASP E  1 299 ? 3.236    -1.517  35.480  1.00 45.92  ? 299 ASP E O     1 
ATOM   18486 C  CB    . ASP E  1 299 ? 0.650    -0.831  33.520  1.00 40.84  ? 299 ASP E CB    1 
ATOM   18487 C  CG    . ASP E  1 299 ? -0.243   0.363   33.799  1.00 59.12  ? 299 ASP E CG    1 
ATOM   18488 O  OD1   . ASP E  1 299 ? -0.791   0.944   32.833  1.00 57.77  ? 299 ASP E OD1   1 
ATOM   18489 O  OD2   . ASP E  1 299 ? -0.377   0.732   34.989  1.00 45.33  ? 299 ASP E OD2   1 
ATOM   18490 N  N     . SER E  1 300 ? 2.264    0.493   35.812  1.00 46.75  ? 300 SER E N     1 
ATOM   18491 C  CA    . SER E  1 300 ? 2.639    0.596   37.216  1.00 42.07  ? 300 SER E CA    1 
ATOM   18492 C  C     . SER E  1 300 ? 1.697    -0.143  38.162  1.00 39.20  ? 300 SER E C     1 
ATOM   18493 O  O     . SER E  1 300 ? 2.034    -0.290  39.341  1.00 51.33  ? 300 SER E O     1 
ATOM   18494 C  CB    . SER E  1 300 ? 2.723    2.070   37.610  1.00 49.90  ? 300 SER E CB    1 
ATOM   18495 O  OG    . SER E  1 300 ? 2.060    2.876   36.644  1.00 53.48  ? 300 SER E OG    1 
ATOM   18496 N  N     . ASP E  1 301 ? 0.524    -0.581  37.707  1.00 31.31  ? 301 ASP E N     1 
ATOM   18497 C  CA    . ASP E  1 301 ? -0.424   -1.307  38.547  1.00 36.56  ? 301 ASP E CA    1 
ATOM   18498 C  C     . ASP E  1 301 ? -0.686   -2.659  37.902  1.00 33.91  ? 301 ASP E C     1 
ATOM   18499 O  O     . ASP E  1 301 ? -1.194   -2.722  36.777  1.00 33.41  ? 301 ASP E O     1 
ATOM   18500 C  CB    . ASP E  1 301 ? -1.727   -0.522  38.731  1.00 35.43  ? 301 ASP E CB    1 
ATOM   18501 C  CG    . ASP E  1 301 ? -2.643   -1.123  39.799  1.00 46.39  ? 301 ASP E CG    1 
ATOM   18502 O  OD1   . ASP E  1 301 ? -2.370   -2.242  40.289  1.00 50.22  ? 301 ASP E OD1   1 
ATOM   18503 O  OD2   . ASP E  1 301 ? -3.656   -0.477  40.139  1.00 44.04  ? 301 ASP E OD2   1 
ATOM   18504 N  N     . ALA E  1 302 ? -0.377   -3.738  38.633  1.00 36.08  ? 302 ALA E N     1 
ATOM   18505 C  CA    . ALA E  1 302 ? -0.504   -5.083  38.080  1.00 36.01  ? 302 ALA E CA    1 
ATOM   18506 C  C     . ALA E  1 302 ? -1.945   -5.476  37.786  1.00 36.17  ? 302 ALA E C     1 
ATOM   18507 O  O     . ALA E  1 302 ? -2.171   -6.413  37.009  1.00 36.10  ? 302 ALA E O     1 
ATOM   18508 C  CB    . ALA E  1 302 ? 0.127    -6.103  39.026  1.00 35.93  ? 302 ALA E CB    1 
ATOM   18509 N  N     . ARG E  1 303 ? -2.922   -4.781  38.368  1.00 29.86  ? 303 ARG E N     1 
ATOM   18510 C  CA    . ARG E  1 303 ? -4.312   -5.089  38.061  1.00 35.77  ? 303 ARG E CA    1 
ATOM   18511 C  C     . ARG E  1 303 ? -4.644   -4.876  36.589  1.00 33.40  ? 303 ARG E C     1 
ATOM   18512 O  O     . ARG E  1 303 ? -5.621   -5.451  36.099  1.00 35.86  ? 303 ARG E O     1 
ATOM   18513 C  CB    . ARG E  1 303 ? -5.241   -4.250  38.935  1.00 36.04  ? 303 ARG E CB    1 
ATOM   18514 C  CG    . ARG E  1 303 ? -5.388   -2.809  38.486  1.00 40.73  ? 303 ARG E CG    1 
ATOM   18515 C  CD    . ARG E  1 303 ? -6.555   -2.138  39.183  1.00 37.63  ? 303 ARG E CD    1 
ATOM   18516 N  NE    . ARG E  1 303 ? -6.311   -1.969  40.610  1.00 36.85  ? 303 ARG E NE    1 
ATOM   18517 C  CZ    . ARG E  1 303 ? -7.232   -2.141  41.547  1.00 37.32  ? 303 ARG E CZ    1 
ATOM   18518 N  NH1   . ARG E  1 303 ? -8.475   -2.481  41.240  1.00 34.67  ? 303 ARG E NH1   1 
ATOM   18519 N  NH2   . ARG E  1 303 ? -6.898   -1.976  42.825  1.00 34.52  ? 303 ARG E NH2   1 
ATOM   18520 N  N     . GLU E  1 304 ? -3.857   -4.066  35.874  1.00 34.47  ? 304 GLU E N     1 
ATOM   18521 C  CA    . GLU E  1 304 ? -4.131   -3.773  34.469  1.00 33.60  ? 304 GLU E CA    1 
ATOM   18522 C  C     . GLU E  1 304 ? -3.596   -4.824  33.507  1.00 37.45  ? 304 GLU E C     1 
ATOM   18523 O  O     . GLU E  1 304 ? -4.128   -4.945  32.397  1.00 37.49  ? 304 GLU E O     1 
ATOM   18524 C  CB    . GLU E  1 304 ? -3.558   -2.408  34.095  1.00 36.32  ? 304 GLU E CB    1 
ATOM   18525 C  CG    . GLU E  1 304 ? -3.707   -1.366  35.182  1.00 36.17  ? 304 GLU E CG    1 
ATOM   18526 C  CD    . GLU E  1 304 ? -5.137   -0.875  35.329  1.00 41.73  ? 304 GLU E CD    1 
ATOM   18527 O  OE1   . GLU E  1 304 ? -6.030   -1.361  34.603  1.00 32.74  ? 304 GLU E OE1   1 
ATOM   18528 O  OE2   . GLU E  1 304 ? -5.368   0.001   36.186  1.00 51.54  ? 304 GLU E OE2   1 
ATOM   18529 N  N     . LEU E  1 305 ? -2.579   -5.589  33.902  1.00 42.40  ? 305 LEU E N     1 
ATOM   18530 C  CA    . LEU E  1 305 ? -1.943   -6.523  32.981  1.00 29.63  ? 305 LEU E CA    1 
ATOM   18531 C  C     . LEU E  1 305 ? -2.945   -7.559  32.506  1.00 35.20  ? 305 LEU E C     1 
ATOM   18532 O  O     . LEU E  1 305 ? -3.517   -8.302  33.310  1.00 36.52  ? 305 LEU E O     1 
ATOM   18533 C  CB    . LEU E  1 305 ? -0.748   -7.197  33.650  1.00 28.81  ? 305 LEU E CB    1 
ATOM   18534 C  CG    . LEU E  1 305 ? 0.373    -6.254  34.087  1.00 35.51  ? 305 LEU E CG    1 
ATOM   18535 C  CD1   . LEU E  1 305 ? 1.630    -7.021  34.449  1.00 34.23  ? 305 LEU E CD1   1 
ATOM   18536 C  CD2   . LEU E  1 305 ? 0.667    -5.235  33.001  1.00 30.91  ? 305 LEU E CD2   1 
ATOM   18537 N  N     . GLY E  1 306 ? -3.169   -7.587  31.194  1.00 37.35  ? 306 GLY E N     1 
ATOM   18538 C  CA    . GLY E  1 306 ? -4.072   -8.552  30.594  1.00 35.51  ? 306 GLY E CA    1 
ATOM   18539 C  C     . GLY E  1 306 ? -5.496   -8.471  31.093  1.00 39.38  ? 306 GLY E C     1 
ATOM   18540 O  O     . GLY E  1 306 ? -6.192   -9.492  31.121  1.00 40.40  ? 306 GLY E O     1 
ATOM   18541 N  N     . ARG E  1 307 ? -5.949   -7.279  31.496  1.00 36.98  ? 307 ARG E N     1 
ATOM   18542 C  CA    . ARG E  1 307 ? -7.287   -7.141  32.066  1.00 34.11  ? 307 ARG E CA    1 
ATOM   18543 C  C     . ARG E  1 307 ? -8.360   -7.617  31.094  1.00 31.72  ? 307 ARG E C     1 
ATOM   18544 O  O     . ARG E  1 307 ? -9.221   -8.429  31.452  1.00 34.20  ? 307 ARG E O     1 
ATOM   18545 C  CB    . ARG E  1 307 ? -7.543   -5.699  32.495  1.00 34.19  ? 307 ARG E CB    1 
ATOM   18546 C  CG    . ARG E  1 307 ? -8.707   -5.586  33.470  1.00 38.18  ? 307 ARG E CG    1 
ATOM   18547 C  CD    . ARG E  1 307 ? -9.323   -4.205  33.468  1.00 35.87  ? 307 ARG E CD    1 
ATOM   18548 N  NE    . ARG E  1 307 ? -8.616   -3.290  34.354  1.00 33.22  ? 307 ARG E NE    1 
ATOM   18549 C  CZ    . ARG E  1 307 ? -9.174   -2.674  35.386  1.00 39.06  ? 307 ARG E CZ    1 
ATOM   18550 N  NH1   . ARG E  1 307 ? -10.436  -2.898  35.724  1.00 32.28  ? 307 ARG E NH1   1 
ATOM   18551 N  NH2   . ARG E  1 307 ? -8.446   -1.820  36.103  1.00 32.51  ? 307 ARG E NH2   1 
ATOM   18552 N  N     . LEU E  1 308 ? -8.356   -7.090  29.870  1.00 32.41  ? 308 LEU E N     1 
ATOM   18553 C  CA    . LEU E  1 308 ? -9.394   -7.415  28.904  1.00 33.20  ? 308 LEU E CA    1 
ATOM   18554 C  C     . LEU E  1 308 ? -8.899   -8.233  27.717  1.00 33.86  ? 308 LEU E C     1 
ATOM   18555 O  O     . LEU E  1 308 ? -9.726   -8.715  26.938  1.00 29.22  ? 308 LEU E O     1 
ATOM   18556 C  CB    . LEU E  1 308 ? -10.062  -6.129  28.396  1.00 43.79  ? 308 LEU E CB    1 
ATOM   18557 C  CG    . LEU E  1 308 ? -10.512  -5.109  29.448  1.00 34.80  ? 308 LEU E CG    1 
ATOM   18558 C  CD1   . LEU E  1 308 ? -11.089  -3.871  28.777  1.00 34.35  ? 308 LEU E CD1   1 
ATOM   18559 C  CD2   . LEU E  1 308 ? -11.529  -5.726  30.397  1.00 34.61  ? 308 LEU E CD2   1 
ATOM   18560 N  N     . GLN E  1 309 ? -7.587   -8.415  27.569  1.00 44.63  ? 309 GLN E N     1 
ATOM   18561 C  CA    . GLN E  1 309 ? -6.977   -9.080  26.424  1.00 41.89  ? 309 GLN E CA    1 
ATOM   18562 C  C     . GLN E  1 309 ? -5.759   -9.867  26.887  1.00 39.76  ? 309 GLN E C     1 
ATOM   18563 O  O     . GLN E  1 309 ? -5.045   -9.428  27.797  1.00 37.41  ? 309 GLN E O     1 
ATOM   18564 C  CB    . GLN E  1 309 ? -6.524   -8.066  25.357  1.00 40.02  ? 309 GLN E CB    1 
ATOM   18565 C  CG    . GLN E  1 309 ? -7.509   -7.764  24.242  1.00 40.89  ? 309 GLN E CG    1 
ATOM   18566 C  CD    . GLN E  1 309 ? -7.098   -6.537  23.435  1.00 44.18  ? 309 GLN E CD    1 
ATOM   18567 O  OE1   . GLN E  1 309 ? -7.893   -5.617  23.226  1.00 47.96  ? 309 GLN E OE1   1 
ATOM   18568 N  NE2   . GLN E  1 309 ? -5.848   -6.516  22.983  1.00 39.74  ? 309 GLN E NE2   1 
ATOM   18569 N  N     . PRO E  1 310 ? -5.480   -11.013 26.265  1.00 36.30  ? 310 PRO E N     1 
ATOM   18570 C  CA    . PRO E  1 310 ? -4.236   -11.738 26.571  1.00 33.36  ? 310 PRO E CA    1 
ATOM   18571 C  C     . PRO E  1 310 ? -3.000   -10.968 26.123  1.00 37.60  ? 310 PRO E C     1 
ATOM   18572 O  O     . PRO E  1 310 ? -2.965   -10.393 25.033  1.00 46.08  ? 310 PRO E O     1 
ATOM   18573 C  CB    . PRO E  1 310 ? -4.391   -13.049 25.790  1.00 24.18  ? 310 PRO E CB    1 
ATOM   18574 C  CG    . PRO E  1 310 ? -5.875   -13.184 25.584  1.00 29.57  ? 310 PRO E CG    1 
ATOM   18575 C  CD    . PRO E  1 310 ? -6.349   -11.783 25.361  1.00 32.60  ? 310 PRO E CD    1 
ATOM   18576 N  N     . ILE E  1 311 ? -1.972   -10.976 26.969  1.00 33.31  ? 311 ILE E N     1 
ATOM   18577 C  CA    . ILE E  1 311 ? -0.699   -10.326 26.678  1.00 36.39  ? 311 ILE E CA    1 
ATOM   18578 C  C     . ILE E  1 311 ? 0.417    -11.360 26.678  1.00 36.15  ? 311 ILE E C     1 
ATOM   18579 O  O     . ILE E  1 311 ? 0.360    -12.359 27.401  1.00 34.51  ? 311 ILE E O     1 
ATOM   18580 C  CB    . ILE E  1 311 ? -0.371   -9.200  27.682  1.00 41.67  ? 311 ILE E CB    1 
ATOM   18581 C  CG1   . ILE E  1 311 ? -0.354   -9.756  29.116  1.00 36.19  ? 311 ILE E CG1   1 
ATOM   18582 C  CG2   . ILE E  1 311 ? -1.338   -8.037  27.513  1.00 36.64  ? 311 ILE E CG2   1 
ATOM   18583 C  CD1   . ILE E  1 311 ? 0.206    -8.802  30.152  1.00 33.28  ? 311 ILE E CD1   1 
ATOM   18584 N  N     . GLU E  1 312 ? 1.416    -11.146 25.816  1.00 43.71  ? 312 GLU E N     1 
ATOM   18585 C  CA    . GLU E  1 312 ? 2.596    -12.008 25.830  1.00 39.85  ? 312 GLU E CA    1 
ATOM   18586 C  C     . GLU E  1 312 ? 3.486    -11.693 27.025  1.00 42.78  ? 312 GLU E C     1 
ATOM   18587 O  O     . GLU E  1 312 ? 3.971    -12.598 27.716  1.00 37.52  ? 312 GLU E O     1 
ATOM   18588 C  CB    . GLU E  1 312 ? 3.401    -11.860 24.539  1.00 36.34  ? 312 GLU E CB    1 
ATOM   18589 C  CG    . GLU E  1 312 ? 4.701    -12.675 24.562  1.00 38.09  ? 312 GLU E CG    1 
ATOM   18590 C  CD    . GLU E  1 312 ? 5.737    -12.214 23.549  1.00 47.80  ? 312 GLU E CD    1 
ATOM   18591 O  OE1   . GLU E  1 312 ? 6.567    -11.342 23.888  1.00 35.01  ? 312 GLU E OE1   1 
ATOM   18592 O  OE2   . GLU E  1 312 ? 5.730    -12.741 22.414  1.00 54.45  ? 312 GLU E OE2   1 
ATOM   18593 N  N     . LEU E  1 313 ? 3.716    -10.412 27.280  1.00 39.96  ? 313 LEU E N     1 
ATOM   18594 C  CA    . LEU E  1 313 ? 4.602    -9.999  28.350  1.00 35.40  ? 313 LEU E CA    1 
ATOM   18595 C  C     . LEU E  1 313 ? 3.980    -8.841  29.111  1.00 48.71  ? 313 LEU E C     1 
ATOM   18596 O  O     . LEU E  1 313 ? 3.441    -7.906  28.510  1.00 46.52  ? 313 LEU E O     1 
ATOM   18597 C  CB    . LEU E  1 313 ? 5.960    -9.587  27.783  1.00 35.57  ? 313 LEU E CB    1 
ATOM   18598 C  CG    . LEU E  1 313 ? 7.208    -9.807  28.629  1.00 40.53  ? 313 LEU E CG    1 
ATOM   18599 C  CD1   . LEU E  1 313 ? 8.422    -9.742  27.731  1.00 50.56  ? 313 LEU E CD1   1 
ATOM   18600 C  CD2   . LEU E  1 313 ? 7.311    -8.770  29.734  1.00 46.47  ? 313 LEU E CD2   1 
ATOM   18601 N  N     . GLY E  1 314 ? 4.078    -8.906  30.431  1.00 37.15  ? 314 GLY E N     1 
ATOM   18602 C  CA    . GLY E  1 314 ? 3.638    -7.827  31.287  1.00 32.53  ? 314 GLY E CA    1 
ATOM   18603 C  C     . GLY E  1 314 ? 4.789    -7.396  32.167  1.00 41.21  ? 314 GLY E C     1 
ATOM   18604 O  O     . GLY E  1 314 ? 5.514    -8.242  32.696  1.00 44.19  ? 314 GLY E O     1 
ATOM   18605 N  N     . ALA E  1 315 ? 5.014    -6.092  32.289  1.00 33.74  ? 315 ALA E N     1 
ATOM   18606 C  CA    . ALA E  1 315 ? 6.039    -5.562  33.173  1.00 33.64  ? 315 ALA E CA    1 
ATOM   18607 C  C     . ALA E  1 315 ? 5.373    -4.586  34.127  1.00 42.58  ? 315 ALA E C     1 
ATOM   18608 O  O     . ALA E  1 315 ? 4.674    -3.667  33.691  1.00 43.90  ? 315 ALA E O     1 
ATOM   18609 C  CB    . ALA E  1 315 ? 7.160    -4.874  32.393  1.00 31.77  ? 315 ALA E CB    1 
ATOM   18610 N  N     . VAL E  1 316 ? 5.605    -4.776  35.419  1.00 45.27  ? 316 VAL E N     1 
ATOM   18611 C  CA    . VAL E  1 316 ? 5.082    -3.875  36.438  1.00 44.59  ? 316 VAL E CA    1 
ATOM   18612 C  C     . VAL E  1 316 ? 6.208    -2.897  36.735  1.00 45.35  ? 316 VAL E C     1 
ATOM   18613 O  O     . VAL E  1 316 ? 7.062    -3.133  37.590  1.00 52.15  ? 316 VAL E O     1 
ATOM   18614 C  CB    . VAL E  1 316 ? 4.611    -4.621  37.682  1.00 39.48  ? 316 VAL E CB    1 
ATOM   18615 C  CG1   . VAL E  1 316 ? 3.703    -3.726  38.508  1.00 38.82  ? 316 VAL E CG1   1 
ATOM   18616 C  CG2   . VAL E  1 316 ? 3.883    -5.893  37.280  1.00 40.65  ? 316 VAL E CG2   1 
ATOM   18617 N  N     . GLY E  1 317 ? 6.216    -1.794  35.993  1.00 41.82  ? 317 GLY E N     1 
ATOM   18618 C  CA    . GLY E  1 317 ? 7.206    -0.756  36.183  1.00 47.50  ? 317 GLY E CA    1 
ATOM   18619 C  C     . GLY E  1 317 ? 6.721    0.562   35.622  1.00 49.16  ? 317 GLY E C     1 
ATOM   18620 O  O     . GLY E  1 317 ? 5.614    0.675   35.089  1.00 37.82  ? 317 GLY E O     1 
ATOM   18621 N  N     . ASP E  1 318 ? 7.580    1.564   35.760  1.00 41.65  ? 318 ASP E N     1 
ATOM   18622 C  CA    . ASP E  1 318 ? 7.314    2.902   35.248  1.00 49.52  ? 318 ASP E CA    1 
ATOM   18623 C  C     . ASP E  1 318 ? 7.576    2.951   33.743  1.00 49.49  ? 318 ASP E C     1 
ATOM   18624 O  O     . ASP E  1 318 ? 8.711    2.713   33.316  1.00 47.27  ? 318 ASP E O     1 
ATOM   18625 C  CB    . ASP E  1 318 ? 8.196    3.897   35.999  1.00 51.27  ? 318 ASP E CB    1 
ATOM   18626 C  CG    . ASP E  1 318 ? 8.072    5.308   35.489  1.00 50.63  ? 318 ASP E CG    1 
ATOM   18627 O  OD1   . ASP E  1 318 ? 6.987    5.681   34.993  1.00 65.34  ? 318 ASP E OD1   1 
ATOM   18628 O  OD2   . ASP E  1 318 ? 9.069    6.053   35.608  1.00 48.73  ? 318 ASP E OD2   1 
ATOM   18629 N  N     . PRO E  1 319 ? 6.567    3.241   32.911  1.00 52.20  ? 319 PRO E N     1 
ATOM   18630 C  CA    . PRO E  1 319 ? 6.791    3.215   31.453  1.00 49.69  ? 319 PRO E CA    1 
ATOM   18631 C  C     . PRO E  1 319 ? 7.771    4.266   30.962  1.00 48.08  ? 319 PRO E C     1 
ATOM   18632 O  O     . PRO E  1 319 ? 8.497    4.013   29.993  1.00 42.82  ? 319 PRO E O     1 
ATOM   18633 C  CB    . PRO E  1 319 ? 5.384    3.440   30.879  1.00 39.25  ? 319 PRO E CB    1 
ATOM   18634 C  CG    . PRO E  1 319 ? 4.455    3.070   31.997  1.00 48.76  ? 319 PRO E CG    1 
ATOM   18635 C  CD    . PRO E  1 319 ? 5.163    3.534   33.234  1.00 54.03  ? 319 PRO E CD    1 
ATOM   18636 N  N     . ALA E  1 320 ? 7.807    5.441   31.596  1.00 49.04  ? 320 ALA E N     1 
ATOM   18637 C  CA    . ALA E  1 320 ? 8.777    6.464   31.217  1.00 40.28  ? 320 ALA E CA    1 
ATOM   18638 C  C     . ALA E  1 320 ? 10.199   5.971   31.436  1.00 45.16  ? 320 ALA E C     1 
ATOM   18639 O  O     . ALA E  1 320 ? 11.062   6.112   30.562  1.00 54.49  ? 320 ALA E O     1 
ATOM   18640 C  CB    . ALA E  1 320 ? 8.522    7.742   32.013  1.00 44.55  ? 320 ALA E CB    1 
ATOM   18641 N  N     . ALA E  1 321 ? 10.467   5.414   32.618  1.00 46.39  ? 321 ALA E N     1 
ATOM   18642 C  CA    . ALA E  1 321 ? 11.779   4.836   32.891  1.00 51.72  ? 321 ALA E CA    1 
ATOM   18643 C  C     . ALA E  1 321 ? 12.063   3.662   31.965  1.00 48.81  ? 321 ALA E C     1 
ATOM   18644 O  O     . ALA E  1 321 ? 13.210   3.443   31.562  1.00 52.30  ? 321 ALA E O     1 
ATOM   18645 C  CB    . ALA E  1 321 ? 11.870   4.396   34.354  1.00 57.88  ? 321 ALA E CB    1 
ATOM   18646 N  N     . ALA E  1 322 ? 11.031   2.880   31.636  1.00 44.56  ? 322 ALA E N     1 
ATOM   18647 C  CA    . ALA E  1 322 ? 11.204   1.747   30.733  1.00 45.96  ? 322 ALA E CA    1 
ATOM   18648 C  C     . ALA E  1 322 ? 11.699   2.193   29.362  1.00 58.97  ? 322 ALA E C     1 
ATOM   18649 O  O     . ALA E  1 322 ? 12.622   1.595   28.797  1.00 61.41  ? 322 ALA E O     1 
ATOM   18650 C  CB    . ALA E  1 322 ? 9.889    0.979   30.601  1.00 48.68  ? 322 ALA E CB    1 
ATOM   18651 N  N     . ALA E  1 323 ? 11.089   3.245   28.808  1.00 59.43  ? 323 ALA E N     1 
ATOM   18652 C  CA    . ALA E  1 323 ? 11.482   3.728   27.486  1.00 53.78  ? 323 ALA E CA    1 
ATOM   18653 C  C     . ALA E  1 323 ? 12.955   4.118   27.442  1.00 54.00  ? 323 ALA E C     1 
ATOM   18654 O  O     . ALA E  1 323 ? 13.657   3.795   26.478  1.00 51.97  ? 323 ALA E O     1 
ATOM   18655 C  CB    . ALA E  1 323 ? 10.602   4.907   27.075  1.00 46.82  ? 323 ALA E CB    1 
ATOM   18656 N  N     . GLU E  1 324 ? 13.440   4.806   28.479  1.00 60.91  ? 324 GLU E N     1 
ATOM   18657 C  CA    . GLU E  1 324 ? 14.841   5.220   28.516  1.00 56.41  ? 324 GLU E CA    1 
ATOM   18658 C  C     . GLU E  1 324 ? 15.771   4.015   28.449  1.00 62.35  ? 324 GLU E C     1 
ATOM   18659 O  O     . GLU E  1 324 ? 16.737   4.003   27.675  1.00 52.14  ? 324 GLU E O     1 
ATOM   18660 C  CB    . GLU E  1 324 ? 15.109   6.043   29.773  1.00 57.16  ? 324 GLU E CB    1 
ATOM   18661 C  CG    . GLU E  1 324 ? 16.581   6.303   30.053  1.00 68.48  ? 324 GLU E CG    1 
ATOM   18662 C  CD    . GLU E  1 324 ? 17.183   7.377   29.151  1.00 75.58  ? 324 GLU E CD    1 
ATOM   18663 O  OE1   . GLU E  1 324 ? 16.426   8.070   28.431  1.00 63.98  ? 324 GLU E OE1   1 
ATOM   18664 O  OE2   . GLU E  1 324 ? 18.421   7.539   29.180  1.00 73.39  ? 324 GLU E OE2   1 
ATOM   18665 N  N     . GLU E  1 325 ? 15.508   2.998   29.277  1.00 67.15  ? 325 GLU E N     1 
ATOM   18666 C  CA    . GLU E  1 325 ? 16.301   1.773   29.233  1.00 62.52  ? 325 GLU E CA    1 
ATOM   18667 C  C     . GLU E  1 325 ? 16.226   1.129   27.855  1.00 57.80  ? 325 GLU E C     1 
ATOM   18668 O  O     . GLU E  1 325 ? 17.229   0.621   27.341  1.00 59.12  ? 325 GLU E O     1 
ATOM   18669 C  CB    . GLU E  1 325 ? 15.825   0.791   30.307  1.00 58.22  ? 325 GLU E CB    1 
ATOM   18670 C  CG    . GLU E  1 325 ? 15.811   1.348   31.723  1.00 64.42  ? 325 GLU E CG    1 
ATOM   18671 C  CD    . GLU E  1 325 ? 17.184   1.797   32.191  1.00 74.95  ? 325 GLU E CD    1 
ATOM   18672 O  OE1   . GLU E  1 325 ? 18.017   0.925   32.528  1.00 74.30  ? 325 GLU E OE1   1 
ATOM   18673 O  OE2   . GLU E  1 325 ? 17.429   3.024   32.223  1.00 75.23  ? 325 GLU E OE2   1 
ATOM   18674 N  N     . LEU E  1 326 ? 15.037   1.127   27.250  1.00 53.70  ? 326 LEU E N     1 
ATOM   18675 C  CA    . LEU E  1 326 ? 14.883   0.532   25.927  1.00 54.54  ? 326 LEU E CA    1 
ATOM   18676 C  C     . LEU E  1 326 ? 15.638   1.327   24.868  1.00 52.58  ? 326 LEU E C     1 
ATOM   18677 O  O     . LEU E  1 326 ? 16.226   0.743   23.950  1.00 56.21  ? 326 LEU E O     1 
ATOM   18678 C  CB    . LEU E  1 326 ? 13.401   0.432   25.573  1.00 47.87  ? 326 LEU E CB    1 
ATOM   18679 C  CG    . LEU E  1 326 ? 12.599   -0.544  26.434  1.00 49.68  ? 326 LEU E CG    1 
ATOM   18680 C  CD1   . LEU E  1 326 ? 11.128   -0.166  26.439  1.00 49.57  ? 326 LEU E CD1   1 
ATOM   18681 C  CD2   . LEU E  1 326 ? 12.791   -1.983  25.965  1.00 48.23  ? 326 LEU E CD2   1 
ATOM   18682 N  N     . ALA E  1 327 ? 15.631   2.659   24.973  1.00 48.74  ? 327 ALA E N     1 
ATOM   18683 C  CA    . ALA E  1 327 ? 16.308   3.487   23.978  1.00 50.70  ? 327 ALA E CA    1 
ATOM   18684 C  C     . ALA E  1 327 ? 17.816   3.272   23.992  1.00 47.13  ? 327 ALA E C     1 
ATOM   18685 O  O     . ALA E  1 327 ? 18.445   3.188   22.931  1.00 62.13  ? 327 ALA E O     1 
ATOM   18686 C  CB    . ALA E  1 327 ? 15.981   4.963   24.206  1.00 46.69  ? 327 ALA E CB    1 
ATOM   18687 N  N     . ARG E  1 328 ? 18.417   3.206   25.182  1.00 52.62  ? 328 ARG E N     1 
ATOM   18688 C  CA    . ARG E  1 328 ? 19.859   2.995   25.279  1.00 52.97  ? 328 ARG E CA    1 
ATOM   18689 C  C     . ARG E  1 328 ? 20.282   1.690   24.613  1.00 58.76  ? 328 ARG E C     1 
ATOM   18690 O  O     . ARG E  1 328 ? 21.223   1.665   23.812  1.00 62.61  ? 328 ARG E O     1 
ATOM   18691 C  CB    . ARG E  1 328 ? 20.290   3.018   26.746  1.00 57.26  ? 328 ARG E CB    1 
ATOM   18692 C  CG    . ARG E  1 328 ? 19.881   4.278   27.492  1.00 54.21  ? 328 ARG E CG    1 
ATOM   18693 C  CD    . ARG E  1 328 ? 20.693   4.445   28.764  1.00 58.41  ? 328 ARG E CD    1 
ATOM   18694 N  NE    . ARG E  1 328 ? 20.451   5.734   29.401  1.00 72.58  ? 328 ARG E NE    1 
ATOM   18695 C  CZ    . ARG E  1 328 ? 20.525   5.951   30.708  1.00 76.82  ? 328 ARG E CZ    1 
ATOM   18696 N  NH1   . ARG E  1 328 ? 20.833   4.980   31.554  1.00 75.28  ? 328 ARG E NH1   1 
ATOM   18697 N  NH2   . ARG E  1 328 ? 20.281   7.171   31.178  1.00 71.25  ? 328 ARG E NH2   1 
ATOM   18698 N  N     . ALA E  1 329 ? 19.606   0.588   24.944  1.00 54.02  ? 329 ALA E N     1 
ATOM   18699 C  CA    . ALA E  1 329 ? 20.002   -0.703  24.390  1.00 50.76  ? 329 ALA E CA    1 
ATOM   18700 C  C     . ALA E  1 329 ? 19.645   -0.827  22.916  1.00 57.43  ? 329 ALA E C     1 
ATOM   18701 O  O     . ALA E  1 329 ? 20.378   -1.473  22.158  1.00 62.60  ? 329 ALA E O     1 
ATOM   18702 C  CB    . ALA E  1 329 ? 19.356   -1.838  25.181  1.00 50.63  ? 329 ALA E CB    1 
ATOM   18703 N  N     . ALA E  1 330 ? 18.530   -0.226  22.494  1.00 56.61  ? 330 ALA E N     1 
ATOM   18704 C  CA    . ALA E  1 330 ? 18.128   -0.320  21.093  1.00 58.78  ? 330 ALA E CA    1 
ATOM   18705 C  C     . ALA E  1 330 ? 19.118   0.400   20.188  1.00 63.74  ? 330 ALA E C     1 
ATOM   18706 O  O     . ALA E  1 330 ? 19.376   -0.042  19.063  1.00 57.64  ? 330 ALA E O     1 
ATOM   18707 C  CB    . ALA E  1 330 ? 16.721   0.244   20.911  1.00 59.59  ? 330 ALA E CB    1 
ATOM   18708 N  N     . LEU E  1 331 ? 19.655   1.529   20.654  1.00 59.64  ? 331 LEU E N     1 
ATOM   18709 C  CA    . LEU E  1 331 ? 20.672   2.240   19.891  1.00 55.16  ? 331 LEU E CA    1 
ATOM   18710 C  C     . LEU E  1 331 ? 21.849   1.326   19.576  1.00 60.59  ? 331 LEU E C     1 
ATOM   18711 O  O     . LEU E  1 331 ? 22.246   1.179   18.415  1.00 63.76  ? 331 LEU E O     1 
ATOM   18712 C  CB    . LEU E  1 331 ? 21.135   3.472   20.667  1.00 57.10  ? 331 LEU E CB    1 
ATOM   18713 C  CG    . LEU E  1 331 ? 21.932   4.503   19.868  1.00 59.78  ? 331 LEU E CG    1 
ATOM   18714 C  CD1   . LEU E  1 331 ? 21.349   4.671   18.472  1.00 48.90  ? 331 LEU E CD1   1 
ATOM   18715 C  CD2   . LEU E  1 331 ? 21.986   5.834   20.601  1.00 55.24  ? 331 LEU E CD2   1 
ATOM   18716 N  N     . THR E  1 332 ? 22.390   0.664   20.598  1.00 69.74  ? 332 THR E N     1 
ATOM   18717 C  CA    . THR E  1 332 ? 23.558   -0.194  20.460  1.00 62.96  ? 332 THR E CA    1 
ATOM   18718 C  C     . THR E  1 332 ? 23.192   -1.625  20.091  1.00 58.46  ? 332 THR E C     1 
ATOM   18719 O  O     . THR E  1 332 ? 24.006   -2.535  20.285  1.00 60.74  ? 332 THR E O     1 
ATOM   18720 C  CB    . THR E  1 332 ? 24.378   -0.184  21.754  1.00 60.52  ? 332 THR E CB    1 
ATOM   18721 O  OG1   . THR E  1 332 ? 23.663   -0.888  22.782  1.00 55.64  ? 332 THR E OG1   1 
ATOM   18722 C  CG2   . THR E  1 332 ? 24.654   1.244   22.205  1.00 41.61  ? 332 THR E CG2   1 
ATOM   18723 N  N     . TRP E  1 333 ? 21.983   -1.844  19.575  1.00 60.61  ? 333 TRP E N     1 
ATOM   18724 C  CA    . TRP E  1 333 ? 21.545   -3.180  19.194  1.00 58.35  ? 333 TRP E CA    1 
ATOM   18725 C  C     . TRP E  1 333 ? 22.489   -3.718  18.128  1.00 63.70  ? 333 TRP E C     1 
ATOM   18726 O  O     . TRP E  1 333 ? 22.571   -3.158  17.029  1.00 73.63  ? 333 TRP E O     1 
ATOM   18727 C  CB    . TRP E  1 333 ? 20.102   -3.145  18.684  1.00 48.33  ? 333 TRP E CB    1 
ATOM   18728 C  CG    . TRP E  1 333 ? 19.390   -4.460  18.739  1.00 52.71  ? 333 TRP E CG    1 
ATOM   18729 C  CD1   . TRP E  1 333 ? 18.849   -5.141  17.687  1.00 57.15  ? 333 TRP E CD1   1 
ATOM   18730 C  CD2   . TRP E  1 333 ? 19.125   -5.250  19.906  1.00 55.57  ? 333 TRP E CD2   1 
ATOM   18731 N  NE1   . TRP E  1 333 ? 18.271   -6.309  18.124  1.00 61.94  ? 333 TRP E NE1   1 
ATOM   18732 C  CE2   . TRP E  1 333 ? 18.426   -6.399  19.483  1.00 56.55  ? 333 TRP E CE2   1 
ATOM   18733 C  CE3   . TRP E  1 333 ? 19.413   -5.100  21.266  1.00 57.65  ? 333 TRP E CE3   1 
ATOM   18734 C  CZ2   . TRP E  1 333 ? 18.010   -7.390  20.371  1.00 55.02  ? 333 TRP E CZ2   1 
ATOM   18735 C  CZ3   . TRP E  1 333 ? 19.000   -6.087  22.145  1.00 62.77  ? 333 TRP E CZ3   1 
ATOM   18736 C  CH2   . TRP E  1 333 ? 18.307   -7.216  21.694  1.00 55.25  ? 333 TRP E CH2   1 
ATOM   18737 N  N     . ALA E  1 334 ? 23.227   -4.782  18.458  1.00 65.41  ? 334 ALA E N     1 
ATOM   18738 C  CA    . ALA E  1 334 ? 24.268   -5.278  17.561  1.00 69.38  ? 334 ALA E CA    1 
ATOM   18739 C  C     . ALA E  1 334 ? 23.687   -5.692  16.215  1.00 75.44  ? 334 ALA E C     1 
ATOM   18740 O  O     . ALA E  1 334 ? 24.275   -5.413  15.162  1.00 75.32  ? 334 ALA E O     1 
ATOM   18741 C  CB    . ALA E  1 334 ? 25.012   -6.446  18.209  1.00 58.66  ? 334 ALA E CB    1 
ATOM   18742 N  N     . ALA E  1 335 ? 22.527   -6.348  16.226  1.00 67.39  ? 335 ALA E N     1 
ATOM   18743 C  CA    . ALA E  1 335 ? 21.921   -6.808  14.985  1.00 57.46  ? 335 ALA E CA    1 
ATOM   18744 C  C     . ALA E  1 335 ? 21.494   -5.649  14.099  1.00 60.47  ? 335 ALA E C     1 
ATOM   18745 O  O     . ALA E  1 335 ? 21.318   -5.842  12.891  1.00 60.51  ? 335 ALA E O     1 
ATOM   18746 C  CB    . ALA E  1 335 ? 20.724   -7.710  15.284  1.00 59.39  ? 335 ALA E CB    1 
ATOM   18747 N  N     . GLY E  1 336 ? 21.322   -4.456  14.670  1.00 58.12  ? 336 GLY E N     1 
ATOM   18748 C  CA    . GLY E  1 336 ? 20.801   -3.329  13.925  1.00 57.99  ? 336 GLY E CA    1 
ATOM   18749 C  C     . GLY E  1 336 ? 19.291   -3.408  13.840  1.00 59.93  ? 336 GLY E C     1 
ATOM   18750 O  O     . GLY E  1 336 ? 18.660   -4.364  14.292  1.00 66.52  ? 336 GLY E O     1 
ATOM   18751 N  N     . TRP E  1 337 ? 18.694   -2.380  13.242  1.00 54.57  ? 337 TRP E N     1 
ATOM   18752 C  CA    . TRP E  1 337 ? 17.243   -2.360  13.225  1.00 51.68  ? 337 TRP E CA    1 
ATOM   18753 C  C     . TRP E  1 337 ? 16.720   -2.417  11.799  1.00 56.58  ? 337 TRP E C     1 
ATOM   18754 O  O     . TRP E  1 337 ? 17.260   -1.744  10.914  1.00 68.90  ? 337 TRP E O     1 
ATOM   18755 C  CB    . TRP E  1 337 ? 16.705   -1.110  13.930  1.00 57.02  ? 337 TRP E CB    1 
ATOM   18756 C  CG    . TRP E  1 337 ? 16.910   -1.190  15.406  1.00 56.46  ? 337 TRP E CG    1 
ATOM   18757 C  CD1   . TRP E  1 337 ? 17.820   -0.497  16.148  1.00 47.95  ? 337 TRP E CD1   1 
ATOM   18758 C  CD2   . TRP E  1 337 ? 16.211   -2.042  16.318  1.00 52.79  ? 337 TRP E CD2   1 
ATOM   18759 N  NE1   . TRP E  1 337 ? 17.722   -0.855  17.470  1.00 53.79  ? 337 TRP E NE1   1 
ATOM   18760 C  CE2   . TRP E  1 337 ? 16.742   -1.803  17.602  1.00 58.22  ? 337 TRP E CE2   1 
ATOM   18761 C  CE3   . TRP E  1 337 ? 15.185   -2.980  16.176  1.00 48.77  ? 337 TRP E CE3   1 
ATOM   18762 C  CZ2   . TRP E  1 337 ? 16.279   -2.468  18.737  1.00 55.02  ? 337 TRP E CZ2   1 
ATOM   18763 C  CZ3   . TRP E  1 337 ? 14.725   -3.634  17.303  1.00 50.94  ? 337 TRP E CZ3   1 
ATOM   18764 C  CH2   . TRP E  1 337 ? 15.273   -3.379  18.567  1.00 50.88  ? 337 TRP E CH2   1 
ATOM   18765 N  N     . PRO E  1 338 ? 15.694   -3.222  11.539  1.00 57.27  ? 338 PRO E N     1 
ATOM   18766 C  CA    . PRO E  1 338 ? 15.179   -3.325  10.173  1.00 51.97  ? 338 PRO E CA    1 
ATOM   18767 C  C     . PRO E  1 338 ? 14.511   -2.037  9.713   1.00 66.76  ? 338 PRO E C     1 
ATOM   18768 O  O     . PRO E  1 338 ? 14.039   -1.224  10.516  1.00 65.73  ? 338 PRO E O     1 
ATOM   18769 C  CB    . PRO E  1 338 ? 14.172   -4.478  10.264  1.00 44.96  ? 338 PRO E CB    1 
ATOM   18770 C  CG    . PRO E  1 338 ? 13.723   -4.459  11.680  1.00 56.21  ? 338 PRO E CG    1 
ATOM   18771 C  CD    . PRO E  1 338 ? 14.942   -4.072  12.477  1.00 64.50  ? 338 PRO E CD    1 
ATOM   18772 N  N     . ASP E  1 339 ? 14.503   -1.862  8.395   1.00 67.02  ? 339 ASP E N     1 
ATOM   18773 C  CA    . ASP E  1 339 ? 13.875   -0.739  7.699   1.00 63.11  ? 339 ASP E CA    1 
ATOM   18774 C  C     . ASP E  1 339 ? 12.371   -0.972  7.591   1.00 58.10  ? 339 ASP E C     1 
ATOM   18775 O  O     . ASP E  1 339 ? 11.912   -1.737  6.735   1.00 67.52  ? 339 ASP E O     1 
ATOM   18776 C  CB    . ASP E  1 339 ? 14.531   -0.543  6.332   1.00 71.64  ? 339 ASP E CB    1 
ATOM   18777 C  CG    . ASP E  1 339 ? 13.790   0.459   5.456   1.00 74.23  ? 339 ASP E CG    1 
ATOM   18778 O  OD1   . ASP E  1 339 ? 14.306   1.584   5.269   1.00 78.49  ? 339 ASP E OD1   1 
ATOM   18779 O  OD2   . ASP E  1 339 ? 12.719   0.115   4.917   1.00 69.67  ? 339 ASP E OD2   1 
ATOM   18780 N  N     . ARG E  1 340 ? 11.611   -0.396  8.517   1.00 49.61  ? 340 ARG E N     1 
ATOM   18781 C  CA    . ARG E  1 340 ? 10.151   -0.493  8.541   1.00 58.36  ? 340 ARG E CA    1 
ATOM   18782 C  C     . ARG E  1 340 ? 9.432    0.421   7.508   1.00 57.55  ? 340 ARG E C     1 
ATOM   18783 O  O     . ARG E  1 340 ? 8.267    0.764   7.737   1.00 55.85  ? 340 ARG E O     1 
ATOM   18784 C  CB    . ARG E  1 340 ? 9.631    -0.184  9.953   1.00 55.84  ? 340 ARG E CB    1 
ATOM   18785 C  CG    . ARG E  1 340 ? 10.459   -0.769  11.098  1.00 58.15  ? 340 ARG E CG    1 
ATOM   18786 C  CD    . ARG E  1 340 ? 10.796   -2.219  10.892  1.00 51.78  ? 340 ARG E CD    1 
ATOM   18787 N  NE    . ARG E  1 340 ? 10.786   -2.975  12.136  1.00 48.91  ? 340 ARG E NE    1 
ATOM   18788 C  CZ    . ARG E  1 340 ? 10.030   -4.043  12.351  1.00 57.28  ? 340 ARG E CZ    1 
ATOM   18789 N  NH1   . ARG E  1 340 ? 9.175    -4.478  11.440  1.00 53.94  ? 340 ARG E NH1   1 
ATOM   18790 N  NH2   . ARG E  1 340 ? 10.146   -4.699  13.502  1.00 49.19  ? 340 ARG E NH2   1 
ATOM   18791 N  N     . SER E  1 341 ? 10.072   0.823   6.405   1.00 57.95  ? 341 SER E N     1 
ATOM   18792 C  CA    . SER E  1 341 ? 9.471    1.814   5.507   1.00 61.38  ? 341 SER E CA    1 
ATOM   18793 C  C     . SER E  1 341 ? 8.137    1.348   4.918   1.00 61.42  ? 341 SER E C     1 
ATOM   18794 O  O     . SER E  1 341 ? 7.190    2.138   4.828   1.00 59.31  ? 341 SER E O     1 
ATOM   18795 C  CB    . SER E  1 341 ? 10.440   2.165   4.386   1.00 53.55  ? 341 SER E CB    1 
ATOM   18796 O  OG    . SER E  1 341 ? 10.812   1.001   3.671   1.00 70.77  ? 341 SER E OG    1 
ATOM   18797 N  N     . ARG E  1 342 ? 8.051    0.091   4.468   1.00 51.00  ? 342 ARG E N     1 
ATOM   18798 C  CA    . ARG E  1 342 ? 6.798    -0.387  3.882   1.00 49.88  ? 342 ARG E CA    1 
ATOM   18799 C  C     . ARG E  1 342 ? 5.646    -0.333  4.884   1.00 59.14  ? 342 ARG E C     1 
ATOM   18800 O  O     . ARG E  1 342 ? 4.538    0.096   4.542   1.00 53.64  ? 342 ARG E O     1 
ATOM   18801 C  CB    . ARG E  1 342 ? 6.975    -1.807  3.344   1.00 52.13  ? 342 ARG E CB    1 
ATOM   18802 N  N     . TRP E  1 343 ? 5.893    -0.766  6.128   1.00 64.28  ? 343 TRP E N     1 
ATOM   18803 C  CA    . TRP E  1 343 ? 4.868    -0.736  7.174   1.00 49.95  ? 343 TRP E CA    1 
ATOM   18804 C  C     . TRP E  1 343 ? 4.491    0.692   7.549   1.00 47.66  ? 343 TRP E C     1 
ATOM   18805 O  O     . TRP E  1 343 ? 3.307    1.001   7.728   1.00 42.38  ? 343 TRP E O     1 
ATOM   18806 C  CB    . TRP E  1 343 ? 5.361    -1.506  8.399   1.00 51.67  ? 343 TRP E CB    1 
ATOM   18807 C  CG    . TRP E  1 343 ? 4.462    -1.478  9.625   1.00 56.59  ? 343 TRP E CG    1 
ATOM   18808 C  CD1   . TRP E  1 343 ? 4.820    -1.089  10.889  1.00 47.36  ? 343 TRP E CD1   1 
ATOM   18809 C  CD2   . TRP E  1 343 ? 3.091    -1.898  9.714   1.00 51.07  ? 343 TRP E CD2   1 
ATOM   18810 N  NE1   . TRP E  1 343 ? 3.757    -1.221  11.747  1.00 49.98  ? 343 TRP E NE1   1 
ATOM   18811 C  CE2   . TRP E  1 343 ? 2.684    -1.717  11.053  1.00 50.26  ? 343 TRP E CE2   1 
ATOM   18812 C  CE3   . TRP E  1 343 ? 2.166    -2.393  8.791   1.00 48.97  ? 343 TRP E CE3   1 
ATOM   18813 C  CZ2   . TRP E  1 343 ? 1.395    -2.020  11.491  1.00 48.81  ? 343 TRP E CZ2   1 
ATOM   18814 C  CZ3   . TRP E  1 343 ? 0.885    -2.696  9.231   1.00 52.40  ? 343 TRP E CZ3   1 
ATOM   18815 C  CH2   . TRP E  1 343 ? 0.513    -2.507  10.567  1.00 50.53  ? 343 TRP E CH2   1 
ATOM   18816 N  N     . GLN E  1 344 ? 5.488    1.567   7.700   1.00 46.82  ? 344 GLN E N     1 
ATOM   18817 C  CA    . GLN E  1 344 ? 5.210    2.959   8.030   1.00 52.35  ? 344 GLN E CA    1 
ATOM   18818 C  C     . GLN E  1 344 ? 4.343    3.614   6.962   1.00 57.84  ? 344 GLN E C     1 
ATOM   18819 O  O     . GLN E  1 344 ? 3.409    4.358   7.281   1.00 62.22  ? 344 GLN E O     1 
ATOM   18820 C  CB    . GLN E  1 344 ? 6.518    3.731   8.192   1.00 45.51  ? 344 GLN E CB    1 
ATOM   18821 C  CG    . GLN E  1 344 ? 7.354    3.319   9.381   1.00 48.47  ? 344 GLN E CG    1 
ATOM   18822 C  CD    . GLN E  1 344 ? 8.805    3.726   9.229   1.00 49.72  ? 344 GLN E CD    1 
ATOM   18823 O  OE1   . GLN E  1 344 ? 9.175    4.391   8.265   1.00 58.04  ? 344 GLN E OE1   1 
ATOM   18824 N  NE2   . GLN E  1 344 ? 9.633    3.341   10.190  1.00 47.20  ? 344 GLN E NE2   1 
ATOM   18825 N  N     . GLU E  1 345 ? 4.650    3.362   5.687   1.00 58.41  ? 345 GLU E N     1 
ATOM   18826 C  CA    . GLU E  1 345 ? 3.865    3.948   4.605   1.00 56.58  ? 345 GLU E CA    1 
ATOM   18827 C  C     . GLU E  1 345 ? 2.422    3.451   4.623   1.00 57.67  ? 345 GLU E C     1 
ATOM   18828 O  O     . GLU E  1 345 ? 1.490    4.232   4.400   1.00 52.48  ? 345 GLU E O     1 
ATOM   18829 C  CB    . GLU E  1 345 ? 4.525    3.654   3.257   1.00 55.89  ? 345 GLU E CB    1 
ATOM   18830 N  N     . ARG E  1 346 ? 2.215    2.151   4.872   1.00 50.69  ? 346 ARG E N     1 
ATOM   18831 C  CA    . ARG E  1 346 ? 0.852    1.621   4.912   1.00 51.30  ? 346 ARG E CA    1 
ATOM   18832 C  C     . ARG E  1 346 ? 0.031    2.269   6.022   1.00 52.75  ? 346 ARG E C     1 
ATOM   18833 O  O     . ARG E  1 346 ? -1.142   2.606   5.820   1.00 57.78  ? 346 ARG E O     1 
ATOM   18834 C  CB    . ARG E  1 346 ? 0.870    0.103   5.078   1.00 37.30  ? 346 ARG E CB    1 
ATOM   18835 C  CG    . ARG E  1 346 ? -0.489   -0.472  5.453   1.00 48.56  ? 346 ARG E CG    1 
ATOM   18836 C  CD    . ARG E  1 346 ? -1.533   -0.177  4.376   1.00 47.45  ? 346 ARG E CD    1 
ATOM   18837 N  NE    . ARG E  1 346 ? -2.701   -1.048  4.453   1.00 47.45  ? 346 ARG E NE    1 
ATOM   18838 C  CZ    . ARG E  1 346 ? -3.955   -0.612  4.437   1.00 51.41  ? 346 ARG E CZ    1 
ATOM   18839 N  NH1   . ARG E  1 346 ? -4.237   0.677   4.320   1.00 50.32  ? 346 ARG E NH1   1 
ATOM   18840 N  NH2   . ARG E  1 346 ? -4.951   -1.491  4.524   1.00 37.01  ? 346 ARG E NH2   1 
ATOM   18841 N  N     . LEU E  1 347 ? 0.620    2.438   7.205   1.00 45.85  ? 347 LEU E N     1 
ATOM   18842 C  CA    . LEU E  1 347 ? -0.099   3.106   8.286   1.00 52.93  ? 347 LEU E CA    1 
ATOM   18843 C  C     . LEU E  1 347 ? -0.335   4.573   7.946   1.00 56.43  ? 347 LEU E C     1 
ATOM   18844 O  O     . LEU E  1 347 ? -1.388   5.134   8.275   1.00 55.24  ? 347 LEU E O     1 
ATOM   18845 C  CB    . LEU E  1 347 ? 0.659    2.945   9.605   1.00 54.00  ? 347 LEU E CB    1 
ATOM   18846 C  CG    . LEU E  1 347 ? 0.558    1.561   10.262  1.00 45.16  ? 347 LEU E CG    1 
ATOM   18847 C  CD1   . LEU E  1 347 ? 1.211    1.559   11.630  1.00 43.07  ? 347 LEU E CD1   1 
ATOM   18848 C  CD2   . LEU E  1 347 ? -0.886   1.095   10.360  1.00 36.04  ? 347 LEU E CD2   1 
ATOM   18849 N  N     . ARG E  1 348 ? 0.644    5.214   7.300   1.00 54.92  ? 348 ARG E N     1 
ATOM   18850 C  CA    . ARG E  1 348 ? 0.479    6.603   6.884   1.00 54.60  ? 348 ARG E CA    1 
ATOM   18851 C  C     . ARG E  1 348 ? -0.694   6.752   5.924   1.00 55.13  ? 348 ARG E C     1 
ATOM   18852 O  O     . ARG E  1 348 ? -1.461   7.716   6.013   1.00 57.70  ? 348 ARG E O     1 
ATOM   18853 C  CB    . ARG E  1 348 ? 1.763    7.110   6.229   1.00 49.18  ? 348 ARG E CB    1 
ATOM   18854 C  CG    . ARG E  1 348 ? 2.047    8.565   6.488   1.00 44.86  ? 348 ARG E CG    1 
ATOM   18855 C  CD    . ARG E  1 348 ? 2.805    8.719   7.780   1.00 54.45  ? 348 ARG E CD    1 
ATOM   18856 N  NE    . ARG E  1 348 ? 2.250    9.780   8.609   1.00 50.73  ? 348 ARG E NE    1 
ATOM   18857 C  CZ    . ARG E  1 348 ? 2.537    9.943   9.891   1.00 48.48  ? 348 ARG E CZ    1 
ATOM   18858 N  NH1   . ARG E  1 348 ? 3.360    9.122   10.522  1.00 51.55  ? 348 ARG E NH1   1 
ATOM   18859 N  NH2   . ARG E  1 348 ? 1.983    10.951  10.559  1.00 45.12  ? 348 ARG E NH2   1 
ATOM   18860 N  N     . GLU E  1 349 ? -0.837   5.815   4.983   1.00 58.11  ? 349 GLU E N     1 
ATOM   18861 C  CA    . GLU E  1 349 ? -2.013   5.817   4.122   1.00 55.52  ? 349 GLU E CA    1 
ATOM   18862 C  C     . GLU E  1 349 ? -3.282   5.569   4.928   1.00 58.43  ? 349 GLU E C     1 
ATOM   18863 O  O     . GLU E  1 349 ? -4.339   6.128   4.612   1.00 56.68  ? 349 GLU E O     1 
ATOM   18864 C  CB    . GLU E  1 349 ? -1.856   4.788   2.999   1.00 57.89  ? 349 GLU E CB    1 
ATOM   18865 C  CG    . GLU E  1 349 ? -3.139   4.063   2.607   1.00 59.26  ? 349 GLU E CG    1 
ATOM   18866 C  CD    . GLU E  1 349 ? -2.882   2.901   1.672   1.00 73.05  ? 349 GLU E CD    1 
ATOM   18867 O  OE1   . GLU E  1 349 ? -1.696   2.616   1.399   1.00 81.35  ? 349 GLU E OE1   1 
ATOM   18868 O  OE2   . GLU E  1 349 ? -3.861   2.275   1.206   1.00 77.95  ? 349 GLU E OE2   1 
ATOM   18869 N  N     . LEU E  1 350 ? -3.199   4.742   5.976   1.00 59.95  ? 350 LEU E N     1 
ATOM   18870 C  CA    . LEU E  1 350 ? -4.368   4.477   6.809   1.00 50.57  ? 350 LEU E CA    1 
ATOM   18871 C  C     . LEU E  1 350 ? -4.801   5.725   7.571   1.00 53.42  ? 350 LEU E C     1 
ATOM   18872 O  O     . LEU E  1 350 ? -5.987   6.076   7.578   1.00 57.59  ? 350 LEU E O     1 
ATOM   18873 C  CB    . LEU E  1 350 ? -4.075   3.328   7.775   1.00 46.07  ? 350 LEU E CB    1 
ATOM   18874 C  CG    . LEU E  1 350 ? -5.296   2.704   8.456   1.00 48.71  ? 350 LEU E CG    1 
ATOM   18875 C  CD1   . LEU E  1 350 ? -6.055   1.820   7.483   1.00 38.31  ? 350 LEU E CD1   1 
ATOM   18876 C  CD2   . LEU E  1 350 ? -4.885   1.905   9.684   1.00 39.55  ? 350 LEU E CD2   1 
ATOM   18877 N  N     . VAL E  1 351 ? -3.860   6.401   8.234   1.00 56.60  ? 351 VAL E N     1 
ATOM   18878 C  CA    . VAL E  1 351 ? -4.209   7.587   9.014   1.00 50.36  ? 351 VAL E CA    1 
ATOM   18879 C  C     . VAL E  1 351 ? -4.635   8.730   8.097   1.00 55.99  ? 351 VAL E C     1 
ATOM   18880 O  O     . VAL E  1 351 ? -5.718   9.306   8.258   1.00 55.28  ? 351 VAL E O     1 
ATOM   18881 C  CB    . VAL E  1 351 ? -3.034   7.999   9.917   1.00 44.33  ? 351 VAL E CB    1 
ATOM   18882 C  CG1   . VAL E  1 351 ? -3.226   9.421   10.426  1.00 45.24  ? 351 VAL E CG1   1 
ATOM   18883 C  CG2   . VAL E  1 351 ? -2.894   7.026   11.072  1.00 55.40  ? 351 VAL E CG2   1 
ATOM   18884 N  N     . ASP E  1 352 ? -3.750   9.114   7.175   1.00 54.75  ? 352 ASP E N     1 
ATOM   18885 C  CA    . ASP E  1 352 ? -4.044   10.295  6.317   1.00 49.35  ? 352 ASP E CA    1 
ATOM   18886 C  C     . ASP E  1 352 ? -5.300   10.020  5.489   1.00 49.99  ? 352 ASP E C     1 
ATOM   18887 O  O     . ASP E  1 352 ? -6.111   10.954  5.309   1.00 59.51  ? 352 ASP E O     1 
ATOM   18888 C  CB    . ASP E  1 352 ? -2.833   10.678  5.483   1.00 43.87  ? 352 ASP E CB    1 
ATOM   18889 C  CG    . ASP E  1 352 ? -1.577   11.003  6.279   1.00 57.89  ? 352 ASP E CG    1 
ATOM   18890 O  OD1   . ASP E  1 352 ? -1.647   10.966  7.524   1.00 63.69  ? 352 ASP E OD1   1 
ATOM   18891 O  OD2   . ASP E  1 352 ? -0.541   11.290  5.646   1.00 62.69  ? 352 ASP E OD2   1 
ATOM   18892 N  N     . GLY E  1 353 ? -5.464   8.783   5.023   1.00 43.48  ? 353 GLY E N     1 
ATOM   18893 C  CA    . GLY E  1 353 ? -6.620   8.461   4.172   1.00 45.94  ? 353 GLY E CA    1 
ATOM   18894 C  C     . GLY E  1 353 ? -7.917   8.658   4.920   1.00 45.21  ? 353 GLY E C     1 
ATOM   18895 O  O     . GLY E  1 353 ? -8.865   9.189   4.319   1.00 49.02  ? 353 GLY E O     1 
ATOM   18896 N  N     . ARG E  1 354 ? -7.964   8.256   6.192   1.00 57.12  ? 354 ARG E N     1 
ATOM   18897 C  CA    . ARG E  1 354 ? -9.238   8.347   6.948   1.00 56.04  ? 354 ARG E CA    1 
ATOM   18898 C  C     . ARG E  1 354 ? -9.641   9.823   7.053   1.00 52.75  ? 354 ARG E C     1 
ATOM   18899 O  O     . ARG E  1 354 ? -10.827  10.130  6.846   1.00 48.22  ? 354 ARG E O     1 
ATOM   18900 C  CB    . ARG E  1 354 ? -9.092   7.748   8.350   1.00 54.99  ? 354 ARG E CB    1 
ATOM   18901 C  CG    . ARG E  1 354 ? -10.372  7.743   9.173   1.00 53.58  ? 354 ARG E CG    1 
ATOM   18902 C  CD    . ARG E  1 354 ? -10.106  7.628   10.665  1.00 51.90  ? 354 ARG E CD    1 
ATOM   18903 N  NE    . ARG E  1 354 ? -11.335  7.692   11.462  1.00 61.52  ? 354 ARG E NE    1 
ATOM   18904 C  CZ    . ARG E  1 354 ? -11.529  7.052   12.608  1.00 42.78  ? 354 ARG E CZ    1 
ATOM   18905 N  NH1   . ARG E  1 354 ? -10.507  6.504   13.239  1.00 43.38  ? 354 ARG E NH1   1 
ATOM   18906 N  NH2   . ARG E  1 354 ? -12.742  6.966   13.122  1.00 39.73  ? 354 ARG E NH2   1 
ATOM   18907 N  N     . PHE E  1 355 ? -8.673   10.700  7.318   1.00 44.97  ? 355 PHE E N     1 
ATOM   18908 C  CA    . PHE E  1 355 ? -9.013   12.132  7.486   1.00 43.30  ? 355 PHE E CA    1 
ATOM   18909 C  C     . PHE E  1 355 ? -9.576   12.647  6.175   1.00 51.76  ? 355 PHE E C     1 
ATOM   18910 O  O     . PHE E  1 355 ? -10.602  13.357  6.178   1.00 54.78  ? 355 PHE E O     1 
ATOM   18911 C  CB    . PHE E  1 355 ? -7.748   12.895  7.883   1.00 44.93  ? 355 PHE E CB    1 
ATOM   18912 C  CG    . PHE E  1 355 ? -7.864   14.411  7.832   1.00 53.98  ? 355 PHE E CG    1 
ATOM   18913 C  CD1   . PHE E  1 355 ? -8.410   15.119  8.895   1.00 54.51  ? 355 PHE E CD1   1 
ATOM   18914 C  CD2   . PHE E  1 355 ? -7.423   15.125  6.724   1.00 48.08  ? 355 PHE E CD2   1 
ATOM   18915 C  CE1   . PHE E  1 355 ? -8.513   16.500  8.848   1.00 55.55  ? 355 PHE E CE1   1 
ATOM   18916 C  CE2   . PHE E  1 355 ? -7.530   16.505  6.683   1.00 43.49  ? 355 PHE E CE2   1 
ATOM   18917 C  CZ    . PHE E  1 355 ? -8.073   17.188  7.744   1.00 51.89  ? 355 PHE E CZ    1 
ATOM   18918 N  N     . GLU E  1 356 ? -8.942   12.260  5.066   1.00 47.70  ? 356 GLU E N     1 
ATOM   18919 C  CA    . GLU E  1 356 ? -9.421   12.710  3.738   1.00 47.54  ? 356 GLU E CA    1 
ATOM   18920 C  C     . GLU E  1 356 ? -10.826  12.145  3.483   1.00 44.22  ? 356 GLU E C     1 
ATOM   18921 O  O     . GLU E  1 356 ? -11.695  12.902  3.011   1.00 51.19  ? 356 GLU E O     1 
ATOM   18922 C  CB    . GLU E  1 356 ? -8.402   12.285  2.681   1.00 48.99  ? 356 GLU E CB    1 
ATOM   18923 C  CG    . GLU E  1 356 ? -9.022   11.706  1.412   1.00 72.63  ? 356 GLU E CG    1 
ATOM   18924 C  CD    . GLU E  1 356 ? -8.737   10.228  1.218   1.00 96.78  ? 356 GLU E CD    1 
ATOM   18925 O  OE1   . GLU E  1 356 ? -7.567   9.884   0.951   1.00 99.88  ? 356 GLU E OE1   1 
ATOM   18926 O  OE2   . GLU E  1 356 ? -9.682   9.421   1.335   1.00 93.86  ? 356 GLU E OE2   1 
ATOM   18927 N  N     . SER E  1 357 ? -11.036  10.872  3.820   1.00 47.74  ? 357 SER E N     1 
ATOM   18928 C  CA    . SER E  1 357 ? -12.361  10.247  3.592   1.00 49.33  ? 357 SER E CA    1 
ATOM   18929 C  C     . SER E  1 357 ? -13.424  10.936  4.453   1.00 49.22  ? 357 SER E C     1 
ATOM   18930 O  O     . SER E  1 357 ? -14.472  11.289  3.906   1.00 49.72  ? 357 SER E O     1 
ATOM   18931 C  CB    . SER E  1 357 ? -12.311  8.770   3.864   1.00 49.47  ? 357 SER E CB    1 
ATOM   18932 O  OG    . SER E  1 357 ? -11.075  8.218   3.432   1.00 54.08  ? 357 SER E OG    1 
ATOM   18933 N  N     . VAL E  1 358 ? -13.106  11.219  5.718   1.00 39.43  ? 358 VAL E N     1 
ATOM   18934 C  CA    . VAL E  1 358 ? -14.131  11.813  6.627   1.00 46.85  ? 358 VAL E CA    1 
ATOM   18935 C  C     . VAL E  1 358 ? -14.507  13.186  6.056   1.00 41.15  ? 358 VAL E C     1 
ATOM   18936 O  O     . VAL E  1 358 ? -15.710  13.518  6.035   1.00 42.98  ? 358 VAL E O     1 
ATOM   18937 C  CB    . VAL E  1 358 ? -13.664  11.906  8.094   1.00 49.66  ? 358 VAL E CB    1 
ATOM   18938 C  CG1   . VAL E  1 358 ? -14.647  12.686  8.956   1.00 28.02  ? 358 VAL E CG1   1 
ATOM   18939 C  CG2   . VAL E  1 358 ? -13.427  10.528  8.699   1.00 41.41  ? 358 VAL E CG2   1 
ATOM   18940 N  N     . THR E  1 359 ? -13.508  13.925  5.576   1.00 36.87  ? 359 THR E N     1 
ATOM   18941 C  CA    . THR E  1 359 ? -13.766  15.257  5.005   1.00 36.99  ? 359 THR E CA    1 
ATOM   18942 C  C     . THR E  1 359 ? -14.536  15.090  3.717   1.00 42.67  ? 359 THR E C     1 
ATOM   18943 O  O     . THR E  1 359 ? -15.451  15.900  3.472   1.00 42.93  ? 359 THR E O     1 
ATOM   18944 C  CB    . THR E  1 359 ? -12.436  15.974  4.792   1.00 41.57  ? 359 THR E CB    1 
ATOM   18945 O  OG1   . THR E  1 359 ? -11.647  15.681  5.941   1.00 41.46  ? 359 THR E OG1   1 
ATOM   18946 C  CG2   . THR E  1 359 ? -12.601  17.477  4.666   1.00 39.01  ? 359 THR E CG2   1 
ATOM   18947 N  N     . ALA E  1 360 ? -14.210  14.066  2.922   1.00 45.30  ? 360 ALA E N     1 
ATOM   18948 C  CA    . ALA E  1 360 ? -14.860  13.942  1.622   1.00 40.96  ? 360 ALA E CA    1 
ATOM   18949 C  C     . ALA E  1 360 ? -16.345  13.603  1.743   1.00 43.45  ? 360 ALA E C     1 
ATOM   18950 O  O     . ALA E  1 360 ? -17.185  14.237  1.098   1.00 58.46  ? 360 ALA E O     1 
ATOM   18951 C  CB    . ALA E  1 360 ? -14.131  12.890  0.787   1.00 36.55  ? 360 ALA E CB    1 
ATOM   18952 N  N     . GLN E  1 361 ? -16.696  12.608  2.556   1.00 42.19  ? 361 GLN E N     1 
ATOM   18953 C  CA    . GLN E  1 361 ? -18.098  12.197  2.614   1.00 43.16  ? 361 GLN E CA    1 
ATOM   18954 C  C     . GLN E  1 361 ? -18.944  13.059  3.551   1.00 43.70  ? 361 GLN E C     1 
ATOM   18955 O  O     . GLN E  1 361 ? -20.118  12.735  3.768   1.00 34.70  ? 361 GLN E O     1 
ATOM   18956 C  CB    . GLN E  1 361 ? -18.252  10.710  2.960   1.00 50.91  ? 361 GLN E CB    1 
ATOM   18957 C  CG    . GLN E  1 361 ? -17.113  10.055  3.696   1.00 57.80  ? 361 GLN E CG    1 
ATOM   18958 C  CD    . GLN E  1 361 ? -17.359  8.578   3.932   1.00 74.39  ? 361 GLN E CD    1 
ATOM   18959 O  OE1   . GLN E  1 361 ? -17.809  7.865   3.032   1.00 70.88  ? 361 GLN E OE1   1 
ATOM   18960 N  NE2   . GLN E  1 361 ? -17.057  8.107   5.142   1.00 74.00  ? 361 GLN E NE2   1 
ATOM   18961 N  N     . ALA E  1 362 ? -18.383  14.124  4.124   1.00 39.07  ? 362 ALA E N     1 
ATOM   18962 C  CA    . ALA E  1 362 ? -19.162  15.004  4.993   1.00 39.34  ? 362 ALA E CA    1 
ATOM   18963 C  C     . ALA E  1 362 ? -20.347  15.590  4.232   1.00 44.13  ? 362 ALA E C     1 
ATOM   18964 O  O     . ALA E  1 362 ? -20.202  16.074  3.105   1.00 42.80  ? 362 ALA E O     1 
ATOM   18965 C  CB    . ALA E  1 362 ? -18.285  16.129  5.544   1.00 33.96  ? 362 ALA E CB    1 
ATOM   18966 N  N     . VAL E  1 363 ? -21.527  15.518  4.840   1.00 41.64  ? 363 VAL E N     1 
ATOM   18967 C  CA    . VAL E  1 363 ? -22.745  16.092  4.278   1.00 31.87  ? 363 VAL E CA    1 
ATOM   18968 C  C     . VAL E  1 363 ? -23.056  17.390  5.015   1.00 42.99  ? 363 VAL E C     1 
ATOM   18969 O  O     . VAL E  1 363 ? -23.222  17.394  6.242   1.00 42.53  ? 363 VAL E O     1 
ATOM   18970 C  CB    . VAL E  1 363 ? -23.914  15.104  4.376   1.00 28.67  ? 363 VAL E CB    1 
ATOM   18971 C  CG1   . VAL E  1 363 ? -25.232  15.823  4.189   1.00 35.28  ? 363 VAL E CG1   1 
ATOM   18972 C  CG2   . VAL E  1 363 ? -23.744  13.989  3.360   1.00 34.23  ? 363 VAL E CG2   1 
ATOM   18973 N  N     . ARG E  1 364 ? -23.132  18.489  4.264   1.00 41.01  ? 364 ARG E N     1 
ATOM   18974 C  CA    . ARG E  1 364 ? -23.253  19.841  4.799   1.00 39.94  ? 364 ARG E CA    1 
ATOM   18975 C  C     . ARG E  1 364 ? -24.658  20.412  4.605   1.00 32.66  ? 364 ARG E C     1 
ATOM   18976 O  O     . ARG E  1 364 ? -25.300  20.166  3.582   1.00 51.78  ? 364 ARG E O     1 
ATOM   18977 C  CB    . ARG E  1 364 ? -22.212  20.757  4.145   1.00 30.17  ? 364 ARG E CB    1 
ATOM   18978 C  CG    . ARG E  1 364 ? -20.770  20.300  4.390   1.00 36.04  ? 364 ARG E CG    1 
ATOM   18979 C  CD    . ARG E  1 364 ? -19.801  20.886  3.372   1.00 38.99  ? 364 ARG E CD    1 
ATOM   18980 N  NE    . ARG E  1 364 ? -18.407  20.776  3.791   1.00 36.22  ? 364 ARG E NE    1 
ATOM   18981 C  CZ    . ARG E  1 364 ? -17.619  19.747  3.508   1.00 46.00  ? 364 ARG E CZ    1 
ATOM   18982 N  NH1   . ARG E  1 364 ? -18.036  18.744  2.754   1.00 42.32  ? 364 ARG E NH1   1 
ATOM   18983 N  NH2   . ARG E  1 364 ? -16.373  19.734  3.973   1.00 43.64  ? 364 ARG E NH2   1 
ATOM   18984 N  N     . ASP E  1 365 ? -25.149  21.139  5.612   1.00 40.68  ? 365 ASP E N     1 
ATOM   18985 C  CA    . ASP E  1 365 ? -26.365  21.949  5.572   1.00 40.87  ? 365 ASP E CA    1 
ATOM   18986 C  C     . ASP E  1 365 ? -25.992  23.440  5.633   1.00 43.74  ? 365 ASP E C     1 
ATOM   18987 O  O     . ASP E  1 365 ? -24.863  23.823  5.297   1.00 42.82  ? 365 ASP E O     1 
ATOM   18988 C  CB    . ASP E  1 365 ? -27.284  21.525  6.714   1.00 41.07  ? 365 ASP E CB    1 
ATOM   18989 C  CG    . ASP E  1 365 ? -26.608  21.654  8.055   1.00 47.38  ? 365 ASP E CG    1 
ATOM   18990 O  OD1   . ASP E  1 365 ? -25.415  21.289  8.128   1.00 45.14  ? 365 ASP E OD1   1 
ATOM   18991 O  OD2   . ASP E  1 365 ? -27.245  22.141  9.017   1.00 43.92  ? 365 ASP E OD2   1 
ATOM   18992 N  N     . ASP E  1 366 ? -26.946  24.286  6.057   1.00 48.62  ? 366 ASP E N     1 
ATOM   18993 C  CA    . ASP E  1 366 ? -26.664  25.723  6.141   1.00 42.74  ? 366 ASP E CA    1 
ATOM   18994 C  C     . ASP E  1 366 ? -25.741  26.060  7.311   1.00 44.61  ? 366 ASP E C     1 
ATOM   18995 O  O     . ASP E  1 366 ? -24.961  27.016  7.219   1.00 54.12  ? 366 ASP E O     1 
ATOM   18996 C  CB    . ASP E  1 366 ? -27.950  26.549  6.229   1.00 32.39  ? 366 ASP E CB    1 
ATOM   18997 C  CG    . ASP E  1 366 ? -28.954  25.986  7.213   1.00 47.48  ? 366 ASP E CG    1 
ATOM   18998 O  OD1   . ASP E  1 366 ? -28.573  25.106  8.019   1.00 51.45  ? 366 ASP E OD1   1 
ATOM   18999 O  OD2   . ASP E  1 366 ? -30.121  26.446  7.194   1.00 36.57  ? 366 ASP E OD2   1 
ATOM   19000 N  N     . ARG E  1 367 ? -25.828  25.329  8.421   1.00 37.34  ? 367 ARG E N     1 
ATOM   19001 C  CA    . ARG E  1 367 ? -24.926  25.609  9.529   1.00 37.32  ? 367 ARG E CA    1 
ATOM   19002 C  C     . ARG E  1 367 ? -23.570  24.951  9.283   1.00 31.64  ? 367 ARG E C     1 
ATOM   19003 O  O     . ARG E  1 367 ? -23.419  24.069  8.436   1.00 44.05  ? 367 ARG E O     1 
ATOM   19004 C  CB    . ARG E  1 367 ? -25.510  25.127  10.856  1.00 38.02  ? 367 ARG E CB    1 
ATOM   19005 C  CG    . ARG E  1 367 ? -26.964  25.503  11.099  1.00 38.36  ? 367 ARG E CG    1 
ATOM   19006 C  CD    . ARG E  1 367 ? -27.378  25.155  12.522  1.00 37.11  ? 367 ARG E CD    1 
ATOM   19007 N  NE    . ARG E  1 367 ? -27.065  26.205  13.486  1.00 36.15  ? 367 ARG E NE    1 
ATOM   19008 C  CZ    . ARG E  1 367 ? -26.774  25.981  14.760  1.00 43.41  ? 367 ARG E CZ    1 
ATOM   19009 N  NH1   . ARG E  1 367 ? -26.769  24.756  15.259  1.00 53.98  ? 367 ARG E NH1   1 
ATOM   19010 N  NH2   . ARG E  1 367 ? -26.506  27.010  15.559  1.00 40.95  ? 367 ARG E NH2   1 
ATOM   19011 N  N     . ILE E  1 368 ? -22.576  25.374  10.061  1.00 31.68  ? 368 ILE E N     1 
ATOM   19012 C  CA    . ILE E  1 368 ? -21.215  24.888  9.871   1.00 37.05  ? 368 ILE E CA    1 
ATOM   19013 C  C     . ILE E  1 368 ? -21.130  23.410  10.226  1.00 38.92  ? 368 ILE E C     1 
ATOM   19014 O  O     . ILE E  1 368 ? -21.648  22.971  11.261  1.00 32.98  ? 368 ILE E O     1 
ATOM   19015 C  CB    . ILE E  1 368 ? -20.234  25.721  10.705  1.00 31.91  ? 368 ILE E CB    1 
ATOM   19016 C  CG1   . ILE E  1 368 ? -20.252  27.177  10.239  1.00 29.26  ? 368 ILE E CG1   1 
ATOM   19017 C  CG2   . ILE E  1 368 ? -18.840  25.135  10.613  1.00 31.38  ? 368 ILE E CG2   1 
ATOM   19018 C  CD1   . ILE E  1 368 ? -19.482  28.116  11.135  1.00 32.95  ? 368 ILE E CD1   1 
ATOM   19019 N  N     . HIS E  1 369 ? -20.489  22.631  9.356   1.00 35.82  ? 369 HIS E N     1 
ATOM   19020 C  CA    . HIS E  1 369 ? -20.270  21.218  9.642   1.00 37.60  ? 369 HIS E CA    1 
ATOM   19021 C  C     . HIS E  1 369 ? -19.185  21.057  10.707  1.00 38.90  ? 369 HIS E C     1 
ATOM   19022 O  O     . HIS E  1 369 ? -18.139  21.713  10.632  1.00 39.29  ? 369 HIS E O     1 
ATOM   19023 C  CB    . HIS E  1 369 ? -19.876  20.466  8.374   1.00 33.39  ? 369 HIS E CB    1 
ATOM   19024 C  CG    . HIS E  1 369 ? -19.961  18.976  8.503   1.00 33.13  ? 369 HIS E CG    1 
ATOM   19025 N  ND1   . HIS E  1 369 ? -19.024  18.232  9.188   1.00 37.01  ? 369 HIS E ND1   1 
ATOM   19026 C  CD2   . HIS E  1 369 ? -20.861  18.088  8.017   1.00 40.76  ? 369 HIS E CD2   1 
ATOM   19027 C  CE1   . HIS E  1 369 ? -19.348  16.953  9.126   1.00 38.16  ? 369 HIS E CE1   1 
ATOM   19028 N  NE2   . HIS E  1 369 ? -20.458  16.839  8.420   1.00 37.85  ? 369 HIS E NE2   1 
ATOM   19029 N  N     . PRO E  1 370 ? -19.399  20.184  11.699  1.00 36.43  ? 370 PRO E N     1 
ATOM   19030 C  CA    . PRO E  1 370 ? -18.388  20.021  12.760  1.00 33.27  ? 370 PRO E CA    1 
ATOM   19031 C  C     . PRO E  1 370 ? -17.011  19.627  12.250  1.00 34.89  ? 370 PRO E C     1 
ATOM   19032 O  O     . PRO E  1 370 ? -16.003  20.101  12.791  1.00 28.37  ? 370 PRO E O     1 
ATOM   19033 C  CB    . PRO E  1 370 ? -19.003  18.925  13.643  1.00 28.15  ? 370 PRO E CB    1 
ATOM   19034 C  CG    . PRO E  1 370 ? -20.479  19.067  13.421  1.00 31.43  ? 370 PRO E CG    1 
ATOM   19035 C  CD    . PRO E  1 370 ? -20.600  19.369  11.956  1.00 30.44  ? 370 PRO E CD    1 
ATOM   19036 N  N     . MET E  1 371 ? -16.941  18.780  11.214  1.00 38.67  ? 371 MET E N     1 
ATOM   19037 C  CA    . MET E  1 371 ? -15.649  18.397  10.643  1.00 36.32  ? 371 MET E CA    1 
ATOM   19038 C  C     . MET E  1 371 ? -14.898  19.597  10.087  1.00 38.18  ? 371 MET E C     1 
ATOM   19039 O  O     . MET E  1 371 ? -13.675  19.695  10.239  1.00 35.45  ? 371 MET E O     1 
ATOM   19040 C  CB    . MET E  1 371 ? -15.842  17.354  9.546   1.00 34.85  ? 371 MET E CB    1 
ATOM   19041 C  CG    . MET E  1 371 ? -14.546  16.723  9.071   1.00 42.74  ? 371 MET E CG    1 
ATOM   19042 S  SD    . MET E  1 371 ? -13.685  15.826  10.381  1.00 46.91  ? 371 MET E SD    1 
ATOM   19043 C  CE    . MET E  1 371 ? -12.020  15.796  9.730   1.00 36.57  ? 371 MET E CE    1 
ATOM   19044 N  N     . ASP E  1 372 ? -15.611  20.517  9.431   1.00 37.95  ? 372 ASP E N     1 
ATOM   19045 C  CA    . ASP E  1 372 ? -14.963  21.729  8.951   1.00 27.63  ? 372 ASP E CA    1 
ATOM   19046 C  C     . ASP E  1 372 ? -14.464  22.558  10.122  1.00 37.67  ? 372 ASP E C     1 
ATOM   19047 O  O     . ASP E  1 372 ? -13.360  23.115  10.076  1.00 46.00  ? 372 ASP E O     1 
ATOM   19048 C  CB    . ASP E  1 372 ? -15.923  22.537  8.076   1.00 43.39  ? 372 ASP E CB    1 
ATOM   19049 C  CG    . ASP E  1 372 ? -16.134  21.918  6.690   1.00 48.26  ? 372 ASP E CG    1 
ATOM   19050 O  OD1   . ASP E  1 372 ? -15.287  21.107  6.246   1.00 40.43  ? 372 ASP E OD1   1 
ATOM   19051 O  OD2   . ASP E  1 372 ? -17.147  22.258  6.036   1.00 44.18  ? 372 ASP E OD2   1 
ATOM   19052 N  N     . ALA E  1 373 ? -15.265  22.645  11.186  1.00 41.47  ? 373 ALA E N     1 
ATOM   19053 C  CA    . ALA E  1 373 ? -14.870  23.425  12.354  1.00 44.61  ? 373 ALA E CA    1 
ATOM   19054 C  C     . ALA E  1 373 ? -13.603  22.866  12.998  1.00 42.88  ? 373 ALA E C     1 
ATOM   19055 O  O     . ALA E  1 373 ? -12.644  23.606  13.247  1.00 43.32  ? 373 ALA E O     1 
ATOM   19056 C  CB    . ALA E  1 373 ? -16.018  23.476  13.364  1.00 35.37  ? 373 ALA E CB    1 
ATOM   19057 N  N     . VAL E  1 374 ? -13.566  21.556  13.256  1.00 39.20  ? 374 VAL E N     1 
ATOM   19058 C  CA    . VAL E  1 374 ? -12.404  21.012  13.957  1.00 48.26  ? 374 VAL E CA    1 
ATOM   19059 C  C     . VAL E  1 374 ? -11.179  21.001  13.047  1.00 47.67  ? 374 VAL E C     1 
ATOM   19060 O  O     . VAL E  1 374 ? -10.044  21.142  13.523  1.00 45.60  ? 374 VAL E O     1 
ATOM   19061 C  CB    . VAL E  1 374 ? -12.704  19.616  14.538  1.00 36.31  ? 374 VAL E CB    1 
ATOM   19062 C  CG1   . VAL E  1 374 ? -13.617  19.746  15.751  1.00 32.66  ? 374 VAL E CG1   1 
ATOM   19063 C  CG2   . VAL E  1 374 ? -13.318  18.708  13.502  1.00 33.65  ? 374 VAL E CG2   1 
ATOM   19064 N  N     . THR E  1 375 ? -11.377  20.840  11.737  1.00 45.73  ? 375 THR E N     1 
ATOM   19065 C  CA    . THR E  1 375 ? -10.268  20.996  10.800  1.00 44.14  ? 375 THR E CA    1 
ATOM   19066 C  C     . THR E  1 375 ? -9.696   22.408  10.859  1.00 45.36  ? 375 THR E C     1 
ATOM   19067 O  O     . THR E  1 375 ? -8.474   22.597  10.918  1.00 40.84  ? 375 THR E O     1 
ATOM   19068 C  CB    . THR E  1 375 ? -10.736  20.677  9.381   1.00 40.42  ? 375 THR E CB    1 
ATOM   19069 O  OG1   . THR E  1 375 ? -11.497  19.462  9.388   1.00 43.40  ? 375 THR E OG1   1 
ATOM   19070 C  CG2   . THR E  1 375 ? -9.545   20.539  8.440   1.00 37.87  ? 375 THR E CG2   1 
ATOM   19071 N  N     . ALA E  1 376 ? -10.572  23.415  10.868  1.00 37.83  ? 376 ALA E N     1 
ATOM   19072 C  CA    . ALA E  1 376 ? -10.114  24.796  10.967  1.00 40.02  ? 376 ALA E CA    1 
ATOM   19073 C  C     . ALA E  1 376 ? -9.313   25.021  12.247  1.00 47.56  ? 376 ALA E C     1 
ATOM   19074 O  O     . ALA E  1 376 ? -8.218   25.597  12.212  1.00 48.22  ? 376 ALA E O     1 
ATOM   19075 C  CB    . ALA E  1 376 ? -11.308  25.749  10.885  1.00 43.04  ? 376 ALA E CB    1 
ATOM   19076 N  N     . ILE E  1 377 ? -9.846   24.578  13.390  1.00 41.57  ? 377 ILE E N     1 
ATOM   19077 C  CA    . ILE E  1 377 ? -9.148   24.768  14.662  1.00 40.24  ? 377 ILE E CA    1 
ATOM   19078 C  C     . ILE E  1 377 ? -7.788   24.082  14.632  1.00 38.47  ? 377 ILE E C     1 
ATOM   19079 O  O     . ILE E  1 377 ? -6.764   24.673  14.997  1.00 39.69  ? 377 ILE E O     1 
ATOM   19080 C  CB    . ILE E  1 377 ? -10.000  24.245  15.830  1.00 35.06  ? 377 ILE E CB    1 
ATOM   19081 C  CG1   . ILE E  1 377 ? -11.361  24.937  15.863  1.00 40.70  ? 377 ILE E CG1   1 
ATOM   19082 C  CG2   . ILE E  1 377 ? -9.271   24.468  17.137  1.00 37.68  ? 377 ILE E CG2   1 
ATOM   19083 C  CD1   . ILE E  1 377 ? -12.468  24.064  16.423  1.00 39.51  ? 377 ILE E CD1   1 
ATOM   19084 N  N     . ALA E  1 378 ? -7.760   22.822  14.193  1.00 30.30  ? 378 ALA E N     1 
ATOM   19085 C  CA    . ALA E  1 378 ? -6.514   22.064  14.181  1.00 35.85  ? 378 ALA E CA    1 
ATOM   19086 C  C     . ALA E  1 378 ? -5.456   22.736  13.315  1.00 43.34  ? 378 ALA E C     1 
ATOM   19087 O  O     . ALA E  1 378 ? -4.289   22.832  13.711  1.00 47.33  ? 378 ALA E O     1 
ATOM   19088 C  CB    . ALA E  1 378 ? -6.775   20.636  13.704  1.00 37.92  ? 378 ALA E CB    1 
ATOM   19089 N  N     . GLU E  1 379 ? -5.848   23.229  12.137  1.00 53.38  ? 379 GLU E N     1 
ATOM   19090 C  CA    . GLU E  1 379 ? -4.889   23.863  11.239  1.00 41.97  ? 379 GLU E CA    1 
ATOM   19091 C  C     . GLU E  1 379 ? -4.449   25.243  11.724  1.00 45.05  ? 379 GLU E C     1 
ATOM   19092 O  O     . GLU E  1 379 ? -3.449   25.768  11.222  1.00 44.19  ? 379 GLU E O     1 
ATOM   19093 C  CB    . GLU E  1 379 ? -5.473   23.955  9.826   1.00 38.97  ? 379 GLU E CB    1 
ATOM   19094 C  CG    . GLU E  1 379 ? -5.213   22.723  8.948   1.00 48.12  ? 379 GLU E CG    1 
ATOM   19095 C  CD    . GLU E  1 379 ? -6.372   22.380  8.008   1.00 61.85  ? 379 GLU E CD    1 
ATOM   19096 O  OE1   . GLU E  1 379 ? -7.108   23.307  7.599   1.00 56.57  ? 379 GLU E OE1   1 
ATOM   19097 O  OE2   . GLU E  1 379 ? -6.541   21.182  7.672   1.00 49.22  ? 379 GLU E OE2   1 
ATOM   19098 N  N     . THR E  1 380 ? -5.162   25.844  12.676  1.00 48.33  ? 380 THR E N     1 
ATOM   19099 C  CA    . THR E  1 380 ? -4.869   27.205  13.114  1.00 42.93  ? 380 THR E CA    1 
ATOM   19100 C  C     . THR E  1 380 ? -4.087   27.316  14.421  1.00 44.74  ? 380 THR E C     1 
ATOM   19101 O  O     . THR E  1 380 ? -3.382   28.313  14.609  1.00 49.77  ? 380 THR E O     1 
ATOM   19102 C  CB    . THR E  1 380 ? -6.177   27.989  13.245  1.00 52.30  ? 380 THR E CB    1 
ATOM   19103 O  OG1   . THR E  1 380 ? -7.041   27.641  12.156  1.00 50.22  ? 380 THR E OG1   1 
ATOM   19104 C  CG2   . THR E  1 380 ? -5.920   29.487  13.211  1.00 44.72  ? 380 THR E CG2   1 
ATOM   19105 N  N     . VAL E  1 381 ? -4.191   26.358  15.339  1.00 47.78  ? 381 VAL E N     1 
ATOM   19106 C  CA    . VAL E  1 381 ? -3.545   26.547  16.650  1.00 45.95  ? 381 VAL E CA    1 
ATOM   19107 C  C     . VAL E  1 381 ? -2.029   26.554  16.482  1.00 37.51  ? 381 VAL E C     1 
ATOM   19108 O  O     . VAL E  1 381 ? -1.489   25.738  15.715  1.00 43.93  ? 381 VAL E O     1 
ATOM   19109 C  CB    . VAL E  1 381 ? -3.987   25.462  17.640  1.00 47.48  ? 381 VAL E CB    1 
ATOM   19110 C  CG1   . VAL E  1 381 ? -5.432   25.681  18.061  1.00 49.92  ? 381 VAL E CG1   1 
ATOM   19111 C  CG2   . VAL E  1 381 ? -3.797   24.076  17.052  1.00 48.56  ? 381 VAL E CG2   1 
ATOM   19112 N  N     . PRO E  1 382 ? -1.308   27.439  17.161  1.00 40.94  ? 382 PRO E N     1 
ATOM   19113 C  CA    . PRO E  1 382 ? 0.150    27.481  17.012  1.00 48.94  ? 382 PRO E CA    1 
ATOM   19114 C  C     . PRO E  1 382 ? 0.811    26.241  17.599  1.00 56.05  ? 382 PRO E C     1 
ATOM   19115 O  O     . PRO E  1 382 ? 0.219    25.471  18.358  1.00 59.82  ? 382 PRO E O     1 
ATOM   19116 C  CB    . PRO E  1 382 ? 0.558    28.740  17.790  1.00 41.47  ? 382 PRO E CB    1 
ATOM   19117 C  CG    . PRO E  1 382 ? -0.719   29.491  18.045  1.00 44.32  ? 382 PRO E CG    1 
ATOM   19118 C  CD    . PRO E  1 382 ? -1.790   28.455  18.109  1.00 48.90  ? 382 PRO E CD    1 
ATOM   19119 N  N     . ALA E  1 383 ? 2.078    26.064  17.234  1.00 47.99  ? 383 ALA E N     1 
ATOM   19120 C  CA    . ALA E  1 383 ? 2.883    24.998  17.806  1.00 46.19  ? 383 ALA E CA    1 
ATOM   19121 C  C     . ALA E  1 383 ? 3.134    25.260  19.285  1.00 57.62  ? 383 ALA E C     1 
ATOM   19122 O  O     . ALA E  1 383 ? 3.287    26.409  19.714  1.00 52.10  ? 383 ALA E O     1 
ATOM   19123 C  CB    . ALA E  1 383 ? 4.213    24.869  17.066  1.00 42.03  ? 383 ALA E CB    1 
ATOM   19124 N  N     . GLY E  1 384 ? 3.160    24.182  20.067  1.00 57.43  ? 384 GLY E N     1 
ATOM   19125 C  CA    . GLY E  1 384 ? 3.368    24.256  21.501  1.00 53.12  ? 384 GLY E CA    1 
ATOM   19126 C  C     . GLY E  1 384 ? 2.186    24.746  22.303  1.00 46.99  ? 384 GLY E C     1 
ATOM   19127 O  O     . GLY E  1 384 ? 2.353    25.086  23.478  1.00 49.82  ? 384 GLY E O     1 
ATOM   19128 N  N     . SER E  1 385 ? 1.004    24.818  21.700  1.00 54.65  ? 385 SER E N     1 
ATOM   19129 C  CA    . SER E  1 385 ? -0.209   25.208  22.399  1.00 54.04  ? 385 SER E CA    1 
ATOM   19130 C  C     . SER E  1 385 ? -0.881   23.972  22.990  1.00 50.83  ? 385 SER E C     1 
ATOM   19131 O  O     . SER E  1 385 ? -0.711   22.856  22.491  1.00 49.87  ? 385 SER E O     1 
ATOM   19132 C  CB    . SER E  1 385 ? -1.161   25.941  21.452  1.00 46.84  ? 385 SER E CB    1 
ATOM   19133 O  OG    . SER E  1 385 ? -1.531   25.115  20.363  1.00 44.37  ? 385 SER E OG    1 
ATOM   19134 N  N     . VAL E  1 386 ? -1.635   24.176  24.071  1.00 46.02  ? 386 VAL E N     1 
ATOM   19135 C  CA    . VAL E  1 386 ? -2.442   23.121  24.679  1.00 46.08  ? 386 VAL E CA    1 
ATOM   19136 C  C     . VAL E  1 386 ? -3.898   23.301  24.257  1.00 37.72  ? 386 VAL E C     1 
ATOM   19137 O  O     . VAL E  1 386 ? -4.437   24.416  24.297  1.00 40.09  ? 386 VAL E O     1 
ATOM   19138 C  CB    . VAL E  1 386 ? -2.280   23.084  26.215  1.00 45.11  ? 386 VAL E CB    1 
ATOM   19139 C  CG1   . VAL E  1 386 ? -0.823   23.289  26.596  1.00 39.06  ? 386 VAL E CG1   1 
ATOM   19140 C  CG2   . VAL E  1 386 ? -3.164   24.087  26.928  1.00 39.97  ? 386 VAL E CG2   1 
ATOM   19141 N  N     . VAL E  1 387 ? -4.504   22.226  23.766  1.00 38.57  ? 387 VAL E N     1 
ATOM   19142 C  CA    . VAL E  1 387 ? -5.914   22.200  23.397  1.00 41.86  ? 387 VAL E CA    1 
ATOM   19143 C  C     . VAL E  1 387 ? -6.645   21.306  24.389  1.00 42.01  ? 387 VAL E C     1 
ATOM   19144 O  O     . VAL E  1 387 ? -6.217   20.177  24.652  1.00 37.98  ? 387 VAL E O     1 
ATOM   19145 C  CB    . VAL E  1 387 ? -6.121   21.713  21.949  1.00 37.70  ? 387 VAL E CB    1 
ATOM   19146 C  CG1   . VAL E  1 387 ? -7.599   21.552  21.649  1.00 32.54  ? 387 VAL E CG1   1 
ATOM   19147 C  CG2   . VAL E  1 387 ? -5.512   22.693  20.970  1.00 35.47  ? 387 VAL E CG2   1 
ATOM   19148 N  N     . VAL E  1 388 ? -7.727   21.826  24.960  1.00 42.92  ? 388 VAL E N     1 
ATOM   19149 C  CA    . VAL E  1 388 ? -8.577   21.091  25.886  1.00 28.01  ? 388 VAL E CA    1 
ATOM   19150 C  C     . VAL E  1 388 ? -9.909   20.835  25.200  1.00 36.30  ? 388 VAL E C     1 
ATOM   19151 O  O     . VAL E  1 388 ? -10.422  21.702  24.480  1.00 33.68  ? 388 VAL E O     1 
ATOM   19152 C  CB    . VAL E  1 388 ? -8.767   21.874  27.197  1.00 28.37  ? 388 VAL E CB    1 
ATOM   19153 C  CG1   . VAL E  1 388 ? -9.594   21.072  28.181  1.00 34.17  ? 388 VAL E CG1   1 
ATOM   19154 C  CG2   . VAL E  1 388 ? -7.414   22.246  27.782  1.00 30.01  ? 388 VAL E CG2   1 
ATOM   19155 N  N     . ALA E  1 389 ? -10.469  19.646  25.412  1.00 26.75  ? 389 ALA E N     1 
ATOM   19156 C  CA    . ALA E  1 389 ? -11.686  19.238  24.723  1.00 36.80  ? 389 ALA E CA    1 
ATOM   19157 C  C     . ALA E  1 389 ? -12.765  18.844  25.721  1.00 27.98  ? 389 ALA E C     1 
ATOM   19158 O  O     . ALA E  1 389 ? -12.519  18.044  26.628  1.00 44.35  ? 389 ALA E O     1 
ATOM   19159 C  CB    . ALA E  1 389 ? -11.411  18.078  23.755  1.00 36.08  ? 389 ALA E CB    1 
ATOM   19160 N  N     . ASP E  1 390 ? -13.966  19.380  25.522  1.00 24.56  ? 390 ASP E N     1 
ATOM   19161 C  CA    . ASP E  1 390 ? -15.148  19.049  26.305  1.00 24.39  ? 390 ASP E CA    1 
ATOM   19162 C  C     . ASP E  1 390 ? -16.305  18.886  25.340  1.00 27.79  ? 390 ASP E C     1 
ATOM   19163 O  O     . ASP E  1 390 ? -16.141  19.009  24.121  1.00 39.26  ? 390 ASP E O     1 
ATOM   19164 C  CB    . ASP E  1 390 ? -15.425  20.119  27.364  1.00 29.76  ? 390 ASP E CB    1 
ATOM   19165 C  CG    . ASP E  1 390 ? -16.352  19.632  28.465  1.00 30.01  ? 390 ASP E CG    1 
ATOM   19166 O  OD1   . ASP E  1 390 ? -16.886  18.506  28.355  1.00 29.50  ? 390 ASP E OD1   1 
ATOM   19167 O  OD2   . ASP E  1 390 ? -16.553  20.386  29.439  1.00 30.05  ? 390 ASP E OD2   1 
ATOM   19168 N  N     . GLY E  1 391 ? -17.484  18.580  25.863  1.00 28.16  ? 391 GLY E N     1 
ATOM   19169 C  CA    . GLY E  1 391 ? -18.585  18.232  24.981  1.00 31.72  ? 391 GLY E CA    1 
ATOM   19170 C  C     . GLY E  1 391 ? -18.329  16.852  24.405  1.00 44.92  ? 391 GLY E C     1 
ATOM   19171 O  O     . GLY E  1 391 ? -17.218  16.343  24.419  1.00 50.52  ? 391 GLY E O     1 
ATOM   19172 N  N     . ALA E  1 392 ? -19.393  16.215  23.915  1.00 39.72  ? 392 ALA E N     1 
ATOM   19173 C  CA    . ALA E  1 392 ? -19.238  14.837  23.438  1.00 36.13  ? 392 ALA E CA    1 
ATOM   19174 C  C     . ALA E  1 392 ? -18.968  14.780  21.939  1.00 35.34  ? 392 ALA E C     1 
ATOM   19175 O  O     . ALA E  1 392 ? -17.840  14.508  21.519  1.00 31.43  ? 392 ALA E O     1 
ATOM   19176 C  CB    . ALA E  1 392 ? -20.463  14.012  23.815  1.00 38.48  ? 392 ALA E CB    1 
ATOM   19177 N  N     . LEU E  1 393 ? -19.997  15.043  21.123  1.00 37.67  ? 393 LEU E N     1 
ATOM   19178 C  CA    . LEU E  1 393 ? -19.806  15.064  19.675  1.00 29.26  ? 393 LEU E CA    1 
ATOM   19179 C  C     . LEU E  1 393 ? -18.657  15.987  19.306  1.00 33.95  ? 393 LEU E C     1 
ATOM   19180 O  O     . LEU E  1 393 ? -17.900  15.705  18.370  1.00 31.60  ? 393 LEU E O     1 
ATOM   19181 C  CB    . LEU E  1 393 ? -21.085  15.518  18.978  1.00 22.30  ? 393 LEU E CB    1 
ATOM   19182 C  CG    . LEU E  1 393 ? -22.325  14.661  19.197  1.00 29.16  ? 393 LEU E CG    1 
ATOM   19183 C  CD1   . LEU E  1 393 ? -23.538  15.258  18.493  1.00 28.28  ? 393 LEU E CD1   1 
ATOM   19184 C  CD2   . LEU E  1 393 ? -22.065  13.257  18.720  1.00 30.84  ? 393 LEU E CD2   1 
ATOM   19185 N  N     . THR E  1 394 ? -18.501  17.083  20.056  1.00 27.37  ? 394 THR E N     1 
ATOM   19186 C  CA    . THR E  1 394 ? -17.406  18.016  19.818  1.00 26.56  ? 394 THR E CA    1 
ATOM   19187 C  C     . THR E  1 394 ? -16.058  17.301  19.873  1.00 29.04  ? 394 THR E C     1 
ATOM   19188 O  O     . THR E  1 394 ? -15.295  17.327  18.902  1.00 27.21  ? 394 THR E O     1 
ATOM   19189 C  CB    . THR E  1 394 ? -17.477  19.161  20.836  1.00 36.02  ? 394 THR E CB    1 
ATOM   19190 O  OG1   . THR E  1 394 ? -18.757  19.806  20.749  1.00 32.78  ? 394 THR E OG1   1 
ATOM   19191 C  CG2   . THR E  1 394 ? -16.386  20.189  20.584  1.00 28.75  ? 394 THR E CG2   1 
ATOM   19192 N  N     . TYR E  1 395 ? -15.755  16.634  20.998  1.00 32.59  ? 395 TYR E N     1 
ATOM   19193 C  CA    . TYR E  1 395 ? -14.460  15.958  21.120  1.00 33.14  ? 395 TYR E CA    1 
ATOM   19194 C  C     . TYR E  1 395 ? -14.377  14.727  20.220  1.00 28.46  ? 395 TYR E C     1 
ATOM   19195 O  O     . TYR E  1 395 ? -13.289  14.388  19.742  1.00 29.07  ? 395 TYR E O     1 
ATOM   19196 C  CB    . TYR E  1 395 ? -14.159  15.595  22.589  1.00 37.52  ? 395 TYR E CB    1 
ATOM   19197 C  CG    . TYR E  1 395 ? -14.619  14.215  23.055  1.00 38.06  ? 395 TYR E CG    1 
ATOM   19198 C  CD1   . TYR E  1 395 ? -13.902  13.063  22.742  1.00 31.86  ? 395 TYR E CD1   1 
ATOM   19199 C  CD2   . TYR E  1 395 ? -15.756  14.075  23.833  1.00 37.82  ? 395 TYR E CD2   1 
ATOM   19200 C  CE1   . TYR E  1 395 ? -14.334  11.821  23.159  1.00 32.40  ? 395 TYR E CE1   1 
ATOM   19201 C  CE2   . TYR E  1 395 ? -16.191  12.846  24.262  1.00 42.63  ? 395 TYR E CE2   1 
ATOM   19202 C  CZ    . TYR E  1 395 ? -15.479  11.719  23.923  1.00 41.04  ? 395 TYR E CZ    1 
ATOM   19203 O  OH    . TYR E  1 395 ? -15.920  10.491  24.361  1.00 49.51  ? 395 TYR E OH    1 
ATOM   19204 N  N     . LEU E  1 396 ? -15.496  14.035  19.990  1.00 27.36  ? 396 LEU E N     1 
ATOM   19205 C  CA    . LEU E  1 396 ? -15.467  12.900  19.070  1.00 39.02  ? 396 LEU E CA    1 
ATOM   19206 C  C     . LEU E  1 396 ? -15.142  13.363  17.653  1.00 41.32  ? 396 LEU E C     1 
ATOM   19207 O  O     . LEU E  1 396 ? -14.407  12.687  16.922  1.00 47.17  ? 396 LEU E O     1 
ATOM   19208 C  CB    . LEU E  1 396 ? -16.798  12.145  19.098  1.00 33.78  ? 396 LEU E CB    1 
ATOM   19209 C  CG    . LEU E  1 396 ? -17.238  11.503  20.416  1.00 30.12  ? 396 LEU E CG    1 
ATOM   19210 C  CD1   . LEU E  1 396 ? -18.714  11.154  20.358  1.00 32.57  ? 396 LEU E CD1   1 
ATOM   19211 C  CD2   . LEU E  1 396 ? -16.407  10.277  20.729  1.00 37.92  ? 396 LEU E CD2   1 
ATOM   19212 N  N     . TRP E  1 397 ? -15.683  14.519  17.250  1.00 35.04  ? 397 TRP E N     1 
ATOM   19213 C  CA    . TRP E  1 397 ? -15.327  15.101  15.959  1.00 31.72  ? 397 TRP E CA    1 
ATOM   19214 C  C     . TRP E  1 397 ? -13.892  15.615  15.967  1.00 36.91  ? 397 TRP E C     1 
ATOM   19215 O  O     . TRP E  1 397 ? -13.146  15.400  15.005  1.00 45.52  ? 397 TRP E O     1 
ATOM   19216 C  CB    . TRP E  1 397 ? -16.299  16.226  15.598  1.00 30.20  ? 397 TRP E CB    1 
ATOM   19217 C  CG    . TRP E  1 397 ? -17.504  15.755  14.840  1.00 30.02  ? 397 TRP E CG    1 
ATOM   19218 C  CD1   . TRP E  1 397 ? -18.808  15.847  15.235  1.00 27.55  ? 397 TRP E CD1   1 
ATOM   19219 C  CD2   . TRP E  1 397 ? -17.518  15.111  13.561  1.00 31.42  ? 397 TRP E CD2   1 
ATOM   19220 N  NE1   . TRP E  1 397 ? -19.633  15.300  14.281  1.00 31.71  ? 397 TRP E NE1   1 
ATOM   19221 C  CE2   . TRP E  1 397 ? -18.865  14.843  13.242  1.00 37.13  ? 397 TRP E CE2   1 
ATOM   19222 C  CE3   . TRP E  1 397 ? -16.523  14.743  12.651  1.00 33.39  ? 397 TRP E CE3   1 
ATOM   19223 C  CZ2   . TRP E  1 397 ? -19.241  14.220  12.053  1.00 40.36  ? 397 TRP E CZ2   1 
ATOM   19224 C  CZ3   . TRP E  1 397 ? -16.896  14.124  11.473  1.00 28.90  ? 397 TRP E CZ3   1 
ATOM   19225 C  CH2   . TRP E  1 397 ? -18.243  13.866  11.185  1.00 38.79  ? 397 TRP E CH2   1 
ATOM   19226 N  N     . LEU E  1 398 ? -13.493  16.305  17.039  1.00 21.57  ? 398 LEU E N     1 
ATOM   19227 C  CA    . LEU E  1 398 ? -12.136  16.840  17.128  1.00 23.61  ? 398 LEU E CA    1 
ATOM   19228 C  C     . LEU E  1 398 ? -11.075  15.751  17.037  1.00 33.13  ? 398 LEU E C     1 
ATOM   19229 O  O     . LEU E  1 398 ? -9.950   16.021  16.601  1.00 37.55  ? 398 LEU E O     1 
ATOM   19230 C  CB    . LEU E  1 398 ? -11.967  17.625  18.425  1.00 24.36  ? 398 LEU E CB    1 
ATOM   19231 C  CG    . LEU E  1 398 ? -10.626  18.326  18.632  1.00 27.90  ? 398 LEU E CG    1 
ATOM   19232 C  CD1   . LEU E  1 398 ? -10.261  19.123  17.406  1.00 32.21  ? 398 LEU E CD1   1 
ATOM   19233 C  CD2   . LEU E  1 398 ? -10.677  19.230  19.853  1.00 35.89  ? 398 LEU E CD2   1 
ATOM   19234 N  N     . SER E  1 399 ? -11.400  14.523  17.459  1.00 39.33  ? 399 SER E N     1 
ATOM   19235 C  CA    . SER E  1 399 ? -10.425  13.435  17.411  1.00 38.51  ? 399 SER E CA    1 
ATOM   19236 C  C     . SER E  1 399 ? -9.957   13.142  15.989  1.00 42.13  ? 399 SER E C     1 
ATOM   19237 O  O     . SER E  1 399 ? -8.847   12.630  15.800  1.00 46.43  ? 399 SER E O     1 
ATOM   19238 C  CB    . SER E  1 399 ? -11.004  12.177  18.063  1.00 35.31  ? 399 SER E CB    1 
ATOM   19239 O  OG    . SER E  1 399 ? -11.989  11.571  17.249  1.00 38.72  ? 399 SER E OG    1 
ATOM   19240 N  N     . GLU E  1 400 ? -10.774  13.462  14.981  1.00 38.51  ? 400 GLU E N     1 
ATOM   19241 C  CA    . GLU E  1 400 ? -10.388  13.190  13.599  1.00 42.54  ? 400 GLU E CA    1 
ATOM   19242 C  C     . GLU E  1 400 ? -9.300   14.141  13.116  1.00 41.73  ? 400 GLU E C     1 
ATOM   19243 O  O     . GLU E  1 400 ? -8.563   13.810  12.179  1.00 42.31  ? 400 GLU E O     1 
ATOM   19244 C  CB    . GLU E  1 400 ? -11.600  13.266  12.669  1.00 34.61  ? 400 GLU E CB    1 
ATOM   19245 C  CG    . GLU E  1 400 ? -12.801  12.424  13.086  1.00 39.31  ? 400 GLU E CG    1 
ATOM   19246 C  CD    . GLU E  1 400 ? -12.553  10.917  12.986  1.00 53.93  ? 400 GLU E CD    1 
ATOM   19247 O  OE1   . GLU E  1 400 ? -11.684  10.489  12.192  1.00 45.38  ? 400 GLU E OE1   1 
ATOM   19248 O  OE2   . GLU E  1 400 ? -13.248  10.156  13.697  1.00 55.01  ? 400 GLU E OE2   1 
ATOM   19249 N  N     . THR E  1 401 ? -9.205   15.333  13.705  1.00 36.86  ? 401 THR E N     1 
ATOM   19250 C  CA    . THR E  1 401 ? -8.239   16.325  13.259  1.00 41.03  ? 401 THR E CA    1 
ATOM   19251 C  C     . THR E  1 401 ? -7.128   16.628  14.254  1.00 46.14  ? 401 THR E C     1 
ATOM   19252 O  O     . THR E  1 401 ? -6.103   17.188  13.850  1.00 45.27  ? 401 THR E O     1 
ATOM   19253 C  CB    . THR E  1 401 ? -8.953   17.645  12.941  1.00 46.45  ? 401 THR E CB    1 
ATOM   19254 O  OG1   . THR E  1 401 ? -9.227   18.343  14.165  1.00 44.39  ? 401 THR E OG1   1 
ATOM   19255 C  CG2   . THR E  1 401 ? -10.251  17.376  12.231  1.00 45.03  ? 401 THR E CG2   1 
ATOM   19256 N  N     . ILE E  1 402 ? -7.293   16.267  15.528  1.00 42.17  ? 402 ILE E N     1 
ATOM   19257 C  CA    . ILE E  1 402 ? -6.385   16.757  16.563  1.00 35.91  ? 402 ILE E CA    1 
ATOM   19258 C  C     . ILE E  1 402 ? -4.969   16.229  16.373  1.00 37.42  ? 402 ILE E C     1 
ATOM   19259 O  O     . ILE E  1 402 ? -4.002   16.867  16.805  1.00 36.73  ? 402 ILE E O     1 
ATOM   19260 C  CB    . ILE E  1 402 ? -6.938   16.406  17.957  1.00 41.59  ? 402 ILE E CB    1 
ATOM   19261 C  CG1   . ILE E  1 402 ? -6.192   17.177  19.049  1.00 38.88  ? 402 ILE E CG1   1 
ATOM   19262 C  CG2   . ILE E  1 402 ? -6.867   14.904  18.201  1.00 37.31  ? 402 ILE E CG2   1 
ATOM   19263 C  CD1   . ILE E  1 402 ? -6.243   18.672  18.899  1.00 36.15  ? 402 ILE E CD1   1 
ATOM   19264 N  N     . SER E  1 403 ? -4.817   15.066  15.731  1.00 40.26  ? 403 SER E N     1 
ATOM   19265 C  CA    . SER E  1 403 ? -3.486   14.494  15.534  1.00 42.00  ? 403 SER E CA    1 
ATOM   19266 C  C     . SER E  1 403 ? -2.599   15.405  14.691  1.00 46.83  ? 403 SER E C     1 
ATOM   19267 O  O     . SER E  1 403 ? -1.388   15.496  14.925  1.00 47.82  ? 403 SER E O     1 
ATOM   19268 C  CB    . SER E  1 403 ? -3.596   13.114  14.878  1.00 45.02  ? 403 SER E CB    1 
ATOM   19269 O  OG    . SER E  1 403 ? -4.447   12.239  15.604  1.00 44.11  ? 403 SER E OG    1 
ATOM   19270 N  N     . ARG E  1 404 ? -3.186   16.099  13.717  1.00 45.59  ? 404 ARG E N     1 
ATOM   19271 C  CA    . ARG E  1 404 ? -2.420   16.971  12.835  1.00 51.82  ? 404 ARG E CA    1 
ATOM   19272 C  C     . ARG E  1 404 ? -2.039   18.301  13.477  1.00 52.46  ? 404 ARG E C     1 
ATOM   19273 O  O     . ARG E  1 404 ? -1.082   18.938  13.022  1.00 50.78  ? 404 ARG E O     1 
ATOM   19274 C  CB    . ARG E  1 404 ? -3.204   17.197  11.546  1.00 49.68  ? 404 ARG E CB    1 
ATOM   19275 C  CG    . ARG E  1 404 ? -3.849   15.916  11.057  1.00 48.75  ? 404 ARG E CG    1 
ATOM   19276 C  CD    . ARG E  1 404 ? -5.048   16.167  10.167  1.00 43.67  ? 404 ARG E CD    1 
ATOM   19277 N  NE    . ARG E  1 404 ? -4.699   16.315  8.759   1.00 61.47  ? 404 ARG E NE    1 
ATOM   19278 C  CZ    . ARG E  1 404 ? -4.146   15.370  8.009   1.00 68.20  ? 404 ARG E CZ    1 
ATOM   19279 N  NH1   . ARG E  1 404 ? -3.833   14.182  8.504   1.00 62.35  ? 404 ARG E NH1   1 
ATOM   19280 N  NH2   . ARG E  1 404 ? -3.909   15.620  6.725   1.00 59.14  ? 404 ARG E NH2   1 
ATOM   19281 N  N     . ALA E  1 405 ? -2.756   18.735  14.508  1.00 45.10  ? 405 ALA E N     1 
ATOM   19282 C  CA    . ALA E  1 405 ? -2.439   20.003  15.149  1.00 42.61  ? 405 ALA E CA    1 
ATOM   19283 C  C     . ALA E  1 405 ? -1.105   19.897  15.885  1.00 49.55  ? 405 ALA E C     1 
ATOM   19284 O  O     . ALA E  1 405 ? -0.802   18.855  16.476  1.00 50.71  ? 405 ALA E O     1 
ATOM   19285 C  CB    . ALA E  1 405 ? -3.546   20.406  16.118  1.00 43.44  ? 405 ALA E CB    1 
ATOM   19286 N  N     . PRO E  1 406 ? -0.287   20.959  15.882  1.00 50.24  ? 406 PRO E N     1 
ATOM   19287 C  CA    . PRO E  1 406 ? 1.025    20.886  16.559  1.00 50.86  ? 406 PRO E CA    1 
ATOM   19288 C  C     . PRO E  1 406 ? 0.918    21.183  18.049  1.00 44.04  ? 406 PRO E C     1 
ATOM   19289 O  O     . PRO E  1 406 ? 1.443    22.171  18.578  1.00 43.67  ? 406 PRO E O     1 
ATOM   19290 C  CB    . PRO E  1 406 ? 1.828    21.953  15.812  1.00 48.84  ? 406 PRO E CB    1 
ATOM   19291 C  CG    . PRO E  1 406 ? 0.794    23.028  15.541  1.00 42.58  ? 406 PRO E CG    1 
ATOM   19292 C  CD    . PRO E  1 406 ? -0.554   22.318  15.375  1.00 49.76  ? 406 PRO E CD    1 
ATOM   19293 N  N     . VAL E  1 407 ? 0.259    20.291  18.773  1.00 47.55  ? 407 VAL E N     1 
ATOM   19294 C  CA    . VAL E  1 407 ? -0.126   20.566  20.150  1.00 49.15  ? 407 VAL E CA    1 
ATOM   19295 C  C     . VAL E  1 407 ? 0.939    20.013  21.079  1.00 45.54  ? 407 VAL E C     1 
ATOM   19296 O  O     . VAL E  1 407 ? 1.423    18.891  20.896  1.00 49.95  ? 407 VAL E O     1 
ATOM   19297 C  CB    . VAL E  1 407 ? -1.504   19.963  20.476  1.00 42.93  ? 407 VAL E CB    1 
ATOM   19298 C  CG1   . VAL E  1 407 ? -2.582   20.983  20.213  1.00 43.93  ? 407 VAL E CG1   1 
ATOM   19299 C  CG2   . VAL E  1 407 ? -1.744   18.709  19.650  1.00 37.02  ? 407 VAL E CG2   1 
ATOM   19300 N  N     . ALA E  1 408 ? 1.296    20.804  22.091  1.00 45.21  ? 408 ALA E N     1 
ATOM   19301 C  CA    . ALA E  1 408 ? 2.145    20.294  23.159  1.00 45.57  ? 408 ALA E CA    1 
ATOM   19302 C  C     . ALA E  1 408 ? 1.378    19.307  24.028  1.00 51.66  ? 408 ALA E C     1 
ATOM   19303 O  O     . ALA E  1 408 ? 1.909    18.252  24.396  1.00 55.49  ? 408 ALA E O     1 
ATOM   19304 C  CB    . ALA E  1 408 ? 2.695    21.446  23.995  1.00 41.50  ? 408 ALA E CB    1 
ATOM   19305 N  N     . ASP E  1 409 ? 0.136    19.635  24.373  1.00 54.68  ? 409 ASP E N     1 
ATOM   19306 C  CA    . ASP E  1 409 ? -0.706   18.774  25.190  1.00 53.41  ? 409 ASP E CA    1 
ATOM   19307 C  C     . ASP E  1 409 ? -2.144   18.876  24.711  1.00 42.25  ? 409 ASP E C     1 
ATOM   19308 O  O     . ASP E  1 409 ? -2.629   19.967  24.402  1.00 43.54  ? 409 ASP E O     1 
ATOM   19309 C  CB    . ASP E  1 409 ? -0.618   19.144  26.678  1.00 41.55  ? 409 ASP E CB    1 
ATOM   19310 C  CG    . ASP E  1 409 ? 0.806    19.183  27.181  1.00 46.66  ? 409 ASP E CG    1 
ATOM   19311 O  OD1   . ASP E  1 409 ? 1.447    18.111  27.219  1.00 59.22  ? 409 ASP E OD1   1 
ATOM   19312 O  OD2   . ASP E  1 409 ? 1.290    20.280  27.526  1.00 51.64  ? 409 ASP E OD2   1 
ATOM   19313 N  N     . TYR E  1 410 ? -2.810   17.728  24.638  1.00 33.64  ? 410 TYR E N     1 
ATOM   19314 C  CA    . TYR E  1 410 ? -4.226   17.637  24.291  1.00 38.68  ? 410 TYR E CA    1 
ATOM   19315 C  C     . TYR E  1 410 ? -4.965   17.060  25.495  1.00 39.87  ? 410 TYR E C     1 
ATOM   19316 O  O     . TYR E  1 410 ? -4.815   15.874  25.809  1.00 49.99  ? 410 TYR E O     1 
ATOM   19317 C  CB    . TYR E  1 410 ? -4.421   16.774  23.045  1.00 30.62  ? 410 TYR E CB    1 
ATOM   19318 C  CG    . TYR E  1 410 ? -5.857   16.533  22.640  1.00 34.27  ? 410 TYR E CG    1 
ATOM   19319 C  CD1   . TYR E  1 410 ? -6.795   17.562  22.656  1.00 35.76  ? 410 TYR E CD1   1 
ATOM   19320 C  CD2   . TYR E  1 410 ? -6.270   15.275  22.218  1.00 33.95  ? 410 TYR E CD2   1 
ATOM   19321 C  CE1   . TYR E  1 410 ? -8.117   17.337  22.271  1.00 32.23  ? 410 TYR E CE1   1 
ATOM   19322 C  CE2   . TYR E  1 410 ? -7.580   15.041  21.829  1.00 41.79  ? 410 TYR E CE2   1 
ATOM   19323 C  CZ    . TYR E  1 410 ? -8.500   16.073  21.857  1.00 39.22  ? 410 TYR E CZ    1 
ATOM   19324 O  OH    . TYR E  1 410 ? -9.799   15.826  21.470  1.00 43.61  ? 410 TYR E OH    1 
ATOM   19325 N  N     . LEU E  1 411 ? -5.755   17.891  26.169  1.00 32.03  ? 411 LEU E N     1 
ATOM   19326 C  CA    . LEU E  1 411 ? -6.439   17.504  27.400  1.00 31.01  ? 411 LEU E CA    1 
ATOM   19327 C  C     . LEU E  1 411 ? -7.894   17.210  27.072  1.00 29.35  ? 411 LEU E C     1 
ATOM   19328 O  O     . LEU E  1 411 ? -8.706   18.124  26.926  1.00 39.62  ? 411 LEU E O     1 
ATOM   19329 C  CB    . LEU E  1 411 ? -6.320   18.602  28.452  1.00 32.54  ? 411 LEU E CB    1 
ATOM   19330 C  CG    . LEU E  1 411 ? -4.886   19.033  28.739  1.00 31.66  ? 411 LEU E CG    1 
ATOM   19331 C  CD1   . LEU E  1 411 ? -4.839   19.931  29.955  1.00 32.19  ? 411 LEU E CD1   1 
ATOM   19332 C  CD2   . LEU E  1 411 ? -3.999   17.813  28.927  1.00 36.39  ? 411 LEU E CD2   1 
ATOM   19333 N  N     . CYS E  1 412 ? -8.226   15.932  26.984  1.00 29.80  ? 412 CYS E N     1 
ATOM   19334 C  CA    . CYS E  1 412 ? -9.550   15.481  26.588  1.00 31.19  ? 412 CYS E CA    1 
ATOM   19335 C  C     . CYS E  1 412 ? -10.156  14.660  27.720  1.00 37.21  ? 412 CYS E C     1 
ATOM   19336 O  O     . CYS E  1 412 ? -9.575   14.524  28.796  1.00 36.35  ? 412 CYS E O     1 
ATOM   19337 C  CB    . CYS E  1 412 ? -9.469   14.675  25.289  1.00 29.54  ? 412 CYS E CB    1 
ATOM   19338 S  SG    . CYS E  1 412 ? -11.045  14.373  24.476  1.00 40.17  ? 412 CYS E SG    1 
ATOM   19339 N  N     . HIS E  1 413 ? -11.353  14.132  27.484  1.00 37.99  ? 413 HIS E N     1 
ATOM   19340 C  CA    . HIS E  1 413 ? -12.052  13.392  28.522  1.00 29.80  ? 413 HIS E CA    1 
ATOM   19341 C  C     . HIS E  1 413 ? -11.346  12.079  28.820  1.00 45.23  ? 413 HIS E C     1 
ATOM   19342 O  O     . HIS E  1 413 ? -10.924  11.359  27.911  1.00 46.59  ? 413 HIS E O     1 
ATOM   19343 C  CB    . HIS E  1 413 ? -13.492  13.111  28.107  1.00 33.70  ? 413 HIS E CB    1 
ATOM   19344 C  CG    . HIS E  1 413 ? -14.401  14.285  28.266  1.00 40.45  ? 413 HIS E CG    1 
ATOM   19345 N  ND1   . HIS E  1 413 ? -14.243  15.212  29.272  1.00 41.77  ? 413 HIS E ND1   1 
ATOM   19346 C  CD2   . HIS E  1 413 ? -15.480  14.682  27.552  1.00 38.81  ? 413 HIS E CD2   1 
ATOM   19347 C  CE1   . HIS E  1 413 ? -15.182  16.134  29.169  1.00 37.05  ? 413 HIS E CE1   1 
ATOM   19348 N  NE2   . HIS E  1 413 ? -15.948  15.835  28.135  1.00 37.30  ? 413 HIS E NE2   1 
ATOM   19349 N  N     . GLY E  1 414 ? -11.241  11.761  30.107  1.00 40.98  ? 414 GLY E N     1 
ATOM   19350 C  CA    . GLY E  1 414 ? -10.840  10.447  30.557  1.00 35.98  ? 414 GLY E CA    1 
ATOM   19351 C  C     . GLY E  1 414 ? -12.028  9.513   30.670  1.00 35.95  ? 414 GLY E C     1 
ATOM   19352 O  O     . GLY E  1 414 ? -13.086  9.737   30.076  1.00 31.06  ? 414 GLY E O     1 
ATOM   19353 N  N     . TYR E  1 415 ? -11.846  8.441   31.452  1.00 27.92  ? 415 TYR E N     1 
ATOM   19354 C  CA    . TYR E  1 415 ? -12.903  7.438   31.561  1.00 34.26  ? 415 TYR E CA    1 
ATOM   19355 C  C     . TYR E  1 415 ? -14.171  8.003   32.191  1.00 34.89  ? 415 TYR E C     1 
ATOM   19356 O  O     . TYR E  1 415 ? -15.271  7.508   31.915  1.00 35.24  ? 415 TYR E O     1 
ATOM   19357 C  CB    . TYR E  1 415 ? -12.456  6.235   32.393  1.00 36.56  ? 415 TYR E CB    1 
ATOM   19358 C  CG    . TYR E  1 415 ? -11.342  5.388   31.837  1.00 38.43  ? 415 TYR E CG    1 
ATOM   19359 C  CD1   . TYR E  1 415 ? -11.188  5.190   30.472  1.00 44.86  ? 415 TYR E CD1   1 
ATOM   19360 C  CD2   . TYR E  1 415 ? -10.462  4.751   32.696  1.00 43.57  ? 415 TYR E CD2   1 
ATOM   19361 C  CE1   . TYR E  1 415 ? -10.159  4.394   29.982  1.00 51.33  ? 415 TYR E CE1   1 
ATOM   19362 C  CE2   . TYR E  1 415 ? -9.444   3.960   32.227  1.00 43.37  ? 415 TYR E CE2   1 
ATOM   19363 C  CZ    . TYR E  1 415 ? -9.290   3.780   30.874  1.00 52.32  ? 415 TYR E CZ    1 
ATOM   19364 O  OH    . TYR E  1 415 ? -8.259   2.981   30.432  1.00 54.96  ? 415 TYR E OH    1 
ATOM   19365 N  N     . LEU E  1 416 ? -14.045  9.006   33.062  1.00 30.28  ? 416 LEU E N     1 
ATOM   19366 C  CA    . LEU E  1 416 ? -15.236  9.559   33.693  1.00 25.03  ? 416 LEU E CA    1 
ATOM   19367 C  C     . LEU E  1 416 ? -16.149  10.211  32.666  1.00 31.16  ? 416 LEU E C     1 
ATOM   19368 O  O     . LEU E  1 416 ? -17.377  10.119  32.774  1.00 37.03  ? 416 LEU E O     1 
ATOM   19369 C  CB    . LEU E  1 416 ? -14.851  10.557  34.785  1.00 27.61  ? 416 LEU E CB    1 
ATOM   19370 C  CG    . LEU E  1 416 ? -16.020  10.925  35.711  1.00 28.22  ? 416 LEU E CG    1 
ATOM   19371 C  CD1   . LEU E  1 416 ? -16.577  9.696   36.418  1.00 20.13  ? 416 LEU E CD1   1 
ATOM   19372 C  CD2   . LEU E  1 416 ? -15.620  11.990  36.723  1.00 29.06  ? 416 LEU E CD2   1 
ATOM   19373 N  N     . SER E  1 417 ? -15.569  10.842  31.645  1.00 34.96  ? 417 SER E N     1 
ATOM   19374 C  CA    . SER E  1 417 ? -16.334  11.470  30.566  1.00 35.66  ? 417 SER E CA    1 
ATOM   19375 C  C     . SER E  1 417 ? -17.401  12.410  31.126  1.00 34.29  ? 417 SER E C     1 
ATOM   19376 O  O     . SER E  1 417 ? -18.574  12.374  30.741  1.00 32.11  ? 417 SER E O     1 
ATOM   19377 C  CB    . SER E  1 417 ? -16.952  10.417  29.649  1.00 29.93  ? 417 SER E CB    1 
ATOM   19378 O  OG    . SER E  1 417 ? -17.764  11.028  28.661  1.00 35.82  ? 417 SER E OG    1 
ATOM   19379 N  N     . SER E  1 418 ? -16.988  13.243  32.072  1.00 28.87  ? 418 SER E N     1 
ATOM   19380 C  CA    . SER E  1 418 ? -17.906  14.138  32.763  1.00 31.73  ? 418 SER E CA    1 
ATOM   19381 C  C     . SER E  1 418 ? -18.020  15.417  31.942  1.00 29.69  ? 418 SER E C     1 
ATOM   19382 O  O     . SER E  1 418 ? -17.058  16.184  31.835  1.00 27.31  ? 418 SER E O     1 
ATOM   19383 C  CB    . SER E  1 418 ? -17.412  14.417  34.183  1.00 25.23  ? 418 SER E CB    1 
ATOM   19384 O  OG    . SER E  1 418 ? -18.176  15.423  34.822  1.00 34.48  ? 418 SER E OG    1 
ATOM   19385 N  N     . MET E  1 419 ? -19.186  15.642  31.347  1.00 27.73  ? 419 MET E N     1 
ATOM   19386 C  CA    . MET E  1 419 ? -19.388  16.866  30.588  1.00 31.39  ? 419 MET E CA    1 
ATOM   19387 C  C     . MET E  1 419 ? -19.303  18.065  31.528  1.00 31.36  ? 419 MET E C     1 
ATOM   19388 O  O     . MET E  1 419 ? -19.910  18.062  32.601  1.00 30.73  ? 419 MET E O     1 
ATOM   19389 C  CB    . MET E  1 419 ? -20.751  16.832  29.892  1.00 27.82  ? 419 MET E CB    1 
ATOM   19390 C  CG    . MET E  1 419 ? -20.904  15.760  28.821  1.00 28.26  ? 419 MET E CG    1 
ATOM   19391 S  SD    . MET E  1 419 ? -19.621  15.825  27.555  1.00 39.25  ? 419 MET E SD    1 
ATOM   19392 C  CE    . MET E  1 419 ? -18.999  14.153  27.596  1.00 36.32  ? 419 MET E CE    1 
ATOM   19393 N  N     . GLY E  1 420 ? -18.550  19.094  31.127  1.00 31.42  ? 420 GLY E N     1 
ATOM   19394 C  CA    . GLY E  1 420 ? -18.406  20.308  31.913  1.00 22.76  ? 420 GLY E CA    1 
ATOM   19395 C  C     . GLY E  1 420 ? -17.023  20.571  32.478  1.00 28.38  ? 420 GLY E C     1 
ATOM   19396 O  O     . GLY E  1 420 ? -16.774  21.689  32.959  1.00 32.58  ? 420 GLY E O     1 
ATOM   19397 N  N     . VAL E  1 421 ? -16.114  19.592  32.457  1.00 31.78  ? 421 VAL E N     1 
ATOM   19398 C  CA    . VAL E  1 421 ? -14.799  19.787  33.066  1.00 28.52  ? 421 VAL E CA    1 
ATOM   19399 C  C     . VAL E  1 421 ? -13.897  20.699  32.251  1.00 31.21  ? 421 VAL E C     1 
ATOM   19400 O  O     . VAL E  1 421 ? -12.853  21.126  32.756  1.00 33.68  ? 421 VAL E O     1 
ATOM   19401 C  CB    . VAL E  1 421 ? -14.061  18.448  33.294  1.00 31.35  ? 421 VAL E CB    1 
ATOM   19402 C  CG1   . VAL E  1 421 ? -15.005  17.387  33.871  1.00 26.94  ? 421 VAL E CG1   1 
ATOM   19403 C  CG2   . VAL E  1 421 ? -13.415  17.961  32.003  1.00 20.82  ? 421 VAL E CG2   1 
ATOM   19404 N  N     . GLY E  1 422 ? -14.278  21.017  31.009  1.00 28.38  ? 422 GLY E N     1 
ATOM   19405 C  CA    . GLY E  1 422 ? -13.347  21.651  30.087  1.00 31.71  ? 422 GLY E CA    1 
ATOM   19406 C  C     . GLY E  1 422 ? -12.890  23.028  30.534  1.00 30.17  ? 422 GLY E C     1 
ATOM   19407 O  O     . GLY E  1 422 ? -11.695  23.338  30.510  1.00 27.18  ? 422 GLY E O     1 
ATOM   19408 N  N     . VAL E  1 423 ? -13.835  23.884  30.920  1.00 25.10  ? 423 VAL E N     1 
ATOM   19409 C  CA    . VAL E  1 423 ? -13.480  25.257  31.262  1.00 29.74  ? 423 VAL E CA    1 
ATOM   19410 C  C     . VAL E  1 423 ? -12.474  25.277  32.408  1.00 36.99  ? 423 VAL E C     1 
ATOM   19411 O  O     . VAL E  1 423 ? -11.403  25.888  32.304  1.00 33.43  ? 423 VAL E O     1 
ATOM   19412 C  CB    . VAL E  1 423 ? -14.740  26.071  31.608  1.00 36.43  ? 423 VAL E CB    1 
ATOM   19413 C  CG1   . VAL E  1 423 ? -14.338  27.363  32.275  1.00 29.01  ? 423 VAL E CG1   1 
ATOM   19414 C  CG2   . VAL E  1 423 ? -15.563  26.349  30.365  1.00 20.60  ? 423 VAL E CG2   1 
ATOM   19415 N  N     . GLY E  1 424 ? -12.790  24.587  33.507  1.00 34.99  ? 424 GLY E N     1 
ATOM   19416 C  CA    . GLY E  1 424 ? -11.869  24.548  34.635  1.00 32.50  ? 424 GLY E CA    1 
ATOM   19417 C  C     . GLY E  1 424 ? -10.506  23.989  34.268  1.00 32.11  ? 424 GLY E C     1 
ATOM   19418 O  O     . GLY E  1 424 ? -9.473   24.531  34.670  1.00 32.18  ? 424 GLY E O     1 
ATOM   19419 N  N     . THR E  1 425 ? -10.486  22.893  33.510  1.00 27.23  ? 425 THR E N     1 
ATOM   19420 C  CA    . THR E  1 425 ? -9.225   22.316  33.058  1.00 24.81  ? 425 THR E CA    1 
ATOM   19421 C  C     . THR E  1 425 ? -8.414   23.319  32.249  1.00 31.40  ? 425 THR E C     1 
ATOM   19422 O  O     . THR E  1 425 ? -7.218   23.513  32.499  1.00 26.15  ? 425 THR E O     1 
ATOM   19423 C  CB    . THR E  1 425 ? -9.497   21.066  32.228  1.00 29.04  ? 425 THR E CB    1 
ATOM   19424 O  OG1   . THR E  1 425 ? -10.446  20.234  32.910  1.00 27.54  ? 425 THR E OG1   1 
ATOM   19425 C  CG2   . THR E  1 425 ? -8.210   20.304  31.994  1.00 29.96  ? 425 THR E CG2   1 
ATOM   19426 N  N     . ALA E  1 426 ? -9.047   23.949  31.253  1.00 32.34  ? 426 ALA E N     1 
ATOM   19427 C  CA    . ALA E  1 426 ? -8.346   24.929  30.431  1.00 26.06  ? 426 ALA E CA    1 
ATOM   19428 C  C     . ALA E  1 426 ? -7.855   26.101  31.271  1.00 28.78  ? 426 ALA E C     1 
ATOM   19429 O  O     . ALA E  1 426 ? -6.719   26.558  31.106  1.00 31.06  ? 426 ALA E O     1 
ATOM   19430 C  CB    . ALA E  1 426 ? -9.254   25.410  29.301  1.00 35.00  ? 426 ALA E CB    1 
ATOM   19431 N  N     . LEU E  1 427 ? -8.695   26.591  32.185  1.00 28.74  ? 427 LEU E N     1 
ATOM   19432 C  CA    . LEU E  1 427 ? -8.289   27.668  33.083  1.00 26.40  ? 427 LEU E CA    1 
ATOM   19433 C  C     . LEU E  1 427 ? -6.994   27.311  33.799  1.00 33.60  ? 427 LEU E C     1 
ATOM   19434 O  O     . LEU E  1 427 ? -6.047   28.106  33.837  1.00 30.18  ? 427 LEU E O     1 
ATOM   19435 C  CB    . LEU E  1 427 ? -9.402   27.947  34.098  1.00 26.75  ? 427 LEU E CB    1 
ATOM   19436 C  CG    . LEU E  1 427 ? -9.277   29.103  35.100  1.00 35.04  ? 427 LEU E CG    1 
ATOM   19437 C  CD1   . LEU E  1 427 ? -10.664  29.573  35.512  1.00 33.94  ? 427 LEU E CD1   1 
ATOM   19438 C  CD2   . LEU E  1 427 ? -8.457   28.732  36.338  1.00 30.75  ? 427 LEU E CD2   1 
ATOM   19439 N  N     . GLY E  1 428 ? -6.948   26.111  34.387  1.00 33.17  ? 428 GLY E N     1 
ATOM   19440 C  CA    . GLY E  1 428 ? -5.763   25.691  35.119  1.00 31.73  ? 428 GLY E CA    1 
ATOM   19441 C  C     . GLY E  1 428 ? -4.569   25.425  34.224  1.00 28.13  ? 428 GLY E C     1 
ATOM   19442 O  O     . GLY E  1 428 ? -3.429   25.713  34.598  1.00 36.56  ? 428 GLY E O     1 
ATOM   19443 N  N     . ALA E  1 429 ? -4.809   24.859  33.040  1.00 30.65  ? 429 ALA E N     1 
ATOM   19444 C  CA    . ALA E  1 429 ? -3.733   24.680  32.071  1.00 30.63  ? 429 ALA E CA    1 
ATOM   19445 C  C     . ALA E  1 429 ? -3.104   26.018  31.694  1.00 36.23  ? 429 ALA E C     1 
ATOM   19446 O  O     . ALA E  1 429 ? -1.887   26.111  31.500  1.00 37.58  ? 429 ALA E O     1 
ATOM   19447 C  CB    . ALA E  1 429 ? -4.263   23.962  30.831  1.00 25.09  ? 429 ALA E CB    1 
ATOM   19448 N  N     . GLN E  1 430 ? -3.922   27.066  31.579  1.00 32.57  ? 430 GLN E N     1 
ATOM   19449 C  CA    . GLN E  1 430 ? -3.390   28.387  31.270  1.00 37.10  ? 430 GLN E CA    1 
ATOM   19450 C  C     . GLN E  1 430 ? -2.477   28.895  32.379  1.00 39.89  ? 430 GLN E C     1 
ATOM   19451 O  O     . GLN E  1 430 ? -1.442   29.513  32.104  1.00 46.18  ? 430 GLN E O     1 
ATOM   19452 C  CB    . GLN E  1 430 ? -4.535   29.370  31.029  1.00 45.21  ? 430 GLN E CB    1 
ATOM   19453 C  CG    . GLN E  1 430 ? -4.078   30.750  30.576  1.00 45.99  ? 430 GLN E CG    1 
ATOM   19454 C  CD    . GLN E  1 430 ? -3.459   30.726  29.195  1.00 46.03  ? 430 GLN E CD    1 
ATOM   19455 O  OE1   . GLN E  1 430 ? -4.164   30.757  28.186  1.00 48.58  ? 430 GLN E OE1   1 
ATOM   19456 N  NE2   . GLN E  1 430 ? -2.132   30.654  29.143  1.00 45.17  ? 430 GLN E NE2   1 
ATOM   19457 N  N     . ALA E  1 431 ? -2.836   28.639  33.640  1.00 37.29  ? 431 ALA E N     1 
ATOM   19458 C  CA    . ALA E  1 431 ? -2.014   29.109  34.750  1.00 40.95  ? 431 ALA E CA    1 
ATOM   19459 C  C     . ALA E  1 431 ? -0.638   28.454  34.772  1.00 36.91  ? 431 ALA E C     1 
ATOM   19460 O  O     . ALA E  1 431 ? 0.285    28.997  35.388  1.00 38.89  ? 431 ALA E O     1 
ATOM   19461 C  CB    . ALA E  1 431 ? -2.728   28.863  36.079  1.00 39.76  ? 431 ALA E CB    1 
ATOM   19462 N  N     . ALA E  1 432 ? -0.484   27.302  34.120  1.00 37.02  ? 432 ALA E N     1 
ATOM   19463 C  CA    . ALA E  1 432 ? 0.828    26.678  34.006  1.00 42.20  ? 432 ALA E CA    1 
ATOM   19464 C  C     . ALA E  1 432 ? 1.795    27.590  33.258  1.00 49.32  ? 432 ALA E C     1 
ATOM   19465 O  O     . ALA E  1 432 ? 2.883    27.905  33.753  1.00 52.89  ? 432 ALA E O     1 
ATOM   19466 C  CB    . ALA E  1 432 ? 0.704    25.322  33.312  1.00 33.28  ? 432 ALA E CB    1 
ATOM   19467 N  N     . ASP E  1 433 ? 1.412    28.023  32.056  1.00 60.68  ? 433 ASP E N     1 
ATOM   19468 C  CA    . ASP E  1 433 ? 2.173    29.004  31.285  1.00 57.68  ? 433 ASP E CA    1 
ATOM   19469 C  C     . ASP E  1 433 ? 1.239    30.104  30.804  1.00 53.08  ? 433 ASP E C     1 
ATOM   19470 O  O     . ASP E  1 433 ? 0.411    29.872  29.917  1.00 57.34  ? 433 ASP E O     1 
ATOM   19471 C  CB    . ASP E  1 433 ? 2.877    28.354  30.097  1.00 55.63  ? 433 ASP E CB    1 
ATOM   19472 C  CG    . ASP E  1 433 ? 4.243    28.947  29.841  1.00 63.18  ? 433 ASP E CG    1 
ATOM   19473 O  OD1   . ASP E  1 433 ? 5.229    28.182  29.788  1.00 63.22  ? 433 ASP E OD1   1 
ATOM   19474 O  OD2   . ASP E  1 433 ? 4.327    30.188  29.708  1.00 61.89  ? 433 ASP E OD2   1 
ATOM   19475 N  N     . VAL E  1 434 ? 1.382    31.305  31.370  1.00 48.38  ? 434 VAL E N     1 
ATOM   19476 C  CA    . VAL E  1 434 ? 0.541    32.418  30.937  1.00 53.06  ? 434 VAL E CA    1 
ATOM   19477 C  C     . VAL E  1 434 ? 0.881    32.815  29.506  1.00 56.93  ? 434 VAL E C     1 
ATOM   19478 O  O     . VAL E  1 434 ? 0.041    33.377  28.791  1.00 58.09  ? 434 VAL E O     1 
ATOM   19479 C  CB    . VAL E  1 434 ? 0.677    33.607  31.905  1.00 44.14  ? 434 VAL E CB    1 
ATOM   19480 C  CG1   . VAL E  1 434 ? -0.215   33.404  33.114  1.00 44.20  ? 434 VAL E CG1   1 
ATOM   19481 C  CG2   . VAL E  1 434 ? 2.124    33.767  32.333  1.00 52.90  ? 434 VAL E CG2   1 
ATOM   19482 N  N     . THR E  1 435 ? 2.122    32.569  29.080  1.00 57.36  ? 435 THR E N     1 
ATOM   19483 C  CA    . THR E  1 435 ? 2.531    32.886  27.714  1.00 58.87  ? 435 THR E CA    1 
ATOM   19484 C  C     . THR E  1 435 ? 1.939    31.913  26.694  1.00 55.92  ? 435 THR E C     1 
ATOM   19485 O  O     . THR E  1 435 ? 1.567    32.322  25.589  1.00 43.52  ? 435 THR E O     1 
ATOM   19486 C  CB    . THR E  1 435 ? 4.058    32.905  27.624  1.00 54.54  ? 435 THR E CB    1 
ATOM   19487 O  OG1   . THR E  1 435 ? 4.567    31.571  27.755  1.00 49.17  ? 435 THR E OG1   1 
ATOM   19488 C  CG2   . THR E  1 435 ? 4.646    33.779  28.719  1.00 48.76  ? 435 THR E CG2   1 
ATOM   19489 N  N     . ARG E  1 436 ? 1.844    30.629  27.040  1.00 64.21  ? 436 ARG E N     1 
ATOM   19490 C  CA    . ARG E  1 436 ? 1.460    29.612  26.060  1.00 67.46  ? 436 ARG E CA    1 
ATOM   19491 C  C     . ARG E  1 436 ? -0.014   29.739  25.675  1.00 55.08  ? 436 ARG E C     1 
ATOM   19492 O  O     . ARG E  1 436 ? -0.861   30.036  26.523  1.00 53.27  ? 436 ARG E O     1 
ATOM   19493 C  CB    . ARG E  1 436 ? 1.726    28.208  26.606  1.00 61.41  ? 436 ARG E CB    1 
ATOM   19494 N  N     . PRO E  1 437 ? -0.357   29.496  24.413  1.00 59.58  ? 437 PRO E N     1 
ATOM   19495 C  CA    . PRO E  1 437 ? -1.771   29.544  24.023  1.00 62.01  ? 437 PRO E CA    1 
ATOM   19496 C  C     . PRO E  1 437 ? -2.528   28.348  24.579  1.00 53.81  ? 437 PRO E C     1 
ATOM   19497 O  O     . PRO E  1 437 ? -2.046   27.213  24.542  1.00 52.39  ? 437 PRO E O     1 
ATOM   19498 C  CB    . PRO E  1 437 ? -1.718   29.501  22.487  1.00 56.58  ? 437 PRO E CB    1 
ATOM   19499 C  CG    . PRO E  1 437 ? -0.291   29.845  22.126  1.00 60.59  ? 437 PRO E CG    1 
ATOM   19500 C  CD    . PRO E  1 437 ? 0.530    29.304  23.255  1.00 64.24  ? 437 PRO E CD    1 
ATOM   19501 N  N     . VAL E  1 438 ? -3.736   28.608  25.076  1.00 50.11  ? 438 VAL E N     1 
ATOM   19502 C  CA    . VAL E  1 438 ? -4.630   27.556  25.551  1.00 47.80  ? 438 VAL E CA    1 
ATOM   19503 C  C     . VAL E  1 438 ? -5.962   27.724  24.838  1.00 35.63  ? 438 VAL E C     1 
ATOM   19504 O  O     . VAL E  1 438 ? -6.627   28.755  24.994  1.00 41.13  ? 438 VAL E O     1 
ATOM   19505 C  CB    . VAL E  1 438 ? -4.823   27.604  27.079  1.00 42.74  ? 438 VAL E CB    1 
ATOM   19506 C  CG1   . VAL E  1 438 ? -5.737   26.473  27.547  1.00 26.31  ? 438 VAL E CG1   1 
ATOM   19507 C  CG2   . VAL E  1 438 ? -3.481   27.540  27.789  1.00 38.40  ? 438 VAL E CG2   1 
ATOM   19508 N  N     . VAL E  1 439 ? -6.360   26.709  24.079  1.00 31.52  ? 439 VAL E N     1 
ATOM   19509 C  CA    . VAL E  1 439 ? -7.620   26.715  23.344  1.00 42.39  ? 439 VAL E CA    1 
ATOM   19510 C  C     . VAL E  1 439 ? -8.500   25.614  23.913  1.00 43.36  ? 439 VAL E C     1 
ATOM   19511 O  O     . VAL E  1 439 ? -8.096   24.444  23.954  1.00 38.55  ? 439 VAL E O     1 
ATOM   19512 C  CB    . VAL E  1 439 ? -7.414   26.524  21.831  1.00 34.09  ? 439 VAL E CB    1 
ATOM   19513 C  CG1   . VAL E  1 439 ? -8.716   26.743  21.092  1.00 33.96  ? 439 VAL E CG1   1 
ATOM   19514 C  CG2   . VAL E  1 439 ? -6.360   27.478  21.311  1.00 41.75  ? 439 VAL E CG2   1 
ATOM   19515 N  N     . LEU E  1 440 ? -9.702   25.982  24.341  1.00 41.13  ? 440 LEU E N     1 
ATOM   19516 C  CA    . LEU E  1 440 ? -10.696  25.012  24.775  1.00 41.95  ? 440 LEU E CA    1 
ATOM   19517 C  C     . LEU E  1 440 ? -11.744  24.880  23.680  1.00 38.79  ? 440 LEU E C     1 
ATOM   19518 O  O     . LEU E  1 440 ? -12.355  25.874  23.274  1.00 45.30  ? 440 LEU E O     1 
ATOM   19519 C  CB    . LEU E  1 440 ? -11.343  25.429  26.098  1.00 37.04  ? 440 LEU E CB    1 
ATOM   19520 C  CG    . LEU E  1 440 ? -12.702  24.793  26.416  1.00 36.25  ? 440 LEU E CG    1 
ATOM   19521 C  CD1   . LEU E  1 440 ? -12.539  23.372  26.928  1.00 33.53  ? 440 LEU E CD1   1 
ATOM   19522 C  CD2   . LEU E  1 440 ? -13.474  25.630  27.417  1.00 26.90  ? 440 LEU E CD2   1 
ATOM   19523 N  N     . VAL E  1 441 ? -11.916  23.664  23.181  1.00 37.68  ? 441 VAL E N     1 
ATOM   19524 C  CA    . VAL E  1 441 ? -12.989  23.323  22.257  1.00 33.55  ? 441 VAL E CA    1 
ATOM   19525 C  C     . VAL E  1 441 ? -14.018  22.546  23.066  1.00 38.70  ? 441 VAL E C     1 
ATOM   19526 O  O     . VAL E  1 441 ? -13.740  21.444  23.548  1.00 38.65  ? 441 VAL E O     1 
ATOM   19527 C  CB    . VAL E  1 441 ? -12.475  22.510  21.062  1.00 29.43  ? 441 VAL E CB    1 
ATOM   19528 C  CG1   . VAL E  1 441 ? -13.537  22.412  19.990  1.00 19.98  ? 441 VAL E CG1   1 
ATOM   19529 C  CG2   . VAL E  1 441 ? -11.201  23.131  20.510  1.00 34.42  ? 441 VAL E CG2   1 
ATOM   19530 N  N     . THR E  1 442 ? -15.199  23.124  23.243  1.00 35.73  ? 442 THR E N     1 
ATOM   19531 C  CA    . THR E  1 442 ? -16.193  22.554  24.134  1.00 33.11  ? 442 THR E CA    1 
ATOM   19532 C  C     . THR E  1 442 ? -17.556  22.596  23.464  1.00 36.51  ? 442 THR E C     1 
ATOM   19533 O  O     . THR E  1 442 ? -17.785  23.359  22.520  1.00 34.81  ? 442 THR E O     1 
ATOM   19534 C  CB    . THR E  1 442 ? -16.237  23.302  25.473  1.00 41.37  ? 442 THR E CB    1 
ATOM   19535 O  OG1   . THR E  1 442 ? -17.125  22.631  26.378  1.00 44.33  ? 442 THR E OG1   1 
ATOM   19536 C  CG2   . THR E  1 442 ? -16.705  24.737  25.267  1.00 34.55  ? 442 THR E CG2   1 
ATOM   19537 N  N     . GLY E  1 443 ? -18.501  21.846  24.031  1.00 37.30  ? 443 GLY E N     1 
ATOM   19538 C  CA    . GLY E  1 443 ? -19.884  21.894  23.526  1.00 35.67  ? 443 GLY E CA    1 
ATOM   19539 C  C     . GLY E  1 443 ? -20.706  22.910  24.295  1.00 35.02  ? 443 GLY E C     1 
ATOM   19540 O  O     . GLY E  1 443 ? -20.294  23.287  25.406  1.00 31.44  ? 443 GLY E O     1 
ATOM   19541 N  N     . ASP E  1 444 ? -21.833  23.337  23.728  1.00 34.68  ? 444 ASP E N     1 
ATOM   19542 C  CA    . ASP E  1 444 ? -22.709  24.355  24.368  1.00 33.29  ? 444 ASP E CA    1 
ATOM   19543 C  C     . ASP E  1 444 ? -23.259  23.826  25.688  1.00 36.63  ? 444 ASP E C     1 
ATOM   19544 O  O     . ASP E  1 444 ? -23.343  24.610  26.653  1.00 32.65  ? 444 ASP E O     1 
ATOM   19545 C  CB    . ASP E  1 444 ? -23.861  24.717  23.453  1.00 25.87  ? 444 ASP E CB    1 
ATOM   19546 C  CG    . ASP E  1 444 ? -24.409  23.553  22.650  1.00 32.93  ? 444 ASP E CG    1 
ATOM   19547 O  OD1   . ASP E  1 444 ? -23.582  22.830  22.066  1.00 36.77  ? 444 ASP E OD1   1 
ATOM   19548 O  OD2   . ASP E  1 444 ? -25.645  23.382  22.631  1.00 29.67  ? 444 ASP E OD2   1 
ATOM   19549 N  N     . GLY E  1 445 ? -23.645  22.551  25.715  1.00 34.20  ? 445 GLY E N     1 
ATOM   19550 C  CA    . GLY E  1 445 ? -24.127  21.946  26.965  1.00 30.15  ? 445 GLY E CA    1 
ATOM   19551 C  C     . GLY E  1 445 ? -23.024  21.936  27.995  1.00 24.80  ? 445 GLY E C     1 
ATOM   19552 O  O     . GLY E  1 445 ? -23.287  22.321  29.148  1.00 30.94  ? 445 GLY E O     1 
ATOM   19553 N  N     . ALA E  1 446 ? -21.823  21.528  27.589  1.00 27.28  ? 446 ALA E N     1 
ATOM   19554 C  CA    . ALA E  1 446 ? -20.736  21.416  28.558  1.00 31.33  ? 446 ALA E CA    1 
ATOM   19555 C  C     . ALA E  1 446 ? -20.328  22.771  29.121  1.00 27.79  ? 446 ALA E C     1 
ATOM   19556 O  O     . ALA E  1 446 ? -20.090  22.898  30.325  1.00 34.95  ? 446 ALA E O     1 
ATOM   19557 C  CB    . ALA E  1 446 ? -19.534  20.730  27.912  1.00 31.57  ? 446 ALA E CB    1 
ATOM   19558 N  N     . VAL E  1 447 ? -20.216  23.793  28.267  1.00 28.97  ? 447 VAL E N     1 
ATOM   19559 C  CA    . VAL E  1 447 ? -19.757  25.092  28.747  1.00 25.40  ? 447 VAL E CA    1 
ATOM   19560 C  C     . VAL E  1 447 ? -20.748  25.722  29.717  1.00 27.59  ? 447 VAL E C     1 
ATOM   19561 O  O     . VAL E  1 447 ? -20.376  26.622  30.478  1.00 30.86  ? 447 VAL E O     1 
ATOM   19562 C  CB    . VAL E  1 447 ? -19.448  26.051  27.584  1.00 29.41  ? 447 VAL E CB    1 
ATOM   19563 C  CG1   . VAL E  1 447 ? -20.720  26.705  27.057  1.00 27.73  ? 447 VAL E CG1   1 
ATOM   19564 C  CG2   . VAL E  1 447 ? -18.436  27.101  28.031  1.00 24.62  ? 447 VAL E CG2   1 
ATOM   19565 N  N     . GLY E  1 448 ? -22.008  25.289  29.705  1.00 25.30  ? 448 GLY E N     1 
ATOM   19566 C  CA    . GLY E  1 448 ? -22.978  25.845  30.630  1.00 26.55  ? 448 GLY E CA    1 
ATOM   19567 C  C     . GLY E  1 448 ? -22.691  25.542  32.089  1.00 32.10  ? 448 GLY E C     1 
ATOM   19568 O  O     . GLY E  1 448 ? -23.227  26.224  32.969  1.00 39.15  ? 448 GLY E O     1 
ATOM   19569 N  N     . TYR E  1 449 ? -21.879  24.518  32.369  1.00 35.21  ? 449 TYR E N     1 
ATOM   19570 C  CA    . TYR E  1 449 ? -21.551  24.176  33.752  1.00 28.13  ? 449 TYR E CA    1 
ATOM   19571 C  C     . TYR E  1 449 ? -20.795  25.297  34.452  1.00 33.04  ? 449 TYR E C     1 
ATOM   19572 O  O     . TYR E  1 449 ? -21.022  25.566  35.638  1.00 31.52  ? 449 TYR E O     1 
ATOM   19573 C  CB    . TYR E  1 449 ? -20.709  22.900  33.795  1.00 35.73  ? 449 TYR E CB    1 
ATOM   19574 C  CG    . TYR E  1 449 ? -21.471  21.597  33.710  1.00 33.60  ? 449 TYR E CG    1 
ATOM   19575 C  CD1   . TYR E  1 449 ? -21.797  21.040  32.472  1.00 26.92  ? 449 TYR E CD1   1 
ATOM   19576 C  CD2   . TYR E  1 449 ? -21.834  20.903  34.870  1.00 30.60  ? 449 TYR E CD2   1 
ATOM   19577 C  CE1   . TYR E  1 449 ? -22.483  19.837  32.385  1.00 32.24  ? 449 TYR E CE1   1 
ATOM   19578 C  CE2   . TYR E  1 449 ? -22.522  19.699  34.800  1.00 30.04  ? 449 TYR E CE2   1 
ATOM   19579 C  CZ    . TYR E  1 449 ? -22.841  19.169  33.551  1.00 34.33  ? 449 TYR E CZ    1 
ATOM   19580 O  OH    . TYR E  1 449 ? -23.520  17.971  33.468  1.00 29.42  ? 449 TYR E OH    1 
ATOM   19581 N  N     . SER E  1 450 ? -19.893  25.963  33.741  1.00 28.02  ? 450 SER E N     1 
ATOM   19582 C  CA    . SER E  1 450 ? -18.914  26.842  34.366  1.00 27.26  ? 450 SER E CA    1 
ATOM   19583 C  C     . SER E  1 450 ? -18.856  28.181  33.650  1.00 26.38  ? 450 SER E C     1 
ATOM   19584 O  O     . SER E  1 450 ? -17.784  28.699  33.330  1.00 28.38  ? 450 SER E O     1 
ATOM   19585 C  CB    . SER E  1 450 ? -17.542  26.175  34.390  1.00 30.02  ? 450 SER E CB    1 
ATOM   19586 O  OG    . SER E  1 450 ? -17.608  24.835  33.926  1.00 43.88  ? 450 SER E OG    1 
ATOM   19587 N  N     . LEU E  1 451 ? -20.029  28.763  33.390  1.00 29.70  ? 451 LEU E N     1 
ATOM   19588 C  CA    . LEU E  1 451 ? -20.081  30.041  32.681  1.00 31.27  ? 451 LEU E CA    1 
ATOM   19589 C  C     . LEU E  1 451 ? -19.391  31.142  33.477  1.00 35.10  ? 451 LEU E C     1 
ATOM   19590 O  O     . LEU E  1 451 ? -18.700  31.994  32.907  1.00 33.59  ? 451 LEU E O     1 
ATOM   19591 C  CB    . LEU E  1 451 ? -21.533  30.428  32.413  1.00 23.37  ? 451 LEU E CB    1 
ATOM   19592 C  CG    . LEU E  1 451 ? -22.298  29.610  31.378  1.00 22.56  ? 451 LEU E CG    1 
ATOM   19593 C  CD1   . LEU E  1 451 ? -23.751  30.032  31.409  1.00 22.38  ? 451 LEU E CD1   1 
ATOM   19594 C  CD2   . LEU E  1 451 ? -21.704  29.761  29.986  1.00 25.19  ? 451 LEU E CD2   1 
ATOM   19595 N  N     . GLY E  1 452 ? -19.565  31.139  34.800  1.00 29.08  ? 452 GLY E N     1 
ATOM   19596 C  CA    . GLY E  1 452 ? -18.943  32.151  35.628  1.00 22.87  ? 452 GLY E CA    1 
ATOM   19597 C  C     . GLY E  1 452 ? -17.435  32.104  35.620  1.00 29.19  ? 452 GLY E C     1 
ATOM   19598 O  O     . GLY E  1 452 ? -16.796  33.078  36.037  1.00 30.30  ? 452 GLY E O     1 
ATOM   19599 N  N     . GLU E  1 453 ? -16.848  31.013  35.136  1.00 30.54  ? 453 GLU E N     1 
ATOM   19600 C  CA    . GLU E  1 453 ? -15.397  30.928  35.100  1.00 31.73  ? 453 GLU E CA    1 
ATOM   19601 C  C     . GLU E  1 453 ? -14.793  31.894  34.090  1.00 29.85  ? 453 GLU E C     1 
ATOM   19602 O  O     . GLU E  1 453 ? -13.582  32.130  34.132  1.00 30.52  ? 453 GLU E O     1 
ATOM   19603 C  CB    . GLU E  1 453 ? -14.970  29.497  34.789  1.00 30.04  ? 453 GLU E CB    1 
ATOM   19604 C  CG    . GLU E  1 453 ? -14.246  28.776  35.915  1.00 39.61  ? 453 GLU E CG    1 
ATOM   19605 C  CD    . GLU E  1 453 ? -14.822  29.079  37.278  1.00 34.24  ? 453 GLU E CD    1 
ATOM   19606 O  OE1   . GLU E  1 453 ? -15.852  28.469  37.642  1.00 31.06  ? 453 GLU E OE1   1 
ATOM   19607 O  OE2   . GLU E  1 453 ? -14.238  29.922  37.987  1.00 32.44  ? 453 GLU E OE2   1 
ATOM   19608 N  N     . PHE E  1 454 ? -15.596  32.440  33.171  1.00 27.66  ? 454 PHE E N     1 
ATOM   19609 C  CA    . PHE E  1 454 ? -15.112  33.536  32.336  1.00 32.69  ? 454 PHE E CA    1 
ATOM   19610 C  C     . PHE E  1 454 ? -14.656  34.706  33.195  1.00 36.36  ? 454 PHE E C     1 
ATOM   19611 O  O     . PHE E  1 454 ? -13.615  35.320  32.929  1.00 36.72  ? 454 PHE E O     1 
ATOM   19612 C  CB    . PHE E  1 454 ? -16.201  33.991  31.360  1.00 29.90  ? 454 PHE E CB    1 
ATOM   19613 C  CG    . PHE E  1 454 ? -16.274  33.171  30.096  1.00 31.00  ? 454 PHE E CG    1 
ATOM   19614 C  CD1   . PHE E  1 454 ? -15.181  33.076  29.249  1.00 29.44  ? 454 PHE E CD1   1 
ATOM   19615 C  CD2   . PHE E  1 454 ? -17.440  32.505  29.755  1.00 24.56  ? 454 PHE E CD2   1 
ATOM   19616 C  CE1   . PHE E  1 454 ? -15.245  32.325  28.089  1.00 28.74  ? 454 PHE E CE1   1 
ATOM   19617 C  CE2   . PHE E  1 454 ? -17.511  31.748  28.599  1.00 34.37  ? 454 PHE E CE2   1 
ATOM   19618 C  CZ    . PHE E  1 454 ? -16.411  31.658  27.763  1.00 38.33  ? 454 PHE E CZ    1 
ATOM   19619 N  N     . ASP E  1 455 ? -15.413  35.009  34.252  1.00 30.12  ? 455 ASP E N     1 
ATOM   19620 C  CA    . ASP E  1 455 ? -15.010  36.063  35.174  1.00 35.38  ? 455 ASP E CA    1 
ATOM   19621 C  C     . ASP E  1 455 ? -13.678  35.728  35.836  1.00 39.69  ? 455 ASP E C     1 
ATOM   19622 O  O     . ASP E  1 455 ? -12.842  36.616  36.056  1.00 40.02  ? 455 ASP E O     1 
ATOM   19623 C  CB    . ASP E  1 455 ? -16.100  36.286  36.217  1.00 30.62  ? 455 ASP E CB    1 
ATOM   19624 C  CG    . ASP E  1 455 ? -15.619  37.115  37.380  1.00 34.49  ? 455 ASP E CG    1 
ATOM   19625 O  OD1   . ASP E  1 455 ? -15.012  38.176  37.129  1.00 43.85  ? 455 ASP E OD1   1 
ATOM   19626 O  OD2   . ASP E  1 455 ? -15.835  36.706  38.542  1.00 37.59  ? 455 ASP E OD2   1 
ATOM   19627 N  N     . SER E  1 456 ? -13.473  34.456  36.185  1.00 35.05  ? 456 SER E N     1 
ATOM   19628 C  CA    . SER E  1 456 ? -12.208  34.044  36.782  1.00 40.71  ? 456 SER E CA    1 
ATOM   19629 C  C     . SER E  1 456 ? -11.047  34.307  35.829  1.00 36.55  ? 456 SER E C     1 
ATOM   19630 O  O     . SER E  1 456 ? -10.010  34.846  36.231  1.00 38.22  ? 456 SER E O     1 
ATOM   19631 C  CB    . SER E  1 456 ? -12.263  32.562  37.162  1.00 38.59  ? 456 SER E CB    1 
ATOM   19632 O  OG    . SER E  1 456 ? -13.494  32.227  37.777  1.00 39.84  ? 456 SER E OG    1 
ATOM   19633 N  N     . MET E  1 457 ? -11.211  33.939  34.555  1.00 37.65  ? 457 MET E N     1 
ATOM   19634 C  CA    . MET E  1 457 ? -10.156  34.157  33.569  1.00 37.00  ? 457 MET E CA    1 
ATOM   19635 C  C     . MET E  1 457 ? -9.845   35.640  33.418  1.00 39.31  ? 457 MET E C     1 
ATOM   19636 O  O     . MET E  1 457 ? -8.678   36.029  33.287  1.00 36.01  ? 457 MET E O     1 
ATOM   19637 C  CB    . MET E  1 457 ? -10.571  33.559  32.226  1.00 39.13  ? 457 MET E CB    1 
ATOM   19638 C  CG    . MET E  1 457 ? -11.160  32.162  32.321  1.00 35.36  ? 457 MET E CG    1 
ATOM   19639 S  SD    . MET E  1 457 ? -11.387  31.360  30.719  1.00 56.39  ? 457 MET E SD    1 
ATOM   19640 C  CE    . MET E  1 457 ? -11.512  29.653  31.236  1.00 46.06  ? 457 MET E CE    1 
ATOM   19641 N  N     . VAL E  1 458 ? -10.882  36.481  33.418  1.00 37.12  ? 458 VAL E N     1 
ATOM   19642 C  CA    . VAL E  1 458 ? -10.677  37.925  33.331  1.00 37.04  ? 458 VAL E CA    1 
ATOM   19643 C  C     . VAL E  1 458 ? -9.911   38.434  34.549  1.00 35.77  ? 458 VAL E C     1 
ATOM   19644 O  O     . VAL E  1 458 ? -8.874   39.095  34.421  1.00 42.86  ? 458 VAL E O     1 
ATOM   19645 C  CB    . VAL E  1 458 ? -12.027  38.647  33.172  1.00 31.73  ? 458 VAL E CB    1 
ATOM   19646 C  CG1   . VAL E  1 458 ? -11.854  40.142  33.370  1.00 22.92  ? 458 VAL E CG1   1 
ATOM   19647 C  CG2   . VAL E  1 458 ? -12.648  38.333  31.805  1.00 27.35  ? 458 VAL E CG2   1 
ATOM   19648 N  N     . ARG E  1 459 ? -10.399  38.114  35.751  1.00 31.83  ? 459 ARG E N     1 
ATOM   19649 C  CA    . ARG E  1 459 ? -9.778   38.649  36.960  1.00 36.91  ? 459 ARG E CA    1 
ATOM   19650 C  C     . ARG E  1 459 ? -8.376   38.090  37.173  1.00 38.70  ? 459 ARG E C     1 
ATOM   19651 O  O     . ARG E  1 459 ? -7.513   38.785  37.721  1.00 44.10  ? 459 ARG E O     1 
ATOM   19652 C  CB    . ARG E  1 459 ? -10.661  38.374  38.178  1.00 30.49  ? 459 ARG E CB    1 
ATOM   19653 C  CG    . ARG E  1 459 ? -12.013  39.093  38.144  1.00 37.14  ? 459 ARG E CG    1 
ATOM   19654 C  CD    . ARG E  1 459 ? -12.870  38.764  39.362  1.00 33.94  ? 459 ARG E CD    1 
ATOM   19655 N  NE    . ARG E  1 459 ? -12.252  37.732  40.186  1.00 40.17  ? 459 ARG E NE    1 
ATOM   19656 C  CZ    . ARG E  1 459 ? -12.691  36.484  40.289  1.00 33.64  ? 459 ARG E CZ    1 
ATOM   19657 N  NH1   . ARG E  1 459 ? -13.770  36.074  39.644  1.00 35.72  ? 459 ARG E NH1   1 
ATOM   19658 N  NH2   . ARG E  1 459 ? -12.023  35.623  41.049  1.00 46.34  ? 459 ARG E NH2   1 
ATOM   19659 N  N     . ALA E  1 460 ? -8.126   36.855  36.744  1.00 39.36  ? 460 ALA E N     1 
ATOM   19660 C  CA    . ALA E  1 460 ? -6.825   36.226  36.927  1.00 38.93  ? 460 ALA E CA    1 
ATOM   19661 C  C     . ALA E  1 460 ? -5.871   36.482  35.772  1.00 39.55  ? 460 ALA E C     1 
ATOM   19662 O  O     . ALA E  1 460 ? -4.690   36.136  35.877  1.00 41.67  ? 460 ALA E O     1 
ATOM   19663 C  CB    . ALA E  1 460 ? -6.986   34.711  37.108  1.00 37.76  ? 460 ALA E CB    1 
ATOM   19664 N  N     . GLY E  1 461 ? -6.342   37.089  34.688  1.00 49.51  ? 461 GLY E N     1 
ATOM   19665 C  CA    . GLY E  1 461 ? -5.491   37.292  33.528  1.00 40.98  ? 461 GLY E CA    1 
ATOM   19666 C  C     . GLY E  1 461 ? -5.061   36.000  32.869  1.00 39.86  ? 461 GLY E C     1 
ATOM   19667 O  O     . GLY E  1 461 ? -3.889   35.853  32.497  1.00 42.25  ? 461 GLY E O     1 
ATOM   19668 N  N     . LEU E  1 462 ? -5.987   35.058  32.705  1.00 34.20  ? 462 LEU E N     1 
ATOM   19669 C  CA    . LEU E  1 462 ? -5.681   33.804  32.029  1.00 40.81  ? 462 LEU E CA    1 
ATOM   19670 C  C     . LEU E  1 462 ? -6.363   33.797  30.670  1.00 40.96  ? 462 LEU E C     1 
ATOM   19671 O  O     . LEU E  1 462 ? -7.562   33.494  30.576  1.00 42.31  ? 462 LEU E O     1 
ATOM   19672 C  CB    . LEU E  1 462 ? -6.131   32.607  32.873  1.00 44.48  ? 462 LEU E CB    1 
ATOM   19673 C  CG    . LEU E  1 462 ? -5.523   32.602  34.279  1.00 32.86  ? 462 LEU E CG    1 
ATOM   19674 C  CD1   . LEU E  1 462 ? -6.086   31.474  35.112  1.00 28.92  ? 462 LEU E CD1   1 
ATOM   19675 C  CD2   . LEU E  1 462 ? -4.012   32.511  34.203  1.00 39.13  ? 462 LEU E CD2   1 
ATOM   19676 N  N     . PRO E  1 463 ? -5.645   34.099  29.593  1.00 48.81  ? 463 PRO E N     1 
ATOM   19677 C  CA    . PRO E  1 463 ? -6.268   34.327  28.274  1.00 39.58  ? 463 PRO E CA    1 
ATOM   19678 C  C     . PRO E  1 463 ? -6.591   33.036  27.534  1.00 41.13  ? 463 PRO E C     1 
ATOM   19679 O  O     . PRO E  1 463 ? -6.000   32.690  26.505  1.00 44.18  ? 463 PRO E O     1 
ATOM   19680 C  CB    . PRO E  1 463 ? -5.208   35.168  27.556  1.00 43.44  ? 463 PRO E CB    1 
ATOM   19681 C  CG    . PRO E  1 463 ? -3.923   34.729  28.153  1.00 47.13  ? 463 PRO E CG    1 
ATOM   19682 C  CD    . PRO E  1 463 ? -4.215   34.456  29.599  1.00 49.68  ? 463 PRO E CD    1 
ATOM   19683 N  N     . VAL E  1 464 ? -7.544   32.290  28.074  1.00 40.38  ? 464 VAL E N     1 
ATOM   19684 C  CA    . VAL E  1 464 ? -8.048   31.100  27.404  1.00 38.10  ? 464 VAL E CA    1 
ATOM   19685 C  C     . VAL E  1 464 ? -8.950   31.526  26.257  1.00 39.70  ? 464 VAL E C     1 
ATOM   19686 O  O     . VAL E  1 464 ? -9.736   32.471  26.385  1.00 43.83  ? 464 VAL E O     1 
ATOM   19687 C  CB    . VAL E  1 464 ? -8.805   30.198  28.393  1.00 42.53  ? 464 VAL E CB    1 
ATOM   19688 C  CG1   . VAL E  1 464 ? -9.366   28.963  27.680  1.00 31.61  ? 464 VAL E CG1   1 
ATOM   19689 C  CG2   . VAL E  1 464 ? -7.901   29.802  29.553  1.00 42.97  ? 464 VAL E CG2   1 
ATOM   19690 N  N     . VAL E  1 465 ? -8.834   30.840  25.127  1.00 36.45  ? 465 VAL E N     1 
ATOM   19691 C  CA    . VAL E  1 465 ? -9.763   30.999  24.017  1.00 35.29  ? 465 VAL E CA    1 
ATOM   19692 C  C     . VAL E  1 465 ? -10.749  29.843  24.109  1.00 37.95  ? 465 VAL E C     1 
ATOM   19693 O  O     . VAL E  1 465 ? -10.381  28.679  23.916  1.00 43.48  ? 465 VAL E O     1 
ATOM   19694 C  CB    . VAL E  1 465 ? -9.041   31.030  22.661  1.00 44.83  ? 465 VAL E CB    1 
ATOM   19695 C  CG1   . VAL E  1 465 ? -10.044  30.957  21.509  1.00 34.16  ? 465 VAL E CG1   1 
ATOM   19696 C  CG2   . VAL E  1 465 ? -8.193   32.285  22.541  1.00 43.89  ? 465 VAL E CG2   1 
ATOM   19697 N  N     . VAL E  1 466 ? -11.992  30.152  24.456  1.00 35.48  ? 466 VAL E N     1 
ATOM   19698 C  CA    . VAL E  1 466 ? -13.043  29.152  24.602  1.00 36.92  ? 466 VAL E CA    1 
ATOM   19699 C  C     . VAL E  1 466 ? -13.825  29.104  23.294  1.00 38.39  ? 466 VAL E C     1 
ATOM   19700 O  O     . VAL E  1 466 ? -14.557  30.043  22.963  1.00 44.64  ? 466 VAL E O     1 
ATOM   19701 C  CB    . VAL E  1 466 ? -13.957  29.473  25.791  1.00 39.57  ? 466 VAL E CB    1 
ATOM   19702 C  CG1   . VAL E  1 466 ? -15.112  28.484  25.853  1.00 34.44  ? 466 VAL E CG1   1 
ATOM   19703 C  CG2   . VAL E  1 466 ? -13.156  29.469  27.089  1.00 31.93  ? 466 VAL E CG2   1 
ATOM   19704 N  N     . VAL E  1 467 ? -13.672  28.021  22.541  1.00 33.69  ? 467 VAL E N     1 
ATOM   19705 C  CA    . VAL E  1 467 ? -14.391  27.822  21.286  1.00 31.39  ? 467 VAL E CA    1 
ATOM   19706 C  C     . VAL E  1 467 ? -15.573  26.900  21.564  1.00 32.34  ? 467 VAL E C     1 
ATOM   19707 O  O     . VAL E  1 467 ? -15.389  25.718  21.873  1.00 44.60  ? 467 VAL E O     1 
ATOM   19708 C  CB    . VAL E  1 467 ? -13.472  27.250  20.199  1.00 31.00  ? 467 VAL E CB    1 
ATOM   19709 C  CG1   . VAL E  1 467 ? -14.262  26.915  18.949  1.00 34.06  ? 467 VAL E CG1   1 
ATOM   19710 C  CG2   . VAL E  1 467 ? -12.360  28.233  19.877  1.00 26.71  ? 467 VAL E CG2   1 
ATOM   19711 N  N     . VAL E  1 468 ? -16.789  27.419  21.430  1.00 31.79  ? 468 VAL E N     1 
ATOM   19712 C  CA    . VAL E  1 468 ? -18.008  26.678  21.740  1.00 33.83  ? 468 VAL E CA    1 
ATOM   19713 C  C     . VAL E  1 468 ? -18.636  26.182  20.440  1.00 35.61  ? 468 VAL E C     1 
ATOM   19714 O  O     . VAL E  1 468 ? -19.236  26.961  19.694  1.00 37.53  ? 468 VAL E O     1 
ATOM   19715 C  CB    . VAL E  1 468 ? -19.003  27.547  22.521  1.00 28.30  ? 468 VAL E CB    1 
ATOM   19716 C  CG1   . VAL E  1 468 ? -20.295  26.778  22.778  1.00 33.50  ? 468 VAL E CG1   1 
ATOM   19717 C  CG2   . VAL E  1 468 ? -18.384  28.031  23.814  1.00 29.60  ? 468 VAL E CG2   1 
ATOM   19718 N  N     . LEU E  1 469 ? -18.563  24.877  20.192  1.00 33.00  ? 469 LEU E N     1 
ATOM   19719 C  CA    . LEU E  1 469 ? -19.289  24.335  19.016  1.00 32.79  ? 469 LEU E CA    1 
ATOM   19720 C  C     . LEU E  1 469 ? -20.747  24.174  19.461  1.00 38.18  ? 469 LEU E C     1 
ATOM   19721 O  O     . LEU E  1 469 ? -21.025  23.215  20.208  1.00 40.85  ? 469 LEU E O     1 
ATOM   19722 C  CB    . LEU E  1 469 ? -18.675  23.015  18.556  1.00 24.44  ? 469 LEU E CB    1 
ATOM   19723 C  CG    . LEU E  1 469 ? -17.226  23.078  18.065  1.00 24.29  ? 469 LEU E CG    1 
ATOM   19724 C  CD1   . LEU E  1 469 ? -16.914  21.875  17.194  1.00 24.49  ? 469 LEU E CD1   1 
ATOM   19725 C  CD2   . LEU E  1 469 ? -16.943  24.364  17.312  1.00 31.79  ? 469 LEU E CD2   1 
ATOM   19726 N  N     . ASN E  1 470 ? -21.646  25.060  19.021  1.00 34.97  ? 470 ASN E N     1 
ATOM   19727 C  CA    . ASN E  1 470 ? -23.032  24.994  19.559  1.00 30.72  ? 470 ASN E CA    1 
ATOM   19728 C  C     . ASN E  1 470 ? -23.947  24.290  18.557  1.00 30.28  ? 470 ASN E C     1 
ATOM   19729 O  O     . ASN E  1 470 ? -24.156  24.835  17.454  1.00 41.68  ? 470 ASN E O     1 
ATOM   19730 C  CB    . ASN E  1 470 ? -23.511  26.394  19.930  1.00 21.95  ? 470 ASN E CB    1 
ATOM   19731 C  CG    . ASN E  1 470 ? -25.013  26.530  19.976  1.00 22.16  ? 470 ASN E CG    1 
ATOM   19732 O  OD1   . ASN E  1 470 ? -25.671  25.919  20.823  1.00 29.80  ? 470 ASN E OD1   1 
ATOM   19733 N  ND2   . ASN E  1 470 ? -25.569  27.343  19.090  1.00 28.23  ? 470 ASN E ND2   1 
ATOM   19734 N  N     . ASN E  1 471 ? -24.487  23.134  18.949  1.00 35.22  ? 471 ASN E N     1 
ATOM   19735 C  CA    . ASN E  1 471 ? -25.441  22.377  18.091  1.00 33.57  ? 471 ASN E CA    1 
ATOM   19736 C  C     . ASN E  1 471 ? -26.850  22.621  18.627  1.00 30.45  ? 471 ASN E C     1 
ATOM   19737 O  O     . ASN E  1 471 ? -27.779  21.926  18.171  1.00 28.39  ? 471 ASN E O     1 
ATOM   19738 C  CB    . ASN E  1 471 ? -25.076  20.902  17.986  1.00 33.72  ? 471 ASN E CB    1 
ATOM   19739 C  CG    . ASN E  1 471 ? -24.462  20.364  19.252  1.00 33.33  ? 471 ASN E CG    1 
ATOM   19740 O  OD1   . ASN E  1 471 ? -24.797  20.819  20.349  1.00 40.05  ? 471 ASN E OD1   1 
ATOM   19741 N  ND2   . ASN E  1 471 ? -23.568  19.396  19.119  1.00 57.68  ? 471 ASN E ND2   1 
ATOM   19742 N  N     . ARG E  1 472 ? -26.972  23.520  19.603  1.00 24.77  ? 472 ARG E N     1 
ATOM   19743 C  CA    . ARG E  1 472 ? -28.287  23.837  20.214  1.00 30.80  ? 472 ARG E CA    1 
ATOM   19744 C  C     . ARG E  1 472 ? -28.868  22.556  20.826  1.00 35.09  ? 472 ARG E C     1 
ATOM   19745 O  O     . ARG E  1 472 ? -30.106  22.404  20.795  1.00 39.17  ? 472 ARG E O     1 
ATOM   19746 C  CB    . ARG E  1 472 ? -29.225  24.511  19.205  1.00 40.86  ? 472 ARG E CB    1 
ATOM   19747 C  CG    . ARG E  1 472 ? -28.649  25.782  18.600  1.00 34.59  ? 472 ARG E CG    1 
ATOM   19748 C  CD    . ARG E  1 472 ? -29.552  26.336  17.516  1.00 41.41  ? 472 ARG E CD    1 
ATOM   19749 N  NE    . ARG E  1 472 ? -29.770  25.374  16.432  1.00 48.07  ? 472 ARG E NE    1 
ATOM   19750 C  CZ    . ARG E  1 472 ? -30.349  25.672  15.277  1.00 39.29  ? 472 ARG E CZ    1 
ATOM   19751 N  NH1   . ARG E  1 472 ? -30.926  26.848  15.114  1.00 37.97  ? 472 ARG E NH1   1 
ATOM   19752 N  NH2   . ARG E  1 472 ? -30.351  24.795  14.291  1.00 33.99  ? 472 ARG E NH2   1 
ATOM   19753 N  N     . ALA E  1 473 ? -28.005  21.681  21.354  1.00 35.37  ? 473 ALA E N     1 
ATOM   19754 C  CA    . ALA E  1 473 ? -28.507  20.478  22.053  1.00 34.31  ? 473 ALA E CA    1 
ATOM   19755 C  C     . ALA E  1 473 ? -27.416  19.820  22.887  1.00 32.47  ? 473 ALA E C     1 
ATOM   19756 O  O     . ALA E  1 473 ? -26.227  20.101  22.648  1.00 31.54  ? 473 ALA E O     1 
ATOM   19757 C  CB    . ALA E  1 473 ? -29.030  19.495  21.035  1.00 27.21  ? 473 ALA E CB    1 
ATOM   19758 N  N     . TRP E  1 474 ? -27.801  18.991  23.858  1.00 32.70  ? 474 TRP E N     1 
ATOM   19759 C  CA    . TRP E  1 474 ? -26.784  18.140  24.510  1.00 28.25  ? 474 TRP E CA    1 
ATOM   19760 C  C     . TRP E  1 474 ? -26.520  17.173  23.379  1.00 31.38  ? 474 TRP E C     1 
ATOM   19761 O  O     . TRP E  1 474 ? -27.295  16.207  23.256  1.00 27.63  ? 474 TRP E O     1 
ATOM   19762 C  CB    . TRP E  1 474 ? -27.375  17.424  25.726  1.00 25.13  ? 474 TRP E CB    1 
ATOM   19763 C  CG    . TRP E  1 474 ? -27.702  18.302  26.903  1.00 22.48  ? 474 TRP E CG    1 
ATOM   19764 C  CD1   . TRP E  1 474 ? -28.932  18.775  27.249  1.00 19.59  ? 474 TRP E CD1   1 
ATOM   19765 C  CD2   . TRP E  1 474 ? -26.789  18.775  27.917  1.00 18.35  ? 474 TRP E CD2   1 
ATOM   19766 N  NE1   . TRP E  1 474 ? -28.849  19.523  28.392  1.00 22.71  ? 474 TRP E NE1   1 
ATOM   19767 C  CE2   . TRP E  1 474 ? -27.550  19.539  28.827  1.00 22.39  ? 474 TRP E CE2   1 
ATOM   19768 C  CE3   . TRP E  1 474 ? -25.416  18.635  28.140  1.00 19.79  ? 474 TRP E CE3   1 
ATOM   19769 C  CZ2   . TRP E  1 474 ? -26.981  20.156  29.938  1.00 21.62  ? 474 TRP E CZ2   1 
ATOM   19770 C  CZ3   . TRP E  1 474 ? -24.857  19.238  29.244  1.00 24.27  ? 474 TRP E CZ3   1 
ATOM   19771 C  CH2   . TRP E  1 474 ? -25.629  19.989  30.128  1.00 22.55  ? 474 TRP E CH2   1 
ATOM   19772 N  N     . GLY E  1 475 ? -25.498  17.422  22.556  1.00 35.55  ? 475 GLY E N     1 
ATOM   19773 C  CA    . GLY E  1 475 ? -25.408  16.651  21.320  1.00 29.93  ? 475 GLY E CA    1 
ATOM   19774 C  C     . GLY E  1 475 ? -25.486  15.126  21.362  1.00 36.32  ? 475 GLY E C     1 
ATOM   19775 O  O     . GLY E  1 475 ? -26.470  14.553  20.880  1.00 30.04  ? 475 GLY E O     1 
ATOM   19776 N  N     . ALA E  1 476 ? -24.484  14.450  21.937  1.00 34.13  ? 476 ALA E N     1 
ATOM   19777 C  CA    . ALA E  1 476 ? -24.402  12.992  21.805  1.00 33.87  ? 476 ALA E CA    1 
ATOM   19778 C  C     . ALA E  1 476 ? -25.583  12.272  22.448  1.00 31.84  ? 476 ALA E C     1 
ATOM   19779 O  O     . ALA E  1 476 ? -26.013  11.222  21.958  1.00 29.70  ? 476 ALA E O     1 
ATOM   19780 C  CB    . ALA E  1 476 ? -23.094  12.473  22.390  1.00 23.57  ? 476 ALA E CB    1 
ATOM   19781 N  N     . THR E  1 477 ? -26.092  12.784  23.570  1.00 31.41  ? 477 THR E N     1 
ATOM   19782 C  CA    . THR E  1 477 ? -27.237  12.135  24.204  1.00 28.98  ? 477 THR E CA    1 
ATOM   19783 C  C     . THR E  1 477 ? -28.453  12.141  23.294  1.00 29.45  ? 477 THR E C     1 
ATOM   19784 O  O     . THR E  1 477 ? -29.200  11.158  23.238  1.00 34.40  ? 477 THR E O     1 
ATOM   19785 C  CB    . THR E  1 477 ? -27.577  12.808  25.528  1.00 30.35  ? 477 THR E CB    1 
ATOM   19786 O  OG1   . THR E  1 477 ? -27.355  14.217  25.418  1.00 46.46  ? 477 THR E OG1   1 
ATOM   19787 C  CG2   . THR E  1 477 ? -26.726  12.238  26.633  1.00 28.14  ? 477 THR E CG2   1 
ATOM   19788 N  N     . LEU E  1 478 ? -28.676  13.247  22.585  1.00 30.82  ? 478 LEU E N     1 
ATOM   19789 C  CA    . LEU E  1 478 ? -29.760  13.291  21.613  1.00 27.38  ? 478 LEU E CA    1 
ATOM   19790 C  C     . LEU E  1 478 ? -29.565  12.231  20.539  1.00 26.77  ? 478 LEU E C     1 
ATOM   19791 O  O     . LEU E  1 478 ? -30.490  11.473  20.226  1.00 26.68  ? 478 LEU E O     1 
ATOM   19792 C  CB    . LEU E  1 478 ? -29.838  14.687  20.997  1.00 31.38  ? 478 LEU E CB    1 
ATOM   19793 C  CG    . LEU E  1 478 ? -31.064  15.076  20.169  1.00 28.61  ? 478 LEU E CG    1 
ATOM   19794 C  CD1   . LEU E  1 478 ? -31.394  16.555  20.373  1.00 24.36  ? 478 LEU E CD1   1 
ATOM   19795 C  CD2   . LEU E  1 478 ? -30.832  14.773  18.698  1.00 23.49  ? 478 LEU E CD2   1 
ATOM   19796 N  N     . HIS E  1 479 ? -28.353  12.147  19.983  1.00 29.25  ? 479 HIS E N     1 
ATOM   19797 C  CA    . HIS E  1 479 ? -28.072  11.162  18.941  1.00 27.82  ? 479 HIS E CA    1 
ATOM   19798 C  C     . HIS E  1 479 ? -28.343  9.749   19.427  1.00 38.64  ? 479 HIS E C     1 
ATOM   19799 O  O     . HIS E  1 479 ? -28.879  8.918   18.679  1.00 40.58  ? 479 HIS E O     1 
ATOM   19800 C  CB    . HIS E  1 479 ? -26.629  11.290  18.463  1.00 30.04  ? 479 HIS E CB    1 
ATOM   19801 C  CG    . HIS E  1 479 ? -26.422  12.388  17.467  1.00 34.88  ? 479 HIS E CG    1 
ATOM   19802 N  ND1   . HIS E  1 479 ? -25.661  12.227  16.330  1.00 34.72  ? 479 HIS E ND1   1 
ATOM   19803 C  CD2   . HIS E  1 479 ? -26.875  13.663  17.441  1.00 29.42  ? 479 HIS E CD2   1 
ATOM   19804 C  CE1   . HIS E  1 479 ? -25.651  13.356  15.647  1.00 30.80  ? 479 HIS E CE1   1 
ATOM   19805 N  NE2   . HIS E  1 479 ? -26.379  14.244  16.301  1.00 32.70  ? 479 HIS E NE2   1 
ATOM   19806 N  N     . ALA E  1 480 ? -27.952  9.448   20.666  1.00 35.81  ? 480 ALA E N     1 
ATOM   19807 C  CA    . ALA E  1 480 ? -28.207  8.123   21.220  1.00 32.64  ? 480 ALA E CA    1 
ATOM   19808 C  C     . ALA E  1 480 ? -29.697  7.805   21.194  1.00 34.45  ? 480 ALA E C     1 
ATOM   19809 O  O     . ALA E  1 480 ? -30.103  6.713   20.779  1.00 38.32  ? 480 ALA E O     1 
ATOM   19810 C  CB    . ALA E  1 480 ? -27.648  8.034   22.639  1.00 37.23  ? 480 ALA E CB    1 
ATOM   19811 N  N     . GLN E  1 481 ? -30.533  8.753   21.622  1.00 24.52  ? 481 GLN E N     1 
ATOM   19812 C  CA    . GLN E  1 481 ? -31.974  8.526   21.574  1.00 31.79  ? 481 GLN E CA    1 
ATOM   19813 C  C     . GLN E  1 481 ? -32.455  8.333   20.140  1.00 33.97  ? 481 GLN E C     1 
ATOM   19814 O  O     . GLN E  1 481 ? -33.184  7.380   19.841  1.00 35.32  ? 481 GLN E O     1 
ATOM   19815 C  CB    . GLN E  1 481 ? -32.724  9.682   22.232  1.00 27.92  ? 481 GLN E CB    1 
ATOM   19816 C  CG    . GLN E  1 481 ? -32.354  9.947   23.672  1.00 32.18  ? 481 GLN E CG    1 
ATOM   19817 C  CD    . GLN E  1 481 ? -33.119  11.124  24.244  1.00 36.36  ? 481 GLN E CD    1 
ATOM   19818 O  OE1   . GLN E  1 481 ? -33.311  12.145  23.574  1.00 33.67  ? 481 GLN E OE1   1 
ATOM   19819 N  NE2   . GLN E  1 481 ? -33.574  10.984  25.482  1.00 32.65  ? 481 GLN E NE2   1 
ATOM   19820 N  N     . GLU E  1 482 ? -32.063  9.236   19.240  1.00 31.39  ? 482 GLU E N     1 
ATOM   19821 C  CA    . GLU E  1 482 ? -32.578  9.194   17.876  1.00 37.02  ? 482 GLU E CA    1 
ATOM   19822 C  C     . GLU E  1 482 ? -32.102  7.952   17.130  1.00 32.39  ? 482 GLU E C     1 
ATOM   19823 O  O     . GLU E  1 482 ? -32.905  7.245   16.513  1.00 30.29  ? 482 GLU E O     1 
ATOM   19824 C  CB    . GLU E  1 482 ? -32.177  10.468  17.129  1.00 38.60  ? 482 GLU E CB    1 
ATOM   19825 C  CG    . GLU E  1 482 ? -33.304  11.032  16.298  1.00 39.20  ? 482 GLU E CG    1 
ATOM   19826 C  CD    . GLU E  1 482 ? -32.854  11.938  15.171  1.00 49.75  ? 482 GLU E CD    1 
ATOM   19827 O  OE1   . GLU E  1 482 ? -31.779  12.566  15.288  1.00 60.22  ? 482 GLU E OE1   1 
ATOM   19828 O  OE2   . GLU E  1 482 ? -33.592  12.025  14.165  1.00 43.77  ? 482 GLU E OE2   1 
ATOM   19829 N  N     . LEU E  1 483 ? -30.801  7.662   17.182  1.00 29.38  ? 483 LEU E N     1 
ATOM   19830 C  CA    . LEU E  1 483 ? -30.262  6.546   16.408  1.00 29.08  ? 483 LEU E CA    1 
ATOM   19831 C  C     . LEU E  1 483 ? -30.769  5.199   16.917  1.00 35.29  ? 483 LEU E C     1 
ATOM   19832 O  O     . LEU E  1 483 ? -31.104  4.317   16.117  1.00 40.26  ? 483 LEU E O     1 
ATOM   19833 C  CB    . LEU E  1 483 ? -28.738  6.577   16.421  1.00 29.50  ? 483 LEU E CB    1 
ATOM   19834 C  CG    . LEU E  1 483 ? -28.075  7.788   15.768  1.00 29.10  ? 483 LEU E CG    1 
ATOM   19835 C  CD1   . LEU E  1 483 ? -26.698  7.998   16.368  1.00 33.52  ? 483 LEU E CD1   1 
ATOM   19836 C  CD2   . LEU E  1 483 ? -27.986  7.628   14.257  1.00 15.99  ? 483 LEU E CD2   1 
ATOM   19837 N  N     . ILE E  1 484 ? -30.798  4.999   18.235  1.00 33.00  ? 484 ILE E N     1 
ATOM   19838 C  CA    . ILE E  1 484 ? -31.188  3.696   18.769  1.00 27.51  ? 484 ILE E CA    1 
ATOM   19839 C  C     . ILE E  1 484 ? -32.706  3.552   18.810  1.00 33.07  ? 484 ILE E C     1 
ATOM   19840 O  O     . ILE E  1 484 ? -33.250  2.514   18.419  1.00 34.39  ? 484 ILE E O     1 
ATOM   19841 C  CB    . ILE E  1 484 ? -30.559  3.453   20.153  1.00 31.91  ? 484 ILE E CB    1 
ATOM   19842 C  CG1   . ILE E  1 484 ? -29.079  3.841   20.159  1.00 30.45  ? 484 ILE E CG1   1 
ATOM   19843 C  CG2   . ILE E  1 484 ? -30.711  1.995   20.534  1.00 17.25  ? 484 ILE E CG2   1 
ATOM   19844 C  CD1   . ILE E  1 484 ? -28.235  3.045   19.195  1.00 28.51  ? 484 ILE E CD1   1 
ATOM   19845 N  N     . LEU E  1 485 ? -33.413  4.558   19.327  1.00 29.14  ? 485 LEU E N     1 
ATOM   19846 C  CA    . LEU E  1 485 ? -34.853  4.429   19.527  1.00 28.95  ? 485 LEU E CA    1 
ATOM   19847 C  C     . LEU E  1 485 ? -35.702  5.133   18.472  1.00 36.12  ? 485 LEU E C     1 
ATOM   19848 O  O     . LEU E  1 485 ? -36.898  4.836   18.371  1.00 36.81  ? 485 LEU E O     1 
ATOM   19849 C  CB    . LEU E  1 485 ? -35.256  4.967   20.904  1.00 35.16  ? 485 LEU E CB    1 
ATOM   19850 C  CG    . LEU E  1 485 ? -34.626  4.403   22.178  1.00 44.13  ? 485 LEU E CG    1 
ATOM   19851 C  CD1   . LEU E  1 485 ? -33.454  5.259   22.615  1.00 41.75  ? 485 LEU E CD1   1 
ATOM   19852 C  CD2   . LEU E  1 485 ? -35.669  4.351   23.277  1.00 43.51  ? 485 LEU E CD2   1 
ATOM   19853 N  N     . GLY E  1 486 ? -35.140  6.042   17.681  1.00 36.36  ? 486 GLY E N     1 
ATOM   19854 C  CA    . GLY E  1 486 ? -35.931  6.742   16.692  1.00 45.26  ? 486 GLY E CA    1 
ATOM   19855 C  C     . GLY E  1 486 ? -36.152  8.206   17.015  1.00 40.10  ? 486 GLY E C     1 
ATOM   19856 O  O     . GLY E  1 486 ? -35.984  8.651   18.153  1.00 34.10  ? 486 GLY E O     1 
ATOM   19857 N  N     . PRO E  1 487 ? -36.523  8.993   16.000  1.00 50.54  ? 487 PRO E N     1 
ATOM   19858 C  CA    . PRO E  1 487 ? -36.601  10.450  16.201  1.00 37.55  ? 487 PRO E CA    1 
ATOM   19859 C  C     . PRO E  1 487 ? -37.750  10.888  17.089  1.00 44.89  ? 487 PRO E C     1 
ATOM   19860 O  O     . PRO E  1 487 ? -37.638  11.930  17.750  1.00 46.35  ? 487 PRO E O     1 
ATOM   19861 C  CB    . PRO E  1 487 ? -36.750  10.994  14.772  1.00 32.86  ? 487 PRO E CB    1 
ATOM   19862 C  CG    . PRO E  1 487 ? -36.378  9.832   13.863  1.00 49.11  ? 487 PRO E CG    1 
ATOM   19863 C  CD    . PRO E  1 487 ? -36.817  8.617   14.610  1.00 40.39  ? 487 PRO E CD    1 
ATOM   19864 N  N     . ASP E  1 488 ? -38.836  10.115  17.148  1.00 31.23  ? 488 ASP E N     1 
ATOM   19865 C  CA    . ASP E  1 488 ? -39.942  10.446  18.037  1.00 31.95  ? 488 ASP E CA    1 
ATOM   19866 C  C     . ASP E  1 488 ? -39.564  10.288  19.509  1.00 37.40  ? 488 ASP E C     1 
ATOM   19867 O  O     . ASP E  1 488 ? -40.290  10.782  20.378  1.00 33.86  ? 488 ASP E O     1 
ATOM   19868 C  CB    . ASP E  1 488 ? -41.160  9.584   17.701  1.00 35.34  ? 488 ASP E CB    1 
ATOM   19869 C  CG    . ASP E  1 488 ? -40.816  8.108   17.571  1.00 42.93  ? 488 ASP E CG    1 
ATOM   19870 O  OD1   . ASP E  1 488 ? -39.657  7.780   17.229  1.00 47.10  ? 488 ASP E OD1   1 
ATOM   19871 O  OD2   . ASP E  1 488 ? -41.711  7.272   17.813  1.00 46.53  ? 488 ASP E OD2   1 
ATOM   19872 N  N     . ARG E  1 489 ? -38.470  9.584   19.800  1.00 33.68  ? 489 ARG E N     1 
ATOM   19873 C  CA    . ARG E  1 489 ? -38.041  9.284   21.159  1.00 35.78  ? 489 ARG E CA    1 
ATOM   19874 C  C     . ARG E  1 489 ? -37.054  10.299  21.738  1.00 36.21  ? 489 ARG E C     1 
ATOM   19875 O  O     . ARG E  1 489 ? -36.584  10.104  22.867  1.00 29.49  ? 489 ARG E O     1 
ATOM   19876 C  CB    . ARG E  1 489 ? -37.434  7.884   21.208  1.00 32.82  ? 489 ARG E CB    1 
ATOM   19877 C  CG    . ARG E  1 489 ? -38.341  6.792   20.672  1.00 28.84  ? 489 ARG E CG    1 
ATOM   19878 C  CD    . ARG E  1 489 ? -39.733  6.871   21.273  1.00 24.06  ? 489 ARG E CD    1 
ATOM   19879 N  NE    . ARG E  1 489 ? -39.678  6.777   22.726  1.00 38.61  ? 489 ARG E NE    1 
ATOM   19880 C  CZ    . ARG E  1 489 ? -40.724  6.580   23.516  1.00 42.00  ? 489 ARG E CZ    1 
ATOM   19881 N  NH1   . ARG E  1 489 ? -41.962  6.664   23.060  1.00 26.69  ? 489 ARG E NH1   1 
ATOM   19882 N  NH2   . ARG E  1 489 ? -40.524  6.382   24.815  1.00 30.91  ? 489 ARG E NH2   1 
ATOM   19883 N  N     . VAL E  1 490 ? -36.714  11.357  20.999  1.00 40.90  ? 490 VAL E N     1 
ATOM   19884 C  CA    . VAL E  1 490 ? -35.826  12.397  21.521  1.00 34.01  ? 490 VAL E CA    1 
ATOM   19885 C  C     . VAL E  1 490 ? -36.554  13.196  22.594  1.00 29.23  ? 490 VAL E C     1 
ATOM   19886 O  O     . VAL E  1 490 ? -37.665  13.691  22.372  1.00 30.80  ? 490 VAL E O     1 
ATOM   19887 C  CB    . VAL E  1 490 ? -35.337  13.306  20.381  1.00 32.35  ? 490 VAL E CB    1 
ATOM   19888 C  CG1   . VAL E  1 490 ? -34.793  14.620  20.921  1.00 17.40  ? 490 VAL E CG1   1 
ATOM   19889 C  CG2   . VAL E  1 490 ? -34.287  12.588  19.537  1.00 36.00  ? 490 VAL E CG2   1 
ATOM   19890 N  N     . VAL E  1 491 ? -35.947  13.304  23.772  1.00 28.12  ? 491 VAL E N     1 
ATOM   19891 C  CA    . VAL E  1 491 ? -36.565  14.041  24.869  1.00 24.01  ? 491 VAL E CA    1 
ATOM   19892 C  C     . VAL E  1 491 ? -35.488  14.518  25.833  1.00 28.11  ? 491 VAL E C     1 
ATOM   19893 O  O     . VAL E  1 491 ? -34.492  13.829  26.068  1.00 30.72  ? 491 VAL E O     1 
ATOM   19894 C  CB    . VAL E  1 491 ? -37.632  13.184  25.587  1.00 27.29  ? 491 VAL E CB    1 
ATOM   19895 C  CG1   . VAL E  1 491 ? -36.974  12.106  26.425  1.00 36.25  ? 491 VAL E CG1   1 
ATOM   19896 C  CG2   . VAL E  1 491 ? -38.523  14.064  26.442  1.00 25.15  ? 491 VAL E CG2   1 
ATOM   19897 N  N     . ASN E  1 492 ? -35.694  15.720  26.371  1.00 28.67  ? 492 ASN E N     1 
ATOM   19898 C  CA    . ASN E  1 492 ? -34.846  16.311  27.411  1.00 24.65  ? 492 ASN E CA    1 
ATOM   19899 C  C     . ASN E  1 492 ? -33.394  16.507  26.973  1.00 26.82  ? 492 ASN E C     1 
ATOM   19900 O  O     . ASN E  1 492 ? -32.488  16.485  27.806  1.00 36.82  ? 492 ASN E O     1 
ATOM   19901 C  CB    . ASN E  1 492 ? -34.896  15.496  28.707  1.00 31.10  ? 492 ASN E CB    1 
ATOM   19902 C  CG    . ASN E  1 492 ? -36.151  15.773  29.523  1.00 36.94  ? 492 ASN E CG    1 
ATOM   19903 O  OD1   . ASN E  1 492 ? -37.142  15.042  29.430  1.00 35.32  ? 492 ASN E OD1   1 
ATOM   19904 N  ND2   . ASN E  1 492 ? -36.120  16.847  30.312  1.00 29.01  ? 492 ASN E ND2   1 
ATOM   19905 N  N     . ASN E  1 493 ? -33.139  16.716  25.675  1.00 27.70  ? 493 ASN E N     1 
ATOM   19906 C  CA    . ASN E  1 493 ? -31.765  16.919  25.224  1.00 30.41  ? 493 ASN E CA    1 
ATOM   19907 C  C     . ASN E  1 493 ? -31.529  18.178  24.388  1.00 32.99  ? 493 ASN E C     1 
ATOM   19908 O  O     . ASN E  1 493 ? -30.373  18.459  24.047  1.00 24.34  ? 493 ASN E O     1 
ATOM   19909 C  CB    . ASN E  1 493 ? -31.296  15.692  24.426  1.00 30.69  ? 493 ASN E CB    1 
ATOM   19910 C  CG    . ASN E  1 493 ? -30.721  14.604  25.318  1.00 32.09  ? 493 ASN E CG    1 
ATOM   19911 O  OD1   . ASN E  1 493 ? -30.020  14.892  26.286  1.00 31.22  ? 493 ASN E OD1   1 
ATOM   19912 N  ND2   . ASN E  1 493 ? -31.022  13.350  24.998  1.00 29.22  ? 493 ASN E ND2   1 
ATOM   19913 N  N     . ARG E  1 494 ? -32.548  18.995  24.142  1.00 25.86  ? 494 ARG E N     1 
ATOM   19914 C  CA    . ARG E  1 494 ? -32.444  20.085  23.182  1.00 29.39  ? 494 ARG E CA    1 
ATOM   19915 C  C     . ARG E  1 494 ? -32.186  21.405  23.903  1.00 33.58  ? 494 ARG E C     1 
ATOM   19916 O  O     . ARG E  1 494 ? -32.823  21.703  24.917  1.00 36.16  ? 494 ARG E O     1 
ATOM   19917 C  CB    . ARG E  1 494 ? -33.726  20.168  22.348  1.00 34.21  ? 494 ARG E CB    1 
ATOM   19918 C  CG    . ARG E  1 494 ? -33.604  19.542  20.958  1.00 29.95  ? 494 ARG E CG    1 
ATOM   19919 C  CD    . ARG E  1 494 ? -34.911  19.638  20.168  1.00 33.78  ? 494 ARG E CD    1 
ATOM   19920 N  NE    . ARG E  1 494 ? -35.230  18.422  19.428  1.00 30.09  ? 494 ARG E NE    1 
ATOM   19921 C  CZ    . ARG E  1 494 ? -34.643  18.058  18.296  1.00 23.67  ? 494 ARG E CZ    1 
ATOM   19922 N  NH1   . ARG E  1 494 ? -33.681  18.786  17.751  1.00 19.98  ? 494 ARG E NH1   1 
ATOM   19923 N  NH2   . ARG E  1 494 ? -35.019  16.927  17.703  1.00 17.26  ? 494 ARG E NH2   1 
ATOM   19924 N  N     . LEU E  1 495 ? -31.250  22.199  23.372  1.00 28.68  ? 495 LEU E N     1 
ATOM   19925 C  CA    . LEU E  1 495 ? -30.803  23.435  24.023  1.00 29.61  ? 495 LEU E CA    1 
ATOM   19926 C  C     . LEU E  1 495 ? -30.891  24.625  23.063  1.00 37.59  ? 495 LEU E C     1 
ATOM   19927 O  O     . LEU E  1 495 ? -29.893  25.268  22.740  1.00 37.65  ? 495 LEU E O     1 
ATOM   19928 C  CB    . LEU E  1 495 ? -29.378  23.272  24.543  1.00 26.41  ? 495 LEU E CB    1 
ATOM   19929 C  CG    . LEU E  1 495 ? -29.175  22.198  25.614  1.00 24.96  ? 495 LEU E CG    1 
ATOM   19930 C  CD1   . LEU E  1 495 ? -27.702  22.069  25.958  1.00 23.90  ? 495 LEU E CD1   1 
ATOM   19931 C  CD2   . LEU E  1 495 ? -30.005  22.500  26.851  1.00 20.34  ? 495 LEU E CD2   1 
ATOM   19932 N  N     . GLU E  1 496 ? -32.104  24.928  22.607  1.00 33.59  ? 496 GLU E N     1 
ATOM   19933 C  CA    . GLU E  1 496 ? -32.315  25.971  21.602  1.00 37.35  ? 496 GLU E CA    1 
ATOM   19934 C  C     . GLU E  1 496 ? -32.601  27.328  22.250  1.00 38.11  ? 496 GLU E C     1 
ATOM   19935 O  O     . GLU E  1 496 ? -33.641  27.950  22.026  1.00 35.89  ? 496 GLU E O     1 
ATOM   19936 C  CB    . GLU E  1 496 ? -33.435  25.556  20.660  1.00 36.07  ? 496 GLU E CB    1 
ATOM   19937 C  CG    . GLU E  1 496 ? -33.363  24.091  20.301  1.00 35.20  ? 496 GLU E CG    1 
ATOM   19938 C  CD    . GLU E  1 496 ? -34.609  23.588  19.607  1.00 46.91  ? 496 GLU E CD    1 
ATOM   19939 O  OE1   . GLU E  1 496 ? -35.720  24.030  19.975  1.00 48.22  ? 496 GLU E OE1   1 
ATOM   19940 O  OE2   . GLU E  1 496 ? -34.471  22.741  18.699  1.00 36.24  ? 496 GLU E OE2   1 
ATOM   19941 N  N     . ASN E  1 497 ? -31.647  27.796  23.054  1.00 29.04  ? 497 ASN E N     1 
ATOM   19942 C  CA    . ASN E  1 497 ? -31.809  29.076  23.731  1.00 23.92  ? 497 ASN E CA    1 
ATOM   19943 C  C     . ASN E  1 497 ? -30.441  29.589  24.168  1.00 28.19  ? 497 ASN E C     1 
ATOM   19944 O  O     . ASN E  1 497 ? -29.517  28.807  24.393  1.00 42.19  ? 497 ASN E O     1 
ATOM   19945 C  CB    . ASN E  1 497 ? -32.766  28.933  24.924  1.00 21.06  ? 497 ASN E CB    1 
ATOM   19946 C  CG    . ASN E  1 497 ? -32.793  30.164  25.812  1.00 30.85  ? 497 ASN E CG    1 
ATOM   19947 O  OD1   . ASN E  1 497 ? -33.134  31.257  25.364  1.00 35.03  ? 497 ASN E OD1   1 
ATOM   19948 N  ND2   . ASN E  1 497 ? -32.453  29.986  27.086  1.00 29.81  ? 497 ASN E ND2   1 
ATOM   19949 N  N     . GLY E  1 498 ? -30.316  30.906  24.250  1.00 26.01  ? 498 GLY E N     1 
ATOM   19950 C  CA    . GLY E  1 498 ? -29.175  31.525  24.920  1.00 28.39  ? 498 GLY E CA    1 
ATOM   19951 C  C     . GLY E  1 498 ? -27.984  31.754  24.009  1.00 32.21  ? 498 GLY E C     1 
ATOM   19952 O  O     . GLY E  1 498 ? -27.737  31.023  23.049  1.00 30.02  ? 498 GLY E O     1 
ATOM   19953 N  N     . SER E  1 499 ? -27.210  32.788  24.342  1.00 27.13  ? 499 SER E N     1 
ATOM   19954 C  CA    . SER E  1 499 ? -25.989  33.138  23.622  1.00 28.73  ? 499 SER E CA    1 
ATOM   19955 C  C     . SER E  1 499 ? -24.810  33.023  24.581  1.00 35.22  ? 499 SER E C     1 
ATOM   19956 O  O     . SER E  1 499 ? -24.712  33.786  25.550  1.00 40.65  ? 499 SER E O     1 
ATOM   19957 C  CB    . SER E  1 499 ? -26.079  34.547  23.037  1.00 29.06  ? 499 SER E CB    1 
ATOM   19958 O  OG    . SER E  1 499 ? -24.789  35.053  22.728  1.00 27.90  ? 499 SER E OG    1 
ATOM   19959 N  N     . TYR E  1 500 ? -23.924  32.059  24.327  1.00 32.05  ? 500 TYR E N     1 
ATOM   19960 C  CA    . TYR E  1 500 ? -22.770  31.881  25.203  1.00 34.07  ? 500 TYR E CA    1 
ATOM   19961 C  C     . TYR E  1 500 ? -21.751  32.998  25.014  1.00 35.53  ? 500 TYR E C     1 
ATOM   19962 O  O     . TYR E  1 500 ? -21.079  33.391  25.974  1.00 42.72  ? 500 TYR E O     1 
ATOM   19963 C  CB    . TYR E  1 500 ? -22.161  30.500  24.969  1.00 28.25  ? 500 TYR E CB    1 
ATOM   19964 C  CG    . TYR E  1 500 ? -23.200  29.422  25.150  1.00 22.91  ? 500 TYR E CG    1 
ATOM   19965 C  CD1   . TYR E  1 500 ? -23.601  29.026  26.417  1.00 29.46  ? 500 TYR E CD1   1 
ATOM   19966 C  CD2   . TYR E  1 500 ? -23.825  28.846  24.061  1.00 28.47  ? 500 TYR E CD2   1 
ATOM   19967 C  CE1   . TYR E  1 500 ? -24.571  28.059  26.592  1.00 23.52  ? 500 TYR E CE1   1 
ATOM   19968 C  CE2   . TYR E  1 500 ? -24.798  27.875  24.224  1.00 32.80  ? 500 TYR E CE2   1 
ATOM   19969 C  CZ    . TYR E  1 500 ? -25.167  27.487  25.493  1.00 32.60  ? 500 TYR E CZ    1 
ATOM   19970 O  OH    . TYR E  1 500 ? -26.134  26.525  25.677  1.00 34.99  ? 500 TYR E OH    1 
ATOM   19971 N  N     . SER E  1 501 ? -21.619  33.516  23.791  1.00 41.73  ? 501 SER E N     1 
ATOM   19972 C  CA    . SER E  1 501 ? -20.838  34.731  23.584  1.00 40.95  ? 501 SER E CA    1 
ATOM   19973 C  C     . SER E  1 501 ? -21.414  35.893  24.382  1.00 30.26  ? 501 SER E C     1 
ATOM   19974 O  O     . SER E  1 501 ? -20.668  36.699  24.949  1.00 32.62  ? 501 SER E O     1 
ATOM   19975 C  CB    . SER E  1 501 ? -20.785  35.078  22.097  1.00 38.28  ? 501 SER E CB    1 
ATOM   19976 O  OG    . SER E  1 501 ? -22.079  35.017  21.517  1.00 34.04  ? 501 SER E OG    1 
ATOM   19977 N  N     . GLY E  1 502 ? -22.743  35.998  24.434  1.00 29.89  ? 502 GLY E N     1 
ATOM   19978 C  CA    . GLY E  1 502 ? -23.361  37.039  25.237  1.00 28.79  ? 502 GLY E CA    1 
ATOM   19979 C  C     . GLY E  1 502 ? -22.956  36.955  26.695  1.00 35.35  ? 502 GLY E C     1 
ATOM   19980 O  O     . GLY E  1 502 ? -22.619  37.965  27.322  1.00 37.32  ? 502 GLY E O     1 
ATOM   19981 N  N     . VAL E  1 503 ? -22.923  35.738  27.233  1.00 36.45  ? 503 VAL E N     1 
ATOM   19982 C  CA    . VAL E  1 503 ? -22.548  35.555  28.665  1.00 30.21  ? 503 VAL E CA    1 
ATOM   19983 C  C     . VAL E  1 503 ? -21.100  36.031  28.862  1.00 32.60  ? 503 VAL E C     1 
ATOM   19984 O  O     . VAL E  1 503 ? -20.849  36.770  29.835  1.00 39.13  ? 503 VAL E O     1 
ATOM   19985 C  CB    . VAL E  1 503 ? -22.740  34.087  29.086  1.00 32.64  ? 503 VAL E CB    1 
ATOM   19986 C  CG1   . VAL E  1 503 ? -22.058  33.768  30.410  1.00 31.11  ? 503 VAL E CG1   1 
ATOM   19987 C  CG2   . VAL E  1 503 ? -24.213  33.707  29.137  1.00 32.26  ? 503 VAL E CG2   1 
ATOM   19988 N  N     . ALA E  1 504 ? -20.192  35.637  27.970  1.00 28.76  ? 504 ALA E N     1 
ATOM   19989 C  CA    . ALA E  1 504 ? -18.762  35.993  28.127  1.00 25.68  ? 504 ALA E CA    1 
ATOM   19990 C  C     . ALA E  1 504 ? -18.559  37.508  28.062  1.00 41.59  ? 504 ALA E C     1 
ATOM   19991 O  O     . ALA E  1 504 ? -17.763  38.036  28.862  1.00 43.01  ? 504 ALA E O     1 
ATOM   19992 C  CB    . ALA E  1 504 ? -17.959  35.294  27.065  1.00 37.11  ? 504 ALA E CB    1 
ATOM   19993 N  N     . ARG E  1 505 ? -19.257  38.184  27.148  1.00 39.67  ? 505 ARG E N     1 
ATOM   19994 C  CA    . ARG E  1 505 ? -19.148  39.659  27.031  1.00 38.00  ? 505 ARG E CA    1 
ATOM   19995 C  C     . ARG E  1 505 ? -19.585  40.282  28.355  1.00 41.06  ? 505 ARG E C     1 
ATOM   19996 O  O     . ARG E  1 505 ? -18.906  41.215  28.825  1.00 41.04  ? 505 ARG E O     1 
ATOM   19997 C  CB    . ARG E  1 505 ? -20.062  40.153  25.908  1.00 42.81  ? 505 ARG E CB    1 
ATOM   19998 C  CG    . ARG E  1 505 ? -19.441  41.152  24.945  1.00 42.57  ? 505 ARG E CG    1 
ATOM   19999 C  CD    . ARG E  1 505 ? -20.453  41.576  23.894  1.00 47.18  ? 505 ARG E CD    1 
ATOM   20000 N  NE    . ARG E  1 505 ? -20.787  40.487  22.969  1.00 66.67  ? 505 ARG E NE    1 
ATOM   20001 C  CZ    . ARG E  1 505 ? -21.939  39.829  22.958  1.00 64.95  ? 505 ARG E CZ    1 
ATOM   20002 N  NH1   . ARG E  1 505 ? -22.966  40.283  23.655  1.00 67.39  ? 505 ARG E NH1   1 
ATOM   20003 N  NH2   . ARG E  1 505 ? -22.057  38.719  22.252  1.00 73.58  ? 505 ARG E NH2   1 
ATOM   20004 N  N     . ALA E  1 506 ? -20.684  39.787  28.917  1.00 33.61  ? 506 ALA E N     1 
ATOM   20005 C  CA    . ALA E  1 506 ? -21.191  40.278  30.177  1.00 32.97  ? 506 ALA E CA    1 
ATOM   20006 C  C     . ALA E  1 506 ? -20.232  39.981  31.316  1.00 43.64  ? 506 ALA E C     1 
ATOM   20007 O  O     . ALA E  1 506 ? -20.192  40.732  32.288  1.00 36.78  ? 506 ALA E O     1 
ATOM   20008 C  CB    . ALA E  1 506 ? -22.573  39.680  30.407  1.00 25.92  ? 506 ALA E CB    1 
ATOM   20009 N  N     . LEU E  1 507 ? -19.424  38.930  31.197  1.00 35.17  ? 507 LEU E N     1 
ATOM   20010 C  CA    . LEU E  1 507 ? -18.455  38.615  32.235  1.00 41.21  ? 507 LEU E CA    1 
ATOM   20011 C  C     . LEU E  1 507 ? -17.097  39.244  31.975  1.00 38.64  ? 507 LEU E C     1 
ATOM   20012 O  O     . LEU E  1 507 ? -16.141  38.938  32.695  1.00 38.50  ? 507 LEU E O     1 
ATOM   20013 C  CB    . LEU E  1 507 ? -18.301  37.099  32.382  1.00 35.38  ? 507 LEU E CB    1 
ATOM   20014 C  CG    . LEU E  1 507 ? -19.052  36.386  33.511  1.00 29.20  ? 507 LEU E CG    1 
ATOM   20015 C  CD1   . LEU E  1 507 ? -20.016  37.327  34.240  1.00 28.70  ? 507 LEU E CD1   1 
ATOM   20016 C  CD2   . LEU E  1 507 ? -19.777  35.159  32.974  1.00 22.46  ? 507 LEU E CD2   1 
ATOM   20017 N  N     . GLY E  1 508 ? -16.986  40.105  30.967  1.00 29.18  ? 508 GLY E N     1 
ATOM   20018 C  CA    . GLY E  1 508 ? -15.766  40.847  30.729  1.00 33.41  ? 508 GLY E CA    1 
ATOM   20019 C  C     . GLY E  1 508 ? -14.805  40.207  29.754  1.00 41.11  ? 508 GLY E C     1 
ATOM   20020 O  O     . GLY E  1 508 ? -13.651  40.648  29.667  1.00 42.23  ? 508 GLY E O     1 
ATOM   20021 N  N     . ALA E  1 509 ? -15.237  39.191  29.019  1.00 35.87  ? 509 ALA E N     1 
ATOM   20022 C  CA    . ALA E  1 509 ? -14.386  38.485  28.074  1.00 41.98  ? 509 ALA E CA    1 
ATOM   20023 C  C     . ALA E  1 509 ? -14.664  38.951  26.651  1.00 51.19  ? 509 ALA E C     1 
ATOM   20024 O  O     . ALA E  1 509 ? -15.713  39.530  26.353  1.00 49.65  ? 509 ALA E O     1 
ATOM   20025 C  CB    . ALA E  1 509 ? -14.597  36.970  28.182  1.00 29.14  ? 509 ALA E CB    1 
ATOM   20026 N  N     . ASP E  1 510 ? -13.685  38.733  25.777  1.00 44.89  ? 510 ASP E N     1 
ATOM   20027 C  CA    . ASP E  1 510 ? -13.915  38.930  24.355  1.00 36.94  ? 510 ASP E CA    1 
ATOM   20028 C  C     . ASP E  1 510 ? -14.892  37.877  23.853  1.00 42.26  ? 510 ASP E C     1 
ATOM   20029 O  O     . ASP E  1 510 ? -14.808  36.704  24.223  1.00 49.72  ? 510 ASP E O     1 
ATOM   20030 C  CB    . ASP E  1 510 ? -12.610  38.849  23.570  1.00 42.63  ? 510 ASP E CB    1 
ATOM   20031 C  CG    . ASP E  1 510 ? -11.688  40.016  23.849  1.00 55.33  ? 510 ASP E CG    1 
ATOM   20032 O  OD1   . ASP E  1 510 ? -12.150  41.011  24.446  1.00 58.78  ? 510 ASP E OD1   1 
ATOM   20033 O  OD2   . ASP E  1 510 ? -10.507  39.945  23.454  1.00 60.29  ? 510 ASP E OD2   1 
ATOM   20034 N  N     . SER E  1 511 ? -15.843  38.301  23.029  1.00 40.10  ? 511 SER E N     1 
ATOM   20035 C  CA    . SER E  1 511 ? -16.858  37.389  22.534  1.00 37.74  ? 511 SER E CA    1 
ATOM   20036 C  C     . SER E  1 511 ? -17.094  37.668  21.061  1.00 38.69  ? 511 SER E C     1 
ATOM   20037 O  O     . SER E  1 511 ? -17.164  38.824  20.640  1.00 46.49  ? 511 SER E O     1 
ATOM   20038 C  CB    . SER E  1 511 ? -18.167  37.516  23.319  1.00 39.02  ? 511 SER E CB    1 
ATOM   20039 O  OG    . SER E  1 511 ? -19.030  38.470  22.725  1.00 58.49  ? 511 SER E OG    1 
ATOM   20040 N  N     . ILE E  1 512 ? -17.198  36.598  20.281  1.00 41.99  ? 512 ILE E N     1 
ATOM   20041 C  CA    . ILE E  1 512 ? -17.455  36.705  18.856  1.00 40.73  ? 512 ILE E CA    1 
ATOM   20042 C  C     . ILE E  1 512 ? -18.291  35.508  18.429  1.00 40.16  ? 512 ILE E C     1 
ATOM   20043 O  O     . ILE E  1 512 ? -18.177  34.414  18.991  1.00 36.50  ? 512 ILE E O     1 
ATOM   20044 C  CB    . ILE E  1 512 ? -16.121  36.800  18.082  1.00 46.74  ? 512 ILE E CB    1 
ATOM   20045 C  CG1   . ILE E  1 512 ? -16.335  37.349  16.663  1.00 34.78  ? 512 ILE E CG1   1 
ATOM   20046 C  CG2   . ILE E  1 512 ? -15.410  35.468  18.127  1.00 41.61  ? 512 ILE E CG2   1 
ATOM   20047 C  CD1   . ILE E  1 512 ? -16.142  38.856  16.550  1.00 45.14  ? 512 ILE E CD1   1 
ATOM   20048 N  N     . ASP E  1 513 ? -19.150  35.728  17.439  1.00 38.07  ? 513 ASP E N     1 
ATOM   20049 C  CA    . ASP E  1 513 ? -19.962  34.671  16.857  1.00 37.43  ? 513 ASP E CA    1 
ATOM   20050 C  C     . ASP E  1 513 ? -19.464  34.347  15.462  1.00 34.86  ? 513 ASP E C     1 
ATOM   20051 O  O     . ASP E  1 513 ? -19.078  35.244  14.706  1.00 42.90  ? 513 ASP E O     1 
ATOM   20052 C  CB    . ASP E  1 513 ? -21.436  35.073  16.799  1.00 42.84  ? 513 ASP E CB    1 
ATOM   20053 C  CG    . ASP E  1 513 ? -22.141  34.852  18.117  1.00 46.45  ? 513 ASP E CG    1 
ATOM   20054 O  OD1   . ASP E  1 513 ? -21.649  35.380  19.139  1.00 42.81  ? 513 ASP E OD1   1 
ATOM   20055 O  OD2   . ASP E  1 513 ? -23.176  34.156  18.135  1.00 41.71  ? 513 ASP E OD2   1 
ATOM   20056 N  N     . VAL E  1 514 ? -19.459  33.051  15.125  1.00 35.23  ? 514 VAL E N     1 
ATOM   20057 C  CA    . VAL E  1 514 ? -18.927  32.606  13.799  1.00 28.48  ? 514 VAL E CA    1 
ATOM   20058 C  C     . VAL E  1 514 ? -19.965  31.723  13.085  1.00 39.41  ? 514 VAL E C     1 
ATOM   20059 O  O     . VAL E  1 514 ? -19.896  30.492  13.243  1.00 35.35  ? 514 VAL E O     1 
ATOM   20060 C  CB    . VAL E  1 514 ? -17.557  31.907  13.921  1.00 30.97  ? 514 VAL E CB    1 
ATOM   20061 C  CG1   . VAL E  1 514 ? -17.028  31.446  12.570  1.00 39.84  ? 514 VAL E CG1   1 
ATOM   20062 C  CG2   . VAL E  1 514 ? -16.527  32.808  14.587  1.00 28.42  ? 514 VAL E CG2   1 
ATOM   20063 N  N     . SER E  1 515 ? -20.968  32.333  12.453  1.00 46.73  ? 515 SER E N     1 
ATOM   20064 C  CA    . SER E  1 515 ? -21.961  31.605  11.614  1.00 33.81  ? 515 SER E CA    1 
ATOM   20065 C  C     . SER E  1 515 ? -21.291  30.976  10.381  1.00 45.08  ? 515 SER E C     1 
ATOM   20066 O  O     . SER E  1 515 ? -21.781  29.925  9.932   1.00 39.30  ? 515 SER E O     1 
ATOM   20067 C  CB    . SER E  1 515 ? -23.107  32.494  11.233  1.00 28.72  ? 515 SER E CB    1 
ATOM   20068 O  OG    . SER E  1 515 ? -24.182  32.338  12.148  1.00 42.42  ? 515 SER E OG    1 
ATOM   20069 N  N     . ASP E  1 516 ? -20.313  31.657  9.779   1.00 47.02  ? 516 ASP E N     1 
ATOM   20070 C  CA    . ASP E  1 516 ? -19.696  31.192  8.501   1.00 51.63  ? 516 ASP E CA    1 
ATOM   20071 C  C     . ASP E  1 516 ? -18.361  30.480  8.740   1.00 46.95  ? 516 ASP E C     1 
ATOM   20072 O  O     . ASP E  1 516 ? -17.516  31.036  9.465   1.00 40.35  ? 516 ASP E O     1 
ATOM   20073 C  CB    . ASP E  1 516 ? -19.534  32.345  7.522   1.00 62.71  ? 516 ASP E CB    1 
ATOM   20074 C  CG    . ASP E  1 516 ? -19.378  31.948  6.062   1.00 75.65  ? 516 ASP E CG    1 
ATOM   20075 O  OD1   . ASP E  1 516 ? -18.350  31.322  5.726   1.00 95.87  ? 516 ASP E OD1   1 
ATOM   20076 O  OD2   . ASP E  1 516 ? -20.287  32.270  5.271   1.00 75.33  ? 516 ASP E OD2   1 
ATOM   20077 N  N     . ILE E  1 517 ? -18.150  29.335  8.089   1.00 36.44  ? 517 ILE E N     1 
ATOM   20078 C  CA    . ILE E  1 517 ? -16.935  28.493  8.317   1.00 41.37  ? 517 ILE E CA    1 
ATOM   20079 C  C     . ILE E  1 517 ? -15.670  29.280  7.945   1.00 40.98  ? 517 ILE E C     1 
ATOM   20080 O  O     . ILE E  1 517 ? -14.664  29.149  8.668   1.00 39.44  ? 517 ILE E O     1 
ATOM   20081 C  CB    . ILE E  1 517 ? -17.046  27.168  7.537   1.00 43.51  ? 517 ILE E CB    1 
ATOM   20082 C  CG1   . ILE E  1 517 ? -15.766  26.334  7.641   1.00 44.61  ? 517 ILE E CG1   1 
ATOM   20083 C  CG2   . ILE E  1 517 ? -17.454  27.411  6.084   1.00 31.51  ? 517 ILE E CG2   1 
ATOM   20084 C  CD1   . ILE E  1 517 ? -15.375  25.975  9.064   1.00 39.11  ? 517 ILE E CD1   1 
ATOM   20085 N  N     . ALA E  1 518 ? -15.718  30.082  6.888   1.00 42.99  ? 518 ALA E N     1 
ATOM   20086 C  CA    . ALA E  1 518 ? -14.496  30.770  6.414   1.00 43.47  ? 518 ALA E CA    1 
ATOM   20087 C  C     . ALA E  1 518 ? -13.958  31.687  7.512   1.00 43.25  ? 518 ALA E C     1 
ATOM   20088 O  O     . ALA E  1 518 ? -12.728  31.779  7.638   1.00 45.13  ? 518 ALA E O     1 
ATOM   20089 C  CB    . ALA E  1 518 ? -14.809  31.543  5.158   1.00 28.72  ? 518 ALA E CB    1 
ATOM   20090 N  N     . ASP E  1 519 ? -14.835  32.365  8.248   1.00 37.67  ? 519 ASP E N     1 
ATOM   20091 C  CA    . ASP E  1 519 ? -14.391  33.333  9.288   1.00 39.54  ? 519 ASP E CA    1 
ATOM   20092 C  C     . ASP E  1 519 ? -13.815  32.636  10.527  1.00 43.23  ? 519 ASP E C     1 
ATOM   20093 O  O     . ASP E  1 519 ? -13.304  33.364  11.393  1.00 44.36  ? 519 ASP E O     1 
ATOM   20094 C  CB    . ASP E  1 519 ? -15.531  34.263  9.666   1.00 38.95  ? 519 ASP E CB    1 
ATOM   20095 C  CG    . ASP E  1 519 ? -16.279  34.880  8.494   1.00 53.55  ? 519 ASP E CG    1 
ATOM   20096 O  OD1   . ASP E  1 519 ? -15.606  35.334  7.547   1.00 42.75  ? 519 ASP E OD1   1 
ATOM   20097 O  OD2   . ASP E  1 519 ? -17.526  34.901  8.539   1.00 58.51  ? 519 ASP E OD2   1 
ATOM   20098 N  N     . LEU E  1 520 ? -13.862  31.302  10.619  1.00 46.22  ? 520 LEU E N     1 
ATOM   20099 C  CA    . LEU E  1 520 ? -13.412  30.633  11.838  1.00 41.08  ? 520 LEU E CA    1 
ATOM   20100 C  C     . LEU E  1 520 ? -11.913  30.808  12.048  1.00 39.42  ? 520 LEU E C     1 
ATOM   20101 O  O     . LEU E  1 520 ? -11.476  31.383  13.053  1.00 37.06  ? 520 LEU E O     1 
ATOM   20102 C  CB    . LEU E  1 520 ? -13.778  29.151  11.783  1.00 39.67  ? 520 LEU E CB    1 
ATOM   20103 C  CG    . LEU E  1 520 ? -13.441  28.305  13.011  1.00 39.50  ? 520 LEU E CG    1 
ATOM   20104 C  CD1   . LEU E  1 520 ? -13.789  29.030  14.305  1.00 34.09  ? 520 LEU E CD1   1 
ATOM   20105 C  CD2   . LEU E  1 520 ? -14.177  26.981  12.927  1.00 42.14  ? 520 LEU E CD2   1 
ATOM   20106 N  N     . ALA E  1 521 ? -11.109  30.326  11.098  1.00 34.63  ? 521 ALA E N     1 
ATOM   20107 C  CA    . ALA E  1 521 ? -9.657   30.432  11.234  1.00 37.17  ? 521 ALA E CA    1 
ATOM   20108 C  C     . ALA E  1 521 ? -9.195   31.865  11.442  1.00 42.02  ? 521 ALA E C     1 
ATOM   20109 O  O     . ALA E  1 521 ? -8.352   32.092  12.326  1.00 47.91  ? 521 ALA E O     1 
ATOM   20110 C  CB    . ALA E  1 521 ? -8.964   29.796  10.025  1.00 38.36  ? 521 ALA E CB    1 
ATOM   20111 N  N     . PRO E  1 522 ? -9.677   32.867  10.694  1.00 46.26  ? 522 PRO E N     1 
ATOM   20112 C  CA    . PRO E  1 522 ? -9.266   34.241  11.020  1.00 45.02  ? 522 PRO E CA    1 
ATOM   20113 C  C     . PRO E  1 522 ? -9.645   34.641  12.432  1.00 42.10  ? 522 PRO E C     1 
ATOM   20114 O  O     . PRO E  1 522 ? -8.838   35.270  13.124  1.00 49.23  ? 522 PRO E O     1 
ATOM   20115 C  CB    . PRO E  1 522 ? -10.001  35.083  9.968   1.00 38.13  ? 522 PRO E CB    1 
ATOM   20116 C  CG    . PRO E  1 522 ? -10.208  34.152  8.841   1.00 46.83  ? 522 PRO E CG    1 
ATOM   20117 C  CD    . PRO E  1 522 ? -10.507  32.837  9.477   1.00 35.07  ? 522 PRO E CD    1 
ATOM   20118 N  N     . THR E  1 523 ? -10.841  34.261  12.890  1.00 38.62  ? 523 THR E N     1 
ATOM   20119 C  CA    . THR E  1 523 ? -11.278  34.631  14.234  1.00 45.19  ? 523 THR E CA    1 
ATOM   20120 C  C     . THR E  1 523 ? -10.375  34.034  15.308  1.00 42.11  ? 523 THR E C     1 
ATOM   20121 O  O     . THR E  1 523 ? -9.994   34.719  16.264  1.00 34.85  ? 523 THR E O     1 
ATOM   20122 C  CB    . THR E  1 523 ? -12.718  34.178  14.452  1.00 45.44  ? 523 THR E CB    1 
ATOM   20123 O  OG1   . THR E  1 523 ? -13.577  34.821  13.502  1.00 38.85  ? 523 THR E OG1   1 
ATOM   20124 C  CG2   . THR E  1 523 ? -13.157  34.518  15.850  1.00 25.80  ? 523 THR E CG2   1 
ATOM   20125 N  N     . LEU E  1 524 ? -10.022  32.756  15.166  1.00 45.64  ? 524 LEU E N     1 
ATOM   20126 C  CA    . LEU E  1 524 ? -9.140   32.112  16.133  1.00 41.35  ? 524 LEU E CA    1 
ATOM   20127 C  C     . LEU E  1 524 ? -7.770   32.773  16.166  1.00 43.39  ? 524 LEU E C     1 
ATOM   20128 O  O     . LEU E  1 524 ? -7.226   33.038  17.251  1.00 41.85  ? 524 LEU E O     1 
ATOM   20129 C  CB    . LEU E  1 524 ? -9.005   30.631  15.792  1.00 42.59  ? 524 LEU E CB    1 
ATOM   20130 C  CG    . LEU E  1 524 ? -8.283   29.736  16.794  1.00 37.79  ? 524 LEU E CG    1 
ATOM   20131 C  CD1   . LEU E  1 524 ? -8.813   29.989  18.187  1.00 38.25  ? 524 LEU E CD1   1 
ATOM   20132 C  CD2   . LEU E  1 524 ? -8.451   28.278  16.409  1.00 42.50  ? 524 LEU E CD2   1 
ATOM   20133 N  N     . ARG E  1 525 ? -7.201   33.049  14.989  1.00 39.71  ? 525 ARG E N     1 
ATOM   20134 C  CA    . ARG E  1 525 ? -5.924   33.751  14.940  1.00 41.39  ? 525 ARG E CA    1 
ATOM   20135 C  C     . ARG E  1 525 ? -6.029   35.079  15.668  1.00 40.50  ? 525 ARG E C     1 
ATOM   20136 O  O     . ARG E  1 525 ? -5.120   35.484  16.388  1.00 46.10  ? 525 ARG E O     1 
ATOM   20137 C  CB    . ARG E  1 525 ? -5.494   33.985  13.481  1.00 34.36  ? 525 ARG E CB    1 
ATOM   20138 C  CG    . ARG E  1 525 ? -4.690   32.850  12.881  1.00 44.50  ? 525 ARG E CG    1 
ATOM   20139 C  CD    . ARG E  1 525 ? -4.319   33.106  11.420  1.00 45.91  ? 525 ARG E CD    1 
ATOM   20140 N  NE    . ARG E  1 525 ? -5.257   32.512  10.474  1.00 47.20  ? 525 ARG E NE    1 
ATOM   20141 C  CZ    . ARG E  1 525 ? -5.936   33.206  9.570   1.00 53.34  ? 525 ARG E CZ    1 
ATOM   20142 N  NH1   . ARG E  1 525 ? -5.811   34.520  9.476   1.00 49.66  ? 525 ARG E NH1   1 
ATOM   20143 N  NH2   . ARG E  1 525 ? -6.771   32.569  8.750   1.00 41.35  ? 525 ARG E NH2   1 
ATOM   20144 N  N     . GLU E  1 526 ? -7.166   35.754  15.530  1.00 41.99  ? 526 GLU E N     1 
ATOM   20145 C  CA    . GLU E  1 526 ? -7.328   37.081  16.176  1.00 41.06  ? 526 GLU E CA    1 
ATOM   20146 C  C     . GLU E  1 526 ? -7.355   36.916  17.704  1.00 45.81  ? 526 GLU E C     1 
ATOM   20147 O  O     . GLU E  1 526 ? -6.687   37.710  18.397  1.00 49.79  ? 526 GLU E O     1 
ATOM   20148 C  CB    . GLU E  1 526 ? -8.604   37.752  15.676  1.00 48.36  ? 526 GLU E CB    1 
ATOM   20149 C  CG    . GLU E  1 526 ? -8.451   38.367  14.289  1.00 69.69  ? 526 GLU E CG    1 
ATOM   20150 C  CD    . GLU E  1 526 ? -9.770   38.720  13.627  1.00 88.32  ? 526 GLU E CD    1 
ATOM   20151 O  OE1   . GLU E  1 526 ? -10.767  38.010  13.873  1.00 93.63  ? 526 GLU E OE1   1 
ATOM   20152 O  OE2   . GLU E  1 526 ? -9.799   39.709  12.867  1.00 94.74  ? 526 GLU E OE2   1 
ATOM   20153 N  N     . ALA E  1 527 ? -8.099   35.930  18.207  1.00 45.66  ? 527 ALA E N     1 
ATOM   20154 C  CA    . ALA E  1 527 ? -8.240   35.734  19.671  1.00 43.56  ? 527 ALA E CA    1 
ATOM   20155 C  C     . ALA E  1 527 ? -6.896   35.397  20.323  1.00 42.47  ? 527 ALA E C     1 
ATOM   20156 O  O     . ALA E  1 527 ? -6.618   35.925  21.416  1.00 39.76  ? 527 ALA E O     1 
ATOM   20157 C  CB    . ALA E  1 527 ? -9.263   34.656  19.923  1.00 40.25  ? 527 ALA E CB    1 
ATOM   20158 N  N     . LEU E  1 528 ? -6.088   34.559  19.673  1.00 41.23  ? 528 LEU E N     1 
ATOM   20159 C  CA    . LEU E  1 528 ? -4.768   34.157  20.225  1.00 37.07  ? 528 LEU E CA    1 
ATOM   20160 C  C     . LEU E  1 528 ? -3.892   35.407  20.339  1.00 37.48  ? 528 LEU E C     1 
ATOM   20161 O  O     . LEU E  1 528 ? -3.163   35.529  21.340  1.00 44.47  ? 528 LEU E O     1 
ATOM   20162 C  CB    . LEU E  1 528 ? -4.148   33.100  19.317  1.00 48.23  ? 528 LEU E CB    1 
ATOM   20163 C  CG    . LEU E  1 528 ? -4.914   31.776  19.227  1.00 57.43  ? 528 LEU E CG    1 
ATOM   20164 C  CD1   . LEU E  1 528 ? -4.571   31.009  17.962  1.00 42.85  ? 528 LEU E CD1   1 
ATOM   20165 C  CD2   . LEU E  1 528 ? -4.668   30.926  20.458  1.00 45.18  ? 528 LEU E CD2   1 
ATOM   20166 N  N     . ALA E  1 529 ? -4.012   36.323  19.382  1.00 48.09  ? 529 ALA E N     1 
ATOM   20167 C  CA    . ALA E  1 529 ? -3.209   37.566  19.411  1.00 46.44  ? 529 ALA E CA    1 
ATOM   20168 C  C     . ALA E  1 529 ? -3.782   38.538  20.444  1.00 44.47  ? 529 ALA E C     1 
ATOM   20169 O  O     . ALA E  1 529 ? -3.048   39.445  20.879  1.00 42.60  ? 529 ALA E O     1 
ATOM   20170 C  CB    . ALA E  1 529 ? -3.184   38.175  18.032  1.00 37.67  ? 529 ALA E CB    1 
ATOM   20171 N  N     . SER E  1 530 ? -5.044   38.352  20.834  1.00 47.93  ? 530 SER E N     1 
ATOM   20172 C  CA    . SER E  1 530 ? -5.703   39.305  21.766  1.00 47.18  ? 530 SER E CA    1 
ATOM   20173 C  C     . SER E  1 530 ? -5.000   39.330  23.129  1.00 47.92  ? 530 SER E C     1 
ATOM   20174 O  O     . SER E  1 530 ? -4.872   40.432  23.699  1.00 42.59  ? 530 SER E O     1 
ATOM   20175 C  CB    . SER E  1 530 ? -7.166   38.986  21.926  1.00 49.72  ? 530 SER E CB    1 
ATOM   20176 O  OG    . SER E  1 530 ? -7.766   39.831  22.895  1.00 56.66  ? 530 SER E OG    1 
ATOM   20177 N  N     . GLY E  1 531 ? -4.585   38.171  23.644  1.00 47.46  ? 531 GLY E N     1 
ATOM   20178 C  CA    . GLY E  1 531 ? -4.003   38.138  24.999  1.00 43.01  ? 531 GLY E CA    1 
ATOM   20179 C  C     . GLY E  1 531 ? -5.090   38.302  26.040  1.00 42.53  ? 531 GLY E C     1 
ATOM   20180 O  O     . GLY E  1 531 ? -4.755   38.629  27.195  1.00 44.35  ? 531 GLY E O     1 
ATOM   20181 N  N     . ARG E  1 532 ? -6.349   38.102  25.645  1.00 46.49  ? 532 ARG E N     1 
ATOM   20182 C  CA    . ARG E  1 532 ? -7.491   38.294  26.571  1.00 43.84  ? 532 ARG E CA    1 
ATOM   20183 C  C     . ARG E  1 532 ? -8.426   37.083  26.506  1.00 43.47  ? 532 ARG E C     1 
ATOM   20184 O  O     . ARG E  1 532 ? -8.511   36.461  25.429  1.00 46.82  ? 532 ARG E O     1 
ATOM   20185 C  CB    . ARG E  1 532 ? -8.263   39.559  26.186  1.00 60.07  ? 532 ARG E CB    1 
ATOM   20186 C  CG    . ARG E  1 532 ? -7.950   40.779  27.038  1.00 54.08  ? 532 ARG E CG    1 
ATOM   20187 C  CD    . ARG E  1 532 ? -8.719   41.993  26.550  1.00 52.28  ? 532 ARG E CD    1 
ATOM   20188 N  NE    . ARG E  1 532 ? -9.063   41.885  25.128  1.00 85.61  ? 532 ARG E NE    1 
ATOM   20189 C  CZ    . ARG E  1 532 ? -8.584   42.672  24.174  1.00 91.99  ? 532 ARG E CZ    1 
ATOM   20190 N  NH1   . ARG E  1 532 ? -7.746   43.646  24.478  1.00 87.63  ? 532 ARG E NH1   1 
ATOM   20191 N  NH2   . ARG E  1 532 ? -8.943   42.479  22.918  1.00 77.38  ? 532 ARG E NH2   1 
ATOM   20192 N  N     . PRO E  1 533 ? -9.108   36.711  27.610  1.00 42.79  ? 533 PRO E N     1 
ATOM   20193 C  CA    . PRO E  1 533 ? -10.085  35.634  27.566  1.00 37.37  ? 533 PRO E CA    1 
ATOM   20194 C  C     . PRO E  1 533 ? -11.077  35.866  26.443  1.00 42.25  ? 533 PRO E C     1 
ATOM   20195 O  O     . PRO E  1 533 ? -11.559  37.004  26.298  1.00 43.63  ? 533 PRO E O     1 
ATOM   20196 C  CB    . PRO E  1 533 ? -10.728  35.725  28.950  1.00 42.92  ? 533 PRO E CB    1 
ATOM   20197 C  CG    . PRO E  1 533 ? -9.628   36.275  29.821  1.00 41.58  ? 533 PRO E CG    1 
ATOM   20198 C  CD    . PRO E  1 533 ? -8.933   37.286  28.932  1.00 40.35  ? 533 PRO E CD    1 
ATOM   20199 N  N     . THR E  1 534 ? -11.395  34.818  25.680  1.00 36.10  ? 534 THR E N     1 
ATOM   20200 C  CA    . THR E  1 534 ? -12.265  34.948  24.531  1.00 34.70  ? 534 THR E CA    1 
ATOM   20201 C  C     . THR E  1 534 ? -13.267  33.803  24.457  1.00 42.84  ? 534 THR E C     1 
ATOM   20202 O  O     . THR E  1 534 ? -12.936  32.653  24.770  1.00 47.54  ? 534 THR E O     1 
ATOM   20203 C  CB    . THR E  1 534 ? -11.452  34.978  23.229  1.00 34.31  ? 534 THR E CB    1 
ATOM   20204 O  OG1   . THR E  1 534 ? -10.448  35.996  23.313  1.00 44.93  ? 534 THR E OG1   1 
ATOM   20205 C  CG2   . THR E  1 534 ? -12.349  35.270  22.042  1.00 43.37  ? 534 THR E CG2   1 
ATOM   20206 N  N     . CYS E  1 535 ? -14.497  34.119  24.044  1.00 34.50  ? 535 CYS E N     1 
ATOM   20207 C  CA    . CYS E  1 535 ? -15.493  33.112  23.694  1.00 37.09  ? 535 CYS E CA    1 
ATOM   20208 C  C     . CYS E  1 535 ? -15.862  33.280  22.230  1.00 38.66  ? 535 CYS E C     1 
ATOM   20209 O  O     . CYS E  1 535 ? -16.324  34.350  21.819  1.00 40.96  ? 535 CYS E O     1 
ATOM   20210 C  CB    . CYS E  1 535 ? -16.753  33.207  24.554  1.00 42.50  ? 535 CYS E CB    1 
ATOM   20211 S  SG    . CYS E  1 535 ? -18.103  32.081  24.022  1.00 36.00  ? 535 CYS E SG    1 
ATOM   20212 N  N     . ILE E  1 536 ? -15.662  32.223  21.453  1.00 38.15  ? 536 ILE E N     1 
ATOM   20213 C  CA    . ILE E  1 536 ? -16.039  32.167  20.049  1.00 27.54  ? 536 ILE E CA    1 
ATOM   20214 C  C     . ILE E  1 536 ? -17.189  31.180  19.952  1.00 34.56  ? 536 ILE E C     1 
ATOM   20215 O  O     . ILE E  1 536 ? -16.983  29.969  20.091  1.00 37.09  ? 536 ILE E O     1 
ATOM   20216 C  CB    . ILE E  1 536 ? -14.862  31.733  19.167  1.00 31.12  ? 536 ILE E CB    1 
ATOM   20217 C  CG1   . ILE E  1 536 ? -13.629  32.599  19.454  1.00 31.07  ? 536 ILE E CG1   1 
ATOM   20218 C  CG2   . ILE E  1 536 ? -15.257  31.746  17.692  1.00 37.36  ? 536 ILE E CG2   1 
ATOM   20219 C  CD1   . ILE E  1 536 ? -12.398  32.191  18.665  1.00 27.29  ? 536 ILE E CD1   1 
ATOM   20220 N  N     . GLU E  1 537 ? -18.401  31.675  19.706  1.00 32.62  ? 537 GLU E N     1 
ATOM   20221 C  CA    . GLU E  1 537 ? -19.561  30.799  19.578  1.00 35.95  ? 537 GLU E CA    1 
ATOM   20222 C  C     . GLU E  1 537 ? -19.705  30.406  18.113  1.00 32.61  ? 537 GLU E C     1 
ATOM   20223 O  O     . GLU E  1 537 ? -20.037  31.241  17.268  1.00 37.59  ? 537 GLU E O     1 
ATOM   20224 C  CB    . GLU E  1 537 ? -20.832  31.464  20.101  1.00 36.43  ? 537 GLU E CB    1 
ATOM   20225 C  CG    . GLU E  1 537 ? -21.972  30.467  20.329  1.00 29.64  ? 537 GLU E CG    1 
ATOM   20226 C  CD    . GLU E  1 537 ? -23.183  31.081  21.009  1.00 37.18  ? 537 GLU E CD    1 
ATOM   20227 O  OE1   . GLU E  1 537 ? -23.077  32.223  21.510  1.00 39.96  ? 537 GLU E OE1   1 
ATOM   20228 O  OE2   . GLU E  1 537 ? -24.244  30.420  21.045  1.00 33.01  ? 537 GLU E OE2   1 
ATOM   20229 N  N     . VAL E  1 538 ? -19.464  29.133  17.820  1.00 35.00  ? 538 VAL E N     1 
ATOM   20230 C  CA    . VAL E  1 538 ? -19.516  28.600  16.467  1.00 30.38  ? 538 VAL E CA    1 
ATOM   20231 C  C     . VAL E  1 538 ? -20.814  27.824  16.313  1.00 35.61  ? 538 VAL E C     1 
ATOM   20232 O  O     . VAL E  1 538 ? -21.027  26.808  16.986  1.00 37.27  ? 538 VAL E O     1 
ATOM   20233 C  CB    . VAL E  1 538 ? -18.300  27.710  16.167  1.00 27.72  ? 538 VAL E CB    1 
ATOM   20234 C  CG1   . VAL E  1 538 ? -18.353  27.207  14.738  1.00 34.07  ? 538 VAL E CG1   1 
ATOM   20235 C  CG2   . VAL E  1 538 ? -17.023  28.480  16.404  1.00 39.76  ? 538 VAL E CG2   1 
ATOM   20236 N  N     . HIS E  1 539 ? -21.686  28.306  15.433  1.00 35.31  ? 539 HIS E N     1 
ATOM   20237 C  CA    . HIS E  1 539 ? -22.978  27.673  15.201  1.00 31.86  ? 539 HIS E CA    1 
ATOM   20238 C  C     . HIS E  1 539 ? -22.816  26.522  14.220  1.00 40.29  ? 539 HIS E C     1 
ATOM   20239 O  O     . HIS E  1 539 ? -22.569  26.736  13.029  1.00 42.89  ? 539 HIS E O     1 
ATOM   20240 C  CB    . HIS E  1 539 ? -23.973  28.717  14.717  1.00 25.49  ? 539 HIS E CB    1 
ATOM   20241 C  CG    . HIS E  1 539 ? -24.110  29.868  15.662  1.00 36.85  ? 539 HIS E CG    1 
ATOM   20242 N  ND1   . HIS E  1 539 ? -25.017  29.873  16.700  1.00 37.28  ? 539 HIS E ND1   1 
ATOM   20243 C  CD2   . HIS E  1 539 ? -23.423  31.031  15.757  1.00 33.65  ? 539 HIS E CD2   1 
ATOM   20244 C  CE1   . HIS E  1 539 ? -24.899  31.001  17.378  1.00 38.36  ? 539 HIS E CE1   1 
ATOM   20245 N  NE2   . HIS E  1 539 ? -23.939  31.720  16.826  1.00 32.45  ? 539 HIS E NE2   1 
ATOM   20246 N  N     . VAL E  1 540 ? -22.958  25.295  14.726  1.00 39.72  ? 540 VAL E N     1 
ATOM   20247 C  CA    . VAL E  1 540 ? -22.667  24.091  13.963  1.00 33.36  ? 540 VAL E CA    1 
ATOM   20248 C  C     . VAL E  1 540 ? -23.945  23.281  13.802  1.00 31.10  ? 540 VAL E C     1 
ATOM   20249 O  O     . VAL E  1 540 ? -24.943  23.496  14.494  1.00 35.17  ? 540 VAL E O     1 
ATOM   20250 C  CB    . VAL E  1 540 ? -21.566  23.237  14.626  1.00 31.89  ? 540 VAL E CB    1 
ATOM   20251 C  CG1   . VAL E  1 540 ? -20.230  23.961  14.579  1.00 33.97  ? 540 VAL E CG1   1 
ATOM   20252 C  CG2   . VAL E  1 540 ? -21.934  22.917  16.059  1.00 32.07  ? 540 VAL E CG2   1 
ATOM   20253 N  N     . SER E  1 541 ? -23.907  22.349  12.857  1.00 33.04  ? 541 SER E N     1 
ATOM   20254 C  CA    . SER E  1 541 ? -25.040  21.471  12.602  1.00 32.20  ? 541 SER E CA    1 
ATOM   20255 C  C     . SER E  1 541 ? -25.077  20.359  13.641  1.00 29.22  ? 541 SER E C     1 
ATOM   20256 O  O     . SER E  1 541 ? -24.034  19.854  14.067  1.00 29.86  ? 541 SER E O     1 
ATOM   20257 C  CB    . SER E  1 541 ? -24.951  20.861  11.205  1.00 24.29  ? 541 SER E CB    1 
ATOM   20258 O  OG    . SER E  1 541 ? -23.861  21.414  10.497  1.00 27.89  ? 541 SER E OG    1 
ATOM   20259 N  N     . LEU E  1 542 ? -26.286  19.987  14.057  1.00 26.83  ? 542 LEU E N     1 
ATOM   20260 C  CA    . LEU E  1 542 ? -26.429  18.903  15.019  1.00 31.72  ? 542 LEU E CA    1 
ATOM   20261 C  C     . LEU E  1 542 ? -26.426  17.529  14.348  1.00 35.73  ? 542 LEU E C     1 
ATOM   20262 O  O     . LEU E  1 542 ? -25.996  16.547  14.965  1.00 37.70  ? 542 LEU E O     1 
ATOM   20263 C  CB    . LEU E  1 542 ? -27.705  19.106  15.835  1.00 27.88  ? 542 LEU E CB    1 
ATOM   20264 C  CG    . LEU E  1 542 ? -28.152  17.951  16.722  1.00 21.93  ? 542 LEU E CG    1 
ATOM   20265 C  CD1   . LEU E  1 542 ? -27.123  17.757  17.799  1.00 24.92  ? 542 LEU E CD1   1 
ATOM   20266 C  CD2   . LEU E  1 542 ? -29.522  18.220  17.314  1.00 11.11  ? 542 LEU E CD2   1 
ATOM   20267 N  N     . ALA E  1 543 ? -26.862  17.445  13.089  1.00 29.87  ? 543 ALA E N     1 
ATOM   20268 C  CA    . ALA E  1 543 ? -27.124  16.151  12.457  1.00 30.52  ? 543 ALA E CA    1 
ATOM   20269 C  C     . ALA E  1 543 ? -25.908  15.244  12.283  1.00 34.19  ? 543 ALA E C     1 
ATOM   20270 O  O     . ALA E  1 543 ? -26.021  14.045  12.595  1.00 30.85  ? 543 ALA E O     1 
ATOM   20271 C  CB    . ALA E  1 543 ? -27.803  16.384  11.104  1.00 25.73  ? 543 ALA E CB    1 
ATOM   20272 N  N     . PRO E  1 544 ? -24.753  15.706  11.792  1.00 39.75  ? 544 PRO E N     1 
ATOM   20273 C  CA    . PRO E  1 544 ? -23.690  14.757  11.411  1.00 39.60  ? 544 PRO E CA    1 
ATOM   20274 C  C     . PRO E  1 544 ? -23.204  13.915  12.582  1.00 36.74  ? 544 PRO E C     1 
ATOM   20275 O  O     . PRO E  1 544 ? -22.896  14.436  13.657  1.00 37.75  ? 544 PRO E O     1 
ATOM   20276 C  CB    . PRO E  1 544 ? -22.579  15.668  10.873  1.00 50.01  ? 544 PRO E CB    1 
ATOM   20277 C  CG    . PRO E  1 544 ? -23.269  16.951  10.524  1.00 38.48  ? 544 PRO E CG    1 
ATOM   20278 C  CD    . PRO E  1 544 ? -24.326  17.098  11.569  1.00 31.76  ? 544 PRO E CD    1 
ATOM   20279 N  N     . VAL E  1 545 ? -23.096  12.611  12.350  1.00 44.92  ? 545 VAL E N     1 
ATOM   20280 C  CA    . VAL E  1 545 ? -22.696  11.649  13.377  1.00 41.23  ? 545 VAL E CA    1 
ATOM   20281 C  C     . VAL E  1 545 ? -21.202  11.381  13.232  1.00 34.93  ? 545 VAL E C     1 
ATOM   20282 O  O     . VAL E  1 545 ? -20.784  10.824  12.205  1.00 35.44  ? 545 VAL E O     1 
ATOM   20283 C  CB    . VAL E  1 545 ? -23.493  10.341  13.267  1.00 34.71  ? 545 VAL E CB    1 
ATOM   20284 C  CG1   . VAL E  1 545 ? -22.975  9.338   14.282  1.00 35.49  ? 545 VAL E CG1   1 
ATOM   20285 C  CG2   . VAL E  1 545 ? -24.975  10.602  13.469  1.00 30.46  ? 545 VAL E CG2   1 
ATOM   20286 N  N     . PRO E  1 546 ? -20.381  11.722  14.229  1.00 37.04  ? 546 PRO E N     1 
ATOM   20287 C  CA    . PRO E  1 546 ? -18.947  11.467  14.109  1.00 36.50  ? 546 PRO E CA    1 
ATOM   20288 C  C     . PRO E  1 546 ? -18.658  9.990   14.119  1.00 49.62  ? 546 PRO E C     1 
ATOM   20289 O  O     . PRO E  1 546 ? -19.391  9.192   14.741  1.00 51.27  ? 546 PRO E O     1 
ATOM   20290 C  CB    . PRO E  1 546 ? -18.364  12.169  15.351  1.00 38.45  ? 546 PRO E CB    1 
ATOM   20291 C  CG    . PRO E  1 546 ? -19.466  12.119  16.347  1.00 32.64  ? 546 PRO E CG    1 
ATOM   20292 C  CD    . PRO E  1 546 ? -20.752  12.215  15.566  1.00 34.50  ? 546 PRO E CD    1 
ATOM   20293 N  N     . PRO E  1 547 ? -17.589  9.543   13.442  1.00 52.70  ? 547 PRO E N     1 
ATOM   20294 C  CA    . PRO E  1 547 ? -17.306  8.102   13.367  1.00 48.92  ? 547 PRO E CA    1 
ATOM   20295 C  C     . PRO E  1 547 ? -17.092  7.436   14.716  1.00 54.71  ? 547 PRO E C     1 
ATOM   20296 O  O     . PRO E  1 547 ? -17.594  6.326   14.935  1.00 49.14  ? 547 PRO E O     1 
ATOM   20297 C  CB    . PRO E  1 547 ? -16.039  8.045   12.500  1.00 54.26  ? 547 PRO E CB    1 
ATOM   20298 C  CG    . PRO E  1 547 ? -15.995  9.363   11.779  1.00 36.71  ? 547 PRO E CG    1 
ATOM   20299 C  CD    . PRO E  1 547 ? -16.576  10.346  12.733  1.00 42.75  ? 547 PRO E CD    1 
ATOM   20300 N  N     . GLU E  1 548 ? -16.380  8.088   15.641  1.00 53.89  ? 548 GLU E N     1 
ATOM   20301 C  CA    . GLU E  1 548 ? -16.081  7.454   16.924  1.00 48.96  ? 548 GLU E CA    1 
ATOM   20302 C  C     . GLU E  1 548 ? -17.325  7.231   17.771  1.00 48.31  ? 548 GLU E C     1 
ATOM   20303 O  O     . GLU E  1 548 ? -17.302  6.369   18.654  1.00 57.44  ? 548 GLU E O     1 
ATOM   20304 C  CB    . GLU E  1 548 ? -15.064  8.280   17.711  1.00 41.44  ? 548 GLU E CB    1 
ATOM   20305 C  CG    . GLU E  1 548 ? -13.616  8.131   17.242  1.00 46.46  ? 548 GLU E CG    1 
ATOM   20306 C  CD    . GLU E  1 548 ? -13.086  6.708   17.382  1.00 55.09  ? 548 GLU E CD    1 
ATOM   20307 O  OE1   . GLU E  1 548 ? -13.028  6.198   18.521  1.00 51.38  ? 548 GLU E OE1   1 
ATOM   20308 O  OE2   . GLU E  1 548 ? -12.723  6.101   16.350  1.00 50.54  ? 548 GLU E OE2   1 
ATOM   20309 N  N     . LEU E  1 549 ? -18.400  7.987   17.536  1.00 45.92  ? 549 LEU E N     1 
ATOM   20310 C  CA    . LEU E  1 549 ? -19.612  7.796   18.325  1.00 40.69  ? 549 LEU E CA    1 
ATOM   20311 C  C     . LEU E  1 549 ? -20.187  6.402   18.129  1.00 50.47  ? 549 LEU E C     1 
ATOM   20312 O  O     . LEU E  1 549 ? -20.805  5.850   19.046  1.00 54.60  ? 549 LEU E O     1 
ATOM   20313 C  CB    . LEU E  1 549 ? -20.655  8.853   17.968  1.00 43.27  ? 549 LEU E CB    1 
ATOM   20314 C  CG    . LEU E  1 549 ? -21.969  8.752   18.748  1.00 40.24  ? 549 LEU E CG    1 
ATOM   20315 C  CD1   . LEU E  1 549 ? -21.739  9.068   20.218  1.00 43.75  ? 549 LEU E CD1   1 
ATOM   20316 C  CD2   . LEU E  1 549 ? -23.054  9.647   18.156  1.00 26.99  ? 549 LEU E CD2   1 
ATOM   20317 N  N     . ASN E  1 550 ? -20.002  5.822   16.942  1.00 51.92  ? 550 ASN E N     1 
ATOM   20318 C  CA    . ASN E  1 550 ? -20.511  4.478   16.692  1.00 55.08  ? 550 ASN E CA    1 
ATOM   20319 C  C     . ASN E  1 550 ? -19.797  3.438   17.549  1.00 60.33  ? 550 ASN E C     1 
ATOM   20320 O  O     . ASN E  1 550 ? -20.426  2.485   18.025  1.00 54.00  ? 550 ASN E O     1 
ATOM   20321 C  CB    . ASN E  1 550 ? -20.371  4.142   15.209  1.00 58.96  ? 550 ASN E CB    1 
ATOM   20322 C  CG    . ASN E  1 550 ? -21.347  4.910   14.343  1.00 60.82  ? 550 ASN E CG    1 
ATOM   20323 O  OD1   . ASN E  1 550 ? -22.536  4.993   14.649  1.00 59.69  ? 550 ASN E OD1   1 
ATOM   20324 N  ND2   . ASN E  1 550 ? -20.846  5.489   13.257  1.00 60.47  ? 550 ASN E ND2   1 
ATOM   20325 N  N     . VAL E  1 551 ? -18.483  3.591   17.745  1.00 58.97  ? 551 VAL E N     1 
ATOM   20326 C  CA    . VAL E  1 551 ? -17.752  2.669   18.613  1.00 55.67  ? 551 VAL E CA    1 
ATOM   20327 C  C     . VAL E  1 551 ? -18.219  2.811   20.059  1.00 59.07  ? 551 VAL E C     1 
ATOM   20328 O  O     . VAL E  1 551 ? -18.463  1.811   20.744  1.00 53.53  ? 551 VAL E O     1 
ATOM   20329 C  CB    . VAL E  1 551 ? -16.226  2.854   18.459  1.00 58.17  ? 551 VAL E CB    1 
ATOM   20330 C  CG1   . VAL E  1 551 ? -15.906  3.738   17.256  1.00 53.34  ? 551 VAL E CG1   1 
ATOM   20331 C  CG2   . VAL E  1 551 ? -15.549  3.364   19.742  1.00 49.17  ? 551 VAL E CG2   1 
ATOM   20332 N  N     . LEU E  1 552 ? -18.377  4.054   20.540  1.00 56.00  ? 552 LEU E N     1 
ATOM   20333 C  CA    . LEU E  1 552 ? -18.891  4.255   21.894  1.00 60.67  ? 552 LEU E CA    1 
ATOM   20334 C  C     . LEU E  1 552 ? -20.267  3.619   22.057  1.00 59.68  ? 552 LEU E C     1 
ATOM   20335 O  O     . LEU E  1 552 ? -20.616  3.163   23.154  1.00 52.99  ? 552 LEU E O     1 
ATOM   20336 C  CB    . LEU E  1 552 ? -18.955  5.748   22.237  1.00 51.20  ? 552 LEU E CB    1 
ATOM   20337 C  CG    . LEU E  1 552 ? -17.739  6.601   22.645  1.00 55.47  ? 552 LEU E CG    1 
ATOM   20338 C  CD1   . LEU E  1 552 ? -18.211  7.854   23.386  1.00 36.81  ? 552 LEU E CD1   1 
ATOM   20339 C  CD2   . LEU E  1 552 ? -16.705  5.855   23.484  1.00 44.03  ? 552 LEU E CD2   1 
ATOM   20340 N  N     . LEU E  1 553 ? -21.047  3.566   20.974  1.00 51.84  ? 553 LEU E N     1 
ATOM   20341 C  CA    . LEU E  1 553 ? -22.396  3.014   20.954  1.00 53.59  ? 553 LEU E CA    1 
ATOM   20342 C  C     . LEU E  1 553 ? -22.428  1.510   20.703  1.00 59.81  ? 553 LEU E C     1 
ATOM   20343 O  O     . LEU E  1 553 ? -23.517  0.930   20.635  1.00 50.83  ? 553 LEU E O     1 
ATOM   20344 C  CB    . LEU E  1 553 ? -23.234  3.720   19.880  1.00 53.30  ? 553 LEU E CB    1 
ATOM   20345 C  CG    . LEU E  1 553 ? -23.820  5.100   20.180  1.00 42.98  ? 553 LEU E CG    1 
ATOM   20346 C  CD1   . LEU E  1 553 ? -24.951  5.391   19.221  1.00 35.05  ? 553 LEU E CD1   1 
ATOM   20347 C  CD2   . LEU E  1 553 ? -24.309  5.176   21.614  1.00 39.90  ? 553 LEU E CD2   1 
ATOM   20348 N  N     . GLY E  1 554 ? -21.272  0.868   20.559  1.00 58.07  ? 554 GLY E N     1 
ATOM   20349 C  CA    . GLY E  1 554 ? -21.243  -0.544  20.240  1.00 71.71  ? 554 GLY E CA    1 
ATOM   20350 C  C     . GLY E  1 554 ? -21.280  -0.808  18.745  1.00 74.54  ? 554 GLY E C     1 
ATOM   20351 O  O     . GLY E  1 554 ? -22.358  -0.939  18.155  1.00 73.57  ? 554 GLY E O     1 
ATOM   20352 N  N     . GLY E  1 555 ? -20.116  -0.894  18.128  1.00 71.33  ? 555 GLY E N     1 
ATOM   20353 C  CA    . GLY E  1 555 ? -20.014  -1.087  16.695  1.00 66.63  ? 555 GLY E CA    1 
ATOM   20354 C  C     . GLY E  1 555 ? -18.719  -0.485  16.187  1.00 69.42  ? 555 GLY E C     1 
ATOM   20355 O  O     . GLY E  1 555 ? -17.887  -0.006  16.946  1.00 62.83  ? 555 GLY E O     1 
ATOM   20356 N  N     . LYS E  1 556 ? -18.570  -0.520  14.867  1.00 70.52  ? 556 LYS E N     1 
ATOM   20357 C  CA    . LYS E  1 556 ? -17.373  -0.004  14.225  1.00 59.97  ? 556 LYS E CA    1 
ATOM   20358 C  C     . LYS E  1 556 ? -17.532  1.477   13.909  1.00 62.02  ? 556 LYS E C     1 
ATOM   20359 O  O     . LYS E  1 556 ? -18.652  1.978   13.779  1.00 67.69  ? 556 LYS E O     1 
ATOM   20360 C  CB    . LYS E  1 556 ? -17.090  -0.788  12.948  1.00 56.09  ? 556 LYS E CB    1 
ATOM   20361 N  N     . PRO E  1 557 ? -16.421  2.215   13.783  1.00 55.15  ? 557 PRO E N     1 
ATOM   20362 C  CA    . PRO E  1 557 ? -16.529  3.650   13.466  1.00 61.54  ? 557 PRO E CA    1 
ATOM   20363 C  C     . PRO E  1 557 ? -17.186  3.940   12.128  1.00 73.34  ? 557 PRO E C     1 
ATOM   20364 O  O     . PRO E  1 557 ? -17.738  5.034   11.941  1.00 69.71  ? 557 PRO E O     1 
ATOM   20365 C  CB    . PRO E  1 557 ? -15.068  4.124   13.487  1.00 58.63  ? 557 PRO E CB    1 
ATOM   20366 C  CG    . PRO E  1 557 ? -14.249  2.891   13.345  1.00 49.18  ? 557 PRO E CG    1 
ATOM   20367 C  CD    . PRO E  1 557 ? -15.028  1.820   14.046  1.00 63.21  ? 557 PRO E CD    1 
ATOM   20368 N  N     . PHE E  1 558 ? -17.140  3.004   11.188  1.00 80.69  ? 558 PHE E N     1 
ATOM   20369 C  CA    . PHE E  1 558 ? -17.778  3.202   9.896   1.00 76.22  ? 558 PHE E CA    1 
ATOM   20370 C  C     . PHE E  1 558 ? -18.661  2.007   9.568   1.00 80.95  ? 558 PHE E C     1 
ATOM   20371 O  O     . PHE E  1 558 ? -19.848  2.153   9.274   1.00 91.54  ? 558 PHE E O     1 
ATOM   20372 C  CB    . PHE E  1 558 ? -16.730  3.408   8.802   1.00 67.50  ? 558 PHE E CB    1 
ATOM   20373 C  CG    . PHE E  1 558 ? -15.742  4.494   9.111   1.00 71.00  ? 558 PHE E CG    1 
ATOM   20374 C  CD1   . PHE E  1 558 ? -16.108  5.827   9.028   1.00 70.79  ? 558 PHE E CD1   1 
ATOM   20375 C  CD2   . PHE E  1 558 ? -14.445  4.181   9.483   1.00 71.07  ? 558 PHE E CD2   1 
ATOM   20376 C  CE1   . PHE E  1 558 ? -15.197  6.830   9.309   1.00 67.67  ? 558 PHE E CE1   1 
ATOM   20377 C  CE2   . PHE E  1 558 ? -13.529  5.179   9.767   1.00 69.20  ? 558 PHE E CE2   1 
ATOM   20378 C  CZ    . PHE E  1 558 ? -13.905  6.505   9.679   1.00 62.19  ? 558 PHE E CZ    1 
ATOM   20379 O  OXT   . PHE E  1 558 ? -18.199  0.867   9.604   1.00 76.22  ? 558 PHE E OXT   1 
ATOM   20380 N  N     . THR F  1 2   ? -21.473  -27.218 31.072  1.00 58.42  ? 2   THR F N     1 
ATOM   20381 C  CA    . THR F  1 2   ? -21.801  -26.086 31.934  1.00 65.18  ? 2   THR F CA    1 
ATOM   20382 C  C     . THR F  1 2   ? -21.100  -26.216 33.288  1.00 57.17  ? 2   THR F C     1 
ATOM   20383 O  O     . THR F  1 2   ? -20.932  -27.319 33.810  1.00 61.82  ? 2   THR F O     1 
ATOM   20384 C  CB    . THR F  1 2   ? -23.324  -25.943 32.146  1.00 60.77  ? 2   THR F CB    1 
ATOM   20385 O  OG1   . THR F  1 2   ? -23.726  -26.672 33.311  1.00 63.27  ? 2   THR F OG1   1 
ATOM   20386 C  CG2   . THR F  1 2   ? -24.078  -26.476 30.940  1.00 64.52  ? 2   THR F CG2   1 
ATOM   20387 N  N     . ALA F  1 3   ? -20.692  -25.080 33.849  1.00 51.49  ? 3   ALA F N     1 
ATOM   20388 C  CA    . ALA F  1 3   ? -19.967  -25.032 35.112  1.00 45.30  ? 3   ALA F CA    1 
ATOM   20389 C  C     . ALA F  1 3   ? -20.626  -24.038 36.058  1.00 37.78  ? 3   ALA F C     1 
ATOM   20390 O  O     . ALA F  1 3   ? -21.059  -22.961 35.639  1.00 42.06  ? 3   ALA F O     1 
ATOM   20391 C  CB    . ALA F  1 3   ? -18.498  -24.649 34.893  1.00 32.62  ? 3   ALA F CB    1 
ATOM   20392 N  N     . THR F  1 4   ? -20.736  -24.429 37.326  1.00 41.08  ? 4   THR F N     1 
ATOM   20393 C  CA    . THR F  1 4   ? -21.214  -23.559 38.390  1.00 31.24  ? 4   THR F CA    1 
ATOM   20394 C  C     . THR F  1 4   ? -20.141  -22.554 38.794  1.00 27.28  ? 4   THR F C     1 
ATOM   20395 O  O     . THR F  1 4   ? -18.952  -22.734 38.530  1.00 24.13  ? 4   THR F O     1 
ATOM   20396 C  CB    . THR F  1 4   ? -21.610  -24.373 39.623  1.00 30.44  ? 4   THR F CB    1 
ATOM   20397 O  OG1   . THR F  1 4   ? -20.424  -24.841 40.277  1.00 26.47  ? 4   THR F OG1   1 
ATOM   20398 C  CG2   . THR F  1 4   ? -22.472  -25.570 39.236  1.00 40.28  ? 4   THR F CG2   1 
ATOM   20399 N  N     . GLY F  1 5   ? -20.578  -21.501 39.490  1.00 37.27  ? 5   GLY F N     1 
ATOM   20400 C  CA    . GLY F  1 5   ? -19.631  -20.531 40.018  1.00 26.58  ? 5   GLY F CA    1 
ATOM   20401 C  C     . GLY F  1 5   ? -18.626  -21.162 40.961  1.00 29.73  ? 5   GLY F C     1 
ATOM   20402 O  O     . GLY F  1 5   ? -17.450  -20.791 40.969  1.00 30.83  ? 5   GLY F O     1 
ATOM   20403 N  N     . GLY F  1 6   ? -19.077  -22.124 41.774  1.00 28.53  ? 6   GLY F N     1 
ATOM   20404 C  CA    . GLY F  1 6   ? -18.146  -22.878 42.597  1.00 31.49  ? 6   GLY F CA    1 
ATOM   20405 C  C     . GLY F  1 6   ? -17.068  -23.565 41.778  1.00 33.42  ? 6   GLY F C     1 
ATOM   20406 O  O     . GLY F  1 6   ? -15.888  -23.545 42.145  1.00 28.37  ? 6   GLY F O     1 
ATOM   20407 N  N     . GLU F  1 7   ? -17.458  -24.174 40.651  1.00 27.32  ? 7   GLU F N     1 
ATOM   20408 C  CA    . GLU F  1 7   ? -16.478  -24.776 39.751  1.00 30.75  ? 7   GLU F CA    1 
ATOM   20409 C  C     . GLU F  1 7   ? -15.507  -23.729 39.210  1.00 37.82  ? 7   GLU F C     1 
ATOM   20410 O  O     . GLU F  1 7   ? -14.294  -23.969 39.154  1.00 34.23  ? 7   GLU F O     1 
ATOM   20411 C  CB    . GLU F  1 7   ? -17.189  -25.495 38.599  1.00 31.35  ? 7   GLU F CB    1 
ATOM   20412 C  CG    . GLU F  1 7   ? -17.849  -26.825 38.977  1.00 42.74  ? 7   GLU F CG    1 
ATOM   20413 C  CD    . GLU F  1 7   ? -18.805  -27.339 37.905  1.00 48.19  ? 7   GLU F CD    1 
ATOM   20414 O  OE1   . GLU F  1 7   ? -18.340  -27.619 36.776  1.00 55.66  ? 7   GLU F OE1   1 
ATOM   20415 O  OE2   . GLU F  1 7   ? -20.020  -27.464 38.189  1.00 38.45  ? 7   GLU F OE2   1 
ATOM   20416 N  N     . LEU F  1 8   ? -16.026  -22.565 38.800  1.00 34.43  ? 8   LEU F N     1 
ATOM   20417 C  CA    . LEU F  1 8   ? -15.161  -21.506 38.285  1.00 33.66  ? 8   LEU F CA    1 
ATOM   20418 C  C     . LEU F  1 8   ? -14.124  -21.063 39.317  1.00 32.65  ? 8   LEU F C     1 
ATOM   20419 O  O     . LEU F  1 8   ? -12.972  -20.778 38.965  1.00 28.51  ? 8   LEU F O     1 
ATOM   20420 C  CB    . LEU F  1 8   ? -15.996  -20.313 37.816  1.00 30.94  ? 8   LEU F CB    1 
ATOM   20421 C  CG    . LEU F  1 8   ? -16.531  -20.351 36.380  1.00 31.98  ? 8   LEU F CG    1 
ATOM   20422 C  CD1   . LEU F  1 8   ? -15.459  -20.826 35.405  1.00 38.58  ? 8   LEU F CD1   1 
ATOM   20423 C  CD2   . LEU F  1 8   ? -17.794  -21.174 36.228  1.00 39.34  ? 8   LEU F CD2   1 
ATOM   20424 N  N     . VAL F  1 9   ? -14.519  -20.965 40.591  1.00 32.77  ? 9   VAL F N     1 
ATOM   20425 C  CA    . VAL F  1 9   ? -13.564  -20.591 41.638  1.00 43.34  ? 9   VAL F CA    1 
ATOM   20426 C  C     . VAL F  1 9   ? -12.445  -21.621 41.735  1.00 41.65  ? 9   VAL F C     1 
ATOM   20427 O  O     . VAL F  1 9   ? -11.257  -21.275 41.783  1.00 38.61  ? 9   VAL F O     1 
ATOM   20428 C  CB    . VAL F  1 9   ? -14.275  -20.403 42.991  1.00 38.75  ? 9   VAL F CB    1 
ATOM   20429 C  CG1   . VAL F  1 9   ? -13.248  -20.298 44.116  1.00 34.16  ? 9   VAL F CG1   1 
ATOM   20430 C  CG2   . VAL F  1 9   ? -15.158  -19.163 42.963  1.00 28.89  ? 9   VAL F CG2   1 
ATOM   20431 N  N     . ILE F  1 10  ? -12.807  -22.904 41.781  1.00 38.90  ? 10  ILE F N     1 
ATOM   20432 C  CA    . ILE F  1 10  ? -11.794  -23.945 41.913  1.00 37.35  ? 10  ILE F CA    1 
ATOM   20433 C  C     . ILE F  1 10  ? -10.898  -23.968 40.679  1.00 41.57  ? 10  ILE F C     1 
ATOM   20434 O  O     . ILE F  1 10  ? -9.674   -24.111 40.788  1.00 36.76  ? 10  ILE F O     1 
ATOM   20435 C  CB    . ILE F  1 10  ? -12.465  -25.309 42.167  1.00 37.36  ? 10  ILE F CB    1 
ATOM   20436 C  CG1   . ILE F  1 10  ? -13.244  -25.287 43.488  1.00 43.57  ? 10  ILE F CG1   1 
ATOM   20437 C  CG2   . ILE F  1 10  ? -11.430  -26.416 42.207  1.00 37.08  ? 10  ILE F CG2   1 
ATOM   20438 C  CD1   . ILE F  1 10  ? -12.429  -24.870 44.704  1.00 36.51  ? 10  ILE F CD1   1 
ATOM   20439 N  N     . ARG F  1 11  ? -11.487  -23.788 39.489  1.00 36.07  ? 11  ARG F N     1 
ATOM   20440 C  CA    . ARG F  1 11  ? -10.709  -23.772 38.250  1.00 34.37  ? 11  ARG F CA    1 
ATOM   20441 C  C     . ARG F  1 11  ? -9.625   -22.696 38.281  1.00 38.27  ? 11  ARG F C     1 
ATOM   20442 O  O     . ARG F  1 11  ? -8.464   -22.958 37.940  1.00 37.08  ? 11  ARG F O     1 
ATOM   20443 C  CB    . ARG F  1 11  ? -11.638  -23.549 37.055  1.00 43.50  ? 11  ARG F CB    1 
ATOM   20444 C  CG    . ARG F  1 11  ? -11.779  -24.717 36.089  1.00 40.83  ? 11  ARG F CG    1 
ATOM   20445 C  CD    . ARG F  1 11  ? -12.779  -24.372 34.982  1.00 53.36  ? 11  ARG F CD    1 
ATOM   20446 N  NE    . ARG F  1 11  ? -12.325  -23.249 34.162  1.00 72.81  ? 11  ARG F NE    1 
ATOM   20447 C  CZ    . ARG F  1 11  ? -13.003  -22.720 33.148  1.00 74.51  ? 11  ARG F CZ    1 
ATOM   20448 N  NH1   . ARG F  1 11  ? -12.533  -21.686 32.467  1.00 62.21  ? 11  ARG F NH1   1 
ATOM   20449 N  NH2   . ARG F  1 11  ? -14.181  -23.238 32.808  1.00 66.77  ? 11  ARG F NH2   1 
ATOM   20450 N  N     . THR F  1 12  ? -9.983   -21.475 38.683  1.00 29.66  ? 12  THR F N     1 
ATOM   20451 C  CA    . THR F  1 12  ? -8.991   -20.403 38.736  1.00 32.79  ? 12  THR F CA    1 
ATOM   20452 C  C     . THR F  1 12  ? -7.966   -20.653 39.839  1.00 39.55  ? 12  THR F C     1 
ATOM   20453 O  O     . THR F  1 12  ? -6.767   -20.415 39.647  1.00 36.29  ? 12  THR F O     1 
ATOM   20454 C  CB    . THR F  1 12  ? -9.683   -19.049 38.928  1.00 36.41  ? 12  THR F CB    1 
ATOM   20455 O  OG1   . THR F  1 12  ? -10.918  -19.035 38.199  1.00 34.91  ? 12  THR F OG1   1 
ATOM   20456 C  CG2   . THR F  1 12  ? -8.800   -17.917 38.429  1.00 28.37  ? 12  THR F CG2   1 
ATOM   20457 N  N     . LEU F  1 13  ? -8.415   -21.149 40.996  1.00 36.91  ? 13  LEU F N     1 
ATOM   20458 C  CA    . LEU F  1 13  ? -7.483   -21.449 42.077  1.00 37.85  ? 13  LEU F CA    1 
ATOM   20459 C  C     . LEU F  1 13  ? -6.473   -22.504 41.645  1.00 35.49  ? 13  LEU F C     1 
ATOM   20460 O  O     . LEU F  1 13  ? -5.290   -22.428 41.998  1.00 32.84  ? 13  LEU F O     1 
ATOM   20461 C  CB    . LEU F  1 13  ? -8.251   -21.900 43.318  1.00 38.29  ? 13  LEU F CB    1 
ATOM   20462 C  CG    . LEU F  1 13  ? -9.055   -20.795 44.009  1.00 38.56  ? 13  LEU F CG    1 
ATOM   20463 C  CD1   . LEU F  1 13  ? -9.706   -21.310 45.270  1.00 31.04  ? 13  LEU F CD1   1 
ATOM   20464 C  CD2   . LEU F  1 13  ? -8.183   -19.588 44.306  1.00 29.69  ? 13  LEU F CD2   1 
ATOM   20465 N  N     . GLU F  1 14  ? -6.920   -23.485 40.862  1.00 32.98  ? 14  GLU F N     1 
ATOM   20466 C  CA    . GLU F  1 14  ? -6.002   -24.477 40.311  1.00 40.22  ? 14  GLU F CA    1 
ATOM   20467 C  C     . GLU F  1 14  ? -4.969   -23.844 39.396  1.00 41.88  ? 14  GLU F C     1 
ATOM   20468 O  O     . GLU F  1 14  ? -3.768   -24.113 39.515  1.00 39.58  ? 14  GLU F O     1 
ATOM   20469 C  CB    . GLU F  1 14  ? -6.791   -25.510 39.535  1.00 37.32  ? 14  GLU F CB    1 
ATOM   20470 C  CG    . GLU F  1 14  ? -7.558   -26.351 40.459  1.00 46.52  ? 14  GLU F CG    1 
ATOM   20471 C  CD    . GLU F  1 14  ? -8.355   -27.371 39.763  1.00 46.06  ? 14  GLU F CD    1 
ATOM   20472 O  OE1   . GLU F  1 14  ? -8.861   -27.134 38.645  1.00 54.17  ? 14  GLU F OE1   1 
ATOM   20473 O  OE2   . GLU F  1 14  ? -8.448   -28.464 40.332  1.00 61.08  ? 14  GLU F OE2   1 
ATOM   20474 N  N     . ARG F  1 15  ? -5.424   -23.013 38.459  1.00 35.58  ? 15  ARG F N     1 
ATOM   20475 C  CA    . ARG F  1 15  ? -4.487   -22.351 37.565  1.00 35.53  ? 15  ARG F CA    1 
ATOM   20476 C  C     . ARG F  1 15  ? -3.556   -21.436 38.336  1.00 36.60  ? 15  ARG F C     1 
ATOM   20477 O  O     . ARG F  1 15  ? -2.422   -21.205 37.909  1.00 40.52  ? 15  ARG F O     1 
ATOM   20478 C  CB    . ARG F  1 15  ? -5.233   -21.550 36.503  1.00 48.36  ? 15  ARG F CB    1 
ATOM   20479 C  CG    . ARG F  1 15  ? -6.261   -22.310 35.705  1.00 43.24  ? 15  ARG F CG    1 
ATOM   20480 C  CD    . ARG F  1 15  ? -7.161   -21.294 35.019  1.00 52.80  ? 15  ARG F CD    1 
ATOM   20481 N  NE    . ARG F  1 15  ? -7.844   -21.818 33.844  1.00 56.65  ? 15  ARG F NE    1 
ATOM   20482 C  CZ    . ARG F  1 15  ? -9.123   -21.599 33.571  1.00 71.98  ? 15  ARG F CZ    1 
ATOM   20483 N  NH1   . ARG F  1 15  ? -9.896   -20.902 34.390  1.00 69.18  ? 15  ARG F NH1   1 
ATOM   20484 N  NH2   . ARG F  1 15  ? -9.640   -22.087 32.445  1.00 73.11  ? 15  ARG F NH2   1 
ATOM   20485 N  N     . ALA F  1 16  ? -4.017   -20.898 39.466  1.00 32.65  ? 16  ALA F N     1 
ATOM   20486 C  CA    . ALA F  1 16  ? -3.162   -20.068 40.301  1.00 35.44  ? 16  ALA F CA    1 
ATOM   20487 C  C     . ALA F  1 16  ? -2.180   -20.888 41.123  1.00 35.60  ? 16  ALA F C     1 
ATOM   20488 O  O     . ALA F  1 16  ? -1.377   -20.305 41.859  1.00 43.80  ? 16  ALA F O     1 
ATOM   20489 C  CB    . ALA F  1 16  ? -4.016   -19.197 41.222  1.00 39.44  ? 16  ALA F CB    1 
ATOM   20490 N  N     . SER F  1 17  ? -2.236   -22.215 41.010  1.00 33.55  ? 17  SER F N     1 
ATOM   20491 C  CA    . SER F  1 17  ? -1.305   -23.127 41.677  1.00 39.02  ? 17  SER F CA    1 
ATOM   20492 C  C     . SER F  1 17  ? -1.423   -23.071 43.198  1.00 39.09  ? 17  SER F C     1 
ATOM   20493 O  O     . SER F  1 17  ? -0.419   -23.019 43.912  1.00 39.77  ? 17  SER F O     1 
ATOM   20494 C  CB    . SER F  1 17  ? 0.136    -22.858 41.241  1.00 40.51  ? 17  SER F CB    1 
ATOM   20495 O  OG    . SER F  1 17  ? 0.420    -23.515 40.022  1.00 52.33  ? 17  SER F OG    1 
ATOM   20496 N  N     . VAL F  1 18  ? -2.655   -23.042 43.703  1.00 41.64  ? 18  VAL F N     1 
ATOM   20497 C  CA    . VAL F  1 18  ? -2.932   -23.216 45.127  1.00 46.69  ? 18  VAL F CA    1 
ATOM   20498 C  C     . VAL F  1 18  ? -3.621   -24.572 45.303  1.00 43.99  ? 18  VAL F C     1 
ATOM   20499 O  O     . VAL F  1 18  ? -4.622   -24.861 44.635  1.00 30.03  ? 18  VAL F O     1 
ATOM   20500 C  CB    . VAL F  1 18  ? -3.745   -22.040 45.706  1.00 33.32  ? 18  VAL F CB    1 
ATOM   20501 C  CG1   . VAL F  1 18  ? -4.008   -20.972 44.646  1.00 29.30  ? 18  VAL F CG1   1 
ATOM   20502 C  CG2   . VAL F  1 18  ? -5.038   -22.496 46.380  1.00 34.96  ? 18  VAL F CG2   1 
ATOM   20503 N  N     . ASP F  1 19  ? -3.033   -25.438 46.134  1.00 42.53  ? 19  ASP F N     1 
ATOM   20504 C  CA    . ASP F  1 19  ? -3.574   -26.774 46.380  1.00 41.79  ? 19  ASP F CA    1 
ATOM   20505 C  C     . ASP F  1 19  ? -4.418   -26.898 47.651  1.00 36.14  ? 19  ASP F C     1 
ATOM   20506 O  O     . ASP F  1 19  ? -5.143   -27.889 47.786  1.00 39.05  ? 19  ASP F O     1 
ATOM   20507 C  CB    . ASP F  1 19  ? -2.460   -27.830 46.354  1.00 37.19  ? 19  ASP F CB    1 
ATOM   20508 C  CG    . ASP F  1 19  ? -1.365   -27.567 47.351  1.00 50.61  ? 19  ASP F CG    1 
ATOM   20509 O  OD1   . ASP F  1 19  ? -0.350   -28.295 47.292  1.00 64.67  ? 19  ASP F OD1   1 
ATOM   20510 O  OD2   . ASP F  1 19  ? -1.502   -26.651 48.185  1.00 66.17  ? 19  ASP F OD2   1 
ATOM   20511 N  N     . VAL F  1 20  ? -4.316   -25.968 48.603  1.00 31.36  ? 20  VAL F N     1 
ATOM   20512 C  CA    . VAL F  1 20  ? -5.070   -26.044 49.855  1.00 40.90  ? 20  VAL F CA    1 
ATOM   20513 C  C     . VAL F  1 20  ? -5.838   -24.745 50.063  1.00 36.17  ? 20  VAL F C     1 
ATOM   20514 O  O     . VAL F  1 20  ? -5.312   -23.658 49.806  1.00 37.21  ? 20  VAL F O     1 
ATOM   20515 C  CB    . VAL F  1 20  ? -4.166   -26.306 51.084  1.00 40.03  ? 20  VAL F CB    1 
ATOM   20516 C  CG1   . VAL F  1 20  ? -5.004   -26.800 52.252  1.00 34.68  ? 20  VAL F CG1   1 
ATOM   20517 C  CG2   . VAL F  1 20  ? -3.069   -27.302 50.769  1.00 44.14  ? 20  VAL F CG2   1 
ATOM   20518 N  N     . ALA F  1 21  ? -7.082   -24.861 50.542  1.00 33.35  ? 21  ALA F N     1 
ATOM   20519 C  CA    . ALA F  1 21  ? -7.861   -23.721 51.015  1.00 33.16  ? 21  ALA F CA    1 
ATOM   20520 C  C     . ALA F  1 21  ? -8.413   -24.021 52.403  1.00 28.23  ? 21  ALA F C     1 
ATOM   20521 O  O     . ALA F  1 21  ? -8.590   -25.182 52.776  1.00 33.00  ? 21  ALA F O     1 
ATOM   20522 C  CB    . ALA F  1 21  ? -9.012   -23.383 50.057  1.00 33.72  ? 21  ALA F CB    1 
ATOM   20523 N  N     . PHE F  1 22  ? -8.684   -22.966 53.171  1.00 26.95  ? 22  PHE F N     1 
ATOM   20524 C  CA    . PHE F  1 22  ? -9.120   -23.095 54.559  1.00 31.05  ? 22  PHE F CA    1 
ATOM   20525 C  C     . PHE F  1 22  ? -10.454  -22.396 54.764  1.00 32.41  ? 22  PHE F C     1 
ATOM   20526 O  O     . PHE F  1 22  ? -10.633  -21.253 54.332  1.00 36.01  ? 22  PHE F O     1 
ATOM   20527 C  CB    . PHE F  1 22  ? -8.096   -22.512 55.533  1.00 19.46  ? 22  PHE F CB    1 
ATOM   20528 C  CG    . PHE F  1 22  ? -6.705   -23.019 55.326  1.00 26.00  ? 22  PHE F CG    1 
ATOM   20529 C  CD1   . PHE F  1 22  ? -6.288   -24.200 55.920  1.00 30.04  ? 22  PHE F CD1   1 
ATOM   20530 C  CD2   . PHE F  1 22  ? -5.807   -22.309 54.549  1.00 30.70  ? 22  PHE F CD2   1 
ATOM   20531 C  CE1   . PHE F  1 22  ? -4.999   -24.664 55.735  1.00 36.80  ? 22  PHE F CE1   1 
ATOM   20532 C  CE2   . PHE F  1 22  ? -4.516   -22.767 54.356  1.00 30.25  ? 22  PHE F CE2   1 
ATOM   20533 C  CZ    . PHE F  1 22  ? -4.111   -23.944 54.950  1.00 34.92  ? 22  PHE F CZ    1 
ATOM   20534 N  N     . GLY F  1 23  ? -11.388  -23.089 55.407  1.00 25.02  ? 23  GLY F N     1 
ATOM   20535 C  CA    . GLY F  1 23  ? -12.658  -22.468 55.728  1.00 25.54  ? 23  GLY F CA    1 
ATOM   20536 C  C     . GLY F  1 23  ? -13.488  -23.376 56.600  1.00 26.84  ? 23  GLY F C     1 
ATOM   20537 O  O     . GLY F  1 23  ? -13.084  -24.485 56.948  1.00 30.18  ? 23  GLY F O     1 
ATOM   20538 N  N     . ILE F  1 24  ? -14.681  -22.894 56.923  1.00 28.39  ? 24  ILE F N     1 
ATOM   20539 C  CA    . ILE F  1 24  ? -15.711  -23.685 57.579  1.00 25.31  ? 24  ILE F CA    1 
ATOM   20540 C  C     . ILE F  1 24  ? -16.902  -23.708 56.638  1.00 24.68  ? 24  ILE F C     1 
ATOM   20541 O  O     . ILE F  1 24  ? -17.331  -22.654 56.155  1.00 35.96  ? 24  ILE F O     1 
ATOM   20542 C  CB    . ILE F  1 24  ? -16.098  -23.091 58.947  1.00 26.47  ? 24  ILE F CB    1 
ATOM   20543 C  CG1   . ILE F  1 24  ? -14.866  -22.951 59.842  1.00 19.93  ? 24  ILE F CG1   1 
ATOM   20544 C  CG2   . ILE F  1 24  ? -17.173  -23.933 59.621  1.00 24.08  ? 24  ILE F CG2   1 
ATOM   20545 C  CD1   . ILE F  1 24  ? -15.188  -22.417 61.216  1.00 24.41  ? 24  ILE F CD1   1 
ATOM   20546 N  N     . ASN F  1 25  ? -17.425  -24.896 56.367  1.00 32.30  ? 25  ASN F N     1 
ATOM   20547 C  CA    . ASN F  1 25  ? -18.460  -25.007 55.353  1.00 30.24  ? 25  ASN F CA    1 
ATOM   20548 C  C     . ASN F  1 25  ? -19.727  -24.278 55.786  1.00 25.48  ? 25  ASN F C     1 
ATOM   20549 O  O     . ASN F  1 25  ? -20.044  -24.173 56.971  1.00 29.56  ? 25  ASN F O     1 
ATOM   20550 C  CB    . ASN F  1 25  ? -18.790  -26.465 55.048  1.00 23.71  ? 25  ASN F CB    1 
ATOM   20551 C  CG    . ASN F  1 25  ? -19.892  -26.599 54.022  1.00 32.34  ? 25  ASN F CG    1 
ATOM   20552 O  OD1   . ASN F  1 25  ? -21.065  -26.748 54.370  1.00 33.58  ? 25  ASN F OD1   1 
ATOM   20553 N  ND2   . ASN F  1 25  ? -19.528  -26.525 52.746  1.00 31.37  ? 25  ASN F ND2   1 
ATOM   20554 N  N     . GLY F  1 26  ? -20.451  -23.771 54.800  1.00 30.73  ? 26  GLY F N     1 
ATOM   20555 C  CA    . GLY F  1 26  ? -21.737  -23.163 55.050  1.00 33.34  ? 26  GLY F CA    1 
ATOM   20556 C  C     . GLY F  1 26  ? -22.589  -23.258 53.809  1.00 24.72  ? 26  GLY F C     1 
ATOM   20557 O  O     . GLY F  1 26  ? -22.090  -23.465 52.702  1.00 31.91  ? 26  GLY F O     1 
ATOM   20558 N  N     . ILE F  1 27  ? -23.892  -23.087 54.021  1.00 22.98  ? 27  ILE F N     1 
ATOM   20559 C  CA    . ILE F  1 27  ? -24.900  -23.278 52.984  1.00 25.39  ? 27  ILE F CA    1 
ATOM   20560 C  C     . ILE F  1 27  ? -24.724  -22.269 51.848  1.00 34.66  ? 27  ILE F C     1 
ATOM   20561 O  O     . ILE F  1 27  ? -24.965  -22.588 50.678  1.00 35.86  ? 27  ILE F O     1 
ATOM   20562 C  CB    . ILE F  1 27  ? -26.302  -23.192 53.616  1.00 34.40  ? 27  ILE F CB    1 
ATOM   20563 C  CG1   . ILE F  1 27  ? -26.315  -23.885 54.998  1.00 54.03  ? 27  ILE F CG1   1 
ATOM   20564 C  CG2   . ILE F  1 27  ? -27.321  -23.799 52.675  1.00 33.09  ? 27  ILE F CG2   1 
ATOM   20565 C  CD1   . ILE F  1 27  ? -25.951  -23.005 56.299  1.00 27.14  ? 27  ILE F CD1   1 
ATOM   20566 N  N     . HIS F  1 28  ? -24.244  -21.063 52.160  1.00 37.73  ? 28  HIS F N     1 
ATOM   20567 C  CA    . HIS F  1 28  ? -24.021  -20.047 51.142  1.00 33.83  ? 28  HIS F CA    1 
ATOM   20568 C  C     . HIS F  1 28  ? -22.827  -20.378 50.228  1.00 37.11  ? 28  HIS F C     1 
ATOM   20569 O  O     . HIS F  1 28  ? -22.874  -20.119 49.015  1.00 38.08  ? 28  HIS F O     1 
ATOM   20570 C  CB    . HIS F  1 28  ? -23.898  -18.686 51.818  1.00 31.77  ? 28  HIS F CB    1 
ATOM   20571 C  CG    . HIS F  1 28  ? -25.096  -18.324 52.635  1.00 34.58  ? 28  HIS F CG    1 
ATOM   20572 N  ND1   . HIS F  1 28  ? -25.309  -18.826 53.902  1.00 33.52  ? 28  HIS F ND1   1 
ATOM   20573 C  CD2   . HIS F  1 28  ? -26.143  -17.506 52.374  1.00 31.84  ? 28  HIS F CD2   1 
ATOM   20574 C  CE1   . HIS F  1 28  ? -26.444  -18.344 54.378  1.00 29.73  ? 28  HIS F CE1   1 
ATOM   20575 N  NE2   . HIS F  1 28  ? -26.969  -17.538 53.473  1.00 31.74  ? 28  HIS F NE2   1 
ATOM   20576 N  N     . ILE F  1 29  ? -21.734  -20.895 50.800  1.00 26.10  ? 29  ILE F N     1 
ATOM   20577 C  CA    . ILE F  1 29  ? -20.461  -21.106 50.097  1.00 27.69  ? 29  ILE F CA    1 
ATOM   20578 C  C     . ILE F  1 29  ? -20.247  -22.534 49.591  1.00 33.15  ? 29  ILE F C     1 
ATOM   20579 O  O     . ILE F  1 29  ? -19.175  -22.859 49.073  1.00 33.44  ? 29  ILE F O     1 
ATOM   20580 C  CB    . ILE F  1 29  ? -19.289  -20.682 51.008  1.00 26.02  ? 29  ILE F CB    1 
ATOM   20581 C  CG1   . ILE F  1 29  ? -18.005  -20.429 50.202  1.00 27.12  ? 29  ILE F CG1   1 
ATOM   20582 C  CG2   . ILE F  1 29  ? -19.056  -21.702 52.083  1.00 24.30  ? 29  ILE F CG2   1 
ATOM   20583 C  CD1   . ILE F  1 29  ? -17.127  -19.336 50.747  1.00 31.99  ? 29  ILE F CD1   1 
ATOM   20584 N  N     . ASP F  1 30  ? -21.265  -23.392 49.754  1.00 28.37  ? 30  ASP F N     1 
ATOM   20585 C  CA    . ASP F  1 30  ? -21.139  -24.834 49.516  1.00 35.26  ? 30  ASP F CA    1 
ATOM   20586 C  C     . ASP F  1 30  ? -20.820  -25.147 48.070  1.00 36.67  ? 30  ASP F C     1 
ATOM   20587 O  O     . ASP F  1 30  ? -20.199  -26.177 47.783  1.00 40.16  ? 30  ASP F O     1 
ATOM   20588 C  CB    . ASP F  1 30  ? -22.447  -25.544 49.900  1.00 44.08  ? 30  ASP F CB    1 
ATOM   20589 C  CG    . ASP F  1 30  ? -22.266  -27.024 50.179  1.00 41.49  ? 30  ASP F CG    1 
ATOM   20590 O  OD1   . ASP F  1 30  ? -21.131  -27.440 50.503  1.00 39.98  ? 30  ASP F OD1   1 
ATOM   20591 O  OD2   . ASP F  1 30  ? -23.271  -27.765 50.113  1.00 37.60  ? 30  ASP F OD2   1 
ATOM   20592 N  N     . SER F  1 31  ? -21.259  -24.291 47.146  1.00 32.43  ? 31  SER F N     1 
ATOM   20593 C  CA    . SER F  1 31  ? -20.973  -24.536 45.741  1.00 31.35  ? 31  SER F CA    1 
ATOM   20594 C  C     . SER F  1 31  ? -19.477  -24.674 45.509  1.00 33.46  ? 31  SER F C     1 
ATOM   20595 O  O     . SER F  1 31  ? -19.050  -25.483 44.679  1.00 28.68  ? 31  SER F O     1 
ATOM   20596 C  CB    . SER F  1 31  ? -21.545  -23.408 44.881  1.00 32.38  ? 31  SER F CB    1 
ATOM   20597 O  OG    . SER F  1 31  ? -21.198  -23.575 43.515  1.00 31.15  ? 31  SER F OG    1 
ATOM   20598 N  N     . ILE F  1 32  ? -18.666  -23.923 46.254  1.00 33.36  ? 32  ILE F N     1 
ATOM   20599 C  CA    . ILE F  1 32  ? -17.220  -24.078 46.156  1.00 33.07  ? 32  ILE F CA    1 
ATOM   20600 C  C     . ILE F  1 32  ? -16.777  -25.420 46.729  1.00 38.31  ? 32  ILE F C     1 
ATOM   20601 O  O     . ILE F  1 32  ? -15.888  -26.080 46.176  1.00 45.51  ? 32  ILE F O     1 
ATOM   20602 C  CB    . ILE F  1 32  ? -16.508  -22.895 46.836  1.00 26.93  ? 32  ILE F CB    1 
ATOM   20603 C  CG1   . ILE F  1 32  ? -17.066  -21.572 46.296  1.00 31.15  ? 32  ILE F CG1   1 
ATOM   20604 C  CG2   . ILE F  1 32  ? -15.011  -22.989 46.608  1.00 31.52  ? 32  ILE F CG2   1 
ATOM   20605 C  CD1   . ILE F  1 32  ? -16.239  -20.347 46.635  1.00 24.47  ? 32  ILE F CD1   1 
ATOM   20606 N  N     . TYR F  1 33  ? -17.371  -25.840 47.850  1.00 33.08  ? 33  TYR F N     1 
ATOM   20607 C  CA    . TYR F  1 33  ? -16.991  -27.113 48.459  1.00 34.70  ? 33  TYR F CA    1 
ATOM   20608 C  C     . TYR F  1 33  ? -17.354  -28.293 47.561  1.00 36.28  ? 33  TYR F C     1 
ATOM   20609 O  O     . TYR F  1 33  ? -16.573  -29.243 47.425  1.00 30.78  ? 33  TYR F O     1 
ATOM   20610 C  CB    . TYR F  1 33  ? -17.648  -27.257 49.831  1.00 30.35  ? 33  TYR F CB    1 
ATOM   20611 C  CG    . TYR F  1 33  ? -16.968  -26.471 50.927  1.00 28.47  ? 33  TYR F CG    1 
ATOM   20612 C  CD1   . TYR F  1 33  ? -17.110  -25.093 51.016  1.00 31.31  ? 33  TYR F CD1   1 
ATOM   20613 C  CD2   . TYR F  1 33  ? -16.185  -27.108 51.875  1.00 30.04  ? 33  TYR F CD2   1 
ATOM   20614 C  CE1   . TYR F  1 33  ? -16.489  -24.371 52.022  1.00 25.53  ? 33  TYR F CE1   1 
ATOM   20615 C  CE2   . TYR F  1 33  ? -15.561  -26.397 52.884  1.00 29.31  ? 33  TYR F CE2   1 
ATOM   20616 C  CZ    . TYR F  1 33  ? -15.715  -25.029 52.953  1.00 30.03  ? 33  TYR F CZ    1 
ATOM   20617 O  OH    . TYR F  1 33  ? -15.093  -24.319 53.955  1.00 32.47  ? 33  TYR F OH    1 
ATOM   20618 N  N     . GLN F  1 34  ? -18.543  -28.254 46.952  1.00 40.67  ? 34  GLN F N     1 
ATOM   20619 C  CA    . GLN F  1 34  ? -18.936  -29.302 46.013  1.00 38.91  ? 34  GLN F CA    1 
ATOM   20620 C  C     . GLN F  1 34  ? -17.977  -29.376 44.830  1.00 30.65  ? 34  GLN F C     1 
ATOM   20621 O  O     . GLN F  1 34  ? -17.648  -30.468 44.357  1.00 36.87  ? 34  GLN F O     1 
ATOM   20622 C  CB    . GLN F  1 34  ? -20.371  -29.079 45.535  1.00 26.06  ? 34  GLN F CB    1 
ATOM   20623 C  CG    . GLN F  1 34  ? -21.387  -29.120 46.654  1.00 36.18  ? 34  GLN F CG    1 
ATOM   20624 C  CD    . GLN F  1 34  ? -21.365  -30.433 47.422  1.00 42.38  ? 34  GLN F CD    1 
ATOM   20625 O  OE1   . GLN F  1 34  ? -20.947  -31.466 46.902  1.00 40.97  ? 34  GLN F OE1   1 
ATOM   20626 N  NE2   . GLN F  1 34  ? -21.804  -30.392 48.675  1.00 44.61  ? 34  GLN F NE2   1 
ATOM   20627 N  N     . ALA F  1 35  ? -17.542  -28.228 44.318  1.00 32.06  ? 35  ALA F N     1 
ATOM   20628 C  CA    . ALA F  1 35  ? -16.578  -28.247 43.224  1.00 35.05  ? 35  ALA F CA    1 
ATOM   20629 C  C     . ALA F  1 35  ? -15.252  -28.844 43.674  1.00 34.81  ? 35  ALA F C     1 
ATOM   20630 O  O     . ALA F  1 35  ? -14.641  -29.636 42.949  1.00 32.38  ? 35  ALA F O     1 
ATOM   20631 C  CB    . ALA F  1 35  ? -16.373  -26.836 42.681  1.00 29.32  ? 35  ALA F CB    1 
ATOM   20632 N  N     . ALA F  1 36  ? -14.803  -28.487 44.881  1.00 35.38  ? 36  ALA F N     1 
ATOM   20633 C  CA    . ALA F  1 36  ? -13.552  -29.026 45.402  1.00 36.33  ? 36  ALA F CA    1 
ATOM   20634 C  C     . ALA F  1 36  ? -13.639  -30.536 45.605  1.00 41.30  ? 36  ALA F C     1 
ATOM   20635 O  O     . ALA F  1 36  ? -12.645  -31.253 45.427  1.00 34.75  ? 36  ALA F O     1 
ATOM   20636 C  CB    . ALA F  1 36  ? -13.184  -28.321 46.708  1.00 34.19  ? 36  ALA F CB    1 
ATOM   20637 N  N     . LEU F  1 37  ? -14.812  -31.033 46.008  1.00 35.33  ? 37  LEU F N     1 
ATOM   20638 C  CA    . LEU F  1 37  ? -14.995  -32.469 46.176  1.00 32.10  ? 37  LEU F CA    1 
ATOM   20639 C  C     . LEU F  1 37  ? -14.846  -33.186 44.845  1.00 39.65  ? 37  LEU F C     1 
ATOM   20640 O  O     . LEU F  1 37  ? -14.100  -34.166 44.729  1.00 50.61  ? 37  LEU F O     1 
ATOM   20641 C  CB    . LEU F  1 37  ? -16.364  -32.748 46.788  1.00 36.85  ? 37  LEU F CB    1 
ATOM   20642 C  CG    . LEU F  1 37  ? -16.675  -34.224 47.046  1.00 38.54  ? 37  LEU F CG    1 
ATOM   20643 C  CD1   . LEU F  1 37  ? -15.587  -34.868 47.892  1.00 32.75  ? 37  LEU F CD1   1 
ATOM   20644 C  CD2   . LEU F  1 37  ? -18.046  -34.395 47.693  1.00 32.58  ? 37  LEU F CD2   1 
ATOM   20645 N  N     . ASP F  1 38  ? -15.515  -32.671 43.816  1.00 43.64  ? 38  ASP F N     1 
ATOM   20646 C  CA    . ASP F  1 38  ? -15.441  -33.297 42.469  1.00 39.93  ? 38  ASP F CA    1 
ATOM   20647 C  C     . ASP F  1 38  ? -14.030  -33.141 41.892  1.00 41.15  ? 38  ASP F C     1 
ATOM   20648 O  O     . ASP F  1 38  ? -13.584  -34.060 41.180  1.00 45.72  ? 38  ASP F O     1 
ATOM   20649 C  CB    . ASP F  1 38  ? -16.508  -32.722 41.552  1.00 35.49  ? 38  ASP F CB    1 
ATOM   20650 C  CG    . ASP F  1 38  ? -17.935  -33.117 41.897  1.00 45.25  ? 38  ASP F CG    1 
ATOM   20651 O  OD1   . ASP F  1 38  ? -18.106  -34.171 42.540  1.00 48.95  ? 38  ASP F OD1   1 
ATOM   20652 O  OD2   . ASP F  1 38  ? -18.858  -32.367 41.521  1.00 32.93  ? 38  ASP F OD2   1 
ATOM   20653 N  N     . ARG F  1 39  ? -13.357  -32.027 42.178  1.00 40.05  ? 39  ARG F N     1 
ATOM   20654 C  CA    . ARG F  1 39  ? -12.018  -31.753 41.592  1.00 39.92  ? 39  ARG F CA    1 
ATOM   20655 C  C     . ARG F  1 39  ? -10.917  -32.324 42.488  1.00 38.34  ? 39  ARG F C     1 
ATOM   20656 O  O     . ARG F  1 39  ? -9.734   -32.158 42.125  1.00 34.60  ? 39  ARG F O     1 
ATOM   20657 C  CB    . ARG F  1 39  ? -11.782  -30.250 41.423  1.00 48.35  ? 39  ARG F CB    1 
ATOM   20658 C  CG    . ARG F  1 39  ? -12.434  -29.652 40.185  1.00 76.61  ? 39  ARG F CG    1 
ATOM   20659 C  CD    . ARG F  1 39  ? -11.754  -30.120 38.910  1.00 75.96  ? 39  ARG F CD    1 
ATOM   20660 N  NE    . ARG F  1 39  ? -10.291  -30.052 38.989  1.00 94.35  ? 39  ARG F NE    1 
ATOM   20661 C  CZ    . ARG F  1 39  ? -9.478   -31.074 38.756  1.00 85.86  ? 39  ARG F CZ    1 
ATOM   20662 N  NH1   . ARG F  1 39  ? -9.969   -32.292 38.617  1.00 71.12  ? 39  ARG F NH1   1 
ATOM   20663 N  NH2   . ARG F  1 39  ? -8.175   -30.873 38.666  1.00 83.23  ? 39  ARG F NH2   1 
ATOM   20664 N  N     . SER F  1 40  ? -11.286  -32.919 43.623  1.00 41.23  ? 40  SER F N     1 
ATOM   20665 C  CA    . SER F  1 40  ? -10.278  -33.403 44.602  1.00 42.82  ? 40  SER F CA    1 
ATOM   20666 C  C     . SER F  1 40  ? -9.426   -32.216 45.066  1.00 32.32  ? 40  SER F C     1 
ATOM   20667 O  O     . SER F  1 40  ? -8.215   -32.406 45.293  1.00 37.11  ? 40  SER F O     1 
ATOM   20668 C  CB    . SER F  1 40  ? -9.442   -34.533 44.053  1.00 39.22  ? 40  SER F CB    1 
ATOM   20669 O  OG    . SER F  1 40  ? -10.220  -35.715 43.927  1.00 46.49  ? 40  SER F OG    1 
ATOM   20670 N  N     . PHE F  1 41  ? -10.048  -31.042 45.203  1.00 32.14  ? 41  PHE F N     1 
ATOM   20671 C  CA    . PHE F  1 41  ? -9.327   -29.861 45.747  1.00 38.42  ? 41  PHE F CA    1 
ATOM   20672 C  C     . PHE F  1 41  ? -9.427   -29.973 47.256  1.00 34.87  ? 41  PHE F C     1 
ATOM   20673 O  O     . PHE F  1 41  ? -10.473  -30.427 47.759  1.00 29.57  ? 41  PHE F O     1 
ATOM   20674 C  CB    . PHE F  1 41  ? -9.878   -28.559 45.157  1.00 38.09  ? 41  PHE F CB    1 
ATOM   20675 C  CG    . PHE F  1 41  ? -9.214   -27.295 45.683  1.00 40.48  ? 41  PHE F CG    1 
ATOM   20676 C  CD1   . PHE F  1 41  ? -8.044   -26.813 45.110  1.00 46.86  ? 41  PHE F CD1   1 
ATOM   20677 C  CD2   . PHE F  1 41  ? -9.757   -26.597 46.754  1.00 32.06  ? 41  PHE F CD2   1 
ATOM   20678 C  CE1   . PHE F  1 41  ? -7.442   -25.664 45.594  1.00 31.40  ? 41  PHE F CE1   1 
ATOM   20679 C  CE2   . PHE F  1 41  ? -9.148   -25.451 47.232  1.00 30.48  ? 41  PHE F CE2   1 
ATOM   20680 C  CZ    . PHE F  1 41  ? -7.992   -24.987 46.653  1.00 34.07  ? 41  PHE F CZ    1 
ATOM   20681 N  N     . ARG F  1 42  ? -8.392   -29.544 47.970  1.00 34.49  ? 42  ARG F N     1 
ATOM   20682 C  CA    . ARG F  1 42  ? -8.353   -29.774 49.404  1.00 36.36  ? 42  ARG F CA    1 
ATOM   20683 C  C     . ARG F  1 42  ? -8.788   -28.523 50.148  1.00 37.90  ? 42  ARG F C     1 
ATOM   20684 O  O     . ARG F  1 42  ? -8.226   -27.440 49.941  1.00 40.77  ? 42  ARG F O     1 
ATOM   20685 C  CB    . ARG F  1 42  ? -6.957   -30.198 49.847  1.00 32.16  ? 42  ARG F CB    1 
ATOM   20686 C  CG    . ARG F  1 42  ? -6.986   -30.955 51.143  1.00 32.57  ? 42  ARG F CG    1 
ATOM   20687 C  CD    . ARG F  1 42  ? -5.812   -30.621 52.032  1.00 41.76  ? 42  ARG F CD    1 
ATOM   20688 N  NE    . ARG F  1 42  ? -5.863   -31.417 53.251  1.00 52.41  ? 42  ARG F NE    1 
ATOM   20689 C  CZ    . ARG F  1 42  ? -4.823   -31.654 54.037  1.00 50.10  ? 42  ARG F CZ    1 
ATOM   20690 N  NH1   . ARG F  1 42  ? -3.617   -31.192 53.747  1.00 44.24  ? 42  ARG F NH1   1 
ATOM   20691 N  NH2   . ARG F  1 42  ? -4.998   -32.371 55.143  1.00 39.02  ? 42  ARG F NH2   1 
ATOM   20692 N  N     . ILE F  1 43  ? -9.801   -28.679 50.995  1.00 31.33  ? 43  ILE F N     1 
ATOM   20693 C  CA    . ILE F  1 43  ? -10.229  -27.646 51.929  1.00 34.96  ? 43  ILE F CA    1 
ATOM   20694 C  C     . ILE F  1 43  ? -10.037  -28.196 53.336  1.00 37.95  ? 43  ILE F C     1 
ATOM   20695 O  O     . ILE F  1 43  ? -10.596  -29.247 53.675  1.00 34.79  ? 43  ILE F O     1 
ATOM   20696 C  CB    . ILE F  1 43  ? -11.688  -27.212 51.706  1.00 35.44  ? 43  ILE F CB    1 
ATOM   20697 C  CG1   . ILE F  1 43  ? -11.954  -26.916 50.228  1.00 30.82  ? 43  ILE F CG1   1 
ATOM   20698 C  CG2   . ILE F  1 43  ? -12.012  -25.977 52.560  1.00 29.00  ? 43  ILE F CG2   1 
ATOM   20699 C  CD1   . ILE F  1 43  ? -13.402  -26.587 49.932  1.00 22.14  ? 43  ILE F CD1   1 
ATOM   20700 N  N     . VAL F  1 44  ? -9.239   -27.500 54.141  1.00 31.81  ? 44  VAL F N     1 
ATOM   20701 C  CA    . VAL F  1 44  ? -9.033   -27.851 55.542  1.00 32.90  ? 44  VAL F CA    1 
ATOM   20702 C  C     . VAL F  1 44  ? -10.044  -27.073 56.374  1.00 33.67  ? 44  VAL F C     1 
ATOM   20703 O  O     . VAL F  1 44  ? -10.030  -25.837 56.368  1.00 34.12  ? 44  VAL F O     1 
ATOM   20704 C  CB    . VAL F  1 44  ? -7.599   -27.525 55.992  1.00 28.25  ? 44  VAL F CB    1 
ATOM   20705 C  CG1   . VAL F  1 44  ? -7.461   -27.698 57.490  1.00 27.62  ? 44  VAL F CG1   1 
ATOM   20706 C  CG2   . VAL F  1 44  ? -6.593   -28.388 55.264  1.00 31.37  ? 44  VAL F CG2   1 
ATOM   20707 N  N     . ASP F  1 45  ? -10.922  -27.777 57.088  1.00 33.25  ? 45  ASP F N     1 
ATOM   20708 C  CA    . ASP F  1 45  ? -11.840  -27.062 57.962  1.00 36.48  ? 45  ASP F CA    1 
ATOM   20709 C  C     . ASP F  1 45  ? -11.170  -26.766 59.302  1.00 34.13  ? 45  ASP F C     1 
ATOM   20710 O  O     . ASP F  1 45  ? -10.301  -27.508 59.770  1.00 33.99  ? 45  ASP F O     1 
ATOM   20711 C  CB    . ASP F  1 45  ? -13.142  -27.834 58.218  1.00 37.95  ? 45  ASP F CB    1 
ATOM   20712 C  CG    . ASP F  1 45  ? -12.988  -29.327 58.079  1.00 49.53  ? 45  ASP F CG    1 
ATOM   20713 O  OD1   . ASP F  1 45  ? -11.866  -29.805 57.801  1.00 53.66  ? 45  ASP F OD1   1 
ATOM   20714 O  OD2   . ASP F  1 45  ? -13.998  -30.029 58.299  1.00 59.99  ? 45  ASP F OD2   1 
ATOM   20715 N  N     . THR F  1 46  ? -11.601  -25.681 59.927  1.00 35.02  ? 46  THR F N     1 
ATOM   20716 C  CA    . THR F  1 46  ? -11.054  -25.190 61.183  1.00 34.52  ? 46  THR F CA    1 
ATOM   20717 C  C     . THR F  1 46  ? -12.179  -25.073 62.206  1.00 30.51  ? 46  THR F C     1 
ATOM   20718 O  O     . THR F  1 46  ? -13.337  -25.392 61.930  1.00 25.86  ? 46  THR F O     1 
ATOM   20719 C  CB    . THR F  1 46  ? -10.366  -23.835 60.985  1.00 32.56  ? 46  THR F CB    1 
ATOM   20720 O  OG1   . THR F  1 46  ? -11.318  -22.892 60.475  1.00 23.96  ? 46  THR F OG1   1 
ATOM   20721 C  CG2   . THR F  1 46  ? -9.210   -23.960 59.997  1.00 25.44  ? 46  THR F CG2   1 
ATOM   20722 N  N     . ARG F  1 47  ? -11.820  -24.658 63.420  1.00 34.10  ? 47  ARG F N     1 
ATOM   20723 C  CA    . ARG F  1 47  ? -12.821  -24.457 64.458  1.00 32.64  ? 47  ARG F CA    1 
ATOM   20724 C  C     . ARG F  1 47  ? -13.273  -23.008 64.584  1.00 34.52  ? 47  ARG F C     1 
ATOM   20725 O  O     . ARG F  1 47  ? -14.333  -22.757 65.167  1.00 41.66  ? 47  ARG F O     1 
ATOM   20726 C  CB    . ARG F  1 47  ? -12.297  -24.963 65.804  1.00 31.35  ? 47  ARG F CB    1 
ATOM   20727 C  CG    . ARG F  1 47  ? -12.289  -26.493 65.937  1.00 33.15  ? 47  ARG F CG    1 
ATOM   20728 C  CD    . ARG F  1 47  ? -13.451  -27.160 65.198  1.00 27.06  ? 47  ARG F CD    1 
ATOM   20729 N  NE    . ARG F  1 47  ? -14.674  -27.206 65.996  1.00 26.82  ? 47  ARG F NE    1 
ATOM   20730 C  CZ    . ARG F  1 47  ? -14.957  -28.139 66.896  1.00 25.68  ? 47  ARG F CZ    1 
ATOM   20731 N  NH1   . ARG F  1 47  ? -14.179  -29.194 67.065  1.00 28.58  ? 47  ARG F NH1   1 
ATOM   20732 N  NH2   . ARG F  1 47  ? -16.065  -28.023 67.626  1.00 20.66  ? 47  ARG F NH2   1 
ATOM   20733 N  N     . ASN F  1 48  ? -12.518  -22.057 64.036  1.00 34.93  ? 48  ASN F N     1 
ATOM   20734 C  CA    . ASN F  1 48  ? -12.935  -20.665 63.950  1.00 30.16  ? 48  ASN F CA    1 
ATOM   20735 C  C     . ASN F  1 48  ? -12.496  -20.106 62.606  1.00 29.58  ? 48  ASN F C     1 
ATOM   20736 O  O     . ASN F  1 48  ? -11.343  -20.282 62.201  1.00 29.47  ? 48  ASN F O     1 
ATOM   20737 C  CB    . ASN F  1 48  ? -12.334  -19.830 65.083  1.00 32.37  ? 48  ASN F CB    1 
ATOM   20738 C  CG    . ASN F  1 48  ? -12.858  -18.400 65.111  1.00 34.80  ? 48  ASN F CG    1 
ATOM   20739 O  OD1   . ASN F  1 48  ? -13.525  -17.940 64.183  1.00 38.68  ? 48  ASN F OD1   1 
ATOM   20740 N  ND2   . ASN F  1 48  ? -12.535  -17.681 66.176  1.00 42.93  ? 48  ASN F ND2   1 
ATOM   20741 N  N     . GLU F  1 49  ? -13.399  -19.371 61.953  1.00 29.50  ? 49  GLU F N     1 
ATOM   20742 C  CA    . GLU F  1 49  ? -13.055  -18.740 60.681  1.00 25.93  ? 49  GLU F CA    1 
ATOM   20743 C  C     . GLU F  1 49  ? -11.889  -17.774 60.827  1.00 35.80  ? 49  GLU F C     1 
ATOM   20744 O  O     . GLU F  1 49  ? -11.185  -17.499 59.847  1.00 26.30  ? 49  GLU F O     1 
ATOM   20745 C  CB    . GLU F  1 49  ? -14.269  -18.017 60.116  1.00 22.54  ? 49  GLU F CB    1 
ATOM   20746 C  CG    . GLU F  1 49  ? -15.195  -18.910 59.351  1.00 19.59  ? 49  GLU F CG    1 
ATOM   20747 C  CD    . GLU F  1 49  ? -16.480  -19.182 60.099  1.00 23.51  ? 49  GLU F CD    1 
ATOM   20748 O  OE1   . GLU F  1 49  ? -16.604  -18.757 61.272  1.00 24.27  ? 49  GLU F OE1   1 
ATOM   20749 O  OE2   . GLU F  1 49  ? -17.375  -19.805 59.497  1.00 25.25  ? 49  GLU F OE2   1 
ATOM   20750 N  N     . MET F  1 50  ? -11.696  -17.225 62.032  1.00 30.21  ? 50  MET F N     1 
ATOM   20751 C  CA    . MET F  1 50  ? -10.512  -16.422 62.313  1.00 31.11  ? 50  MET F CA    1 
ATOM   20752 C  C     . MET F  1 50  ? -9.237   -17.195 61.984  1.00 31.10  ? 50  MET F C     1 
ATOM   20753 O  O     . MET F  1 50  ? -8.313   -16.653 61.364  1.00 27.26  ? 50  MET F O     1 
ATOM   20754 C  CB    . MET F  1 50  ? -10.534  -15.978 63.776  1.00 29.16  ? 50  MET F CB    1 
ATOM   20755 C  CG    . MET F  1 50  ? -9.177   -15.809 64.430  1.00 33.20  ? 50  MET F CG    1 
ATOM   20756 S  SD    . MET F  1 50  ? -9.327   -15.166 66.113  1.00 39.81  ? 50  MET F SD    1 
ATOM   20757 C  CE    . MET F  1 50  ? -8.602   -16.487 67.067  1.00 37.16  ? 50  MET F CE    1 
ATOM   20758 N  N     . ASN F  1 51  ? -9.169   -18.466 62.392  1.00 32.67  ? 51  ASN F N     1 
ATOM   20759 C  CA    . ASN F  1 51  ? -7.999   -19.284 62.097  1.00 34.22  ? 51  ASN F CA    1 
ATOM   20760 C  C     . ASN F  1 51  ? -8.020   -19.840 60.676  1.00 30.90  ? 51  ASN F C     1 
ATOM   20761 O  O     . ASN F  1 51  ? -6.956   -20.164 60.138  1.00 32.22  ? 51  ASN F O     1 
ATOM   20762 C  CB    . ASN F  1 51  ? -7.869   -20.418 63.119  1.00 29.62  ? 51  ASN F CB    1 
ATOM   20763 C  CG    . ASN F  1 51  ? -7.760   -19.906 64.550  1.00 38.47  ? 51  ASN F CG    1 
ATOM   20764 O  OD1   . ASN F  1 51  ? -8.610   -20.200 65.392  1.00 35.55  ? 51  ASN F OD1   1 
ATOM   20765 N  ND2   . ASN F  1 51  ? -6.716   -19.126 64.827  1.00 38.27  ? 51  ASN F ND2   1 
ATOM   20766 N  N     . ALA F  1 52  ? -9.194   -19.952 60.052  1.00 25.40  ? 52  ALA F N     1 
ATOM   20767 C  CA    . ALA F  1 52  ? -9.224   -20.199 58.613  1.00 25.59  ? 52  ALA F CA    1 
ATOM   20768 C  C     . ALA F  1 52  ? -8.483   -19.097 57.868  1.00 31.50  ? 52  ALA F C     1 
ATOM   20769 O  O     . ALA F  1 52  ? -7.731   -19.367 56.925  1.00 33.75  ? 52  ALA F O     1 
ATOM   20770 C  CB    . ALA F  1 52  ? -10.666  -20.308 58.115  1.00 23.80  ? 52  ALA F CB    1 
ATOM   20771 N  N     . GLY F  1 53  ? -8.683   -17.846 58.282  1.00 24.32  ? 53  GLY F N     1 
ATOM   20772 C  CA    . GLY F  1 53  ? -7.932   -16.758 57.681  1.00 28.00  ? 53  GLY F CA    1 
ATOM   20773 C  C     . GLY F  1 53  ? -6.454   -16.823 58.015  1.00 26.53  ? 53  GLY F C     1 
ATOM   20774 O  O     . GLY F  1 53  ? -5.600   -16.682 57.136  1.00 26.87  ? 53  GLY F O     1 
ATOM   20775 N  N     . HIS F  1 54  ? -6.133   -17.026 59.293  1.00 28.72  ? 54  HIS F N     1 
ATOM   20776 C  CA    . HIS F  1 54  ? -4.735   -17.112 59.699  1.00 30.70  ? 54  HIS F CA    1 
ATOM   20777 C  C     . HIS F  1 54  ? -4.027   -18.296 59.051  1.00 30.68  ? 54  HIS F C     1 
ATOM   20778 O  O     . HIS F  1 54  ? -2.835   -18.208 58.730  1.00 30.62  ? 54  HIS F O     1 
ATOM   20779 C  CB    . HIS F  1 54  ? -4.646   -17.174 61.217  1.00 34.21  ? 54  HIS F CB    1 
ATOM   20780 C  CG    . HIS F  1 54  ? -5.061   -15.901 61.877  1.00 36.54  ? 54  HIS F CG    1 
ATOM   20781 N  ND1   . HIS F  1 54  ? -6.177   -15.807 62.681  1.00 40.09  ? 54  HIS F ND1   1 
ATOM   20782 C  CD2   . HIS F  1 54  ? -4.521   -14.661 61.833  1.00 28.16  ? 54  HIS F CD2   1 
ATOM   20783 C  CE1   . HIS F  1 54  ? -6.302   -14.563 63.111  1.00 35.19  ? 54  HIS F CE1   1 
ATOM   20784 N  NE2   . HIS F  1 54  ? -5.311   -13.847 62.609  1.00 34.64  ? 54  HIS F NE2   1 
ATOM   20785 N  N     . ALA F  1 55  ? -4.737   -19.402 58.838  1.00 27.57  ? 55  ALA F N     1 
ATOM   20786 C  CA    . ALA F  1 55  ? -4.132   -20.523 58.132  1.00 29.34  ? 55  ALA F CA    1 
ATOM   20787 C  C     . ALA F  1 55  ? -3.714   -20.110 56.729  1.00 29.89  ? 55  ALA F C     1 
ATOM   20788 O  O     . ALA F  1 55  ? -2.612   -20.444 56.278  1.00 27.41  ? 55  ALA F O     1 
ATOM   20789 C  CB    . ALA F  1 55  ? -5.099   -21.704 58.085  1.00 28.44  ? 55  ALA F CB    1 
ATOM   20790 N  N     . ALA F  1 56  ? -4.571   -19.355 56.036  1.00 28.89  ? 56  ALA F N     1 
ATOM   20791 C  CA    . ALA F  1 56  ? -4.217   -18.858 54.712  1.00 22.94  ? 56  ALA F CA    1 
ATOM   20792 C  C     . ALA F  1 56  ? -2.976   -17.968 54.751  1.00 26.47  ? 56  ALA F C     1 
ATOM   20793 O  O     . ALA F  1 56  ? -2.110   -18.075 53.875  1.00 26.05  ? 56  ALA F O     1 
ATOM   20794 C  CB    . ALA F  1 56  ? -5.398   -18.104 54.108  1.00 26.74  ? 56  ALA F CB    1 
ATOM   20795 N  N     . GLU F  1 57  ? -2.853   -17.102 55.768  1.00 19.81  ? 57  GLU F N     1 
ATOM   20796 C  CA    . GLU F  1 57  ? -1.648   -16.279 55.884  1.00 22.17  ? 57  GLU F CA    1 
ATOM   20797 C  C     . GLU F  1 57  ? -0.402   -17.134 56.056  1.00 28.35  ? 57  GLU F C     1 
ATOM   20798 O  O     . GLU F  1 57  ? 0.586    -16.958 55.334  1.00 28.49  ? 57  GLU F O     1 
ATOM   20799 C  CB    . GLU F  1 57  ? -1.757   -15.287 57.042  1.00 29.12  ? 57  GLU F CB    1 
ATOM   20800 C  CG    . GLU F  1 57  ? -3.103   -14.622 57.228  1.00 31.75  ? 57  GLU F CG    1 
ATOM   20801 C  CD    . GLU F  1 57  ? -3.137   -13.732 58.464  1.00 38.76  ? 57  GLU F CD    1 
ATOM   20802 O  OE1   . GLU F  1 57  ? -2.125   -13.045 58.739  1.00 33.77  ? 57  GLU F OE1   1 
ATOM   20803 O  OE2   . GLU F  1 57  ? -4.180   -13.711 59.153  1.00 37.09  ? 57  GLU F OE2   1 
ATOM   20804 N  N     . GLY F  1 58  ? -0.417   -18.044 57.034  1.00 30.09  ? 58  GLY F N     1 
ATOM   20805 C  CA    . GLY F  1 58  ? 0.750    -18.884 57.269  1.00 27.10  ? 58  GLY F CA    1 
ATOM   20806 C  C     . GLY F  1 58  ? 1.071    -19.777 56.087  1.00 30.90  ? 58  GLY F C     1 
ATOM   20807 O  O     . GLY F  1 58  ? 2.236    -19.937 55.713  1.00 32.23  ? 58  GLY F O     1 
ATOM   20808 N  N     . TYR F  1 59  ? 0.036    -20.365 55.479  1.00 26.42  ? 59  TYR F N     1 
ATOM   20809 C  CA    . TYR F  1 59  ? 0.220    -21.112 54.240  1.00 29.34  ? 59  TYR F CA    1 
ATOM   20810 C  C     . TYR F  1 59  ? 0.933    -20.255 53.206  1.00 29.13  ? 59  TYR F C     1 
ATOM   20811 O  O     . TYR F  1 59  ? 1.842    -20.723 52.512  1.00 34.72  ? 59  TYR F O     1 
ATOM   20812 C  CB    . TYR F  1 59  ? -1.142   -21.584 53.728  1.00 30.51  ? 59  TYR F CB    1 
ATOM   20813 C  CG    . TYR F  1 59  ? -1.160   -22.251 52.371  1.00 29.90  ? 59  TYR F CG    1 
ATOM   20814 C  CD1   . TYR F  1 59  ? -1.168   -21.501 51.201  1.00 34.37  ? 59  TYR F CD1   1 
ATOM   20815 C  CD2   . TYR F  1 59  ? -1.210   -23.635 52.261  1.00 37.20  ? 59  TYR F CD2   1 
ATOM   20816 C  CE1   . TYR F  1 59  ? -1.200   -22.111 49.959  1.00 34.24  ? 59  TYR F CE1   1 
ATOM   20817 C  CE2   . TYR F  1 59  ? -1.244   -24.255 51.022  1.00 45.13  ? 59  TYR F CE2   1 
ATOM   20818 C  CZ    . TYR F  1 59  ? -1.239   -23.486 49.875  1.00 42.46  ? 59  TYR F CZ    1 
ATOM   20819 O  OH    . TYR F  1 59  ? -1.280   -24.095 48.644  1.00 40.81  ? 59  TYR F OH    1 
ATOM   20820 N  N     . ALA F  1 60  ? 0.526    -18.993 53.087  1.00 28.74  ? 60  ALA F N     1 
ATOM   20821 C  CA    . ALA F  1 60  ? 1.173    -18.089 52.147  1.00 33.31  ? 60  ALA F CA    1 
ATOM   20822 C  C     . ALA F  1 60  ? 2.587    -17.739 52.594  1.00 34.54  ? 60  ALA F C     1 
ATOM   20823 O  O     . ALA F  1 60  ? 3.531    -17.798 51.799  1.00 40.45  ? 60  ALA F O     1 
ATOM   20824 C  CB    . ALA F  1 60  ? 0.337    -16.823 51.990  1.00 33.84  ? 60  ALA F CB    1 
ATOM   20825 N  N     . ARG F  1 61  ? 2.752    -17.391 53.874  1.00 34.05  ? 61  ARG F N     1 
ATOM   20826 C  CA    . ARG F  1 61  ? 4.039    -16.893 54.358  1.00 33.67  ? 61  ARG F CA    1 
ATOM   20827 C  C     . ARG F  1 61  ? 5.110    -17.978 54.330  1.00 42.40  ? 61  ARG F C     1 
ATOM   20828 O  O     . ARG F  1 61  ? 6.246    -17.726 53.908  1.00 40.35  ? 61  ARG F O     1 
ATOM   20829 C  CB    . ARG F  1 61  ? 3.882    -16.324 55.767  1.00 38.90  ? 61  ARG F CB    1 
ATOM   20830 C  CG    . ARG F  1 61  ? 3.535    -14.855 55.786  1.00 36.40  ? 61  ARG F CG    1 
ATOM   20831 C  CD    . ARG F  1 61  ? 2.801    -14.481 57.045  1.00 35.01  ? 61  ARG F CD    1 
ATOM   20832 N  NE    . ARG F  1 61  ? 3.706    -13.930 58.044  1.00 39.70  ? 61  ARG F NE    1 
ATOM   20833 C  CZ    . ARG F  1 61  ? 3.517    -14.022 59.352  1.00 36.97  ? 61  ARG F CZ    1 
ATOM   20834 N  NH1   . ARG F  1 61  ? 2.477    -14.666 59.856  1.00 32.75  ? 61  ARG F NH1   1 
ATOM   20835 N  NH2   . ARG F  1 61  ? 4.395    -13.457 60.176  1.00 34.33  ? 61  ARG F NH2   1 
ATOM   20836 N  N     . ALA F  1 62  ? 4.780    -19.181 54.808  1.00 39.15  ? 62  ALA F N     1 
ATOM   20837 C  CA    . ALA F  1 62  ? 5.730    -20.290 54.772  1.00 39.75  ? 62  ALA F CA    1 
ATOM   20838 C  C     . ALA F  1 62  ? 5.872    -20.864 53.368  1.00 40.15  ? 62  ALA F C     1 
ATOM   20839 O  O     . ALA F  1 62  ? 6.981    -21.206 52.941  1.00 47.42  ? 62  ALA F O     1 
ATOM   20840 C  CB    . ALA F  1 62  ? 5.300    -21.389 55.740  1.00 44.45  ? 62  ALA F CB    1 
ATOM   20841 N  N     . GLY F  1 63  ? 4.763    -20.974 52.639  1.00 37.48  ? 63  GLY F N     1 
ATOM   20842 C  CA    . GLY F  1 63  ? 4.774    -21.559 51.314  1.00 40.88  ? 63  GLY F CA    1 
ATOM   20843 C  C     . GLY F  1 63  ? 5.305    -20.672 50.214  1.00 37.77  ? 63  GLY F C     1 
ATOM   20844 O  O     . GLY F  1 63  ? 5.533    -21.168 49.107  1.00 39.10  ? 63  GLY F O     1 
ATOM   20845 N  N     . HIS F  1 64  ? 5.507    -19.384 50.489  1.00 42.85  ? 64  HIS F N     1 
ATOM   20846 C  CA    . HIS F  1 64  ? 5.900    -18.411 49.472  1.00 43.60  ? 64  HIS F CA    1 
ATOM   20847 C  C     . HIS F  1 64  ? 4.956    -18.482 48.274  1.00 43.89  ? 64  HIS F C     1 
ATOM   20848 O  O     . HIS F  1 64  ? 5.371    -18.573 47.117  1.00 47.64  ? 64  HIS F O     1 
ATOM   20849 C  CB    . HIS F  1 64  ? 7.359    -18.606 49.057  1.00 37.47  ? 64  HIS F CB    1 
ATOM   20850 C  CG    . HIS F  1 64  ? 8.337    -18.346 50.161  1.00 49.47  ? 64  HIS F CG    1 
ATOM   20851 N  ND1   . HIS F  1 64  ? 8.177    -18.853 51.433  1.00 44.05  ? 64  HIS F ND1   1 
ATOM   20852 C  CD2   . HIS F  1 64  ? 9.475    -17.612 50.191  1.00 46.86  ? 64  HIS F CD2   1 
ATOM   20853 C  CE1   . HIS F  1 64  ? 9.180    -18.454 52.195  1.00 40.90  ? 64  HIS F CE1   1 
ATOM   20854 N  NE2   . HIS F  1 64  ? 9.981    -17.700 51.466  1.00 40.30  ? 64  HIS F NE2   1 
ATOM   20855 N  N     . ARG F  1 65  ? 3.662    -18.452 48.577  1.00 41.45  ? 65  ARG F N     1 
ATOM   20856 C  CA    . ARG F  1 65  ? 2.617    -18.644 47.586  1.00 37.89  ? 65  ARG F CA    1 
ATOM   20857 C  C     . ARG F  1 65  ? 1.423    -17.786 47.977  1.00 33.62  ? 65  ARG F C     1 
ATOM   20858 O  O     . ARG F  1 65  ? 1.432    -17.105 49.006  1.00 37.10  ? 65  ARG F O     1 
ATOM   20859 C  CB    . ARG F  1 65  ? 2.220    -20.121 47.492  1.00 33.75  ? 65  ARG F CB    1 
ATOM   20860 C  CG    . ARG F  1 65  ? 2.071    -20.785 48.848  1.00 33.43  ? 65  ARG F CG    1 
ATOM   20861 C  CD    . ARG F  1 65  ? 2.123    -22.291 48.744  1.00 40.34  ? 65  ARG F CD    1 
ATOM   20862 N  NE    . ARG F  1 65  ? 1.354    -22.790 47.611  1.00 44.20  ? 65  ARG F NE    1 
ATOM   20863 C  CZ    . ARG F  1 65  ? 1.300    -24.066 47.253  1.00 48.41  ? 65  ARG F CZ    1 
ATOM   20864 N  NH1   . ARG F  1 65  ? 1.980    -24.995 47.905  1.00 57.18  ? 65  ARG F NH1   1 
ATOM   20865 N  NH2   . ARG F  1 65  ? 0.542    -24.419 46.218  1.00 42.04  ? 65  ARG F NH2   1 
ATOM   20866 N  N     . LEU F  1 66  ? 0.390    -17.826 47.146  1.00 32.91  ? 66  LEU F N     1 
ATOM   20867 C  CA    . LEU F  1 66  ? -0.881   -17.200 47.479  1.00 39.91  ? 66  LEU F CA    1 
ATOM   20868 C  C     . LEU F  1 66  ? -1.656   -18.075 48.460  1.00 40.86  ? 66  LEU F C     1 
ATOM   20869 O  O     . LEU F  1 66  ? -1.683   -19.302 48.328  1.00 40.80  ? 66  LEU F O     1 
ATOM   20870 C  CB    . LEU F  1 66  ? -1.700   -16.976 46.207  1.00 30.25  ? 66  LEU F CB    1 
ATOM   20871 C  CG    . LEU F  1 66  ? -3.096   -16.386 46.367  1.00 30.01  ? 66  LEU F CG    1 
ATOM   20872 C  CD1   . LEU F  1 66  ? -2.990   -14.899 46.657  1.00 24.39  ? 66  LEU F CD1   1 
ATOM   20873 C  CD2   . LEU F  1 66  ? -3.928   -16.654 45.121  1.00 29.36  ? 66  LEU F CD2   1 
ATOM   20874 N  N     . GLY F  1 67  ? -2.295   -17.442 49.439  1.00 32.41  ? 67  GLY F N     1 
ATOM   20875 C  CA    . GLY F  1 67  ? -3.153   -18.136 50.392  1.00 30.85  ? 67  GLY F CA    1 
ATOM   20876 C  C     . GLY F  1 67  ? -4.612   -17.819 50.118  1.00 26.81  ? 67  GLY F C     1 
ATOM   20877 O  O     . GLY F  1 67  ? -4.947   -16.693 49.743  1.00 33.24  ? 67  GLY F O     1 
ATOM   20878 N  N     . VAL F  1 68  ? -5.479   -18.812 50.317  1.00 26.49  ? 68  VAL F N     1 
ATOM   20879 C  CA    . VAL F  1 68  ? -6.903   -18.683 50.020  1.00 30.27  ? 68  VAL F CA    1 
ATOM   20880 C  C     . VAL F  1 68  ? -7.712   -19.118 51.233  1.00 28.75  ? 68  VAL F C     1 
ATOM   20881 O  O     . VAL F  1 68  ? -7.490   -20.206 51.773  1.00 34.08  ? 68  VAL F O     1 
ATOM   20882 C  CB    . VAL F  1 68  ? -7.312   -19.504 48.784  1.00 23.82  ? 68  VAL F CB    1 
ATOM   20883 C  CG1   . VAL F  1 68  ? -8.807   -19.372 48.539  1.00 18.74  ? 68  VAL F CG1   1 
ATOM   20884 C  CG2   . VAL F  1 68  ? -6.522   -19.050 47.565  1.00 27.60  ? 68  VAL F CG2   1 
ATOM   20885 N  N     . ALA F  1 69  ? -8.655   -18.275 51.647  1.00 24.57  ? 69  ALA F N     1 
ATOM   20886 C  CA    . ALA F  1 69  ? -9.590   -18.574 52.721  1.00 27.74  ? 69  ALA F CA    1 
ATOM   20887 C  C     . ALA F  1 69  ? -11.020  -18.536 52.201  1.00 24.56  ? 69  ALA F C     1 
ATOM   20888 O  O     . ALA F  1 69  ? -11.370  -17.669 51.395  1.00 31.24  ? 69  ALA F O     1 
ATOM   20889 C  CB    . ALA F  1 69  ? -9.432   -17.590 53.881  1.00 25.46  ? 69  ALA F CB    1 
ATOM   20890 N  N     . LEU F  1 70  ? -11.833  -19.499 52.628  1.00 26.23  ? 70  LEU F N     1 
ATOM   20891 C  CA    . LEU F  1 70  ? -13.237  -19.583 52.235  1.00 27.58  ? 70  LEU F CA    1 
ATOM   20892 C  C     . LEU F  1 70  ? -14.094  -19.219 53.441  1.00 29.08  ? 70  LEU F C     1 
ATOM   20893 O  O     . LEU F  1 70  ? -14.121  -19.954 54.433  1.00 36.85  ? 70  LEU F O     1 
ATOM   20894 C  CB    . LEU F  1 70  ? -13.568  -20.979 51.722  1.00 22.71  ? 70  LEU F CB    1 
ATOM   20895 C  CG    . LEU F  1 70  ? -12.615  -21.425 50.615  1.00 23.84  ? 70  LEU F CG    1 
ATOM   20896 C  CD1   . LEU F  1 70  ? -12.945  -22.830 50.141  1.00 26.65  ? 70  LEU F CD1   1 
ATOM   20897 C  CD2   . LEU F  1 70  ? -12.666  -20.443 49.461  1.00 33.80  ? 70  LEU F CD2   1 
ATOM   20898 N  N     . LEU F  1 71  ? -14.803  -18.096 53.350  1.00 33.28  ? 71  LEU F N     1 
ATOM   20899 C  CA    . LEU F  1 71  ? -15.628  -17.587 54.439  1.00 27.85  ? 71  LEU F CA    1 
ATOM   20900 C  C     . LEU F  1 71  ? -17.085  -17.589 54.005  1.00 28.09  ? 71  LEU F C     1 
ATOM   20901 O  O     . LEU F  1 71  ? -17.422  -17.028 52.959  1.00 33.03  ? 71  LEU F O     1 
ATOM   20902 C  CB    . LEU F  1 71  ? -15.186  -16.177 54.827  1.00 21.73  ? 71  LEU F CB    1 
ATOM   20903 C  CG    . LEU F  1 71  ? -13.680  -15.944 54.688  1.00 28.82  ? 71  LEU F CG    1 
ATOM   20904 C  CD1   . LEU F  1 71  ? -13.331  -14.469 54.906  1.00 26.65  ? 71  LEU F CD1   1 
ATOM   20905 C  CD2   . LEU F  1 71  ? -12.891  -16.847 55.655  1.00 26.97  ? 71  LEU F CD2   1 
ATOM   20906 N  N     . THR F  1 72  ? -17.949  -18.190 54.815  1.00 28.68  ? 72  THR F N     1 
ATOM   20907 C  CA    . THR F  1 72  ? -19.371  -18.155 54.507  1.00 28.74  ? 72  THR F CA    1 
ATOM   20908 C  C     . THR F  1 72  ? -19.970  -16.804 54.900  1.00 25.89  ? 72  THR F C     1 
ATOM   20909 O  O     . THR F  1 72  ? -19.310  -15.941 55.480  1.00 21.47  ? 72  THR F O     1 
ATOM   20910 C  CB    . THR F  1 72  ? -20.107  -19.307 55.196  1.00 25.92  ? 72  THR F CB    1 
ATOM   20911 O  OG1   . THR F  1 72  ? -21.354  -19.551 54.531  1.00 26.66  ? 72  THR F OG1   1 
ATOM   20912 C  CG2   . THR F  1 72  ? -20.375  -18.989 56.658  1.00 25.48  ? 72  THR F CG2   1 
ATOM   20913 N  N     . ALA F  1 73  ? -21.242  -16.630 54.553  1.00 27.35  ? 73  ALA F N     1 
ATOM   20914 C  CA    . ALA F  1 73  ? -21.897  -15.343 54.703  1.00 29.84  ? 73  ALA F CA    1 
ATOM   20915 C  C     . ALA F  1 73  ? -22.041  -14.976 56.177  1.00 28.81  ? 73  ALA F C     1 
ATOM   20916 O  O     . ALA F  1 73  ? -22.063  -15.834 57.059  1.00 27.35  ? 73  ALA F O     1 
ATOM   20917 C  CB    . ALA F  1 73  ? -23.266  -15.368 54.020  1.00 28.46  ? 73  ALA F CB    1 
ATOM   20918 N  N     . GLY F  1 74  ? -22.145  -13.670 56.431  1.00 25.61  ? 74  GLY F N     1 
ATOM   20919 C  CA    . GLY F  1 74  ? -22.410  -13.150 57.757  1.00 23.96  ? 74  GLY F CA    1 
ATOM   20920 C  C     . GLY F  1 74  ? -21.272  -13.343 58.739  1.00 27.91  ? 74  GLY F C     1 
ATOM   20921 O  O     . GLY F  1 74  ? -20.162  -12.837 58.527  1.00 24.73  ? 74  GLY F O     1 
ATOM   20922 N  N     . GLY F  1 75  ? -21.536  -14.093 59.817  1.00 24.98  ? 75  GLY F N     1 
ATOM   20923 C  CA    . GLY F  1 75  ? -20.511  -14.329 60.821  1.00 22.48  ? 75  GLY F CA    1 
ATOM   20924 C  C     . GLY F  1 75  ? -19.285  -15.029 60.275  1.00 23.90  ? 75  GLY F C     1 
ATOM   20925 O  O     . GLY F  1 75  ? -18.177  -14.846 60.790  1.00 21.84  ? 75  GLY F O     1 
ATOM   20926 N  N     . GLY F  1 76  ? -19.461  -15.849 59.237  1.00 23.07  ? 76  GLY F N     1 
ATOM   20927 C  CA    . GLY F  1 76  ? -18.305  -16.447 58.581  1.00 22.06  ? 76  GLY F CA    1 
ATOM   20928 C  C     . GLY F  1 76  ? -17.297  -15.412 58.128  1.00 26.91  ? 76  GLY F C     1 
ATOM   20929 O  O     . GLY F  1 76  ? -16.100  -15.541 58.383  1.00 28.04  ? 76  GLY F O     1 
ATOM   20930 N  N     . PHE F  1 77  ? -17.778  -14.346 57.476  1.00 23.01  ? 77  PHE F N     1 
ATOM   20931 C  CA    . PHE F  1 77  ? -16.882  -13.286 57.018  1.00 21.82  ? 77  PHE F CA    1 
ATOM   20932 C  C     . PHE F  1 77  ? -16.348  -12.475 58.193  1.00 24.30  ? 77  PHE F C     1 
ATOM   20933 O  O     . PHE F  1 77  ? -15.138  -12.223 58.288  1.00 24.72  ? 77  PHE F O     1 
ATOM   20934 C  CB    . PHE F  1 77  ? -17.578  -12.367 56.017  1.00 21.85  ? 77  PHE F CB    1 
ATOM   20935 C  CG    . PHE F  1 77  ? -16.951  -11.005 55.930  1.00 22.84  ? 77  PHE F CG    1 
ATOM   20936 C  CD1   . PHE F  1 77  ? -15.748  -10.833 55.264  1.00 20.20  ? 77  PHE F CD1   1 
ATOM   20937 C  CD2   . PHE F  1 77  ? -17.535  -9.909  56.547  1.00 26.93  ? 77  PHE F CD2   1 
ATOM   20938 C  CE1   . PHE F  1 77  ? -15.141  -9.596  55.199  1.00 26.58  ? 77  PHE F CE1   1 
ATOM   20939 C  CE2   . PHE F  1 77  ? -16.932  -8.659  56.490  1.00 29.63  ? 77  PHE F CE2   1 
ATOM   20940 C  CZ    . PHE F  1 77  ? -15.733  -8.503  55.812  1.00 33.02  ? 77  PHE F CZ    1 
ATOM   20941 N  N     . THR F  1 78  ? -17.236  -12.029 59.087  1.00 20.40  ? 78  THR F N     1 
ATOM   20942 C  CA    . THR F  1 78  ? -16.805  -11.111 60.141  1.00 26.20  ? 78  THR F CA    1 
ATOM   20943 C  C     . THR F  1 78  ? -15.759  -11.746 61.053  1.00 26.89  ? 78  THR F C     1 
ATOM   20944 O  O     . THR F  1 78  ? -14.857  -11.052 61.532  1.00 31.24  ? 78  THR F O     1 
ATOM   20945 C  CB    . THR F  1 78  ? -18.008  -10.637 60.967  1.00 25.42  ? 78  THR F CB    1 
ATOM   20946 O  OG1   . THR F  1 78  ? -18.657  -11.758 61.583  1.00 26.08  ? 78  THR F OG1   1 
ATOM   20947 C  CG2   . THR F  1 78  ? -19.003  -9.896  60.090  1.00 28.00  ? 78  THR F CG2   1 
ATOM   20948 N  N     . ASN F  1 79  ? -15.844  -13.058 61.288  1.00 22.41  ? 79  ASN F N     1 
ATOM   20949 C  CA    . ASN F  1 79  ? -14.858  -13.713 62.137  1.00 26.12  ? 79  ASN F CA    1 
ATOM   20950 C  C     . ASN F  1 79  ? -13.453  -13.661 61.548  1.00 28.35  ? 79  ASN F C     1 
ATOM   20951 O  O     . ASN F  1 79  ? -12.479  -13.862 62.282  1.00 30.67  ? 79  ASN F O     1 
ATOM   20952 C  CB    . ASN F  1 79  ? -15.274  -15.163 62.412  1.00 35.24  ? 79  ASN F CB    1 
ATOM   20953 C  CG    . ASN F  1 79  ? -16.242  -15.281 63.579  1.00 25.99  ? 79  ASN F CG    1 
ATOM   20954 O  OD1   . ASN F  1 79  ? -16.161  -14.516 64.540  1.00 31.46  ? 79  ASN F OD1   1 
ATOM   20955 N  ND2   . ASN F  1 79  ? -17.151  -16.240 63.513  1.00 14.58  ? 79  ASN F ND2   1 
ATOM   20956 N  N     . ALA F  1 80  ? -13.324  -13.437 60.244  1.00 30.47  ? 80  ALA F N     1 
ATOM   20957 C  CA    . ALA F  1 80  ? -12.024  -13.389 59.584  1.00 33.45  ? 80  ALA F CA    1 
ATOM   20958 C  C     . ALA F  1 80  ? -11.428  -11.982 59.497  1.00 27.63  ? 80  ALA F C     1 
ATOM   20959 O  O     . ALA F  1 80  ? -10.345  -11.824 58.922  1.00 27.32  ? 80  ALA F O     1 
ATOM   20960 C  CB    . ALA F  1 80  ? -12.120  -13.999 58.185  1.00 22.75  ? 80  ALA F CB    1 
ATOM   20961 N  N     . VAL F  1 81  ? -12.110  -10.958 60.020  1.00 23.82  ? 81  VAL F N     1 
ATOM   20962 C  CA    . VAL F  1 81  ? -11.663  -9.578  59.815  1.00 23.51  ? 81  VAL F CA    1 
ATOM   20963 C  C     . VAL F  1 81  ? -10.284  -9.358  60.434  1.00 23.99  ? 81  VAL F C     1 
ATOM   20964 O  O     . VAL F  1 81  ? -9.446   -8.631  59.884  1.00 25.33  ? 81  VAL F O     1 
ATOM   20965 C  CB    . VAL F  1 81  ? -12.702  -8.593  60.373  1.00 17.77  ? 81  VAL F CB    1 
ATOM   20966 C  CG1   . VAL F  1 81  ? -12.137  -7.191  60.405  1.00 13.77  ? 81  VAL F CG1   1 
ATOM   20967 C  CG2   . VAL F  1 81  ? -13.979  -8.653  59.544  1.00 18.80  ? 81  VAL F CG2   1 
ATOM   20968 N  N     . THR F  1 82  ? -10.033  -9.977  61.593  1.00 24.80  ? 82  THR F N     1 
ATOM   20969 C  CA    . THR F  1 82  ? -8.727   -9.876  62.239  1.00 19.81  ? 82  THR F CA    1 
ATOM   20970 C  C     . THR F  1 82  ? -7.620   -10.398 61.332  1.00 24.54  ? 82  THR F C     1 
ATOM   20971 O  O     . THR F  1 82  ? -6.535   -9.807  61.256  1.00 23.81  ? 82  THR F O     1 
ATOM   20972 C  CB    . THR F  1 82  ? -8.741   -10.663 63.553  1.00 24.10  ? 82  THR F CB    1 
ATOM   20973 O  OG1   . THR F  1 82  ? -9.702   -10.098 64.449  1.00 30.70  ? 82  THR F OG1   1 
ATOM   20974 C  CG2   . THR F  1 82  ? -7.374   -10.650 64.210  1.00 23.33  ? 82  THR F CG2   1 
ATOM   20975 N  N     . SER F  1 83  ? -7.878   -11.506 60.635  1.00 24.29  ? 83  SER F N     1 
ATOM   20976 C  CA    . SER F  1 83  ? -6.887   -12.059 59.719  1.00 25.29  ? 83  SER F CA    1 
ATOM   20977 C  C     . SER F  1 83  ? -6.630   -11.120 58.549  1.00 31.51  ? 83  SER F C     1 
ATOM   20978 O  O     . SER F  1 83  ? -5.474   -10.907 58.161  1.00 29.77  ? 83  SER F O     1 
ATOM   20979 C  CB    . SER F  1 83  ? -7.354   -13.426 59.216  1.00 24.32  ? 83  SER F CB    1 
ATOM   20980 O  OG    . SER F  1 83  ? -6.596   -13.845 58.097  1.00 25.23  ? 83  SER F OG    1 
ATOM   20981 N  N     . ILE F  1 84  ? -7.696   -10.551 57.975  1.00 25.32  ? 84  ILE F N     1 
ATOM   20982 C  CA    . ILE F  1 84  ? -7.536   -9.596  56.882  1.00 26.13  ? 84  ILE F CA    1 
ATOM   20983 C  C     . ILE F  1 84  ? -6.684   -8.417  57.329  1.00 31.89  ? 84  ILE F C     1 
ATOM   20984 O  O     . ILE F  1 84  ? -5.726   -8.025  56.650  1.00 24.94  ? 84  ILE F O     1 
ATOM   20985 C  CB    . ILE F  1 84  ? -8.907   -9.128  56.367  1.00 20.12  ? 84  ILE F CB    1 
ATOM   20986 C  CG1   . ILE F  1 84  ? -9.795   -10.316 56.007  1.00 24.25  ? 84  ILE F CG1   1 
ATOM   20987 C  CG2   . ILE F  1 84  ? -8.727   -8.223  55.180  1.00 23.35  ? 84  ILE F CG2   1 
ATOM   20988 C  CD1   . ILE F  1 84  ? -11.260  -9.965  55.875  1.00 16.76  ? 84  ILE F CD1   1 
ATOM   20989 N  N     . ALA F  1 85  ? -7.019   -7.840  58.486  1.00 23.21  ? 85  ALA F N     1 
ATOM   20990 C  CA    . ALA F  1 85  ? -6.259   -6.703  58.991  1.00 26.25  ? 85  ALA F CA    1 
ATOM   20991 C  C     . ALA F  1 85  ? -4.802   -7.075  59.232  1.00 30.26  ? 85  ALA F C     1 
ATOM   20992 O  O     . ALA F  1 85  ? -3.896   -6.277  58.964  1.00 33.15  ? 85  ALA F O     1 
ATOM   20993 C  CB    . ALA F  1 85  ? -6.900   -6.166  60.269  1.00 22.06  ? 85  ALA F CB    1 
ATOM   20994 N  N     . ASN F  1 86  ? -4.555   -8.282  59.741  1.00 28.57  ? 86  ASN F N     1 
ATOM   20995 C  CA    . ASN F  1 86  ? -3.183   -8.706  59.987  1.00 25.95  ? 86  ASN F CA    1 
ATOM   20996 C  C     . ASN F  1 86  ? -2.409   -8.810  58.678  1.00 27.90  ? 86  ASN F C     1 
ATOM   20997 O  O     . ASN F  1 86  ? -1.301   -8.273  58.552  1.00 21.02  ? 86  ASN F O     1 
ATOM   20998 C  CB    . ASN F  1 86  ? -3.189   -10.038 60.738  1.00 25.43  ? 86  ASN F CB    1 
ATOM   20999 C  CG    . ASN F  1 86  ? -1.844   -10.373 61.338  1.00 25.90  ? 86  ASN F CG    1 
ATOM   21000 O  OD1   . ASN F  1 86  ? -1.269   -9.592  62.099  1.00 27.35  ? 86  ASN F OD1   1 
ATOM   21001 N  ND2   . ASN F  1 86  ? -1.322   -11.538 60.982  1.00 27.57  ? 86  ASN F ND2   1 
ATOM   21002 N  N     . ALA F  1 87  ? -2.998   -9.475  57.678  1.00 30.36  ? 87  ALA F N     1 
ATOM   21003 C  CA    . ALA F  1 87  ? -2.381   -9.554  56.358  1.00 31.96  ? 87  ALA F CA    1 
ATOM   21004 C  C     . ALA F  1 87  ? -2.213   -8.170  55.737  1.00 30.01  ? 87  ALA F C     1 
ATOM   21005 O  O     . ALA F  1 87  ? -1.250   -7.934  54.999  1.00 30.90  ? 87  ALA F O     1 
ATOM   21006 C  CB    . ALA F  1 87  ? -3.212   -10.458 55.446  1.00 27.60  ? 87  ALA F CB    1 
ATOM   21007 N  N     . HIS F  1 88  ? -3.137   -7.251  56.022  1.00 26.38  ? 88  HIS F N     1 
ATOM   21008 C  CA    . HIS F  1 88  ? -3.049   -5.891  55.496  1.00 29.07  ? 88  HIS F CA    1 
ATOM   21009 C  C     . HIS F  1 88  ? -1.757   -5.199  55.934  1.00 32.23  ? 88  HIS F C     1 
ATOM   21010 O  O     . HIS F  1 88  ? -1.001   -4.681  55.102  1.00 33.45  ? 88  HIS F O     1 
ATOM   21011 C  CB    . HIS F  1 88  ? -4.278   -5.099  55.945  1.00 30.78  ? 88  HIS F CB    1 
ATOM   21012 C  CG    . HIS F  1 88  ? -4.190   -3.631  55.673  1.00 29.44  ? 88  HIS F CG    1 
ATOM   21013 N  ND1   . HIS F  1 88  ? -3.898   -3.121  54.428  1.00 32.49  ? 88  HIS F ND1   1 
ATOM   21014 C  CD2   . HIS F  1 88  ? -4.350   -2.564  56.490  1.00 39.24  ? 88  HIS F CD2   1 
ATOM   21015 C  CE1   . HIS F  1 88  ? -3.885   -1.803  54.489  1.00 31.08  ? 88  HIS F CE1   1 
ATOM   21016 N  NE2   . HIS F  1 88  ? -4.156   -1.441  55.728  1.00 37.44  ? 88  HIS F NE2   1 
ATOM   21017 N  N     . LEU F  1 89  ? -1.493   -5.162  57.243  1.00 30.02  ? 89  LEU F N     1 
ATOM   21018 C  CA    . LEU F  1 89  ? -0.278   -4.512  57.725  1.00 32.29  ? 89  LEU F CA    1 
ATOM   21019 C  C     . LEU F  1 89  ? 0.967    -5.346  57.448  1.00 32.90  ? 89  LEU F C     1 
ATOM   21020 O  O     . LEU F  1 89  ? 2.067    -4.794  57.329  1.00 33.14  ? 89  LEU F O     1 
ATOM   21021 C  CB    . LEU F  1 89  ? -0.384   -4.228  59.225  1.00 32.41  ? 89  LEU F CB    1 
ATOM   21022 C  CG    . LEU F  1 89  ? -1.545   -3.366  59.729  1.00 35.89  ? 89  LEU F CG    1 
ATOM   21023 C  CD1   . LEU F  1 89  ? -1.339   -3.006  61.201  1.00 27.11  ? 89  LEU F CD1   1 
ATOM   21024 C  CD2   . LEU F  1 89  ? -1.711   -2.114  58.882  1.00 28.77  ? 89  LEU F CD2   1 
ATOM   21025 N  N     . ASP F  1 90  ? 0.827    -6.664  57.356  1.00 35.21  ? 90  ASP F N     1 
ATOM   21026 C  CA    . ASP F  1 90  ? 1.976    -7.543  57.181  1.00 36.86  ? 90  ASP F CA    1 
ATOM   21027 C  C     . ASP F  1 90  ? 2.392    -7.719  55.728  1.00 38.23  ? 90  ASP F C     1 
ATOM   21028 O  O     . ASP F  1 90  ? 3.377    -8.418  55.467  1.00 40.31  ? 90  ASP F O     1 
ATOM   21029 C  CB    . ASP F  1 90  ? 1.699    -8.904  57.817  1.00 32.34  ? 90  ASP F CB    1 
ATOM   21030 C  CG    . ASP F  1 90  ? 1.966    -8.900  59.307  1.00 51.59  ? 90  ASP F CG    1 
ATOM   21031 O  OD1   . ASP F  1 90  ? 2.121    -7.787  59.866  1.00 50.62  ? 90  ASP F OD1   1 
ATOM   21032 O  OD2   . ASP F  1 90  ? 2.031    -9.997  59.912  1.00 51.02  ? 90  ASP F OD2   1 
ATOM   21033 N  N     . ARG F  1 91  ? 1.662    -7.120  54.783  1.00 29.28  ? 91  ARG F N     1 
ATOM   21034 C  CA    . ARG F  1 91  ? 1.957    -7.244  53.353  1.00 32.04  ? 91  ARG F CA    1 
ATOM   21035 C  C     . ARG F  1 91  ? 1.987    -8.710  52.924  1.00 33.61  ? 91  ARG F C     1 
ATOM   21036 O  O     . ARG F  1 91  ? 2.967    -9.201  52.356  1.00 33.13  ? 91  ARG F O     1 
ATOM   21037 C  CB    . ARG F  1 91  ? 3.270    -6.541  53.004  1.00 33.14  ? 91  ARG F CB    1 
ATOM   21038 C  CG    . ARG F  1 91  ? 3.148    -5.055  52.765  1.00 27.96  ? 91  ARG F CG    1 
ATOM   21039 C  CD    . ARG F  1 91  ? 4.503    -4.384  52.889  1.00 32.53  ? 91  ARG F CD    1 
ATOM   21040 N  NE    . ARG F  1 91  ? 4.437    -2.956  52.602  1.00 35.90  ? 91  ARG F NE    1 
ATOM   21041 C  CZ    . ARG F  1 91  ? 5.397    -2.267  52.001  1.00 37.44  ? 91  ARG F CZ    1 
ATOM   21042 N  NH1   . ARG F  1 91  ? 6.551    -2.827  51.673  1.00 35.78  ? 91  ARG F NH1   1 
ATOM   21043 N  NH2   . ARG F  1 91  ? 5.200    -0.978  51.733  1.00 50.73  ? 91  ARG F NH2   1 
ATOM   21044 N  N     . THR F  1 92  ? 0.900    -9.411  53.217  1.00 31.34  ? 92  THR F N     1 
ATOM   21045 C  CA    . THR F  1 92  ? 0.787    -10.836 52.986  1.00 31.23  ? 92  THR F CA    1 
ATOM   21046 C  C     . THR F  1 92  ? -0.251   -11.124 51.917  1.00 29.62  ? 92  THR F C     1 
ATOM   21047 O  O     . THR F  1 92  ? -1.395   -10.665 52.035  1.00 30.94  ? 92  THR F O     1 
ATOM   21048 C  CB    . THR F  1 92  ? 0.410    -11.549 54.291  1.00 34.01  ? 92  THR F CB    1 
ATOM   21049 O  OG1   . THR F  1 92  ? 1.305    -11.132 55.330  1.00 32.67  ? 92  THR F OG1   1 
ATOM   21050 C  CG2   . THR F  1 92  ? 0.497    -13.054 54.123  1.00 23.32  ? 92  THR F CG2   1 
ATOM   21051 N  N     . PRO F  1 93  ? 0.092    -11.885 50.883  1.00 30.38  ? 93  PRO F N     1 
ATOM   21052 C  CA    . PRO F  1 93  ? -0.863   -12.137 49.799  1.00 25.95  ? 93  PRO F CA    1 
ATOM   21053 C  C     . PRO F  1 93  ? -1.875   -13.227 50.111  1.00 28.06  ? 93  PRO F C     1 
ATOM   21054 O  O     . PRO F  1 93  ? -1.582   -14.414 49.941  1.00 29.22  ? 93  PRO F O     1 
ATOM   21055 C  CB    . PRO F  1 93  ? 0.050    -12.548 48.639  1.00 28.24  ? 93  PRO F CB    1 
ATOM   21056 C  CG    . PRO F  1 93  ? 1.189    -13.223 49.309  1.00 25.23  ? 93  PRO F CG    1 
ATOM   21057 C  CD    . PRO F  1 93  ? 1.424    -12.438 50.581  1.00 37.58  ? 93  PRO F CD    1 
ATOM   21058 N  N     . VAL F  1 94  ? -3.069   -12.842 50.560  1.00 24.33  ? 94  VAL F N     1 
ATOM   21059 C  CA    . VAL F  1 94  ? -4.158   -13.779 50.817  1.00 25.30  ? 94  VAL F CA    1 
ATOM   21060 C  C     . VAL F  1 94  ? -5.387   -13.344 50.030  1.00 23.82  ? 94  VAL F C     1 
ATOM   21061 O  O     . VAL F  1 94  ? -5.693   -12.151 49.949  1.00 32.94  ? 94  VAL F O     1 
ATOM   21062 C  CB    . VAL F  1 94  ? -4.482   -13.880 52.324  1.00 22.31  ? 94  VAL F CB    1 
ATOM   21063 C  CG1   . VAL F  1 94  ? -5.676   -14.781 52.551  1.00 23.63  ? 94  VAL F CG1   1 
ATOM   21064 C  CG2   . VAL F  1 94  ? -3.282   -14.402 53.085  1.00 25.69  ? 94  VAL F CG2   1 
ATOM   21065 N  N     . LEU F  1 95  ? -6.083   -14.310 49.439  1.00 25.73  ? 95  LEU F N     1 
ATOM   21066 C  CA    . LEU F  1 95  ? -7.357   -14.065 48.772  1.00 25.94  ? 95  LEU F CA    1 
ATOM   21067 C  C     . LEU F  1 95  ? -8.474   -14.561 49.682  1.00 26.19  ? 95  LEU F C     1 
ATOM   21068 O  O     . LEU F  1 95  ? -8.593   -15.765 49.925  1.00 27.70  ? 95  LEU F O     1 
ATOM   21069 C  CB    . LEU F  1 95  ? -7.410   -14.777 47.418  1.00 36.59  ? 95  LEU F CB    1 
ATOM   21070 C  CG    . LEU F  1 95  ? -8.787   -14.994 46.781  1.00 26.30  ? 95  LEU F CG    1 
ATOM   21071 C  CD1   . LEU F  1 95  ? -9.459   -13.680 46.448  1.00 26.17  ? 95  LEU F CD1   1 
ATOM   21072 C  CD2   . LEU F  1 95  ? -8.667   -15.855 45.544  1.00 28.66  ? 95  LEU F CD2   1 
ATOM   21073 N  N     . TYR F  1 96  ? -9.303   -13.641 50.165  1.00 27.81  ? 96  TYR F N     1 
ATOM   21074 C  CA    . TYR F  1 96  ? -10.446  -13.977 51.002  1.00 23.16  ? 96  TYR F CA    1 
ATOM   21075 C  C     . TYR F  1 96  ? -11.680  -14.002 50.123  1.00 25.65  ? 96  TYR F C     1 
ATOM   21076 O  O     . TYR F  1 96  ? -12.043  -12.979 49.532  1.00 28.40  ? 96  TYR F O     1 
ATOM   21077 C  CB    . TYR F  1 96  ? -10.632  -12.972 52.142  1.00 26.29  ? 96  TYR F CB    1 
ATOM   21078 C  CG    . TYR F  1 96  ? -9.469   -12.918 53.097  1.00 22.40  ? 96  TYR F CG    1 
ATOM   21079 C  CD1   . TYR F  1 96  ? -9.417   -13.758 54.213  1.00 28.42  ? 96  TYR F CD1   1 
ATOM   21080 C  CD2   . TYR F  1 96  ? -8.415   -12.047 52.877  1.00 15.73  ? 96  TYR F CD2   1 
ATOM   21081 C  CE1   . TYR F  1 96  ? -8.349   -13.725 55.086  1.00 22.88  ? 96  TYR F CE1   1 
ATOM   21082 C  CE2   . TYR F  1 96  ? -7.345   -12.004 53.741  1.00 28.41  ? 96  TYR F CE2   1 
ATOM   21083 C  CZ    . TYR F  1 96  ? -7.313   -12.841 54.846  1.00 26.47  ? 96  TYR F CZ    1 
ATOM   21084 O  OH    . TYR F  1 96  ? -6.237   -12.785 55.703  1.00 25.48  ? 96  TYR F OH    1 
ATOM   21085 N  N     . ILE F  1 97  ? -12.309  -15.167 50.018  1.00 25.95  ? 97  ILE F N     1 
ATOM   21086 C  CA    . ILE F  1 97  ? -13.555  -15.320 49.278  1.00 25.93  ? 97  ILE F CA    1 
ATOM   21087 C  C     . ILE F  1 97  ? -14.676  -15.472 50.290  1.00 25.53  ? 97  ILE F C     1 
ATOM   21088 O  O     . ILE F  1 97  ? -14.703  -16.441 51.056  1.00 30.27  ? 97  ILE F O     1 
ATOM   21089 C  CB    . ILE F  1 97  ? -13.508  -16.511 48.317  1.00 25.06  ? 97  ILE F CB    1 
ATOM   21090 C  CG1   . ILE F  1 97  ? -12.410  -16.294 47.271  1.00 23.52  ? 97  ILE F CG1   1 
ATOM   21091 C  CG2   . ILE F  1 97  ? -14.863  -16.690 47.661  1.00 17.38  ? 97  ILE F CG2   1 
ATOM   21092 C  CD1   . ILE F  1 97  ? -11.891  -17.584 46.658  1.00 28.87  ? 97  ILE F CD1   1 
ATOM   21093 N  N     . ALA F  1 98  ? -15.611  -14.531 50.276  1.00 25.46  ? 98  ALA F N     1 
ATOM   21094 C  CA    . ALA F  1 98  ? -16.698  -14.481 51.239  1.00 23.91  ? 98  ALA F CA    1 
ATOM   21095 C  C     . ALA F  1 98  ? -18.028  -14.585 50.512  1.00 20.76  ? 98  ALA F C     1 
ATOM   21096 O  O     . ALA F  1 98  ? -18.300  -13.814 49.590  1.00 27.85  ? 98  ALA F O     1 
ATOM   21097 C  CB    . ALA F  1 98  ? -16.652  -13.188 52.058  1.00 24.02  ? 98  ALA F CB    1 
ATOM   21098 N  N     . ALA F  1 99  ? -18.853  -15.535 50.925  1.00 22.33  ? 99  ALA F N     1 
ATOM   21099 C  CA    . ALA F  1 99  ? -20.201  -15.600 50.397  1.00 23.71  ? 99  ALA F CA    1 
ATOM   21100 C  C     . ALA F  1 99  ? -21.042  -14.473 50.989  1.00 24.48  ? 99  ALA F C     1 
ATOM   21101 O  O     . ALA F  1 99  ? -20.692  -13.860 51.999  1.00 25.59  ? 99  ALA F O     1 
ATOM   21102 C  CB    . ALA F  1 99  ? -20.839  -16.958 50.697  1.00 25.29  ? 99  ALA F CB    1 
ATOM   21103 N  N     . SER F  1 100 ? -22.154  -14.184 50.324  1.00 33.47  ? 100 SER F N     1 
ATOM   21104 C  CA    . SER F  1 100 ? -23.076  -13.145 50.752  1.00 31.00  ? 100 SER F CA    1 
ATOM   21105 C  C     . SER F  1 100 ? -24.499  -13.646 50.558  1.00 32.46  ? 100 SER F C     1 
ATOM   21106 O  O     . SER F  1 100 ? -24.732  -14.726 50.006  1.00 29.88  ? 100 SER F O     1 
ATOM   21107 C  CB    . SER F  1 100 ? -22.825  -11.841 49.971  1.00 36.86  ? 100 SER F CB    1 
ATOM   21108 O  OG    . SER F  1 100 ? -24.015  -11.097 49.748  1.00 52.08  ? 100 SER F OG    1 
ATOM   21109 N  N     . GLY F  1 101 ? -25.457  -12.857 51.037  1.00 25.01  ? 101 GLY F N     1 
ATOM   21110 C  CA    . GLY F  1 101 ? -26.852  -13.163 50.834  1.00 31.60  ? 101 GLY F CA    1 
ATOM   21111 C  C     . GLY F  1 101 ? -27.199  -13.238 49.357  1.00 36.02  ? 101 GLY F C     1 
ATOM   21112 O  O     . GLY F  1 101 ? -26.502  -12.686 48.498  1.00 30.45  ? 101 GLY F O     1 
ATOM   21113 N  N     . PRO F  1 102 ? -28.293  -13.922 49.035  1.00 35.42  ? 102 PRO F N     1 
ATOM   21114 C  CA    . PRO F  1 102 ? -28.720  -13.999 47.633  1.00 41.78  ? 102 PRO F CA    1 
ATOM   21115 C  C     . PRO F  1 102 ? -29.195  -12.640 47.153  1.00 34.72  ? 102 PRO F C     1 
ATOM   21116 O  O     . PRO F  1 102 ? -29.890  -11.920 47.874  1.00 35.62  ? 102 PRO F O     1 
ATOM   21117 C  CB    . PRO F  1 102 ? -29.868  -15.017 47.660  1.00 35.22  ? 102 PRO F CB    1 
ATOM   21118 C  CG    . PRO F  1 102 ? -29.751  -15.703 48.999  1.00 44.16  ? 102 PRO F CG    1 
ATOM   21119 C  CD    . PRO F  1 102 ? -29.200  -14.665 49.921  1.00 31.87  ? 102 PRO F CD    1 
ATOM   21120 N  N     . LEU F  1 103 ? -28.790  -12.281 45.932  1.00 35.47  ? 103 LEU F N     1 
ATOM   21121 C  CA    . LEU F  1 103 ? -29.210  -11.005 45.359  1.00 30.56  ? 103 LEU F CA    1 
ATOM   21122 C  C     . LEU F  1 103 ? -30.714  -10.949 45.129  1.00 28.08  ? 103 LEU F C     1 
ATOM   21123 O  O     . LEU F  1 103 ? -31.324  -9.887  45.292  1.00 25.51  ? 103 LEU F O     1 
ATOM   21124 C  CB    . LEU F  1 103 ? -28.455  -10.751 44.058  1.00 29.36  ? 103 LEU F CB    1 
ATOM   21125 C  CG    . LEU F  1 103 ? -26.961  -10.522 44.293  1.00 32.98  ? 103 LEU F CG    1 
ATOM   21126 C  CD1   . LEU F  1 103 ? -26.232  -10.098 43.023  1.00 29.11  ? 103 LEU F CD1   1 
ATOM   21127 C  CD2   . LEU F  1 103 ? -26.753  -9.504  45.399  1.00 23.99  ? 103 LEU F CD2   1 
ATOM   21128 N  N     . GLY F  1 104 ? -31.333  -12.077 44.779  1.00 29.34  ? 104 GLY F N     1 
ATOM   21129 C  CA    . GLY F  1 104 ? -32.762  -12.073 44.521  1.00 24.20  ? 104 GLY F CA    1 
ATOM   21130 C  C     . GLY F  1 104 ? -33.592  -11.744 45.745  1.00 28.72  ? 104 GLY F C     1 
ATOM   21131 O  O     . GLY F  1 104 ? -34.708  -11.231 45.626  1.00 28.73  ? 104 GLY F O     1 
ATOM   21132 N  N     . VAL F  1 105 ? -33.068  -12.020 46.932  1.00 32.63  ? 105 VAL F N     1 
ATOM   21133 C  CA    . VAL F  1 105 ? -33.799  -11.711 48.153  1.00 31.18  ? 105 VAL F CA    1 
ATOM   21134 C  C     . VAL F  1 105 ? -33.000  -10.693 48.948  1.00 28.82  ? 105 VAL F C     1 
ATOM   21135 O  O     . VAL F  1 105 ? -32.932  -10.756 50.180  1.00 34.11  ? 105 VAL F O     1 
ATOM   21136 C  CB    . VAL F  1 105 ? -34.102  -12.978 48.969  1.00 29.53  ? 105 VAL F CB    1 
ATOM   21137 C  CG1   . VAL F  1 105 ? -35.222  -13.752 48.291  1.00 22.12  ? 105 VAL F CG1   1 
ATOM   21138 C  CG2   . VAL F  1 105 ? -32.860  -13.833 49.122  1.00 26.45  ? 105 VAL F CG2   1 
ATOM   21139 N  N     . ASP F  1 106 ? -32.351  -9.781  48.233  1.00 34.52  ? 106 ASP F N     1 
ATOM   21140 C  CA    . ASP F  1 106 ? -31.624  -8.696  48.873  1.00 25.51  ? 106 ASP F CA    1 
ATOM   21141 C  C     . ASP F  1 106 ? -32.601  -7.839  49.667  1.00 27.36  ? 106 ASP F C     1 
ATOM   21142 O  O     . ASP F  1 106 ? -33.739  -7.613  49.241  1.00 24.55  ? 106 ASP F O     1 
ATOM   21143 C  CB    . ASP F  1 106 ? -30.896  -7.873  47.809  1.00 29.58  ? 106 ASP F CB    1 
ATOM   21144 C  CG    . ASP F  1 106 ? -30.363  -6.563  48.335  1.00 37.09  ? 106 ASP F CG    1 
ATOM   21145 O  OD1   . ASP F  1 106 ? -29.750  -6.558  49.423  1.00 44.88  ? 106 ASP F OD1   1 
ATOM   21146 O  OD2   . ASP F  1 106 ? -30.552  -5.536  47.644  1.00 36.55  ? 106 ASP F OD2   1 
ATOM   21147 N  N     . GLU F  1 107 ? -32.161  -7.392  50.846  1.00 24.28  ? 107 GLU F N     1 
ATOM   21148 C  CA    . GLU F  1 107 ? -32.946  -6.509  51.706  1.00 21.61  ? 107 GLU F CA    1 
ATOM   21149 C  C     . GLU F  1 107 ? -34.232  -7.171  52.204  1.00 32.22  ? 107 GLU F C     1 
ATOM   21150 O  O     . GLU F  1 107 ? -35.254  -6.501  52.377  1.00 31.59  ? 107 GLU F O     1 
ATOM   21151 C  CB    . GLU F  1 107 ? -33.275  -5.196  50.996  1.00 27.37  ? 107 GLU F CB    1 
ATOM   21152 C  CG    . GLU F  1 107 ? -32.141  -4.210  51.004  1.00 36.75  ? 107 GLU F CG    1 
ATOM   21153 C  CD    . GLU F  1 107 ? -31.703  -3.885  52.410  1.00 31.65  ? 107 GLU F CD    1 
ATOM   21154 O  OE1   . GLU F  1 107 ? -30.524  -4.128  52.739  1.00 33.09  ? 107 GLU F OE1   1 
ATOM   21155 O  OE2   . GLU F  1 107 ? -32.550  -3.408  53.193  1.00 35.12  ? 107 GLU F OE2   1 
ATOM   21156 N  N     . THR F  1 108 ? -34.203  -8.484  52.453  1.00 29.89  ? 108 THR F N     1 
ATOM   21157 C  CA    . THR F  1 108 ? -35.371  -9.192  52.967  1.00 30.80  ? 108 THR F CA    1 
ATOM   21158 C  C     . THR F  1 108 ? -35.214  -9.626  54.423  1.00 31.82  ? 108 THR F C     1 
ATOM   21159 O  O     . THR F  1 108 ? -36.004  -10.450 54.895  1.00 31.44  ? 108 THR F O     1 
ATOM   21160 C  CB    . THR F  1 108 ? -35.705  -10.406 52.092  1.00 30.23  ? 108 THR F CB    1 
ATOM   21161 O  OG1   . THR F  1 108 ? -34.599  -11.317 52.075  1.00 30.63  ? 108 THR F OG1   1 
ATOM   21162 C  CG2   . THR F  1 108 ? -36.041  -9.976  50.664  1.00 22.18  ? 108 THR F CG2   1 
ATOM   21163 N  N     . ASN F  1 109 ? -34.223  -9.086  55.145  1.00 35.33  ? 109 ASN F N     1 
ATOM   21164 C  CA    . ASN F  1 109 ? -33.959  -9.452  56.544  1.00 33.65  ? 109 ASN F CA    1 
ATOM   21165 C  C     . ASN F  1 109 ? -33.695  -10.948 56.703  1.00 28.51  ? 109 ASN F C     1 
ATOM   21166 O  O     . ASN F  1 109 ? -34.087  -11.557 57.698  1.00 31.08  ? 109 ASN F O     1 
ATOM   21167 C  CB    . ASN F  1 109 ? -35.118  -9.028  57.450  1.00 28.89  ? 109 ASN F CB    1 
ATOM   21168 C  CG    . ASN F  1 109 ? -34.994  -7.605  57.931  1.00 32.06  ? 109 ASN F CG    1 
ATOM   21169 O  OD1   . ASN F  1 109 ? -33.891  -7.086  58.099  1.00 37.97  ? 109 ASN F OD1   1 
ATOM   21170 N  ND2   . ASN F  1 109 ? -36.133  -6.962  58.166  1.00 30.92  ? 109 ASN F ND2   1 
ATOM   21171 N  N     . THR F  1 110 ? -33.038  -11.547 55.710  1.00 28.81  ? 110 THR F N     1 
ATOM   21172 C  CA    . THR F  1 110 ? -32.833  -12.986 55.674  1.00 26.72  ? 110 THR F CA    1 
ATOM   21173 C  C     . THR F  1 110 ? -31.546  -13.429 56.369  1.00 35.22  ? 110 THR F C     1 
ATOM   21174 O  O     . THR F  1 110 ? -30.793  -12.638 56.941  1.00 34.78  ? 110 THR F O     1 
ATOM   21175 C  CB    . THR F  1 110 ? -32.846  -13.509 54.246  1.00 25.85  ? 110 THR F CB    1 
ATOM   21176 O  OG1   . THR F  1 110 ? -32.936  -14.936 54.293  1.00 26.41  ? 110 THR F OG1   1 
ATOM   21177 C  CG2   . THR F  1 110 ? -31.573  -13.117 53.513  1.00 27.08  ? 110 THR F CG2   1 
ATOM   21178 N  N     . LEU F  1 111 ? -31.288  -14.733 56.272  1.00 28.46  ? 111 LEU F N     1 
ATOM   21179 C  CA    . LEU F  1 111 ? -30.246  -15.391 57.046  1.00 29.86  ? 111 LEU F CA    1 
ATOM   21180 C  C     . LEU F  1 111 ? -28.857  -14.920 56.628  1.00 30.94  ? 111 LEU F C     1 
ATOM   21181 O  O     . LEU F  1 111 ? -28.531  -14.901 55.437  1.00 29.64  ? 111 LEU F O     1 
ATOM   21182 C  CB    . LEU F  1 111 ? -30.378  -16.902 56.841  1.00 31.19  ? 111 LEU F CB    1 
ATOM   21183 C  CG    . LEU F  1 111 ? -29.244  -17.869 57.174  1.00 36.21  ? 111 LEU F CG    1 
ATOM   21184 C  CD1   . LEU F  1 111 ? -29.173  -18.067 58.651  1.00 32.24  ? 111 LEU F CD1   1 
ATOM   21185 C  CD2   . LEU F  1 111 ? -29.437  -19.210 56.480  1.00 37.36  ? 111 LEU F CD2   1 
ATOM   21186 N  N     . GLN F  1 112 ? -28.034  -14.556 57.622  1.00 31.74  ? 112 GLN F N     1 
ATOM   21187 C  CA    . GLN F  1 112 ? -26.619  -14.209 57.436  1.00 25.68  ? 112 GLN F CA    1 
ATOM   21188 C  C     . GLN F  1 112 ? -26.424  -13.070 56.438  1.00 32.99  ? 112 GLN F C     1 
ATOM   21189 O  O     . GLN F  1 112 ? -25.366  -12.961 55.812  1.00 31.51  ? 112 GLN F O     1 
ATOM   21190 C  CB    . GLN F  1 112 ? -25.789  -15.428 57.010  1.00 26.33  ? 112 GLN F CB    1 
ATOM   21191 C  CG    . GLN F  1 112 ? -25.980  -16.655 57.888  1.00 29.84  ? 112 GLN F CG    1 
ATOM   21192 C  CD    . GLN F  1 112 ? -25.237  -17.888 57.379  1.00 36.18  ? 112 GLN F CD    1 
ATOM   21193 O  OE1   . GLN F  1 112 ? -25.771  -19.000 57.394  1.00 37.05  ? 112 GLN F OE1   1 
ATOM   21194 N  NE2   . GLN F  1 112 ? -23.998  -17.698 56.935  1.00 34.25  ? 112 GLN F NE2   1 
ATOM   21195 N  N     . ALA F  1 113 ? -27.418  -12.196 56.288  1.00 33.53  ? 113 ALA F N     1 
ATOM   21196 C  CA    . ALA F  1 113 ? -27.384  -11.182 55.240  1.00 32.84  ? 113 ALA F CA    1 
ATOM   21197 C  C     . ALA F  1 113 ? -27.573  -9.790  55.835  1.00 34.38  ? 113 ALA F C     1 
ATOM   21198 O  O     . ALA F  1 113 ? -27.841  -9.626  57.029  1.00 35.73  ? 113 ALA F O     1 
ATOM   21199 C  CB    . ALA F  1 113 ? -28.449  -11.459 54.177  1.00 31.34  ? 113 ALA F CB    1 
ATOM   21200 N  N     . GLY F  1 114 ? -27.456  -8.782  54.973  1.00 34.79  ? 114 GLY F N     1 
ATOM   21201 C  CA    . GLY F  1 114 ? -27.599  -7.397  55.373  1.00 34.86  ? 114 GLY F CA    1 
ATOM   21202 C  C     . GLY F  1 114 ? -26.325  -6.735  55.841  1.00 35.51  ? 114 GLY F C     1 
ATOM   21203 O  O     . GLY F  1 114 ? -26.391  -5.659  56.448  1.00 44.40  ? 114 GLY F O     1 
ATOM   21204 N  N     . ILE F  1 115 ? -25.172  -7.345  55.593  1.00 33.67  ? 115 ILE F N     1 
ATOM   21205 C  CA    . ILE F  1 115 ? -23.886  -6.826  56.034  1.00 29.82  ? 115 ILE F CA    1 
ATOM   21206 C  C     . ILE F  1 115 ? -23.075  -6.433  54.811  1.00 29.75  ? 115 ILE F C     1 
ATOM   21207 O  O     . ILE F  1 115 ? -22.862  -7.253  53.909  1.00 32.55  ? 115 ILE F O     1 
ATOM   21208 C  CB    . ILE F  1 115 ? -23.142  -7.865  56.889  1.00 27.53  ? 115 ILE F CB    1 
ATOM   21209 C  CG1   . ILE F  1 115 ? -24.027  -8.286  58.056  1.00 28.89  ? 115 ILE F CG1   1 
ATOM   21210 C  CG2   . ILE F  1 115 ? -21.844  -7.311  57.390  1.00 28.67  ? 115 ILE F CG2   1 
ATOM   21211 C  CD1   . ILE F  1 115 ? -24.481  -7.124  58.901  1.00 30.12  ? 115 ILE F CD1   1 
ATOM   21212 N  N     . ASP F  1 116 ? -22.601  -5.187  54.792  1.00 25.19  ? 116 ASP F N     1 
ATOM   21213 C  CA    . ASP F  1 116 ? -21.772  -4.682  53.698  1.00 23.46  ? 116 ASP F CA    1 
ATOM   21214 C  C     . ASP F  1 116 ? -20.356  -5.202  53.925  1.00 23.15  ? 116 ASP F C     1 
ATOM   21215 O  O     . ASP F  1 116 ? -19.464  -4.504  54.414  1.00 27.83  ? 116 ASP F O     1 
ATOM   21216 C  CB    . ASP F  1 116 ? -21.825  -3.159  53.645  1.00 29.50  ? 116 ASP F CB    1 
ATOM   21217 C  CG    . ASP F  1 116 ? -21.503  -2.602  52.269  1.00 37.09  ? 116 ASP F CG    1 
ATOM   21218 O  OD1   . ASP F  1 116 ? -20.599  -3.146  51.595  1.00 34.14  ? 116 ASP F OD1   1 
ATOM   21219 O  OD2   . ASP F  1 116 ? -22.153  -1.612  51.863  1.00 43.00  ? 116 ASP F OD2   1 
ATOM   21220 N  N     . GLN F  1 117 ? -20.153  -6.463  53.545  1.00 19.80  ? 117 GLN F N     1 
ATOM   21221 C  CA    . GLN F  1 117 ? -18.871  -7.113  53.790  1.00 27.80  ? 117 GLN F CA    1 
ATOM   21222 C  C     . GLN F  1 117 ? -17.743  -6.401  53.048  1.00 27.87  ? 117 GLN F C     1 
ATOM   21223 O  O     . GLN F  1 117 ? -16.618  -6.303  53.558  1.00 28.56  ? 117 GLN F O     1 
ATOM   21224 C  CB    . GLN F  1 117 ? -18.969  -8.588  53.398  1.00 26.97  ? 117 GLN F CB    1 
ATOM   21225 C  CG    . GLN F  1 117 ? -20.338  -9.173  53.744  1.00 28.84  ? 117 GLN F CG    1 
ATOM   21226 C  CD    . GLN F  1 117 ? -20.385  -10.691 53.765  1.00 29.81  ? 117 GLN F CD    1 
ATOM   21227 O  OE1   . GLN F  1 117 ? -20.861  -11.287 54.730  1.00 32.15  ? 117 GLN F OE1   1 
ATOM   21228 N  NE2   . GLN F  1 117 ? -19.917  -11.321 52.693  1.00 20.86  ? 117 GLN F NE2   1 
ATOM   21229 N  N     . VAL F  1 118 ? -18.029  -5.889  51.848  1.00 26.89  ? 118 VAL F N     1 
ATOM   21230 C  CA    . VAL F  1 118 ? -17.023  -5.153  51.086  1.00 25.98  ? 118 VAL F CA    1 
ATOM   21231 C  C     . VAL F  1 118 ? -16.663  -3.847  51.785  1.00 26.19  ? 118 VAL F C     1 
ATOM   21232 O  O     . VAL F  1 118 ? -15.488  -3.468  51.847  1.00 30.40  ? 118 VAL F O     1 
ATOM   21233 C  CB    . VAL F  1 118 ? -17.507  -4.915  49.644  1.00 27.12  ? 118 VAL F CB    1 
ATOM   21234 C  CG1   . VAL F  1 118 ? -16.790  -3.724  49.024  1.00 37.41  ? 118 VAL F CG1   1 
ATOM   21235 C  CG2   . VAL F  1 118 ? -17.282  -6.156  48.809  1.00 25.34  ? 118 VAL F CG2   1 
ATOM   21236 N  N     . ALA F  1 119 ? -17.661  -3.133  52.312  1.00 25.56  ? 119 ALA F N     1 
ATOM   21237 C  CA    . ALA F  1 119 ? -17.372  -1.896  53.033  1.00 35.12  ? 119 ALA F CA    1 
ATOM   21238 C  C     . ALA F  1 119 ? -16.563  -2.171  54.299  1.00 32.63  ? 119 ALA F C     1 
ATOM   21239 O  O     . ALA F  1 119 ? -15.647  -1.412  54.641  1.00 25.19  ? 119 ALA F O     1 
ATOM   21240 C  CB    . ALA F  1 119 ? -18.671  -1.159  53.365  1.00 25.84  ? 119 ALA F CB    1 
ATOM   21241 N  N     . ILE F  1 120 ? -16.893  -3.252  55.010  1.00 30.80  ? 120 ILE F N     1 
ATOM   21242 C  CA    . ILE F  1 120 ? -16.146  -3.618  56.210  1.00 29.99  ? 120 ILE F CA    1 
ATOM   21243 C  C     . ILE F  1 120 ? -14.708  -3.983  55.861  1.00 27.77  ? 120 ILE F C     1 
ATOM   21244 O  O     . ILE F  1 120 ? -13.777  -3.674  56.613  1.00 23.34  ? 120 ILE F O     1 
ATOM   21245 C  CB    . ILE F  1 120 ? -16.868  -4.753  56.953  1.00 29.40  ? 120 ILE F CB    1 
ATOM   21246 C  CG1   . ILE F  1 120 ? -18.278  -4.296  57.320  1.00 23.96  ? 120 ILE F CG1   1 
ATOM   21247 C  CG2   . ILE F  1 120 ? -16.088  -5.179  58.190  1.00 24.61  ? 120 ILE F CG2   1 
ATOM   21248 C  CD1   . ILE F  1 120 ? -19.071  -5.309  58.055  1.00 21.33  ? 120 ILE F CD1   1 
ATOM   21249 N  N     . ALA F  1 121 ? -14.506  -4.680  54.743  1.00 25.90  ? 121 ALA F N     1 
ATOM   21250 C  CA    . ALA F  1 121 ? -13.166  -5.128  54.380  1.00 25.96  ? 121 ALA F CA    1 
ATOM   21251 C  C     . ALA F  1 121 ? -12.349  -4.051  53.682  1.00 28.76  ? 121 ALA F C     1 
ATOM   21252 O  O     . ALA F  1 121 ? -11.119  -4.145  53.668  1.00 34.28  ? 121 ALA F O     1 
ATOM   21253 C  CB    . ALA F  1 121 ? -13.241  -6.376  53.507  1.00 23.83  ? 121 ALA F CB    1 
ATOM   21254 N  N     . THR F  1 122 ? -13.004  -3.046  53.094  1.00 34.20  ? 122 THR F N     1 
ATOM   21255 C  CA    . THR F  1 122 ? -12.318  -2.047  52.272  1.00 31.55  ? 122 THR F CA    1 
ATOM   21256 C  C     . THR F  1 122 ? -11.125  -1.390  52.960  1.00 31.94  ? 122 THR F C     1 
ATOM   21257 O  O     . THR F  1 122 ? -10.063  -1.281  52.325  1.00 29.72  ? 122 THR F O     1 
ATOM   21258 C  CB    . THR F  1 122 ? -13.329  -0.980  51.824  1.00 32.56  ? 122 THR F CB    1 
ATOM   21259 O  OG1   . THR F  1 122 ? -14.334  -1.580  51.000  1.00 40.35  ? 122 THR F OG1   1 
ATOM   21260 C  CG2   . THR F  1 122 ? -12.642  0.118   51.033  1.00 22.91  ? 122 THR F CG2   1 
ATOM   21261 N  N     . PRO F  1 123 ? -11.215  -0.921  54.214  1.00 29.55  ? 123 PRO F N     1 
ATOM   21262 C  CA    . PRO F  1 123 ? -10.050  -0.254  54.819  1.00 30.49  ? 123 PRO F CA    1 
ATOM   21263 C  C     . PRO F  1 123 ? -8.860   -1.166  55.062  1.00 37.69  ? 123 PRO F C     1 
ATOM   21264 O  O     . PRO F  1 123 ? -7.765   -0.653  55.326  1.00 38.43  ? 123 PRO F O     1 
ATOM   21265 C  CB    . PRO F  1 123 ? -10.603  0.306   56.140  1.00 27.32  ? 123 PRO F CB    1 
ATOM   21266 C  CG    . PRO F  1 123 ? -12.093  0.259   55.995  1.00 28.63  ? 123 PRO F CG    1 
ATOM   21267 C  CD    . PRO F  1 123 ? -12.354  -0.940  55.148  1.00 26.09  ? 123 PRO F CD    1 
ATOM   21268 N  N     . ILE F  1 124 ? -9.031   -2.490  55.029  1.00 33.05  ? 124 ILE F N     1 
ATOM   21269 C  CA    . ILE F  1 124 ? -7.925   -3.390  55.347  1.00 32.81  ? 124 ILE F CA    1 
ATOM   21270 C  C     . ILE F  1 124 ? -7.621   -4.341  54.196  1.00 35.96  ? 124 ILE F C     1 
ATOM   21271 O  O     . ILE F  1 124 ? -7.120   -5.450  54.415  1.00 31.71  ? 124 ILE F O     1 
ATOM   21272 C  CB    . ILE F  1 124 ? -8.193   -4.170  56.645  1.00 26.48  ? 124 ILE F CB    1 
ATOM   21273 C  CG1   . ILE F  1 124 ? -9.651   -4.614  56.726  1.00 29.05  ? 124 ILE F CG1   1 
ATOM   21274 C  CG2   . ILE F  1 124 ? -7.842   -3.322  57.845  1.00 27.73  ? 124 ILE F CG2   1 
ATOM   21275 C  CD1   . ILE F  1 124 ? -9.970   -5.390  57.988  1.00 25.89  ? 124 ILE F CD1   1 
ATOM   21276 N  N     . THR F  1 125 ? -7.941   -3.941  52.967  1.00 33.61  ? 125 THR F N     1 
ATOM   21277 C  CA    . THR F  1 125 ? -7.604   -4.743  51.799  1.00 27.61  ? 125 THR F CA    1 
ATOM   21278 C  C     . THR F  1 125 ? -7.027   -3.865  50.700  1.00 32.93  ? 125 THR F C     1 
ATOM   21279 O  O     . THR F  1 125 ? -7.333   -2.673  50.603  1.00 31.02  ? 125 THR F O     1 
ATOM   21280 C  CB    . THR F  1 125 ? -8.818   -5.479  51.232  1.00 28.49  ? 125 THR F CB    1 
ATOM   21281 O  OG1   . THR F  1 125 ? -9.871   -4.541  50.991  1.00 33.58  ? 125 THR F OG1   1 
ATOM   21282 C  CG2   . THR F  1 125 ? -9.299   -6.545  52.191  1.00 33.72  ? 125 THR F CG2   1 
ATOM   21283 N  N     . LYS F  1 126 ? -6.200   -4.482  49.855  1.00 36.59  ? 126 LYS F N     1 
ATOM   21284 C  CA    . LYS F  1 126 ? -5.789   -3.816  48.627  1.00 26.50  ? 126 LYS F CA    1 
ATOM   21285 C  C     . LYS F  1 126 ? -6.980   -3.651  47.702  1.00 26.10  ? 126 LYS F C     1 
ATOM   21286 O  O     . LYS F  1 126 ? -7.099   -2.645  46.994  1.00 33.28  ? 126 LYS F O     1 
ATOM   21287 C  CB    . LYS F  1 126 ? -4.676   -4.609  47.941  1.00 26.41  ? 126 LYS F CB    1 
ATOM   21288 C  CG    . LYS F  1 126 ? -3.311   -4.429  48.587  1.00 28.48  ? 126 LYS F CG    1 
ATOM   21289 C  CD    . LYS F  1 126 ? -2.214   -5.118  47.797  1.00 31.58  ? 126 LYS F CD    1 
ATOM   21290 C  CE    . LYS F  1 126 ? -1.882   -4.367  46.527  1.00 34.68  ? 126 LYS F CE    1 
ATOM   21291 N  NZ    . LYS F  1 126 ? -0.693   -4.955  45.858  1.00 37.62  ? 126 LYS F NZ    1 
ATOM   21292 N  N     . TRP F  1 127 ? -7.879   -4.627  47.707  1.00 30.36  ? 127 TRP F N     1 
ATOM   21293 C  CA    . TRP F  1 127 ? -9.077   -4.564  46.891  1.00 30.50  ? 127 TRP F CA    1 
ATOM   21294 C  C     . TRP F  1 127 ? -10.196  -5.328  47.582  1.00 28.91  ? 127 TRP F C     1 
ATOM   21295 O  O     . TRP F  1 127 ? -9.978   -6.419  48.114  1.00 36.30  ? 127 TRP F O     1 
ATOM   21296 C  CB    . TRP F  1 127 ? -8.823   -5.131  45.491  1.00 33.24  ? 127 TRP F CB    1 
ATOM   21297 C  CG    . TRP F  1 127 ? -9.872   -4.737  44.530  1.00 35.24  ? 127 TRP F CG    1 
ATOM   21298 C  CD1   . TRP F  1 127 ? -10.510  -3.535  44.472  1.00 32.56  ? 127 TRP F CD1   1 
ATOM   21299 C  CD2   . TRP F  1 127 ? -10.441  -5.547  43.496  1.00 33.47  ? 127 TRP F CD2   1 
ATOM   21300 N  NE1   . TRP F  1 127 ? -11.434  -3.542  43.459  1.00 42.63  ? 127 TRP F NE1   1 
ATOM   21301 C  CE2   . TRP F  1 127 ? -11.414  -4.767  42.845  1.00 38.59  ? 127 TRP F CE2   1 
ATOM   21302 C  CE3   . TRP F  1 127 ? -10.217  -6.853  43.053  1.00 35.48  ? 127 TRP F CE3   1 
ATOM   21303 C  CZ2   . TRP F  1 127 ? -12.163  -5.247  41.773  1.00 38.71  ? 127 TRP F CZ2   1 
ATOM   21304 C  CZ3   . TRP F  1 127 ? -10.966  -7.331  41.987  1.00 32.96  ? 127 TRP F CZ3   1 
ATOM   21305 C  CH2   . TRP F  1 127 ? -11.927  -6.529  41.362  1.00 35.26  ? 127 TRP F CH2   1 
ATOM   21306 N  N     . ALA F  1 128 ? -11.383  -4.729  47.591  1.00 26.26  ? 128 ALA F N     1 
ATOM   21307 C  CA    . ALA F  1 128 ? -12.594  -5.366  48.089  1.00 26.72  ? 128 ALA F CA    1 
ATOM   21308 C  C     . ALA F  1 128 ? -13.689  -5.109  47.068  1.00 29.59  ? 128 ALA F C     1 
ATOM   21309 O  O     . ALA F  1 128 ? -13.940  -3.955  46.703  1.00 33.18  ? 128 ALA F O     1 
ATOM   21310 C  CB    . ALA F  1 128 ? -12.989  -4.832  49.471  1.00 24.06  ? 128 ALA F CB    1 
ATOM   21311 N  N     . HIS F  1 129 ? -14.288  -6.179  46.557  1.00 34.07  ? 129 HIS F N     1 
ATOM   21312 C  CA    . HIS F  1 129 ? -15.245  -6.059  45.468  1.00 27.16  ? 129 HIS F CA    1 
ATOM   21313 C  C     . HIS F  1 129 ? -16.227  -7.220  45.526  1.00 25.06  ? 129 HIS F C     1 
ATOM   21314 O  O     . HIS F  1 129 ? -15.870  -8.332  45.923  1.00 33.51  ? 129 HIS F O     1 
ATOM   21315 C  CB    . HIS F  1 129 ? -14.533  -6.020  44.111  1.00 28.43  ? 129 HIS F CB    1 
ATOM   21316 C  CG    . HIS F  1 129 ? -15.437  -5.682  42.972  1.00 35.60  ? 129 HIS F CG    1 
ATOM   21317 N  ND1   . HIS F  1 129 ? -15.807  -4.387  42.678  1.00 33.55  ? 129 HIS F ND1   1 
ATOM   21318 C  CD2   . HIS F  1 129 ? -16.065  -6.469  42.067  1.00 30.54  ? 129 HIS F CD2   1 
ATOM   21319 C  CE1   . HIS F  1 129 ? -16.619  -4.392  41.637  1.00 42.55  ? 129 HIS F CE1   1 
ATOM   21320 N  NE2   . HIS F  1 129 ? -16.792  -5.642  41.246  1.00 36.14  ? 129 HIS F NE2   1 
ATOM   21321 N  N     . ARG F  1 130 ? -17.460  -6.960  45.111  1.00 22.12  ? 130 ARG F N     1 
ATOM   21322 C  CA    . ARG F  1 130 ? -18.498  -7.978  45.075  1.00 26.58  ? 130 ARG F CA    1 
ATOM   21323 C  C     . ARG F  1 130 ? -18.817  -8.334  43.623  1.00 34.07  ? 130 ARG F C     1 
ATOM   21324 O  O     . ARG F  1 130 ? -18.943  -7.443  42.775  1.00 39.86  ? 130 ARG F O     1 
ATOM   21325 C  CB    . ARG F  1 130 ? -19.750  -7.509  45.812  1.00 19.23  ? 130 ARG F CB    1 
ATOM   21326 C  CG    . ARG F  1 130 ? -21.018  -8.006  45.179  1.00 33.09  ? 130 ARG F CG    1 
ATOM   21327 C  CD    . ARG F  1 130 ? -22.207  -7.293  45.731  1.00 39.87  ? 130 ARG F CD    1 
ATOM   21328 N  NE    . ARG F  1 130 ? -22.718  -7.977  46.908  1.00 34.18  ? 130 ARG F NE    1 
ATOM   21329 C  CZ    . ARG F  1 130 ? -23.881  -7.696  47.474  1.00 51.50  ? 130 ARG F CZ    1 
ATOM   21330 N  NH1   . ARG F  1 130 ? -24.648  -6.712  47.023  1.00 31.12  ? 130 ARG F NH1   1 
ATOM   21331 N  NH2   . ARG F  1 130 ? -24.283  -8.415  48.520  1.00 49.37  ? 130 ARG F NH2   1 
ATOM   21332 N  N     . VAL F  1 131 ? -18.923  -9.632  43.340  1.00 24.91  ? 131 VAL F N     1 
ATOM   21333 C  CA    . VAL F  1 131 ? -19.157  -10.143 41.992  1.00 30.71  ? 131 VAL F CA    1 
ATOM   21334 C  C     . VAL F  1 131 ? -20.659  -10.328 41.795  1.00 30.32  ? 131 VAL F C     1 
ATOM   21335 O  O     . VAL F  1 131 ? -21.279  -11.185 42.423  1.00 27.48  ? 131 VAL F O     1 
ATOM   21336 C  CB    . VAL F  1 131 ? -18.404  -11.457 41.749  1.00 27.39  ? 131 VAL F CB    1 
ATOM   21337 C  CG1   . VAL F  1 131 ? -18.417  -11.800 40.284  1.00 28.56  ? 131 VAL F CG1   1 
ATOM   21338 C  CG2   . VAL F  1 131 ? -16.978  -11.355 42.246  1.00 31.59  ? 131 VAL F CG2   1 
ATOM   21339 N  N     . THR F  1 132 ? -21.250  -9.526  40.918  1.00 32.76  ? 132 THR F N     1 
ATOM   21340 C  CA    . THR F  1 132 ? -22.699  -9.504  40.777  1.00 27.97  ? 132 THR F CA    1 
ATOM   21341 C  C     . THR F  1 132 ? -23.236  -10.473 39.732  1.00 25.89  ? 132 THR F C     1 
ATOM   21342 O  O     . THR F  1 132 ? -24.428  -10.796 39.768  1.00 29.99  ? 132 THR F O     1 
ATOM   21343 C  CB    . THR F  1 132 ? -23.156  -8.091  40.424  1.00 41.37  ? 132 THR F CB    1 
ATOM   21344 O  OG1   . THR F  1 132 ? -22.340  -7.585  39.360  1.00 31.59  ? 132 THR F OG1   1 
ATOM   21345 C  CG2   . THR F  1 132 ? -23.029  -7.174  41.633  1.00 29.18  ? 132 THR F CG2   1 
ATOM   21346 N  N     . ARG F  1 133 ? -22.406  -10.932 38.798  1.00 29.03  ? 133 ARG F N     1 
ATOM   21347 C  CA    . ARG F  1 133 ? -22.851  -11.820 37.729  1.00 34.01  ? 133 ARG F CA    1 
ATOM   21348 C  C     . ARG F  1 133 ? -21.874  -12.975 37.592  1.00 31.10  ? 133 ARG F C     1 
ATOM   21349 O  O     . ARG F  1 133 ? -20.656  -12.772 37.596  1.00 38.12  ? 133 ARG F O     1 
ATOM   21350 C  CB    . ARG F  1 133 ? -22.968  -11.088 36.381  1.00 25.19  ? 133 ARG F CB    1 
ATOM   21351 C  CG    . ARG F  1 133 ? -23.832  -9.847  36.398  1.00 25.94  ? 133 ARG F CG    1 
ATOM   21352 C  CD    . ARG F  1 133 ? -25.292  -10.156 36.102  1.00 36.32  ? 133 ARG F CD    1 
ATOM   21353 N  NE    . ARG F  1 133 ? -26.084  -8.934  35.991  1.00 64.44  ? 133 ARG F NE    1 
ATOM   21354 C  CZ    . ARG F  1 133 ? -27.409  -8.893  35.908  1.00 72.13  ? 133 ARG F CZ    1 
ATOM   21355 N  NH1   . ARG F  1 133 ? -28.138  -9.999  35.917  1.00 69.12  ? 133 ARG F NH1   1 
ATOM   21356 N  NH2   . ARG F  1 133 ? -28.016  -7.713  35.802  1.00 60.10  ? 133 ARG F NH2   1 
ATOM   21357 N  N     . VAL F  1 134 ? -22.412  -14.179 37.402  1.00 24.67  ? 134 VAL F N     1 
ATOM   21358 C  CA    . VAL F  1 134 ? -21.582  -15.375 37.480  1.00 28.12  ? 134 VAL F CA    1 
ATOM   21359 C  C     . VAL F  1 134 ? -20.500  -15.376 36.407  1.00 32.56  ? 134 VAL F C     1 
ATOM   21360 O  O     . VAL F  1 134 ? -19.399  -15.898 36.629  1.00 33.70  ? 134 VAL F O     1 
ATOM   21361 C  CB    . VAL F  1 134 ? -22.470  -16.632 37.416  1.00 32.54  ? 134 VAL F CB    1 
ATOM   21362 C  CG1   . VAL F  1 134 ? -23.105  -16.785 36.044  1.00 29.95  ? 134 VAL F CG1   1 
ATOM   21363 C  CG2   . VAL F  1 134 ? -21.666  -17.865 37.797  1.00 34.87  ? 134 VAL F CG2   1 
ATOM   21364 N  N     . GLU F  1 135 ? -20.782  -14.780 35.245  1.00 31.12  ? 135 GLU F N     1 
ATOM   21365 C  CA    . GLU F  1 135 ? -19.832  -14.767 34.134  1.00 25.85  ? 135 GLU F CA    1 
ATOM   21366 C  C     . GLU F  1 135 ? -18.535  -14.039 34.471  1.00 38.19  ? 135 GLU F C     1 
ATOM   21367 O  O     . GLU F  1 135 ? -17.480  -14.379 33.922  1.00 30.25  ? 135 GLU F O     1 
ATOM   21368 C  CB    . GLU F  1 135 ? -20.487  -14.125 32.912  1.00 25.36  ? 135 GLU F CB    1 
ATOM   21369 C  CG    . GLU F  1 135 ? -21.719  -14.875 32.433  1.00 39.97  ? 135 GLU F CG    1 
ATOM   21370 C  CD    . GLU F  1 135 ? -23.002  -14.418 33.109  1.00 47.88  ? 135 GLU F CD    1 
ATOM   21371 O  OE1   . GLU F  1 135 ? -22.930  -13.655 34.100  1.00 33.74  ? 135 GLU F OE1   1 
ATOM   21372 O  OE2   . GLU F  1 135 ? -24.087  -14.843 32.652  1.00 62.59  ? 135 GLU F OE2   1 
ATOM   21373 N  N     . LEU F  1 136 ? -18.588  -13.034 35.354  1.00 41.73  ? 136 LEU F N     1 
ATOM   21374 C  CA    . LEU F  1 136 ? -17.403  -12.251 35.697  1.00 35.31  ? 136 LEU F CA    1 
ATOM   21375 C  C     . LEU F  1 136 ? -16.415  -12.991 36.585  1.00 35.72  ? 136 LEU F C     1 
ATOM   21376 O  O     . LEU F  1 136 ? -15.323  -12.461 36.828  1.00 33.72  ? 136 LEU F O     1 
ATOM   21377 C  CB    . LEU F  1 136 ? -17.788  -10.953 36.406  1.00 43.55  ? 136 LEU F CB    1 
ATOM   21378 C  CG    . LEU F  1 136 ? -18.836  -10.030 35.802  1.00 39.57  ? 136 LEU F CG    1 
ATOM   21379 C  CD1   . LEU F  1 136 ? -19.641  -9.377  36.927  1.00 30.86  ? 136 LEU F CD1   1 
ATOM   21380 C  CD2   . LEU F  1 136 ? -18.154  -8.991  34.925  1.00 33.19  ? 136 LEU F CD2   1 
ATOM   21381 N  N     . LEU F  1 137 ? -16.772  -14.165 37.103  1.00 38.29  ? 137 LEU F N     1 
ATOM   21382 C  CA    . LEU F  1 137 ? -15.946  -14.790 38.135  1.00 35.68  ? 137 LEU F CA    1 
ATOM   21383 C  C     . LEU F  1 137 ? -14.507  -15.028 37.689  1.00 39.12  ? 137 LEU F C     1 
ATOM   21384 O  O     . LEU F  1 137 ? -13.588  -14.604 38.413  1.00 34.13  ? 137 LEU F O     1 
ATOM   21385 C  CB    . LEU F  1 137 ? -16.624  -16.075 38.622  1.00 34.99  ? 137 LEU F CB    1 
ATOM   21386 C  CG    . LEU F  1 137 ? -17.441  -15.862 39.898  1.00 37.59  ? 137 LEU F CG    1 
ATOM   21387 C  CD1   . LEU F  1 137 ? -18.403  -17.010 40.170  1.00 31.31  ? 137 LEU F CD1   1 
ATOM   21388 C  CD2   . LEU F  1 137 ? -16.500  -15.661 41.070  1.00 44.66  ? 137 LEU F CD2   1 
ATOM   21389 N  N     . PRO F  1 138 ? -14.226  -15.668 36.544  1.00 38.49  ? 138 PRO F N     1 
ATOM   21390 C  CA    . PRO F  1 138 ? -12.811  -15.901 36.192  1.00 35.29  ? 138 PRO F CA    1 
ATOM   21391 C  C     . PRO F  1 138 ? -12.001  -14.626 36.025  1.00 36.63  ? 138 PRO F C     1 
ATOM   21392 O  O     . PRO F  1 138 ? -10.884  -14.531 36.553  1.00 35.57  ? 138 PRO F O     1 
ATOM   21393 C  CB    . PRO F  1 138 ? -12.915  -16.701 34.888  1.00 31.25  ? 138 PRO F CB    1 
ATOM   21394 C  CG    . PRO F  1 138 ? -14.256  -17.365 34.980  1.00 29.88  ? 138 PRO F CG    1 
ATOM   21395 C  CD    . PRO F  1 138 ? -15.128  -16.317 35.576  1.00 32.14  ? 138 PRO F CD    1 
ATOM   21396 N  N     . ARG F  1 139 ? -12.541  -13.630 35.318  1.00 39.64  ? 139 ARG F N     1 
ATOM   21397 C  CA    . ARG F  1 139 ? -11.797  -12.392 35.105  1.00 42.61  ? 139 ARG F CA    1 
ATOM   21398 C  C     . ARG F  1 139 ? -11.584  -11.628 36.410  1.00 32.08  ? 139 ARG F C     1 
ATOM   21399 O  O     . ARG F  1 139 ? -10.510  -11.057 36.629  1.00 35.36  ? 139 ARG F O     1 
ATOM   21400 C  CB    . ARG F  1 139 ? -12.503  -11.510 34.077  1.00 37.47  ? 139 ARG F CB    1 
ATOM   21401 C  CG    . ARG F  1 139 ? -11.708  -10.248 33.763  1.00 46.30  ? 139 ARG F CG    1 
ATOM   21402 C  CD    . ARG F  1 139 ? -12.241  -9.506  32.558  1.00 26.03  ? 139 ARG F CD    1 
ATOM   21403 N  NE    . ARG F  1 139 ? -13.663  -9.216  32.689  1.00 31.48  ? 139 ARG F NE    1 
ATOM   21404 C  CZ    . ARG F  1 139 ? -14.159  -8.208  33.393  1.00 31.59  ? 139 ARG F CZ    1 
ATOM   21405 N  NH1   . ARG F  1 139 ? -13.374  -7.405  34.097  1.00 23.14  ? 139 ARG F NH1   1 
ATOM   21406 N  NH2   . ARG F  1 139 ? -15.475  -8.009  33.402  1.00 22.81  ? 139 ARG F NH2   1 
ATOM   21407 N  N     . LEU F  1 140 ? -12.606  -11.568 37.268  1.00 34.76  ? 140 LEU F N     1 
ATOM   21408 C  CA    . LEU F  1 140 ? -12.481  -10.803 38.506  1.00 34.39  ? 140 LEU F CA    1 
ATOM   21409 C  C     . LEU F  1 140 ? -11.574  -11.501 39.515  1.00 30.33  ? 140 LEU F C     1 
ATOM   21410 O  O     . LEU F  1 140 ? -10.824  -10.836 40.237  1.00 29.66  ? 140 LEU F O     1 
ATOM   21411 C  CB    . LEU F  1 140 ? -13.859  -10.535 39.107  1.00 30.33  ? 140 LEU F CB    1 
ATOM   21412 C  CG    . LEU F  1 140 ? -14.733  -9.556  38.316  1.00 32.35  ? 140 LEU F CG    1 
ATOM   21413 C  CD1   . LEU F  1 140 ? -16.010  -9.232  39.063  1.00 28.41  ? 140 LEU F CD1   1 
ATOM   21414 C  CD2   . LEU F  1 140 ? -13.972  -8.283  37.998  1.00 25.92  ? 140 LEU F CD2   1 
ATOM   21415 N  N     . ILE F  1 141 ? -11.633  -12.837 39.591  1.00 35.37  ? 141 ILE F N     1 
ATOM   21416 C  CA    . ILE F  1 141 ? -10.734  -13.570 40.486  1.00 31.90  ? 141 ILE F CA    1 
ATOM   21417 C  C     . ILE F  1 141 ? -9.281   -13.384 40.059  1.00 33.95  ? 141 ILE F C     1 
ATOM   21418 O  O     . ILE F  1 141 ? -8.386   -13.211 40.899  1.00 29.17  ? 141 ILE F O     1 
ATOM   21419 C  CB    . ILE F  1 141 ? -11.121  -15.057 40.555  1.00 28.06  ? 141 ILE F CB    1 
ATOM   21420 C  CG1   . ILE F  1 141 ? -12.487  -15.235 41.218  1.00 29.61  ? 141 ILE F CG1   1 
ATOM   21421 C  CG2   . ILE F  1 141 ? -10.083  -15.835 41.342  1.00 24.50  ? 141 ILE F CG2   1 
ATOM   21422 C  CD1   . ILE F  1 141 ? -13.003  -16.665 41.176  1.00 30.65  ? 141 ILE F CD1   1 
ATOM   21423 N  N     . ALA F  1 142 ? -9.018   -13.447 38.750  1.00 29.77  ? 142 ALA F N     1 
ATOM   21424 C  CA    . ALA F  1 142 ? -7.669   -13.193 38.254  1.00 31.69  ? 142 ALA F CA    1 
ATOM   21425 C  C     . ALA F  1 142 ? -7.201   -11.788 38.623  1.00 40.50  ? 142 ALA F C     1 
ATOM   21426 O  O     . ALA F  1 142 ? -6.051   -11.594 39.041  1.00 32.63  ? 142 ALA F O     1 
ATOM   21427 C  CB    . ALA F  1 142 ? -7.615   -13.398 36.741  1.00 32.04  ? 142 ALA F CB    1 
ATOM   21428 N  N     . GLN F  1 143 ? -8.078   -10.791 38.466  1.00 33.46  ? 143 GLN F N     1 
ATOM   21429 C  CA    . GLN F  1 143 ? -7.729   -9.431  38.860  1.00 32.50  ? 143 GLN F CA    1 
ATOM   21430 C  C     . GLN F  1 143 ? -7.382   -9.371  40.342  1.00 33.52  ? 143 GLN F C     1 
ATOM   21431 O  O     . GLN F  1 143 ? -6.380   -8.762  40.736  1.00 32.91  ? 143 GLN F O     1 
ATOM   21432 C  CB    . GLN F  1 143 ? -8.883   -8.483  38.526  1.00 30.38  ? 143 GLN F CB    1 
ATOM   21433 C  CG    . GLN F  1 143 ? -8.537   -7.004  38.641  1.00 34.69  ? 143 GLN F CG    1 
ATOM   21434 C  CD    . GLN F  1 143 ? -9.733   -6.099  38.378  1.00 43.11  ? 143 GLN F CD    1 
ATOM   21435 O  OE1   . GLN F  1 143 ? -10.540  -6.364  37.483  1.00 40.62  ? 143 GLN F OE1   1 
ATOM   21436 N  NE2   . GLN F  1 143 ? -9.859   -5.030  39.167  1.00 36.12  ? 143 GLN F NE2   1 
ATOM   21437 N  N     . ALA F  1 144 ? -8.195   -10.020 41.179  1.00 34.21  ? 144 ALA F N     1 
ATOM   21438 C  CA    . ALA F  1 144 ? -7.912   -10.076 42.610  1.00 29.60  ? 144 ALA F CA    1 
ATOM   21439 C  C     . ALA F  1 144 ? -6.542   -10.691 42.875  1.00 28.08  ? 144 ALA F C     1 
ATOM   21440 O  O     . ALA F  1 144 ? -5.735   -10.144 43.636  1.00 33.37  ? 144 ALA F O     1 
ATOM   21441 C  CB    . ALA F  1 144 ? -9.011   -10.869 43.314  1.00 22.96  ? 144 ALA F CB    1 
ATOM   21442 N  N     . ILE F  1 145 ? -6.253   -11.823 42.234  1.00 25.35  ? 145 ILE F N     1 
ATOM   21443 C  CA    . ILE F  1 145 ? -4.967   -12.480 42.434  1.00 28.13  ? 145 ILE F CA    1 
ATOM   21444 C  C     . ILE F  1 145 ? -3.824   -11.591 41.955  1.00 31.73  ? 145 ILE F C     1 
ATOM   21445 O  O     . ILE F  1 145 ? -2.796   -11.461 42.632  1.00 35.74  ? 145 ILE F O     1 
ATOM   21446 C  CB    . ILE F  1 145 ? -4.964   -13.852 41.734  1.00 23.97  ? 145 ILE F CB    1 
ATOM   21447 C  CG1   . ILE F  1 145 ? -5.880   -14.823 42.485  1.00 19.98  ? 145 ILE F CG1   1 
ATOM   21448 C  CG2   . ILE F  1 145 ? -3.551   -14.396 41.636  1.00 22.73  ? 145 ILE F CG2   1 
ATOM   21449 C  CD1   . ILE F  1 145 ? -6.225   -16.074 41.711  1.00 27.98  ? 145 ILE F CD1   1 
ATOM   21450 N  N     . ARG F  1 146 ? -3.987   -10.951 40.792  1.00 38.64  ? 146 ARG F N     1 
ATOM   21451 C  CA    . ARG F  1 146 ? -2.959   -10.040 40.296  1.00 33.27  ? 146 ARG F CA    1 
ATOM   21452 C  C     . ARG F  1 146 ? -2.653   -8.960  41.321  1.00 32.71  ? 146 ARG F C     1 
ATOM   21453 O  O     . ARG F  1 146 ? -1.486   -8.663  41.601  1.00 36.35  ? 146 ARG F O     1 
ATOM   21454 C  CB    . ARG F  1 146 ? -3.408   -9.401  38.983  1.00 34.26  ? 146 ARG F CB    1 
ATOM   21455 C  CG    . ARG F  1 146 ? -3.220   -10.269 37.759  1.00 38.97  ? 146 ARG F CG    1 
ATOM   21456 C  CD    . ARG F  1 146 ? -3.275   -9.446  36.477  1.00 32.98  ? 146 ARG F CD    1 
ATOM   21457 N  NE    . ARG F  1 146 ? -4.414   -8.536  36.429  1.00 32.57  ? 146 ARG F NE    1 
ATOM   21458 C  CZ    . ARG F  1 146 ? -5.588   -8.847  35.897  1.00 34.49  ? 146 ARG F CZ    1 
ATOM   21459 N  NH1   . ARG F  1 146 ? -5.859   -10.078 35.498  1.00 31.36  ? 146 ARG F NH1   1 
ATOM   21460 N  NH2   . ARG F  1 146 ? -6.523   -7.908  35.790  1.00 34.56  ? 146 ARG F NH2   1 
ATOM   21461 N  N     . ILE F  1 147 ? -3.699   -8.371  41.902  1.00 34.31  ? 147 ILE F N     1 
ATOM   21462 C  CA    . ILE F  1 147 ? -3.519   -7.323  42.903  1.00 29.77  ? 147 ILE F CA    1 
ATOM   21463 C  C     . ILE F  1 147 ? -2.832   -7.890  44.141  1.00 36.67  ? 147 ILE F C     1 
ATOM   21464 O  O     . ILE F  1 147 ? -1.894   -7.293  44.686  1.00 34.84  ? 147 ILE F O     1 
ATOM   21465 C  CB    . ILE F  1 147 ? -4.874   -6.680  43.252  1.00 28.72  ? 147 ILE F CB    1 
ATOM   21466 C  CG1   . ILE F  1 147 ? -5.400   -5.859  42.073  1.00 29.13  ? 147 ILE F CG1   1 
ATOM   21467 C  CG2   . ILE F  1 147 ? -4.752   -5.811  44.500  1.00 31.71  ? 147 ILE F CG2   1 
ATOM   21468 C  CD1   . ILE F  1 147 ? -6.915   -5.802  41.988  1.00 29.93  ? 147 ILE F CD1   1 
ATOM   21469 N  N     . ALA F  1 148 ? -3.303   -9.046  44.613  1.00 31.94  ? 148 ALA F N     1 
ATOM   21470 C  CA    . ALA F  1 148 ? -2.798   -9.589  45.870  1.00 36.13  ? 148 ALA F CA    1 
ATOM   21471 C  C     . ALA F  1 148 ? -1.321   -9.955  45.776  1.00 33.37  ? 148 ALA F C     1 
ATOM   21472 O  O     . ALA F  1 148 ? -0.551   -9.713  46.713  1.00 30.37  ? 148 ALA F O     1 
ATOM   21473 C  CB    . ALA F  1 148 ? -3.629   -10.808 46.274  1.00 32.90  ? 148 ALA F CB    1 
ATOM   21474 N  N     . THR F  1 149 ? -0.904   -10.521 44.649  1.00 35.11  ? 149 THR F N     1 
ATOM   21475 C  CA    . THR F  1 149 ? 0.421    -11.109 44.509  1.00 30.83  ? 149 THR F CA    1 
ATOM   21476 C  C     . THR F  1 149 ? 1.509    -10.122 44.121  1.00 35.06  ? 149 THR F C     1 
ATOM   21477 O  O     . THR F  1 149 ? 2.674    -10.523 44.037  1.00 34.16  ? 149 THR F O     1 
ATOM   21478 C  CB    . THR F  1 149 ? 0.387    -12.245 43.496  1.00 30.46  ? 149 THR F CB    1 
ATOM   21479 O  OG1   . THR F  1 149 ? -0.268   -11.795 42.305  1.00 36.36  ? 149 THR F OG1   1 
ATOM   21480 C  CG2   . THR F  1 149 ? -0.352   -13.437 44.079  1.00 30.08  ? 149 THR F CG2   1 
ATOM   21481 N  N     . HIS F  1 150 ? 1.173    -8.878  43.797  1.00 42.88  ? 150 HIS F N     1 
ATOM   21482 C  CA    . HIS F  1 150 ? 2.183    -7.934  43.341  1.00 41.20  ? 150 HIS F CA    1 
ATOM   21483 C  C     . HIS F  1 150 ? 2.409    -6.839  44.376  1.00 39.83  ? 150 HIS F C     1 
ATOM   21484 O  O     . HIS F  1 150 ? 1.486    -6.428  45.085  1.00 47.79  ? 150 HIS F O     1 
ATOM   21485 C  CB    . HIS F  1 150 ? 1.793    -7.357  41.985  1.00 36.26  ? 150 HIS F CB    1 
ATOM   21486 C  CG    . HIS F  1 150 ? 2.027    -8.317  40.865  1.00 30.17  ? 150 HIS F CG    1 
ATOM   21487 N  ND1   . HIS F  1 150 ? 3.204    -8.352  40.151  1.00 38.39  ? 150 HIS F ND1   1 
ATOM   21488 C  CD2   . HIS F  1 150 ? 1.267    -9.330  40.389  1.00 30.48  ? 150 HIS F CD2   1 
ATOM   21489 C  CE1   . HIS F  1 150 ? 3.143    -9.320  39.254  1.00 40.53  ? 150 HIS F CE1   1 
ATOM   21490 N  NE2   . HIS F  1 150 ? 1.979    -9.930  39.380  1.00 36.44  ? 150 HIS F NE2   1 
ATOM   21491 N  N     . GLY F  1 151 ? 3.653    -6.362  44.434  1.00 44.40  ? 151 GLY F N     1 
ATOM   21492 C  CA    . GLY F  1 151 ? 4.127    -5.515  45.505  1.00 41.00  ? 151 GLY F CA    1 
ATOM   21493 C  C     . GLY F  1 151 ? 3.480    -4.148  45.589  1.00 42.90  ? 151 GLY F C     1 
ATOM   21494 O  O     . GLY F  1 151 ? 3.208    -3.496  44.576  1.00 40.84  ? 151 GLY F O     1 
ATOM   21495 N  N     . PRO F  1 152 ? 3.211    -3.685  46.820  1.00 47.39  ? 152 PRO F N     1 
ATOM   21496 C  CA    . PRO F  1 152 ? 3.322    -4.420  48.095  1.00 42.44  ? 152 PRO F CA    1 
ATOM   21497 C  C     . PRO F  1 152 ? 2.195    -5.433  48.236  1.00 41.69  ? 152 PRO F C     1 
ATOM   21498 O  O     . PRO F  1 152 ? 1.034    -5.109  47.994  1.00 40.73  ? 152 PRO F O     1 
ATOM   21499 C  CB    . PRO F  1 152 ? 3.244    -3.323  49.169  1.00 34.25  ? 152 PRO F CB    1 
ATOM   21500 C  CG    . PRO F  1 152 ? 2.917    -2.037  48.481  1.00 40.59  ? 152 PRO F CG    1 
ATOM   21501 C  CD    . PRO F  1 152 ? 2.810    -2.280  47.000  1.00 45.85  ? 152 PRO F CD    1 
ATOM   21502 N  N     . ARG F  1 153 ? 2.519    -6.673  48.594  1.00 44.53  ? 153 ARG F N     1 
ATOM   21503 C  CA    . ARG F  1 153 ? 1.509    -7.715  48.715  1.00 36.35  ? 153 ARG F CA    1 
ATOM   21504 C  C     . ARG F  1 153 ? 0.493    -7.358  49.800  1.00 35.89  ? 153 ARG F C     1 
ATOM   21505 O  O     . ARG F  1 153 ? 0.749    -6.543  50.694  1.00 33.67  ? 153 ARG F O     1 
ATOM   21506 C  CB    . ARG F  1 153 ? 2.176    -9.055  49.026  1.00 36.99  ? 153 ARG F CB    1 
ATOM   21507 C  CG    . ARG F  1 153 ? 2.708    -9.758  47.793  1.00 40.61  ? 153 ARG F CG    1 
ATOM   21508 C  CD    . ARG F  1 153 ? 4.039    -9.158  47.366  1.00 39.85  ? 153 ARG F CD    1 
ATOM   21509 N  NE    . ARG F  1 153 ? 4.667    -9.913  46.290  1.00 43.94  ? 153 ARG F NE    1 
ATOM   21510 C  CZ    . ARG F  1 153 ? 5.911    -9.724  45.872  1.00 41.63  ? 153 ARG F CZ    1 
ATOM   21511 N  NH1   . ARG F  1 153 ? 6.681    -8.785  46.399  1.00 36.69  ? 153 ARG F NH1   1 
ATOM   21512 N  NH2   . ARG F  1 153 ? 6.387    -10.481 44.887  1.00 34.88  ? 153 ARG F NH2   1 
ATOM   21513 N  N     . GLY F  1 154 ? -0.689   -7.952  49.695  1.00 24.74  ? 154 GLY F N     1 
ATOM   21514 C  CA    . GLY F  1 154 ? -1.733   -7.691  50.654  1.00 22.18  ? 154 GLY F CA    1 
ATOM   21515 C  C     . GLY F  1 154 ? -2.979   -8.503  50.382  1.00 21.90  ? 154 GLY F C     1 
ATOM   21516 O  O     . GLY F  1 154 ? -3.084   -9.212  49.379  1.00 23.74  ? 154 GLY F O     1 
ATOM   21517 N  N     . PRO F  1 155 ? -3.947   -8.415  51.286  1.00 20.76  ? 155 PRO F N     1 
ATOM   21518 C  CA    . PRO F  1 155 ? -5.176   -9.193  51.138  1.00 22.48  ? 155 PRO F CA    1 
ATOM   21519 C  C     . PRO F  1 155 ? -6.160   -8.551  50.176  1.00 23.34  ? 155 PRO F C     1 
ATOM   21520 O  O     . PRO F  1 155 ? -6.211   -7.330  50.009  1.00 26.40  ? 155 PRO F O     1 
ATOM   21521 C  CB    . PRO F  1 155 ? -5.742   -9.214  52.562  1.00 21.53  ? 155 PRO F CB    1 
ATOM   21522 C  CG    . PRO F  1 155 ? -5.330   -7.897  53.105  1.00 25.96  ? 155 PRO F CG    1 
ATOM   21523 C  CD    . PRO F  1 155 ? -3.941   -7.641  52.537  1.00 23.88  ? 155 PRO F CD    1 
ATOM   21524 N  N     . VAL F  1 156 ? -6.953   -9.408  49.545  1.00 20.70  ? 156 VAL F N     1 
ATOM   21525 C  CA    . VAL F  1 156 ? -8.021   -9.000  48.648  1.00 22.34  ? 156 VAL F CA    1 
ATOM   21526 C  C     . VAL F  1 156 ? -9.269   -9.783  49.026  1.00 25.43  ? 156 VAL F C     1 
ATOM   21527 O  O     . VAL F  1 156 ? -9.201   -10.998 49.243  1.00 28.80  ? 156 VAL F O     1 
ATOM   21528 C  CB    . VAL F  1 156 ? -7.649   -9.256  47.179  1.00 24.45  ? 156 VAL F CB    1 
ATOM   21529 C  CG1   . VAL F  1 156 ? -8.872   -9.108  46.301  1.00 31.94  ? 156 VAL F CG1   1 
ATOM   21530 C  CG2   . VAL F  1 156 ? -6.551   -8.320  46.738  1.00 28.40  ? 156 VAL F CG2   1 
ATOM   21531 N  N     . LEU F  1 157 ? -10.410  -9.101  49.093  1.00 22.68  ? 157 LEU F N     1 
ATOM   21532 C  CA    . LEU F  1 157 ? -11.676  -9.752  49.397  1.00 23.22  ? 157 LEU F CA    1 
ATOM   21533 C  C     . LEU F  1 157 ? -12.581  -9.721  48.179  1.00 29.41  ? 157 LEU F C     1 
ATOM   21534 O  O     . LEU F  1 157 ? -12.848  -8.651  47.625  1.00 29.69  ? 157 LEU F O     1 
ATOM   21535 C  CB    . LEU F  1 157 ? -12.402  -9.090  50.567  1.00 26.44  ? 157 LEU F CB    1 
ATOM   21536 C  CG    . LEU F  1 157 ? -13.877  -9.520  50.568  1.00 25.31  ? 157 LEU F CG    1 
ATOM   21537 C  CD1   . LEU F  1 157 ? -14.015  -10.914 51.140  1.00 32.20  ? 157 LEU F CD1   1 
ATOM   21538 C  CD2   . LEU F  1 157 ? -14.762  -8.563  51.316  1.00 30.39  ? 157 LEU F CD2   1 
ATOM   21539 N  N     . LEU F  1 158 ? -13.066  -10.894 47.784  1.00 25.58  ? 158 LEU F N     1 
ATOM   21540 C  CA    . LEU F  1 158 ? -14.096  -11.025 46.769  1.00 22.87  ? 158 LEU F CA    1 
ATOM   21541 C  C     . LEU F  1 158 ? -15.351  -11.553 47.446  1.00 29.51  ? 158 LEU F C     1 
ATOM   21542 O  O     . LEU F  1 158 ? -15.348  -12.662 47.991  1.00 26.46  ? 158 LEU F O     1 
ATOM   21543 C  CB    . LEU F  1 158 ? -13.655  -11.963 45.647  1.00 28.02  ? 158 LEU F CB    1 
ATOM   21544 C  CG    . LEU F  1 158 ? -12.879  -11.386 44.467  1.00 37.40  ? 158 LEU F CG    1 
ATOM   21545 C  CD1   . LEU F  1 158 ? -12.711  -12.462 43.423  1.00 28.60  ? 158 LEU F CD1   1 
ATOM   21546 C  CD2   . LEU F  1 158 ? -13.599  -10.185 43.884  1.00 30.35  ? 158 LEU F CD2   1 
ATOM   21547 N  N     . ASP F  1 159 ? -16.422  -10.774 47.394  1.00 27.76  ? 159 ASP F N     1 
ATOM   21548 C  CA    . ASP F  1 159 ? -17.704  -11.171 47.956  1.00 22.45  ? 159 ASP F CA    1 
ATOM   21549 C  C     . ASP F  1 159 ? -18.535  -11.758 46.821  1.00 32.47  ? 159 ASP F C     1 
ATOM   21550 O  O     . ASP F  1 159 ? -18.769  -11.090 45.811  1.00 32.07  ? 159 ASP F O     1 
ATOM   21551 C  CB    . ASP F  1 159 ? -18.403  -9.967  48.593  1.00 25.30  ? 159 ASP F CB    1 
ATOM   21552 C  CG    . ASP F  1 159 ? -19.802  -10.291 49.096  1.00 30.39  ? 159 ASP F CG    1 
ATOM   21553 O  OD1   . ASP F  1 159 ? -20.701  -10.539 48.264  1.00 37.85  ? 159 ASP F OD1   1 
ATOM   21554 O  OD2   . ASP F  1 159 ? -20.016  -10.250 50.326  1.00 30.61  ? 159 ASP F OD2   1 
ATOM   21555 N  N     . ILE F  1 160 ? -18.970  -13.001 46.980  1.00 35.09  ? 160 ILE F N     1 
ATOM   21556 C  CA    . ILE F  1 160 ? -19.788  -13.628 45.949  1.00 33.54  ? 160 ILE F CA    1 
ATOM   21557 C  C     . ILE F  1 160 ? -21.147  -13.981 46.535  1.00 35.09  ? 160 ILE F C     1 
ATOM   21558 O  O     . ILE F  1 160 ? -21.240  -14.842 47.422  1.00 30.08  ? 160 ILE F O     1 
ATOM   21559 C  CB    . ILE F  1 160 ? -19.117  -14.876 45.362  1.00 26.00  ? 160 ILE F CB    1 
ATOM   21560 C  CG1   . ILE F  1 160 ? -17.664  -14.584 44.989  1.00 28.02  ? 160 ILE F CG1   1 
ATOM   21561 C  CG2   . ILE F  1 160 ? -19.896  -15.360 44.153  1.00 24.98  ? 160 ILE F CG2   1 
ATOM   21562 C  CD1   . ILE F  1 160 ? -16.893  -15.818 44.574  1.00 26.33  ? 160 ILE F CD1   1 
ATOM   21563 N  N     . PRO F  1 161 ? -22.223  -13.357 46.061  1.00 35.32  ? 161 PRO F N     1 
ATOM   21564 C  CA    . PRO F  1 161 ? -23.552  -13.709 46.559  1.00 30.01  ? 161 PRO F CA    1 
ATOM   21565 C  C     . PRO F  1 161 ? -23.848  -15.175 46.309  1.00 29.04  ? 161 PRO F C     1 
ATOM   21566 O  O     . PRO F  1 161 ? -23.312  -15.796 45.389  1.00 29.73  ? 161 PRO F O     1 
ATOM   21567 C  CB    . PRO F  1 161 ? -24.486  -12.801 45.753  1.00 27.26  ? 161 PRO F CB    1 
ATOM   21568 C  CG    . PRO F  1 161 ? -23.631  -11.633 45.391  1.00 34.49  ? 161 PRO F CG    1 
ATOM   21569 C  CD    . PRO F  1 161 ? -22.267  -12.211 45.140  1.00 28.64  ? 161 PRO F CD    1 
ATOM   21570 N  N     . TRP F  1 162 ? -24.703  -15.723 47.173  1.00 36.37  ? 162 TRP F N     1 
ATOM   21571 C  CA    . TRP F  1 162 ? -25.062  -17.136 47.122  1.00 33.03  ? 162 TRP F CA    1 
ATOM   21572 C  C     . TRP F  1 162 ? -25.596  -17.527 45.746  1.00 39.84  ? 162 TRP F C     1 
ATOM   21573 O  O     . TRP F  1 162 ? -25.156  -18.522 45.155  1.00 37.96  ? 162 TRP F O     1 
ATOM   21574 C  CB    . TRP F  1 162 ? -26.082  -17.413 48.228  1.00 33.87  ? 162 TRP F CB    1 
ATOM   21575 C  CG    . TRP F  1 162 ? -26.521  -18.830 48.406  1.00 37.30  ? 162 TRP F CG    1 
ATOM   21576 C  CD1   . TRP F  1 162 ? -26.039  -19.941 47.775  1.00 33.10  ? 162 TRP F CD1   1 
ATOM   21577 C  CD2   . TRP F  1 162 ? -27.553  -19.285 49.289  1.00 34.83  ? 162 TRP F CD2   1 
ATOM   21578 N  NE1   . TRP F  1 162 ? -26.709  -21.059 48.213  1.00 34.09  ? 162 TRP F NE1   1 
ATOM   21579 C  CE2   . TRP F  1 162 ? -27.645  -20.681 49.142  1.00 29.88  ? 162 TRP F CE2   1 
ATOM   21580 C  CE3   . TRP F  1 162 ? -28.408  -18.644 50.189  1.00 28.16  ? 162 TRP F CE3   1 
ATOM   21581 C  CZ2   . TRP F  1 162 ? -28.560  -21.446 49.860  1.00 29.06  ? 162 TRP F CZ2   1 
ATOM   21582 C  CZ3   . TRP F  1 162 ? -29.315  -19.403 50.899  1.00 26.59  ? 162 TRP F CZ3   1 
ATOM   21583 C  CH2   . TRP F  1 162 ? -29.385  -20.788 50.733  1.00 32.17  ? 162 TRP F CH2   1 
ATOM   21584 N  N     . ASP F  1 163 ? -26.547  -16.751 45.214  1.00 40.99  ? 163 ASP F N     1 
ATOM   21585 C  CA    . ASP F  1 163 ? -27.115  -17.083 43.910  1.00 34.27  ? 163 ASP F CA    1 
ATOM   21586 C  C     . ASP F  1 163 ? -26.125  -16.869 42.771  1.00 31.23  ? 163 ASP F C     1 
ATOM   21587 O  O     . ASP F  1 163 ? -26.360  -17.378 41.670  1.00 35.59  ? 163 ASP F O     1 
ATOM   21588 C  CB    . ASP F  1 163 ? -28.409  -16.305 43.642  1.00 32.63  ? 163 ASP F CB    1 
ATOM   21589 C  CG    . ASP F  1 163 ? -28.377  -14.883 44.177  1.00 41.16  ? 163 ASP F CG    1 
ATOM   21590 O  OD1   . ASP F  1 163 ? -27.282  -14.365 44.494  1.00 37.11  ? 163 ASP F OD1   1 
ATOM   21591 O  OD2   . ASP F  1 163 ? -29.470  -14.280 44.277  1.00 40.04  ? 163 ASP F OD2   1 
ATOM   21592 N  N     . VAL F  1 164 ? -25.049  -16.107 42.982  1.00 24.39  ? 164 VAL F N     1 
ATOM   21593 C  CA    . VAL F  1 164 ? -24.012  -16.037 41.956  1.00 30.72  ? 164 VAL F CA    1 
ATOM   21594 C  C     . VAL F  1 164 ? -23.166  -17.305 41.960  1.00 31.08  ? 164 VAL F C     1 
ATOM   21595 O  O     . VAL F  1 164 ? -22.824  -17.841 40.900  1.00 43.78  ? 164 VAL F O     1 
ATOM   21596 C  CB    . VAL F  1 164 ? -23.145  -14.780 42.138  1.00 32.89  ? 164 VAL F CB    1 
ATOM   21597 C  CG1   . VAL F  1 164 ? -21.996  -14.783 41.135  1.00 25.62  ? 164 VAL F CG1   1 
ATOM   21598 C  CG2   . VAL F  1 164 ? -23.988  -13.536 41.969  1.00 29.31  ? 164 VAL F CG2   1 
ATOM   21599 N  N     . LEU F  1 165 ? -22.832  -17.814 43.147  1.00 37.26  ? 165 LEU F N     1 
ATOM   21600 C  CA    . LEU F  1 165 ? -22.047  -19.043 43.244  1.00 30.36  ? 165 LEU F CA    1 
ATOM   21601 C  C     . LEU F  1 165 ? -22.774  -20.235 42.635  1.00 32.55  ? 165 LEU F C     1 
ATOM   21602 O  O     . LEU F  1 165 ? -22.160  -21.060 41.949  1.00 30.15  ? 165 LEU F O     1 
ATOM   21603 C  CB    . LEU F  1 165 ? -21.705  -19.331 44.703  1.00 23.44  ? 165 LEU F CB    1 
ATOM   21604 C  CG    . LEU F  1 165 ? -20.395  -18.721 45.190  1.00 30.44  ? 165 LEU F CG    1 
ATOM   21605 C  CD1   . LEU F  1 165 ? -20.021  -19.269 46.556  1.00 34.70  ? 165 LEU F CD1   1 
ATOM   21606 C  CD2   . LEU F  1 165 ? -19.286  -18.967 44.172  1.00 25.23  ? 165 LEU F CD2   1 
ATOM   21607 N  N     . THR F  1 166 ? -24.078  -20.347 42.873  1.00 32.17  ? 166 THR F N     1 
ATOM   21608 C  CA    . THR F  1 166 ? -24.834  -21.483 42.364  1.00 30.94  ? 166 THR F CA    1 
ATOM   21609 C  C     . THR F  1 166 ? -25.261  -21.322 40.909  1.00 36.23  ? 166 THR F C     1 
ATOM   21610 O  O     . THR F  1 166 ? -25.745  -22.290 40.314  1.00 36.80  ? 166 THR F O     1 
ATOM   21611 C  CB    . THR F  1 166 ? -26.056  -21.739 43.249  1.00 30.54  ? 166 THR F CB    1 
ATOM   21612 O  OG1   . THR F  1 166 ? -26.901  -20.584 43.264  1.00 23.12  ? 166 THR F OG1   1 
ATOM   21613 C  CG2   . THR F  1 166 ? -25.613  -22.049 44.669  1.00 25.28  ? 166 THR F CG2   1 
ATOM   21614 N  N     . ALA F  1 167 ? -25.091  -20.143 40.321  1.00 39.52  ? 167 ALA F N     1 
ATOM   21615 C  CA    . ALA F  1 167 ? -25.420  -19.965 38.917  1.00 38.02  ? 167 ALA F CA    1 
ATOM   21616 C  C     . ALA F  1 167 ? -24.414  -20.703 38.033  1.00 38.11  ? 167 ALA F C     1 
ATOM   21617 O  O     . ALA F  1 167 ? -23.330  -21.094 38.473  1.00 36.33  ? 167 ALA F O     1 
ATOM   21618 C  CB    . ALA F  1 167 ? -25.456  -18.480 38.562  1.00 37.52  ? 167 ALA F CB    1 
ATOM   21619 N  N     . THR F  1 168 ? -24.801  -20.917 36.776  1.00 45.79  ? 168 THR F N     1 
ATOM   21620 C  CA    . THR F  1 168 ? -23.999  -21.671 35.822  1.00 41.06  ? 168 THR F CA    1 
ATOM   21621 C  C     . THR F  1 168 ? -23.707  -20.841 34.577  1.00 44.50  ? 168 THR F C     1 
ATOM   21622 O  O     . THR F  1 168 ? -24.436  -19.907 34.235  1.00 42.48  ? 168 THR F O     1 
ATOM   21623 C  CB    . THR F  1 168 ? -24.684  -22.979 35.416  1.00 40.28  ? 168 THR F CB    1 
ATOM   21624 O  OG1   . THR F  1 168 ? -26.099  -22.774 35.335  1.00 49.22  ? 168 THR F OG1   1 
ATOM   21625 C  CG2   . THR F  1 168 ? -24.384  -24.068 36.433  1.00 52.37  ? 168 THR F CG2   1 
ATOM   21626 N  N     . VAL F  1 169 ? -22.613  -21.206 33.904  1.00 44.63  ? 169 VAL F N     1 
ATOM   21627 C  CA    . VAL F  1 169 ? -22.183  -20.600 32.650  1.00 42.58  ? 169 VAL F CA    1 
ATOM   21628 C  C     . VAL F  1 169 ? -21.883  -21.708 31.648  1.00 57.29  ? 169 VAL F C     1 
ATOM   21629 O  O     . VAL F  1 169 ? -21.819  -22.889 31.990  1.00 63.17  ? 169 VAL F O     1 
ATOM   21630 C  CB    . VAL F  1 169 ? -20.934  -19.712 32.814  1.00 38.18  ? 169 VAL F CB    1 
ATOM   21631 C  CG1   . VAL F  1 169 ? -21.124  -18.697 33.910  1.00 37.88  ? 169 VAL F CG1   1 
ATOM   21632 C  CG2   . VAL F  1 169 ? -19.711  -20.574 33.076  1.00 40.14  ? 169 VAL F CG2   1 
ATOM   21633 N  N     . ASP F  1 170 ? -21.722  -21.312 30.389  1.00 65.69  ? 170 ASP F N     1 
ATOM   21634 C  CA    . ASP F  1 170 ? -21.322  -22.261 29.364  1.00 68.79  ? 170 ASP F CA    1 
ATOM   21635 C  C     . ASP F  1 170 ? -19.821  -22.512 29.511  1.00 77.27  ? 170 ASP F C     1 
ATOM   21636 O  O     . ASP F  1 170 ? -19.081  -21.663 30.016  1.00 82.34  ? 170 ASP F O     1 
ATOM   21637 C  CB    . ASP F  1 170 ? -21.682  -21.724 27.975  1.00 73.31  ? 170 ASP F CB    1 
ATOM   21638 C  CG    . ASP F  1 170 ? -20.723  -22.181 26.891  1.00 82.04  ? 170 ASP F CG    1 
ATOM   21639 O  OD1   . ASP F  1 170 ? -20.828  -23.345 26.447  1.00 76.34  ? 170 ASP F OD1   1 
ATOM   21640 O  OD2   . ASP F  1 170 ? -19.878  -21.366 26.465  1.00 80.55  ? 170 ASP F OD2   1 
ATOM   21641 N  N     . ASP F  1 171 ? -19.376  -23.697 29.081  1.00 82.21  ? 171 ASP F N     1 
ATOM   21642 C  CA    . ASP F  1 171 ? -17.992  -24.100 29.328  1.00 85.71  ? 171 ASP F CA    1 
ATOM   21643 C  C     . ASP F  1 171 ? -16.966  -23.173 28.681  1.00 88.24  ? 171 ASP F C     1 
ATOM   21644 O  O     . ASP F  1 171 ? -15.874  -22.990 29.235  1.00 83.18  ? 171 ASP F O     1 
ATOM   21645 C  CB    . ASP F  1 171 ? -17.771  -25.533 28.852  1.00 77.16  ? 171 ASP F CB    1 
ATOM   21646 C  CG    . ASP F  1 171 ? -18.732  -26.514 29.495  1.00 84.14  ? 171 ASP F CG    1 
ATOM   21647 O  OD1   . ASP F  1 171 ? -19.916  -26.544 29.098  1.00 85.48  ? 171 ASP F OD1   1 
ATOM   21648 O  OD2   . ASP F  1 171 ? -18.303  -27.254 30.406  1.00 83.19  ? 171 ASP F OD2   1 
ATOM   21649 N  N     . ALA F  1 172 ? -17.277  -22.592 27.525  1.00 94.60  ? 172 ALA F N     1 
ATOM   21650 C  CA    . ALA F  1 172 ? -16.338  -21.685 26.856  1.00 83.63  ? 172 ALA F CA    1 
ATOM   21651 C  C     . ALA F  1 172 ? -16.072  -20.418 27.676  1.00 87.28  ? 172 ALA F C     1 
ATOM   21652 O  O     . ALA F  1 172 ? -14.981  -19.844 27.624  1.00 78.00  ? 172 ALA F O     1 
ATOM   21653 C  CB    . ALA F  1 172 ? -16.841  -21.326 25.465  1.00 67.52  ? 172 ALA F CB    1 
ATOM   21654 N  N     . GLY F  1 176 ? -11.740  -19.898 27.920  1.00 78.79  ? 176 GLY F N     1 
ATOM   21655 C  CA    . GLY F  1 176 ? -10.681  -18.906 27.879  1.00 75.94  ? 176 GLY F CA    1 
ATOM   21656 C  C     . GLY F  1 176 ? -9.735   -19.012 29.061  1.00 74.03  ? 176 GLY F C     1 
ATOM   21657 O  O     . GLY F  1 176 ? -9.871   -19.920 29.887  1.00 67.60  ? 176 GLY F O     1 
ATOM   21658 N  N     . VAL F  1 177 ? -8.783   -18.081 29.141  1.00 60.31  ? 177 VAL F N     1 
ATOM   21659 C  CA    . VAL F  1 177 ? -7.767   -18.073 30.192  1.00 58.33  ? 177 VAL F CA    1 
ATOM   21660 C  C     . VAL F  1 177 ? -7.404   -16.625 30.498  1.00 49.11  ? 177 VAL F C     1 
ATOM   21661 O  O     . VAL F  1 177 ? -7.022   -15.871 29.597  1.00 53.58  ? 177 VAL F O     1 
ATOM   21662 C  CB    . VAL F  1 177 ? -6.516   -18.889 29.796  1.00 59.26  ? 177 VAL F CB    1 
ATOM   21663 C  CG1   . VAL F  1 177 ? -5.306   -18.440 30.589  1.00 54.71  ? 177 VAL F CG1   1 
ATOM   21664 C  CG2   . VAL F  1 177 ? -6.758   -20.377 30.020  1.00 56.43  ? 177 VAL F CG2   1 
ATOM   21665 N  N     . GLU F  1 178 ? -7.486   -16.250 31.773  1.00 41.52  ? 178 GLU F N     1 
ATOM   21666 C  CA    . GLU F  1 178 ? -7.232   -14.886 32.213  1.00 38.86  ? 178 GLU F CA    1 
ATOM   21667 C  C     . GLU F  1 178 ? -5.846   -14.765 32.833  1.00 41.97  ? 178 GLU F C     1 
ATOM   21668 O  O     . GLU F  1 178 ? -5.267   -15.738 33.321  1.00 56.91  ? 178 GLU F O     1 
ATOM   21669 C  CB    . GLU F  1 178 ? -8.285   -14.458 33.242  1.00 37.48  ? 178 GLU F CB    1 
ATOM   21670 C  CG    . GLU F  1 178 ? -9.713   -14.722 32.806  1.00 40.31  ? 178 GLU F CG    1 
ATOM   21671 C  CD    . GLU F  1 178 ? -10.309  -13.561 32.035  1.00 52.97  ? 178 GLU F CD    1 
ATOM   21672 O  OE1   . GLU F  1 178 ? -9.649   -12.498 31.955  1.00 49.05  ? 178 GLU F OE1   1 
ATOM   21673 O  OE2   . GLU F  1 178 ? -11.433  -13.717 31.503  1.00 53.91  ? 178 GLU F OE2   1 
ATOM   21674 N  N     . GLU F  1 179 ? -5.329   -13.539 32.838  1.00 34.45  ? 179 GLU F N     1 
ATOM   21675 C  CA    . GLU F  1 179 ? -3.954   -13.300 33.255  1.00 38.67  ? 179 GLU F CA    1 
ATOM   21676 C  C     . GLU F  1 179 ? -3.850   -13.232 34.771  1.00 46.92  ? 179 GLU F C     1 
ATOM   21677 O  O     . GLU F  1 179 ? -4.445   -12.355 35.407  1.00 49.93  ? 179 GLU F O     1 
ATOM   21678 C  CB    . GLU F  1 179 ? -3.416   -12.011 32.635  1.00 38.75  ? 179 GLU F CB    1 
ATOM   21679 C  CG    . GLU F  1 179 ? -2.024   -11.614 33.128  1.00 34.53  ? 179 GLU F CG    1 
ATOM   21680 C  CD    . GLU F  1 179 ? -0.924   -12.548 32.627  1.00 54.09  ? 179 GLU F CD    1 
ATOM   21681 O  OE1   . GLU F  1 179 ? -1.116   -13.187 31.571  1.00 64.65  ? 179 GLU F OE1   1 
ATOM   21682 O  OE2   . GLU F  1 179 ? 0.137    -12.644 33.284  1.00 50.57  ? 179 GLU F OE2   1 
ATOM   21683 N  N     . LEU F  1 180 ? -3.040   -14.130 35.326  1.00 46.51  ? 180 LEU F N     1 
ATOM   21684 C  CA    . LEU F  1 180 ? -2.770   -14.070 36.779  1.00 38.63  ? 180 LEU F CA    1 
ATOM   21685 C  C     . LEU F  1 180 ? -1.427   -13.353 36.960  1.00 47.35  ? 180 LEU F C     1 
ATOM   21686 O  O     . LEU F  1 180 ? -0.828   -12.948 35.951  1.00 47.94  ? 180 LEU F O     1 
ATOM   21687 C  CB    . LEU F  1 180 ? -2.756   -15.477 37.368  1.00 34.20  ? 180 LEU F CB    1 
ATOM   21688 C  CG    . LEU F  1 180 ? -3.993   -16.331 37.079  1.00 41.22  ? 180 LEU F CG    1 
ATOM   21689 C  CD1   . LEU F  1 180 ? -3.659   -17.808 37.147  1.00 37.66  ? 180 LEU F CD1   1 
ATOM   21690 C  CD2   . LEU F  1 180 ? -5.108   -15.994 38.048  1.00 43.39  ? 180 LEU F CD2   1 
ATOM   21691 N  N     . GLY F  1 181 ? -0.960   -13.226 38.194  1.00 49.00  ? 181 GLY F N     1 
ATOM   21692 C  CA    . GLY F  1 181 ? 0.286    -12.494 38.488  1.00 58.12  ? 181 GLY F CA    1 
ATOM   21693 C  C     . GLY F  1 181 ? 1.536    -13.090 37.873  1.00 55.98  ? 181 GLY F C     1 
ATOM   21694 O  O     . GLY F  1 181 ? 2.403    -12.301 37.449  1.00 48.53  ? 181 GLY F O     1 
ATOM   21695 N  N     . ALA F  1 182 ? 1.653    -14.417 37.811  1.00 56.48  ? 182 ALA F N     1 
ATOM   21696 C  CA    . ALA F  1 182 ? 2.936    -15.066 37.441  1.00 69.29  ? 182 ALA F CA    1 
ATOM   21697 C  C     . ALA F  1 182 ? 3.448    -14.722 36.044  1.00 67.08  ? 182 ALA F C     1 
ATOM   21698 O  O     . ALA F  1 182 ? 2.603    -14.531 35.141  1.00 53.71  ? 182 ALA F O     1 
ATOM   21699 C  CB    . ALA F  1 182 ? 2.795    -16.566 37.592  1.00 57.28  ? 182 ALA F CB    1 
ATOM   21700 N  N     . HIS F  1 183 ? 4.776    -14.579 35.918  1.00 66.67  ? 183 HIS F N     1 
ATOM   21701 C  CA    . HIS F  1 183 ? 5.480    -14.293 34.630  1.00 68.57  ? 183 HIS F CA    1 
ATOM   21702 C  C     . HIS F  1 183 ? 5.498    -12.789 34.336  1.00 56.23  ? 183 HIS F C     1 
ATOM   21703 O  O     . HIS F  1 183 ? 6.111    -12.396 33.325  1.00 56.48  ? 183 HIS F O     1 
ATOM   21704 C  CB    . HIS F  1 183 ? 4.935    -15.149 33.479  1.00 65.33  ? 183 HIS F CB    1 
ATOM   21705 C  CG    . HIS F  1 183 ? 4.912    -16.606 33.794  1.00 67.43  ? 183 HIS F CG    1 
ATOM   21706 N  ND1   . HIS F  1 183 ? 5.897    -17.217 34.539  1.00 69.26  ? 183 HIS F ND1   1 
ATOM   21707 C  CD2   . HIS F  1 183 ? 4.030    -17.563 33.489  1.00 57.33  ? 183 HIS F CD2   1 
ATOM   21708 C  CE1   . HIS F  1 183 ? 5.611    -18.504 34.667  1.00 69.43  ? 183 HIS F CE1   1 
ATOM   21709 N  NE2   . HIS F  1 183 ? 4.482    -18.736 34.035  1.00 71.22  ? 183 HIS F NE2   1 
ATOM   21710 N  N     . ALA F  1 184 ? 4.900    -11.968 35.197  1.00 46.40  ? 184 ALA F N     1 
ATOM   21711 C  CA    . ALA F  1 184 ? 5.020    -10.506 35.011  1.00 44.62  ? 184 ALA F CA    1 
ATOM   21712 C  C     . ALA F  1 184 ? 6.449    -10.091 35.357  1.00 48.53  ? 184 ALA F C     1 
ATOM   21713 O  O     . ALA F  1 184 ? 7.027    -10.673 36.296  1.00 56.82  ? 184 ALA F O     1 
ATOM   21714 C  CB    . ALA F  1 184 ? 4.003    -9.781  35.850  1.00 40.77  ? 184 ALA F CB    1 
ATOM   21715 N  N     . LEU F  1 185 ? 7.002    -9.111  34.647  1.00 45.68  ? 185 LEU F N     1 
ATOM   21716 C  CA    . LEU F  1 185 ? 8.349    -8.608  35.015  1.00 47.43  ? 185 LEU F CA    1 
ATOM   21717 C  C     . LEU F  1 185 ? 8.182    -7.589  36.148  1.00 46.07  ? 185 LEU F C     1 
ATOM   21718 O  O     . LEU F  1 185 ? 7.205    -6.818  36.108  1.00 47.87  ? 185 LEU F O     1 
ATOM   21719 C  CB    . LEU F  1 185 ? 9.049    -8.002  33.803  1.00 47.63  ? 185 LEU F CB    1 
ATOM   21720 C  CG    . LEU F  1 185 ? 10.151   -8.861  33.178  1.00 56.76  ? 185 LEU F CG    1 
ATOM   21721 C  CD1   . LEU F  1 185 ? 11.093   -9.360  34.258  1.00 53.01  ? 185 LEU F CD1   1 
ATOM   21722 C  CD2   . LEU F  1 185 ? 9.554    -10.028 32.413  1.00 52.85  ? 185 LEU F CD2   1 
ATOM   21723 N  N     . THR F  1 186 ? 9.088    -7.602  37.125  1.00 39.24  ? 186 THR F N     1 
ATOM   21724 C  CA    . THR F  1 186 ? 8.964    -6.697  38.250  1.00 43.64  ? 186 THR F CA    1 
ATOM   21725 C  C     . THR F  1 186 ? 9.983    -5.579  38.125  1.00 50.16  ? 186 THR F C     1 
ATOM   21726 O  O     . THR F  1 186 ? 11.007   -5.702  37.448  1.00 47.87  ? 186 THR F O     1 
ATOM   21727 C  CB    . THR F  1 186 ? 9.137    -7.435  39.580  1.00 44.27  ? 186 THR F CB    1 
ATOM   21728 O  OG1   . THR F  1 186 ? 10.419   -8.072  39.620  1.00 47.56  ? 186 THR F OG1   1 
ATOM   21729 C  CG2   . THR F  1 186 ? 8.036    -8.479  39.761  1.00 41.49  ? 186 THR F CG2   1 
ATOM   21730 N  N     . ALA F  1 187 ? 9.657    -4.462  38.759  1.00 54.96  ? 187 ALA F N     1 
ATOM   21731 C  CA    . ALA F  1 187 ? 10.486   -3.271  38.732  1.00 52.90  ? 187 ALA F CA    1 
ATOM   21732 C  C     . ALA F  1 187 ? 11.896   -3.518  39.241  1.00 54.44  ? 187 ALA F C     1 
ATOM   21733 O  O     . ALA F  1 187 ? 12.099   -3.721  40.442  1.00 60.36  ? 187 ALA F O     1 
ATOM   21734 C  CB    . ALA F  1 187 ? 9.836    -2.189  39.582  1.00 63.06  ? 187 ALA F CB    1 
ATOM   21735 N  N     . ALA F  1 188 ? 12.880   -3.470  38.356  1.00 58.88  ? 188 ALA F N     1 
ATOM   21736 C  CA    . ALA F  1 188 ? 14.263   -3.680  38.747  1.00 69.27  ? 188 ALA F CA    1 
ATOM   21737 C  C     . ALA F  1 188 ? 14.962   -2.327  38.787  1.00 79.07  ? 188 ALA F C     1 
ATOM   21738 O  O     . ALA F  1 188 ? 14.442   -1.318  38.307  1.00 78.56  ? 188 ALA F O     1 
ATOM   21739 C  CB    . ALA F  1 188 ? 14.967   -4.640  37.781  1.00 53.08  ? 188 ALA F CB    1 
ATOM   21740 N  N     . LEU F  1 189 ? 16.173   -2.312  39.332  1.00 68.09  ? 189 LEU F N     1 
ATOM   21741 C  CA    . LEU F  1 189 ? 16.932   -1.073  39.336  1.00 63.25  ? 189 LEU F CA    1 
ATOM   21742 C  C     . LEU F  1 189 ? 17.493   -0.824  37.948  1.00 70.74  ? 189 LEU F C     1 
ATOM   21743 O  O     . LEU F  1 189 ? 17.962   -1.747  37.277  1.00 69.97  ? 189 LEU F O     1 
ATOM   21744 C  CB    . LEU F  1 189 ? 18.071   -1.124  40.350  1.00 64.21  ? 189 LEU F CB    1 
ATOM   21745 C  CG    . LEU F  1 189 ? 17.769   -1.290  41.838  1.00 67.49  ? 189 LEU F CG    1 
ATOM   21746 C  CD1   . LEU F  1 189 ? 19.066   -1.400  42.618  1.00 55.70  ? 189 LEU F CD1   1 
ATOM   21747 C  CD2   . LEU F  1 189 ? 16.937   -0.132  42.353  1.00 58.72  ? 189 LEU F CD2   1 
ATOM   21748 N  N     . GLY F  1 190 ? 17.421   0.428   37.504  1.00 69.40  ? 190 GLY F N     1 
ATOM   21749 C  CA    . GLY F  1 190 ? 18.009   0.771   36.232  1.00 62.91  ? 190 GLY F CA    1 
ATOM   21750 C  C     . GLY F  1 190 ? 19.520   0.695   36.293  1.00 57.16  ? 190 GLY F C     1 
ATOM   21751 O  O     . GLY F  1 190 ? 20.130   0.706   37.361  1.00 67.41  ? 190 GLY F O     1 
ATOM   21752 N  N     . ALA F  1 191 ? 20.132   0.608   35.113  1.00 63.08  ? 191 ALA F N     1 
ATOM   21753 C  CA    . ALA F  1 191 ? 21.585   0.486   35.043  1.00 50.86  ? 191 ALA F CA    1 
ATOM   21754 C  C     . ALA F  1 191 ? 22.275   1.662   35.724  1.00 58.05  ? 191 ALA F C     1 
ATOM   21755 O  O     . ALA F  1 191 ? 23.256   1.477   36.454  1.00 52.92  ? 191 ALA F O     1 
ATOM   21756 C  CB    . ALA F  1 191 ? 22.029   0.364   33.588  1.00 58.88  ? 191 ALA F CB    1 
ATOM   21757 N  N     . ASP F  1 192 ? 21.784   2.882   35.489  1.00 65.68  ? 192 ASP F N     1 
ATOM   21758 C  CA    . ASP F  1 192 ? 22.367   4.053   36.139  1.00 62.71  ? 192 ASP F CA    1 
ATOM   21759 C  C     . ASP F  1 192 ? 22.226   3.978   37.654  1.00 56.02  ? 192 ASP F C     1 
ATOM   21760 O  O     . ASP F  1 192 ? 23.149   4.341   38.392  1.00 59.40  ? 192 ASP F O     1 
ATOM   21761 C  CB    . ASP F  1 192 ? 21.704   5.323   35.611  1.00 64.42  ? 192 ASP F CB    1 
ATOM   21762 C  CG    . ASP F  1 192 ? 22.513   5.986   34.525  1.00 73.66  ? 192 ASP F CG    1 
ATOM   21763 O  OD1   . ASP F  1 192 ? 23.697   6.292   34.782  1.00 70.79  ? 192 ASP F OD1   1 
ATOM   21764 O  OD2   . ASP F  1 192 ? 21.970   6.202   33.419  1.00 70.71  ? 192 ASP F OD2   1 
ATOM   21765 N  N     . ALA F  1 193 ? 21.070   3.518   38.133  1.00 58.77  ? 193 ALA F N     1 
ATOM   21766 C  CA    . ALA F  1 193 ? 20.846   3.408   39.569  1.00 52.78  ? 193 ALA F CA    1 
ATOM   21767 C  C     . ALA F  1 193 ? 21.789   2.392   40.197  1.00 60.73  ? 193 ALA F C     1 
ATOM   21768 O  O     . ALA F  1 193 ? 22.324   2.617   41.290  1.00 57.75  ? 193 ALA F O     1 
ATOM   21769 C  CB    . ALA F  1 193 ? 19.393   3.024   39.842  1.00 51.56  ? 193 ALA F CB    1 
ATOM   21770 N  N     . VAL F  1 194 ? 21.991   1.258   39.524  1.00 51.38  ? 194 VAL F N     1 
ATOM   21771 C  CA    . VAL F  1 194 ? 22.829   0.201   40.077  1.00 46.55  ? 194 VAL F CA    1 
ATOM   21772 C  C     . VAL F  1 194 ? 24.249   0.702   40.305  1.00 53.96  ? 194 VAL F C     1 
ATOM   21773 O  O     . VAL F  1 194 ? 24.862   0.414   41.341  1.00 55.12  ? 194 VAL F O     1 
ATOM   21774 C  CB    . VAL F  1 194 ? 22.798   -1.028  39.154  1.00 42.44  ? 194 VAL F CB    1 
ATOM   21775 C  CG1   . VAL F  1 194 ? 24.026   -1.884  39.364  1.00 42.27  ? 194 VAL F CG1   1 
ATOM   21776 C  CG2   . VAL F  1 194 ? 21.527   -1.829  39.390  1.00 50.42  ? 194 VAL F CG2   1 
ATOM   21777 N  N     . GLU F  1 195 ? 24.791   1.472   39.359  1.00 45.03  ? 195 GLU F N     1 
ATOM   21778 C  CA    . GLU F  1 195 ? 26.151   1.963   39.543  1.00 48.61  ? 195 GLU F CA    1 
ATOM   21779 C  C     . GLU F  1 195 ? 26.237   2.969   40.686  1.00 58.90  ? 195 GLU F C     1 
ATOM   21780 O  O     . GLU F  1 195 ? 27.193   2.936   41.467  1.00 60.67  ? 195 GLU F O     1 
ATOM   21781 C  CB    . GLU F  1 195 ? 26.697   2.577   38.253  1.00 55.91  ? 195 GLU F CB    1 
ATOM   21782 C  CG    . GLU F  1 195 ? 28.202   2.826   38.345  1.00 74.30  ? 195 GLU F CG    1 
ATOM   21783 C  CD    . GLU F  1 195 ? 28.586   4.256   38.028  1.00 80.79  ? 195 GLU F CD    1 
ATOM   21784 O  OE1   . GLU F  1 195 ? 27.679   5.111   37.940  1.00 81.41  ? 195 GLU F OE1   1 
ATOM   21785 O  OE2   . GLU F  1 195 ? 29.799   4.530   37.903  1.00 83.25  ? 195 GLU F OE2   1 
ATOM   21786 N  N     . ARG F  1 196 ? 25.245   3.862   40.816  1.00 61.14  ? 196 ARG F N     1 
ATOM   21787 C  CA    . ARG F  1 196 ? 25.284   4.839   41.906  1.00 56.69  ? 196 ARG F CA    1 
ATOM   21788 C  C     . ARG F  1 196 ? 25.235   4.149   43.265  1.00 55.45  ? 196 ARG F C     1 
ATOM   21789 O  O     . ARG F  1 196 ? 25.942   4.548   44.199  1.00 53.07  ? 196 ARG F O     1 
ATOM   21790 C  CB    . ARG F  1 196 ? 24.133   5.846   41.788  1.00 52.81  ? 196 ARG F CB    1 
ATOM   21791 C  CG    . ARG F  1 196 ? 24.301   7.043   42.729  1.00 47.49  ? 196 ARG F CG    1 
ATOM   21792 C  CD    . ARG F  1 196 ? 23.445   8.250   42.360  1.00 57.32  ? 196 ARG F CD    1 
ATOM   21793 N  NE    . ARG F  1 196 ? 22.904   8.174   41.008  1.00 82.21  ? 196 ARG F NE    1 
ATOM   21794 C  CZ    . ARG F  1 196 ? 21.617   8.027   40.724  1.00 84.66  ? 196 ARG F CZ    1 
ATOM   21795 N  NH1   . ARG F  1 196 ? 20.702   7.981   41.678  1.00 75.03  ? 196 ARG F NH1   1 
ATOM   21796 N  NH2   . ARG F  1 196 ? 21.238   7.930   39.452  1.00 69.53  ? 196 ARG F NH2   1 
ATOM   21797 N  N     . ILE F  1 197 ? 24.391   3.129   43.405  1.00 53.45  ? 197 ILE F N     1 
ATOM   21798 C  CA    . ILE F  1 197 ? 24.296   2.421   44.677  1.00 55.22  ? 197 ILE F CA    1 
ATOM   21799 C  C     . ILE F  1 197 ? 25.586   1.660   44.959  1.00 56.18  ? 197 ILE F C     1 
ATOM   21800 O  O     . ILE F  1 197 ? 26.163   1.761   46.049  1.00 52.02  ? 197 ILE F O     1 
ATOM   21801 C  CB    . ILE F  1 197 ? 23.074   1.486   44.675  1.00 60.44  ? 197 ILE F CB    1 
ATOM   21802 C  CG1   . ILE F  1 197 ? 21.782   2.306   44.648  1.00 52.15  ? 197 ILE F CG1   1 
ATOM   21803 C  CG2   . ILE F  1 197 ? 23.115   0.557   45.883  1.00 47.62  ? 197 ILE F CG2   1 
ATOM   21804 C  CD1   . ILE F  1 197 ? 20.611   1.579   44.030  1.00 44.66  ? 197 ILE F CD1   1 
ATOM   21805 N  N     . LEU F  1 198 ? 26.055   0.884   43.977  1.00 59.53  ? 198 LEU F N     1 
ATOM   21806 C  CA    . LEU F  1 198 ? 27.283   0.114   44.155  1.00 57.52  ? 198 LEU F CA    1 
ATOM   21807 C  C     . LEU F  1 198 ? 28.490   1.024   44.356  1.00 60.15  ? 198 LEU F C     1 
ATOM   21808 O  O     . LEU F  1 198 ? 29.400   0.696   45.129  1.00 62.61  ? 198 LEU F O     1 
ATOM   21809 C  CB    . LEU F  1 198 ? 27.492   -0.823  42.965  1.00 53.85  ? 198 LEU F CB    1 
ATOM   21810 C  CG    . LEU F  1 198 ? 26.560   -2.041  42.956  1.00 48.10  ? 198 LEU F CG    1 
ATOM   21811 C  CD1   . LEU F  1 198 ? 26.863   -2.955  41.798  1.00 40.08  ? 198 LEU F CD1   1 
ATOM   21812 C  CD2   . LEU F  1 198 ? 26.661   -2.798  44.269  1.00 49.46  ? 198 LEU F CD2   1 
ATOM   21813 N  N     . ASP F  1 199 ? 28.517   2.171   43.672  1.00 59.91  ? 199 ASP F N     1 
ATOM   21814 C  CA    . ASP F  1 199 ? 29.622   3.111   43.839  1.00 64.36  ? 199 ASP F CA    1 
ATOM   21815 C  C     . ASP F  1 199 ? 29.729   3.582   45.284  1.00 52.88  ? 199 ASP F C     1 
ATOM   21816 O  O     . ASP F  1 199 ? 30.804   3.521   45.891  1.00 59.14  ? 199 ASP F O     1 
ATOM   21817 C  CB    . ASP F  1 199 ? 29.448   4.309   42.903  1.00 63.74  ? 199 ASP F CB    1 
ATOM   21818 C  CG    . ASP F  1 199 ? 30.768   4.831   42.366  1.00 76.95  ? 199 ASP F CG    1 
ATOM   21819 O  OD1   . ASP F  1 199 ? 31.371   4.146   41.510  1.00 80.81  ? 199 ASP F OD1   1 
ATOM   21820 O  OD2   . ASP F  1 199 ? 31.202   5.922   42.800  1.00 67.73  ? 199 ASP F OD2   1 
ATOM   21821 N  N     . GLY F  1 200 ? 28.617   4.052   45.853  1.00 53.78  ? 200 GLY F N     1 
ATOM   21822 C  CA    . GLY F  1 200 ? 28.630   4.496   47.236  1.00 52.21  ? 200 GLY F CA    1 
ATOM   21823 C  C     . GLY F  1 200 ? 28.948   3.380   48.208  1.00 59.31  ? 200 GLY F C     1 
ATOM   21824 O  O     . GLY F  1 200 ? 29.591   3.611   49.235  1.00 50.80  ? 200 GLY F O     1 
ATOM   21825 N  N     . LEU F  1 201 ? 28.515   2.157   47.890  1.00 61.70  ? 201 LEU F N     1 
ATOM   21826 C  CA    . LEU F  1 201 ? 28.787   1.007   48.746  1.00 55.33  ? 201 LEU F CA    1 
ATOM   21827 C  C     . LEU F  1 201 ? 30.286   0.770   48.895  1.00 58.78  ? 201 LEU F C     1 
ATOM   21828 O  O     . LEU F  1 201 ? 30.790   0.588   50.010  1.00 58.72  ? 201 LEU F O     1 
ATOM   21829 C  CB    . LEU F  1 201 ? 28.098   -0.231  48.163  1.00 52.68  ? 201 LEU F CB    1 
ATOM   21830 C  CG    . LEU F  1 201 ? 28.100   -1.545  48.950  1.00 48.59  ? 201 LEU F CG    1 
ATOM   21831 C  CD1   . LEU F  1 201 ? 27.608   -1.333  50.366  1.00 50.50  ? 201 LEU F CD1   1 
ATOM   21832 C  CD2   . LEU F  1 201 ? 27.250   -2.586  48.251  1.00 50.64  ? 201 LEU F CD2   1 
ATOM   21833 N  N     . ALA F  1 202 ? 31.017   0.786   47.777  1.00 64.02  ? 202 ALA F N     1 
ATOM   21834 C  CA    . ALA F  1 202 ? 32.458   0.550   47.821  1.00 60.84  ? 202 ALA F CA    1 
ATOM   21835 C  C     . ALA F  1 202 ? 33.166   1.603   48.664  1.00 48.00  ? 202 ALA F C     1 
ATOM   21836 O  O     . ALA F  1 202 ? 34.166   1.309   49.330  1.00 45.12  ? 202 ALA F O     1 
ATOM   21837 C  CB    . ALA F  1 202 ? 33.024   0.515   46.402  1.00 52.38  ? 202 ALA F CB    1 
ATOM   21838 N  N     . GLY F  1 203 ? 32.673   2.837   48.632  1.00 42.26  ? 203 GLY F N     1 
ATOM   21839 C  CA    . GLY F  1 203 ? 33.246   3.921   49.405  1.00 53.85  ? 203 GLY F CA    1 
ATOM   21840 C  C     . GLY F  1 203 ? 32.906   3.913   50.880  1.00 43.90  ? 203 GLY F C     1 
ATOM   21841 O  O     . GLY F  1 203 ? 33.468   4.710   51.634  1.00 47.51  ? 203 GLY F O     1 
ATOM   21842 N  N     . ALA F  1 204 ? 31.987   3.049   51.303  1.00 53.12  ? 204 ALA F N     1 
ATOM   21843 C  CA    . ALA F  1 204 ? 31.505   3.072   52.675  1.00 55.37  ? 204 ALA F CA    1 
ATOM   21844 C  C     . ALA F  1 204 ? 32.543   2.527   53.651  1.00 56.14  ? 204 ALA F C     1 
ATOM   21845 O  O     . ALA F  1 204 ? 33.298   1.601   53.339  1.00 54.27  ? 204 ALA F O     1 
ATOM   21846 C  CB    . ALA F  1 204 ? 30.211   2.264   52.789  1.00 52.92  ? 204 ALA F CB    1 
ATOM   21847 N  N     . GLU F  1 205 ? 32.575   3.116   54.848  1.00 52.56  ? 205 GLU F N     1 
ATOM   21848 C  CA    . GLU F  1 205 ? 33.443   2.607   55.903  1.00 57.17  ? 205 GLU F CA    1 
ATOM   21849 C  C     . GLU F  1 205 ? 32.795   1.436   56.631  1.00 57.92  ? 205 GLU F C     1 
ATOM   21850 O  O     . GLU F  1 205 ? 33.460   0.436   56.924  1.00 55.50  ? 205 GLU F O     1 
ATOM   21851 C  CB    . GLU F  1 205 ? 33.768   3.723   56.899  1.00 54.38  ? 205 GLU F CB    1 
ATOM   21852 C  CG    . GLU F  1 205 ? 34.684   4.830   56.378  1.00 61.81  ? 205 GLU F CG    1 
ATOM   21853 C  CD    . GLU F  1 205 ? 35.930   4.310   55.687  1.00 74.29  ? 205 GLU F CD    1 
ATOM   21854 O  OE1   . GLU F  1 205 ? 36.499   3.300   56.159  1.00 76.36  ? 205 GLU F OE1   1 
ATOM   21855 O  OE2   . GLU F  1 205 ? 36.346   4.919   54.676  1.00 71.46  ? 205 GLU F OE2   1 
ATOM   21856 N  N     . ARG F  1 206 ? 31.504   1.546   56.937  1.00 58.60  ? 206 ARG F N     1 
ATOM   21857 C  CA    . ARG F  1 206 ? 30.786   0.542   57.721  1.00 54.99  ? 206 ARG F CA    1 
ATOM   21858 C  C     . ARG F  1 206 ? 29.404   0.321   57.118  1.00 53.14  ? 206 ARG F C     1 
ATOM   21859 O  O     . ARG F  1 206 ? 28.386   0.754   57.671  1.00 57.45  ? 206 ARG F O     1 
ATOM   21860 C  CB    . ARG F  1 206 ? 30.703   0.974   59.185  1.00 54.96  ? 206 ARG F CB    1 
ATOM   21861 C  CG    . ARG F  1 206 ? 32.051   0.924   59.883  1.00 53.74  ? 206 ARG F CG    1 
ATOM   21862 C  CD    . ARG F  1 206 ? 32.077   1.724   61.167  1.00 47.48  ? 206 ARG F CD    1 
ATOM   21863 N  NE    . ARG F  1 206 ? 31.477   3.043   61.023  1.00 47.15  ? 206 ARG F NE    1 
ATOM   21864 C  CZ    . ARG F  1 206 ? 32.170   4.150   60.798  1.00 51.83  ? 206 ARG F CZ    1 
ATOM   21865 N  NH1   . ARG F  1 206 ? 33.479   4.116   60.605  1.00 45.26  ? 206 ARG F NH1   1 
ATOM   21866 N  NH2   . ARG F  1 206 ? 31.534   5.316   60.752  1.00 47.77  ? 206 ARG F NH2   1 
ATOM   21867 N  N     . PRO F  1 207 ? 29.330   -0.359  55.980  1.00 49.09  ? 207 PRO F N     1 
ATOM   21868 C  CA    . PRO F  1 207 ? 28.035   -0.555  55.324  1.00 55.19  ? 207 PRO F CA    1 
ATOM   21869 C  C     . PRO F  1 207 ? 27.273   -1.732  55.911  1.00 53.05  ? 207 PRO F C     1 
ATOM   21870 O  O     . PRO F  1 207 ? 27.852   -2.659  56.480  1.00 49.77  ? 207 PRO F O     1 
ATOM   21871 C  CB    . PRO F  1 207 ? 28.426   -0.827  53.869  1.00 60.11  ? 207 PRO F CB    1 
ATOM   21872 C  CG    . PRO F  1 207 ? 29.741   -1.535  53.989  1.00 54.12  ? 207 PRO F CG    1 
ATOM   21873 C  CD    . PRO F  1 207 ? 30.437   -0.945  55.202  1.00 48.81  ? 207 PRO F CD    1 
ATOM   21874 N  N     . VAL F  1 208 ? 25.948   -1.672  55.781  1.00 56.18  ? 208 VAL F N     1 
ATOM   21875 C  CA    . VAL F  1 208 ? 25.068   -2.734  56.256  1.00 50.75  ? 208 VAL F CA    1 
ATOM   21876 C  C     . VAL F  1 208 ? 23.886   -2.886  55.301  1.00 44.29  ? 208 VAL F C     1 
ATOM   21877 O  O     . VAL F  1 208 ? 23.388   -1.897  54.752  1.00 46.04  ? 208 VAL F O     1 
ATOM   21878 C  CB    . VAL F  1 208 ? 24.602   -2.445  57.702  1.00 48.54  ? 208 VAL F CB    1 
ATOM   21879 C  CG1   . VAL F  1 208 ? 23.680   -1.239  57.746  1.00 51.42  ? 208 VAL F CG1   1 
ATOM   21880 C  CG2   . VAL F  1 208 ? 23.927   -3.644  58.292  1.00 46.03  ? 208 VAL F CG2   1 
ATOM   21881 N  N     . PHE F  1 209 ? 23.449   -4.128  55.091  1.00 44.82  ? 209 PHE F N     1 
ATOM   21882 C  CA    . PHE F  1 209 ? 22.199   -4.442  54.406  1.00 43.64  ? 209 PHE F CA    1 
ATOM   21883 C  C     . PHE F  1 209 ? 21.148   -4.856  55.427  1.00 47.64  ? 209 PHE F C     1 
ATOM   21884 O  O     . PHE F  1 209 ? 21.448   -5.595  56.368  1.00 54.64  ? 209 PHE F O     1 
ATOM   21885 C  CB    . PHE F  1 209 ? 22.360   -5.584  53.400  1.00 40.25  ? 209 PHE F CB    1 
ATOM   21886 C  CG    . PHE F  1 209 ? 23.228   -5.260  52.226  1.00 46.00  ? 209 PHE F CG    1 
ATOM   21887 C  CD1   . PHE F  1 209 ? 23.460   -3.950  51.850  1.00 45.80  ? 209 PHE F CD1   1 
ATOM   21888 C  CD2   . PHE F  1 209 ? 23.807   -6.280  51.486  1.00 44.98  ? 209 PHE F CD2   1 
ATOM   21889 C  CE1   . PHE F  1 209 ? 24.263   -3.661  50.760  1.00 46.51  ? 209 PHE F CE1   1 
ATOM   21890 C  CE2   . PHE F  1 209 ? 24.607   -6.000  50.399  1.00 52.67  ? 209 PHE F CE2   1 
ATOM   21891 C  CZ    . PHE F  1 209 ? 24.835   -4.688  50.033  1.00 49.04  ? 209 PHE F CZ    1 
ATOM   21892 N  N     . ILE F  1 210 ? 19.922   -4.369  55.257  1.00 40.65  ? 210 ILE F N     1 
ATOM   21893 C  CA    . ILE F  1 210 ? 18.787   -4.844  56.041  1.00 38.50  ? 210 ILE F CA    1 
ATOM   21894 C  C     . ILE F  1 210 ? 17.666   -5.241  55.090  1.00 45.08  ? 210 ILE F C     1 
ATOM   21895 O  O     . ILE F  1 210 ? 17.283   -4.459  54.215  1.00 51.40  ? 210 ILE F O     1 
ATOM   21896 C  CB    . ILE F  1 210 ? 18.305   -3.788  57.051  1.00 38.18  ? 210 ILE F CB    1 
ATOM   21897 C  CG1   . ILE F  1 210 ? 19.492   -3.258  57.856  1.00 34.97  ? 210 ILE F CG1   1 
ATOM   21898 C  CG2   . ILE F  1 210 ? 17.267   -4.387  57.985  1.00 36.50  ? 210 ILE F CG2   1 
ATOM   21899 C  CD1   . ILE F  1 210 ? 19.134   -2.136  58.794  1.00 42.37  ? 210 ILE F CD1   1 
ATOM   21900 N  N     . ALA F  1 211 ? 17.139   -6.451  55.265  1.00 38.94  ? 211 ALA F N     1 
ATOM   21901 C  CA    . ALA F  1 211 ? 16.096   -6.992  54.407  1.00 34.65  ? 211 ALA F CA    1 
ATOM   21902 C  C     . ALA F  1 211 ? 14.747   -6.972  55.115  1.00 40.02  ? 211 ALA F C     1 
ATOM   21903 O  O     . ALA F  1 211 ? 14.671   -7.059  56.345  1.00 42.40  ? 211 ALA F O     1 
ATOM   21904 C  CB    . ALA F  1 211 ? 16.422   -8.424  53.975  1.00 33.64  ? 211 ALA F CB    1 
ATOM   21905 N  N     . GLY F  1 212 ? 13.680   -6.865  54.320  1.00 35.94  ? 212 GLY F N     1 
ATOM   21906 C  CA    . GLY F  1 212 ? 12.329   -6.823  54.839  1.00 29.42  ? 212 GLY F CA    1 
ATOM   21907 C  C     . GLY F  1 212 ? 11.448   -7.855  54.159  1.00 34.50  ? 212 GLY F C     1 
ATOM   21908 O  O     . GLY F  1 212 ? 11.907   -8.651  53.339  1.00 38.97  ? 212 GLY F O     1 
ATOM   21909 N  N     . SER F  1 213 ? 10.165   -7.822  54.530  1.00 36.80  ? 213 SER F N     1 
ATOM   21910 C  CA    . SER F  1 213 ? 9.230    -8.855  54.087  1.00 36.67  ? 213 SER F CA    1 
ATOM   21911 C  C     . SER F  1 213 ? 9.145    -8.927  52.569  1.00 41.53  ? 213 SER F C     1 
ATOM   21912 O  O     . SER F  1 213 ? 9.047    -10.019 51.997  1.00 41.56  ? 213 SER F O     1 
ATOM   21913 C  CB    . SER F  1 213 ? 7.842    -8.594  54.664  1.00 44.20  ? 213 SER F CB    1 
ATOM   21914 O  OG    . SER F  1 213 ? 7.069    -7.823  53.757  1.00 41.68  ? 213 SER F OG    1 
ATOM   21915 N  N     . GLU F  1 214 ? 9.164    -7.771  51.900  1.00 45.70  ? 214 GLU F N     1 
ATOM   21916 C  CA    . GLU F  1 214 ? 8.983    -7.742  50.453  1.00 41.34  ? 214 GLU F CA    1 
ATOM   21917 C  C     . GLU F  1 214 ? 10.117   -8.440  49.721  1.00 40.92  ? 214 GLU F C     1 
ATOM   21918 O  O     . GLU F  1 214 ? 9.921    -8.886  48.586  1.00 47.80  ? 214 GLU F O     1 
ATOM   21919 C  CB    . GLU F  1 214 ? 8.862    -6.300  49.961  1.00 38.67  ? 214 GLU F CB    1 
ATOM   21920 C  CG    . GLU F  1 214 ? 7.440    -5.731  49.945  1.00 40.17  ? 214 GLU F CG    1 
ATOM   21921 C  CD    . GLU F  1 214 ? 6.481    -6.504  49.049  1.00 39.23  ? 214 GLU F CD    1 
ATOM   21922 O  OE1   . GLU F  1 214 ? 6.772    -6.662  47.844  1.00 46.24  ? 214 GLU F OE1   1 
ATOM   21923 O  OE2   . GLU F  1 214 ? 5.417    -6.929  49.543  1.00 43.17  ? 214 GLU F OE2   1 
ATOM   21924 N  N     . LEU F  1 215 ? 11.299   -8.540  50.333  1.00 40.41  ? 215 LEU F N     1 
ATOM   21925 C  CA    . LEU F  1 215 ? 12.367   -9.321  49.719  1.00 46.23  ? 215 LEU F CA    1 
ATOM   21926 C  C     . LEU F  1 215 ? 12.013   -10.804 49.699  1.00 43.75  ? 215 LEU F C     1 
ATOM   21927 O  O     . LEU F  1 215 ? 12.280   -11.497 48.710  1.00 40.52  ? 215 LEU F O     1 
ATOM   21928 C  CB    . LEU F  1 215 ? 13.691   -9.095  50.444  1.00 36.57  ? 215 LEU F CB    1 
ATOM   21929 C  CG    . LEU F  1 215 ? 14.829   -9.830  49.726  1.00 47.13  ? 215 LEU F CG    1 
ATOM   21930 C  CD1   . LEU F  1 215 ? 15.707   -8.852  48.954  1.00 48.22  ? 215 LEU F CD1   1 
ATOM   21931 C  CD2   . LEU F  1 215 ? 15.656   -10.693 50.667  1.00 28.88  ? 215 LEU F CD2   1 
ATOM   21932 N  N     . THR F  1 216 ? 11.409   -11.307 50.778  1.00 47.81  ? 216 THR F N     1 
ATOM   21933 C  CA    . THR F  1 216 ? 11.014   -12.712 50.812  1.00 51.73  ? 216 THR F CA    1 
ATOM   21934 C  C     . THR F  1 216 ? 9.976    -13.008 49.738  1.00 43.58  ? 216 THR F C     1 
ATOM   21935 O  O     . THR F  1 216 ? 10.084   -14.005 49.017  1.00 51.02  ? 216 THR F O     1 
ATOM   21936 C  CB    . THR F  1 216 ? 10.468   -13.070 52.194  1.00 39.20  ? 216 THR F CB    1 
ATOM   21937 O  OG1   . THR F  1 216 ? 11.281   -12.454 53.197  1.00 40.42  ? 216 THR F OG1   1 
ATOM   21938 C  CG2   . THR F  1 216 ? 10.461   -14.571 52.392  1.00 34.78  ? 216 THR F CG2   1 
ATOM   21939 N  N     . ARG F  1 217 ? 8.961    -12.152 49.616  1.00 38.85  ? 217 ARG F N     1 
ATOM   21940 C  CA    . ARG F  1 217 ? 7.972    -12.344 48.568  1.00 55.15  ? 217 ARG F CA    1 
ATOM   21941 C  C     . ARG F  1 217 ? 8.693    -12.193 47.238  1.00 53.21  ? 217 ARG F C     1 
ATOM   21942 O  O     . ARG F  1 217 ? 9.365    -11.187 46.993  1.00 58.55  ? 217 ARG F O     1 
ATOM   21943 C  CB    . ARG F  1 217 ? 6.824    -11.335 48.682  1.00 55.76  ? 217 ARG F CB    1 
ATOM   21944 C  CG    . ARG F  1 217 ? 5.682    -11.689 49.651  1.00 48.75  ? 217 ARG F CG    1 
ATOM   21945 C  CD    . ARG F  1 217 ? 6.176    -11.884 51.061  1.00 46.75  ? 217 ARG F CD    1 
ATOM   21946 N  NE    . ARG F  1 217 ? 5.108    -11.805 52.050  1.00 53.50  ? 217 ARG F NE    1 
ATOM   21947 C  CZ    . ARG F  1 217 ? 5.321    -11.727 53.357  1.00 51.21  ? 217 ARG F CZ    1 
ATOM   21948 N  NH1   . ARG F  1 217 ? 6.532    -11.868 53.866  1.00 53.66  ? 217 ARG F NH1   1 
ATOM   21949 N  NH2   . ARG F  1 217 ? 4.289    -11.541 54.175  1.00 41.81  ? 217 ARG F NH2   1 
ATOM   21950 N  N     . GLY F  1 218 ? 8.727    -13.245 46.427  1.00 43.27  ? 218 GLY F N     1 
ATOM   21951 C  CA    . GLY F  1 218 ? 9.520    -13.126 45.188  1.00 59.53  ? 218 GLY F CA    1 
ATOM   21952 C  C     . GLY F  1 218 ? 10.921   -13.712 45.288  1.00 59.38  ? 218 GLY F C     1 
ATOM   21953 O  O     . GLY F  1 218 ? 11.727   -13.411 44.387  1.00 55.77  ? 218 GLY F O     1 
ATOM   21954 N  N     . ASP F  1 219 ? 11.236   -14.476 46.339  1.00 53.67  ? 219 ASP F N     1 
ATOM   21955 C  CA    . ASP F  1 219 ? 12.542   -15.201 46.412  1.00 53.65  ? 219 ASP F CA    1 
ATOM   21956 C  C     . ASP F  1 219 ? 13.744   -14.258 46.267  1.00 51.51  ? 219 ASP F C     1 
ATOM   21957 O  O     . ASP F  1 219 ? 14.695   -14.633 45.553  1.00 57.90  ? 219 ASP F O     1 
ATOM   21958 C  CB    . ASP F  1 219 ? 12.554   -16.371 45.440  1.00 52.68  ? 219 ASP F CB    1 
ATOM   21959 C  CG    . ASP F  1 219 ? 11.399   -17.346 45.614  1.00 65.74  ? 219 ASP F CG    1 
ATOM   21960 O  OD1   . ASP F  1 219 ? 11.643   -18.456 46.131  1.00 69.70  ? 219 ASP F OD1   1 
ATOM   21961 O  OD2   . ASP F  1 219 ? 10.264   -16.982 45.246  1.00 64.97  ? 219 ASP F OD2   1 
ATOM   21962 N  N     . GLY F  1 220 ? 13.705   -13.089 46.900  1.00 37.20  ? 220 GLY F N     1 
ATOM   21963 C  CA    . GLY F  1 220 ? 14.808   -12.106 46.874  1.00 34.73  ? 220 GLY F CA    1 
ATOM   21964 C  C     . GLY F  1 220 ? 16.114   -12.552 47.501  1.00 40.23  ? 220 GLY F C     1 
ATOM   21965 O  O     . GLY F  1 220 ? 17.166   -12.151 46.970  1.00 40.66  ? 220 GLY F O     1 
ATOM   21966 N  N     . GLY F  1 221 ? 16.088   -13.319 48.593  1.00 44.76  ? 221 GLY F N     1 
ATOM   21967 C  CA    . GLY F  1 221 ? 17.313   -13.590 49.377  1.00 37.02  ? 221 GLY F CA    1 
ATOM   21968 C  C     . GLY F  1 221 ? 18.442   -14.291 48.655  1.00 33.71  ? 221 GLY F C     1 
ATOM   21969 O  O     . GLY F  1 221 ? 19.594   -13.899 48.902  1.00 34.88  ? 221 GLY F O     1 
ATOM   21970 N  N     . ALA F  1 222 ? 18.174   -15.285 47.817  1.00 32.79  ? 222 ALA F N     1 
ATOM   21971 C  CA    . ALA F  1 222 ? 19.300   -15.875 47.055  1.00 34.03  ? 222 ALA F CA    1 
ATOM   21972 C  C     . ALA F  1 222 ? 20.174   -14.750 46.496  1.00 39.73  ? 222 ALA F C     1 
ATOM   21973 O  O     . ALA F  1 222 ? 21.394   -14.745 46.758  1.00 41.62  ? 222 ALA F O     1 
ATOM   21974 C  CB    . ALA F  1 222 ? 18.770   -16.766 45.964  1.00 25.16  ? 222 ALA F CB    1 
ATOM   21975 N  N     . ALA F  1 223 ? 19.570   -13.824 45.748  1.00 35.26  ? 223 ALA F N     1 
ATOM   21976 C  CA    . ALA F  1 223 ? 20.311   -12.706 45.176  1.00 38.80  ? 223 ALA F CA    1 
ATOM   21977 C  C     . ALA F  1 223 ? 20.918   -11.832 46.268  1.00 42.87  ? 223 ALA F C     1 
ATOM   21978 O  O     . ALA F  1 223 ? 22.073   -11.407 46.159  1.00 47.60  ? 223 ALA F O     1 
ATOM   21979 C  CB    . ALA F  1 223 ? 19.405   -11.882 44.261  1.00 44.16  ? 223 ALA F CB    1 
ATOM   21980 N  N     . LEU F  1 224 ? 20.160   -11.569 47.337  1.00 44.40  ? 224 LEU F N     1 
ATOM   21981 C  CA    . LEU F  1 224 ? 20.660   -10.701 48.403  1.00 46.31  ? 224 LEU F CA    1 
ATOM   21982 C  C     . LEU F  1 224 ? 21.864   -11.311 49.131  1.00 47.21  ? 224 LEU F C     1 
ATOM   21983 O  O     . LEU F  1 224 ? 22.787   -10.586 49.517  1.00 42.64  ? 224 LEU F O     1 
ATOM   21984 C  CB    . LEU F  1 224 ? 19.533   -10.358 49.383  1.00 32.94  ? 224 LEU F CB    1 
ATOM   21985 C  CG    . LEU F  1 224 ? 19.875   -9.256  50.398  1.00 34.08  ? 224 LEU F CG    1 
ATOM   21986 C  CD1   . LEU F  1 224 ? 20.541   -8.071  49.722  1.00 43.18  ? 224 LEU F CD1   1 
ATOM   21987 C  CD2   . LEU F  1 224 ? 18.659   -8.794  51.179  1.00 34.83  ? 224 LEU F CD2   1 
ATOM   21988 N  N     . ARG F  1 225 ? 21.850   -12.630 49.373  1.00 45.95  ? 225 ARG F N     1 
ATOM   21989 C  CA    . ARG F  1 225 ? 22.976   -13.293 50.040  1.00 48.27  ? 225 ARG F CA    1 
ATOM   21990 C  C     . ARG F  1 225 ? 24.253   -13.171 49.207  1.00 49.41  ? 225 ARG F C     1 
ATOM   21991 O  O     . ARG F  1 225 ? 25.310   -12.779 49.736  1.00 47.51  ? 225 ARG F O     1 
ATOM   21992 C  CB    . ARG F  1 225 ? 22.611   -14.742 50.362  1.00 45.80  ? 225 ARG F CB    1 
ATOM   21993 C  CG    . ARG F  1 225 ? 21.500   -14.863 51.423  1.00 36.82  ? 225 ARG F CG    1 
ATOM   21994 C  CD    . ARG F  1 225 ? 21.178   -16.296 51.774  1.00 33.83  ? 225 ARG F CD    1 
ATOM   21995 N  NE    . ARG F  1 225 ? 20.855   -17.129 50.622  1.00 40.60  ? 225 ARG F NE    1 
ATOM   21996 C  CZ    . ARG F  1 225 ? 19.665   -17.678 50.416  1.00 47.48  ? 225 ARG F CZ    1 
ATOM   21997 N  NH1   . ARG F  1 225 ? 18.643   -17.425 51.217  1.00 50.75  ? 225 ARG F NH1   1 
ATOM   21998 N  NH2   . ARG F  1 225 ? 19.499   -18.514 49.393  1.00 36.14  ? 225 ARG F NH2   1 
ATOM   21999 N  N     . ARG F  1 226 ? 24.126   -13.478 47.915  1.00 47.40  ? 226 ARG F N     1 
ATOM   22000 C  CA    . ARG F  1 226 ? 25.280   -13.370 46.993  1.00 53.09  ? 226 ARG F CA    1 
ATOM   22001 C  C     . ARG F  1 226 ? 25.833   -11.945 47.047  1.00 55.47  ? 226 ARG F C     1 
ATOM   22002 O  O     . ARG F  1 226 ? 27.050   -11.793 47.232  1.00 55.04  ? 226 ARG F O     1 
ATOM   22003 C  CB    . ARG F  1 226 ? 24.831   -13.701 45.569  1.00 39.42  ? 226 ARG F CB    1 
ATOM   22004 C  CG    . ARG F  1 226 ? 24.810   -15.195 45.285  1.00 60.07  ? 226 ARG F CG    1 
ATOM   22005 C  CD    . ARG F  1 226 ? 23.679   -15.575 44.346  1.00 64.14  ? 226 ARG F CD    1 
ATOM   22006 N  NE    . ARG F  1 226 ? 23.253   -14.450 43.509  1.00 96.58  ? 226 ARG F NE    1 
ATOM   22007 C  CZ    . ARG F  1 226 ? 22.188   -14.467 42.720  1.00 111.89 ? 226 ARG F CZ    1 
ATOM   22008 N  NH1   . ARG F  1 226 ? 22.035   -13.535 41.797  1.00 79.97  ? 226 ARG F NH1   1 
ATOM   22009 N  NH2   . ARG F  1 226 ? 21.278   -15.414 42.861  1.00 93.27  ? 226 ARG F NH2   1 
ATOM   22010 N  N     . LEU F  1 227 ? 24.965   -10.944 46.925  1.00 50.05  ? 227 LEU F N     1 
ATOM   22011 C  CA    . LEU F  1 227 ? 25.468   -9.551  46.863  1.00 54.95  ? 227 LEU F CA    1 
ATOM   22012 C  C     . LEU F  1 227 ? 26.186   -9.219  48.178  1.00 52.44  ? 227 LEU F C     1 
ATOM   22013 O  O     . LEU F  1 227 ? 27.270   -8.609  48.124  1.00 43.64  ? 227 LEU F O     1 
ATOM   22014 C  CB    . LEU F  1 227 ? 24.283   -8.624  46.599  1.00 55.76  ? 227 LEU F CB    1 
ATOM   22015 C  CG    . LEU F  1 227 ? 24.497   -7.136  46.890  1.00 52.80  ? 227 LEU F CG    1 
ATOM   22016 C  CD1   . LEU F  1 227 ? 25.354   -6.492  45.818  1.00 47.89  ? 227 LEU F CD1   1 
ATOM   22017 C  CD2   . LEU F  1 227 ? 23.158   -6.432  46.995  1.00 47.65  ? 227 LEU F CD2   1 
ATOM   22018 N  N     . ALA F  1 228 ? 25.623   -9.643  49.309  1.00 53.35  ? 228 ALA F N     1 
ATOM   22019 C  CA    . ALA F  1 228 ? 26.286   -9.393  50.607  1.00 54.34  ? 228 ALA F CA    1 
ATOM   22020 C  C     . ALA F  1 228 ? 27.631   -10.115 50.661  1.00 49.94  ? 228 ALA F C     1 
ATOM   22021 O  O     . ALA F  1 228 ? 28.609   -9.511  51.129  1.00 52.42  ? 228 ALA F O     1 
ATOM   22022 C  CB    . ALA F  1 228 ? 25.385   -9.859  51.724  1.00 43.74  ? 228 ALA F CB    1 
ATOM   22023 N  N     . GLU F  1 229 ? 27.673   -11.364 50.193  1.00 50.81  ? 229 GLU F N     1 
ATOM   22024 C  CA    . GLU F  1 229 ? 28.945   -12.132 50.156  1.00 53.39  ? 229 GLU F CA    1 
ATOM   22025 C  C     . GLU F  1 229 ? 29.950   -11.477 49.195  1.00 61.90  ? 229 GLU F C     1 
ATOM   22026 O  O     . GLU F  1 229 ? 31.139   -11.388 49.561  1.00 53.70  ? 229 GLU F O     1 
ATOM   22027 C  CB    . GLU F  1 229 ? 28.655   -13.579 49.762  1.00 45.56  ? 229 GLU F CB    1 
ATOM   22028 C  CG    . GLU F  1 229 ? 28.062   -14.403 50.900  1.00 49.20  ? 229 GLU F CG    1 
ATOM   22029 C  CD    . GLU F  1 229 ? 26.996   -15.369 50.422  1.00 64.03  ? 229 GLU F CD    1 
ATOM   22030 O  OE1   . GLU F  1 229 ? 26.953   -15.654 49.209  1.00 59.40  ? 229 GLU F OE1   1 
ATOM   22031 O  OE2   . GLU F  1 229 ? 26.205   -15.830 51.265  1.00 67.70  ? 229 GLU F OE2   1 
ATOM   22032 N  N     . ILE F  1 230 ? 29.483   -11.018 48.030  1.00 52.78  ? 230 ILE F N     1 
ATOM   22033 C  CA    . ILE F  1 230 ? 30.403   -10.438 47.006  1.00 48.70  ? 230 ILE F CA    1 
ATOM   22034 C  C     . ILE F  1 230 ? 30.978   -9.142  47.581  1.00 50.79  ? 230 ILE F C     1 
ATOM   22035 O  O     . ILE F  1 230 ? 32.210   -8.949  47.516  1.00 45.90  ? 230 ILE F O     1 
ATOM   22036 C  CB    . ILE F  1 230 ? 29.661   -10.176 45.683  1.00 46.25  ? 230 ILE F CB    1 
ATOM   22037 C  CG1   . ILE F  1 230 ? 29.302   -11.471 44.960  1.00 51.73  ? 230 ILE F CG1   1 
ATOM   22038 C  CG2   . ILE F  1 230 ? 30.461   -9.237  44.780  1.00 44.43  ? 230 ILE F CG2   1 
ATOM   22039 C  CD1   . ILE F  1 230 ? 28.148   -11.327 43.984  1.00 41.48  ? 230 ILE F CD1   1 
ATOM   22040 N  N     . THR F  1 231 ? 30.109   -8.304  48.138  1.00 47.42  ? 231 THR F N     1 
ATOM   22041 C  CA    . THR F  1 231 ? 30.567   -7.022  48.651  1.00 49.96  ? 231 THR F CA    1 
ATOM   22042 C  C     . THR F  1 231 ? 31.145   -7.134  50.050  1.00 60.73  ? 231 THR F C     1 
ATOM   22043 O  O     . THR F  1 231 ? 31.736   -6.163  50.537  1.00 57.00  ? 231 THR F O     1 
ATOM   22044 C  CB    . THR F  1 231 ? 29.411   -6.018  48.673  1.00 49.89  ? 231 THR F CB    1 
ATOM   22045 O  OG1   . THR F  1 231 ? 28.406   -6.473  49.587  1.00 57.78  ? 231 THR F OG1   1 
ATOM   22046 C  CG2   . THR F  1 231 ? 28.794   -5.872  47.292  1.00 52.81  ? 231 THR F CG2   1 
ATOM   22047 N  N     . GLY F  1 232 ? 31.000   -8.290  50.692  1.00 55.68  ? 232 GLY F N     1 
ATOM   22048 C  CA    . GLY F  1 232 ? 31.419   -8.432  52.072  1.00 46.11  ? 232 GLY F CA    1 
ATOM   22049 C  C     . GLY F  1 232 ? 30.653   -7.502  52.984  1.00 54.16  ? 232 GLY F C     1 
ATOM   22050 O  O     . GLY F  1 232 ? 31.239   -6.905  53.895  1.00 58.35  ? 232 GLY F O     1 
ATOM   22051 N  N     . THR F  1 233 ? 29.348   -7.336  52.736  1.00 52.93  ? 233 THR F N     1 
ATOM   22052 C  CA    . THR F  1 233 ? 28.556   -6.426  53.556  1.00 56.66  ? 233 THR F CA    1 
ATOM   22053 C  C     . THR F  1 233 ? 27.723   -7.215  54.550  1.00 51.37  ? 233 THR F C     1 
ATOM   22054 O  O     . THR F  1 233 ? 27.056   -8.185  54.159  1.00 47.57  ? 233 THR F O     1 
ATOM   22055 C  CB    . THR F  1 233 ? 27.644   -5.562  52.686  1.00 56.30  ? 233 THR F CB    1 
ATOM   22056 O  OG1   . THR F  1 233 ? 28.383   -5.068  51.563  1.00 55.17  ? 233 THR F OG1   1 
ATOM   22057 C  CG2   . THR F  1 233 ? 27.100   -4.375  53.487  1.00 46.39  ? 233 THR F CG2   1 
ATOM   22058 N  N     . PRO F  1 234 ? 27.760   -6.856  55.831  1.00 55.19  ? 234 PRO F N     1 
ATOM   22059 C  CA    . PRO F  1 234 ? 26.910   -7.539  56.812  1.00 53.91  ? 234 PRO F CA    1 
ATOM   22060 C  C     . PRO F  1 234 ? 25.442   -7.482  56.412  1.00 49.87  ? 234 PRO F C     1 
ATOM   22061 O  O     . PRO F  1 234 ? 24.935   -6.449  55.972  1.00 55.37  ? 234 PRO F O     1 
ATOM   22062 C  CB    . PRO F  1 234 ? 27.177   -6.762  58.104  1.00 52.55  ? 234 PRO F CB    1 
ATOM   22063 C  CG    . PRO F  1 234 ? 28.558   -6.210  57.911  1.00 50.65  ? 234 PRO F CG    1 
ATOM   22064 C  CD    . PRO F  1 234 ? 28.598   -5.823  56.462  1.00 50.82  ? 234 PRO F CD    1 
ATOM   22065 N  N     . LEU F  1 235 ? 24.760   -8.607  56.581  1.00 50.74  ? 235 LEU F N     1 
ATOM   22066 C  CA    . LEU F  1 235 ? 23.368   -8.763  56.185  1.00 48.54  ? 235 LEU F CA    1 
ATOM   22067 C  C     . LEU F  1 235 ? 22.499   -8.873  57.432  1.00 50.06  ? 235 LEU F C     1 
ATOM   22068 O  O     . LEU F  1 235 ? 22.737   -9.738  58.282  1.00 50.60  ? 235 LEU F O     1 
ATOM   22069 C  CB    . LEU F  1 235 ? 23.216   -9.999  55.300  1.00 43.59  ? 235 LEU F CB    1 
ATOM   22070 C  CG    . LEU F  1 235 ? 21.899   -10.231 54.576  1.00 45.74  ? 235 LEU F CG    1 
ATOM   22071 C  CD1   . LEU F  1 235 ? 21.369   -8.935  53.998  1.00 44.78  ? 235 LEU F CD1   1 
ATOM   22072 C  CD2   . LEU F  1 235 ? 22.093   -11.281 53.488  1.00 43.97  ? 235 LEU F CD2   1 
ATOM   22073 N  N     . PHE F  1 236 ? 21.475   -8.028  57.519  1.00 44.52  ? 236 PHE F N     1 
ATOM   22074 C  CA    . PHE F  1 236 ? 20.518   -8.021  58.621  1.00 43.22  ? 236 PHE F CA    1 
ATOM   22075 C  C     . PHE F  1 236 ? 19.106   -8.183  58.067  1.00 44.22  ? 236 PHE F C     1 
ATOM   22076 O  O     . PHE F  1 236 ? 18.893   -8.181  56.851  1.00 52.00  ? 236 PHE F O     1 
ATOM   22077 C  CB    . PHE F  1 236 ? 20.620   -6.716  59.426  1.00 46.83  ? 236 PHE F CB    1 
ATOM   22078 C  CG    . PHE F  1 236 ? 21.755   -6.684  60.421  1.00 46.17  ? 236 PHE F CG    1 
ATOM   22079 C  CD1   . PHE F  1 236 ? 23.030   -6.328  60.022  1.00 44.54  ? 236 PHE F CD1   1 
ATOM   22080 C  CD2   . PHE F  1 236 ? 21.535   -6.968  61.758  1.00 43.01  ? 236 PHE F CD2   1 
ATOM   22081 C  CE1   . PHE F  1 236 ? 24.071   -6.273  60.926  1.00 43.87  ? 236 PHE F CE1   1 
ATOM   22082 C  CE2   . PHE F  1 236 ? 22.575   -6.914  62.671  1.00 44.71  ? 236 PHE F CE2   1 
ATOM   22083 C  CZ    . PHE F  1 236 ? 23.844   -6.566  62.254  1.00 40.25  ? 236 PHE F CZ    1 
ATOM   22084 N  N     . SER F  1 237 ? 18.128   -8.321  58.963  1.00 43.78  ? 237 SER F N     1 
ATOM   22085 C  CA    . SER F  1 237 ? 16.744   -8.499  58.531  1.00 48.95  ? 237 SER F CA    1 
ATOM   22086 C  C     . SER F  1 237 ? 15.796   -8.331  59.714  1.00 43.13  ? 237 SER F C     1 
ATOM   22087 O  O     . SER F  1 237 ? 16.212   -8.304  60.875  1.00 45.31  ? 237 SER F O     1 
ATOM   22088 C  CB    . SER F  1 237 ? 16.531   -9.871  57.885  1.00 42.01  ? 237 SER F CB    1 
ATOM   22089 O  OG    . SER F  1 237 ? 16.263   -10.845 58.876  1.00 43.12  ? 237 SER F OG    1 
ATOM   22090 N  N     . ASP F  1 238 ? 14.510   -8.168  59.387  1.00 41.07  ? 238 ASP F N     1 
ATOM   22091 C  CA    . ASP F  1 238 ? 13.396   -8.349  60.306  1.00 40.79  ? 238 ASP F CA    1 
ATOM   22092 C  C     . ASP F  1 238 ? 12.920   -9.808  60.279  1.00 39.39  ? 238 ASP F C     1 
ATOM   22093 O  O     . ASP F  1 238 ? 13.465   -10.652 59.561  1.00 36.10  ? 238 ASP F O     1 
ATOM   22094 C  CB    . ASP F  1 238 ? 12.278   -7.357  59.975  1.00 48.09  ? 238 ASP F CB    1 
ATOM   22095 C  CG    . ASP F  1 238 ? 11.510   -7.721  58.710  1.00 54.97  ? 238 ASP F CG    1 
ATOM   22096 O  OD1   . ASP F  1 238 ? 10.364   -7.238  58.556  1.00 63.10  ? 238 ASP F OD1   1 
ATOM   22097 O  OD2   . ASP F  1 238 ? 12.046   -8.469  57.864  1.00 52.13  ? 238 ASP F OD2   1 
ATOM   22098 N  N     . THR F  1 239 ? 11.889   -10.116 61.074  1.00 32.18  ? 239 THR F N     1 
ATOM   22099 C  CA    . THR F  1 239 ? 11.509   -11.516 61.269  1.00 37.15  ? 239 THR F CA    1 
ATOM   22100 C  C     . THR F  1 239 ? 11.026   -12.173 59.977  1.00 39.75  ? 239 THR F C     1 
ATOM   22101 O  O     . THR F  1 239 ? 11.338   -13.342 59.721  1.00 38.50  ? 239 THR F O     1 
ATOM   22102 C  CB    . THR F  1 239 ? 10.458   -11.637 62.373  1.00 38.87  ? 239 THR F CB    1 
ATOM   22103 O  OG1   . THR F  1 239 ? 9.330    -10.810 62.075  1.00 43.95  ? 239 THR F OG1   1 
ATOM   22104 C  CG2   . THR F  1 239 ? 11.055   -11.220 63.708  1.00 39.78  ? 239 THR F CG2   1 
ATOM   22105 N  N     . GLU F  1 240 ? 10.236   -11.461 59.163  1.00 44.32  ? 240 GLU F N     1 
ATOM   22106 C  CA    . GLU F  1 240 ? 9.752    -12.061 57.918  1.00 39.84  ? 240 GLU F CA    1 
ATOM   22107 C  C     . GLU F  1 240 ? 10.882   -12.331 56.933  1.00 40.07  ? 240 GLU F C     1 
ATOM   22108 O  O     . GLU F  1 240 ? 10.713   -13.148 56.022  1.00 38.16  ? 240 GLU F O     1 
ATOM   22109 C  CB    . GLU F  1 240 ? 8.692    -11.190 57.242  1.00 33.64  ? 240 GLU F CB    1 
ATOM   22110 C  CG    . GLU F  1 240 ? 7.269    -11.376 57.752  1.00 37.51  ? 240 GLU F CG    1 
ATOM   22111 C  CD    . GLU F  1 240 ? 6.664    -12.732 57.412  1.00 45.36  ? 240 GLU F CD    1 
ATOM   22112 O  OE1   . GLU F  1 240 ? 6.377    -12.990 56.219  1.00 38.36  ? 240 GLU F OE1   1 
ATOM   22113 O  OE2   . GLU F  1 240 ? 6.456    -13.536 58.349  1.00 48.20  ? 240 GLU F OE2   1 
ATOM   22114 N  N     . ALA F  1 241 ? 12.010   -11.639 57.075  1.00 38.95  ? 241 ALA F N     1 
ATOM   22115 C  CA    . ALA F  1 241 ? 13.145   -11.790 56.177  1.00 42.02  ? 241 ALA F CA    1 
ATOM   22116 C  C     . ALA F  1 241 ? 14.285   -12.625 56.759  1.00 42.67  ? 241 ALA F C     1 
ATOM   22117 O  O     . ALA F  1 241 ? 15.292   -12.821 56.071  1.00 45.23  ? 241 ALA F O     1 
ATOM   22118 C  CB    . ALA F  1 241 ? 13.667   -10.407 55.766  1.00 34.61  ? 241 ALA F CB    1 
ATOM   22119 N  N     . LEU F  1 242 ? 14.158   -13.128 57.993  1.00 37.21  ? 242 LEU F N     1 
ATOM   22120 C  CA    . LEU F  1 242 ? 15.265   -13.862 58.612  1.00 42.14  ? 242 LEU F CA    1 
ATOM   22121 C  C     . LEU F  1 242 ? 15.680   -15.071 57.779  1.00 44.89  ? 242 LEU F C     1 
ATOM   22122 O  O     . LEU F  1 242 ? 16.873   -15.289 57.534  1.00 42.42  ? 242 LEU F O     1 
ATOM   22123 C  CB    . LEU F  1 242 ? 14.886   -14.308 60.026  1.00 43.49  ? 242 LEU F CB    1 
ATOM   22124 C  CG    . LEU F  1 242 ? 15.960   -15.069 60.819  1.00 33.36  ? 242 LEU F CG    1 
ATOM   22125 C  CD1   . LEU F  1 242 ? 17.351   -14.454 60.658  1.00 35.16  ? 242 LEU F CD1   1 
ATOM   22126 C  CD2   . LEU F  1 242 ? 15.587   -15.142 62.279  1.00 45.33  ? 242 LEU F CD2   1 
ATOM   22127 N  N     . GLY F  1 243 ? 14.706   -15.860 57.317  1.00 42.28  ? 243 GLY F N     1 
ATOM   22128 C  CA    . GLY F  1 243 ? 15.025   -17.043 56.534  1.00 37.85  ? 243 GLY F CA    1 
ATOM   22129 C  C     . GLY F  1 243 ? 15.725   -16.738 55.224  1.00 44.92  ? 243 GLY F C     1 
ATOM   22130 O  O     . GLY F  1 243 ? 16.515   -17.549 54.731  1.00 44.91  ? 243 GLY F O     1 
ATOM   22131 N  N     . ALA F  1 244 ? 15.452   -15.570 54.644  1.00 42.42  ? 244 ALA F N     1 
ATOM   22132 C  CA    . ALA F  1 244 ? 16.084   -15.210 53.381  1.00 39.61  ? 244 ALA F CA    1 
ATOM   22133 C  C     . ALA F  1 244 ? 17.578   -14.978 53.554  1.00 44.84  ? 244 ALA F C     1 
ATOM   22134 O  O     . ALA F  1 244 ? 18.365   -15.281 52.651  1.00 53.32  ? 244 ALA F O     1 
ATOM   22135 C  CB    . ALA F  1 244 ? 15.414   -13.970 52.796  1.00 48.65  ? 244 ALA F CB    1 
ATOM   22136 N  N     . ILE F  1 245 ? 17.984   -14.416 54.691  1.00 42.30  ? 245 ILE F N     1 
ATOM   22137 C  CA    . ILE F  1 245 ? 19.387   -14.103 54.934  1.00 43.38  ? 245 ILE F CA    1 
ATOM   22138 C  C     . ILE F  1 245 ? 20.122   -15.155 55.762  1.00 46.21  ? 245 ILE F C     1 
ATOM   22139 O  O     . ILE F  1 245 ? 21.362   -15.188 55.728  1.00 44.10  ? 245 ILE F O     1 
ATOM   22140 C  CB    . ILE F  1 245 ? 19.518   -12.717 55.598  1.00 42.35  ? 245 ILE F CB    1 
ATOM   22141 C  CG1   . ILE F  1 245 ? 19.161   -12.783 57.087  1.00 45.46  ? 245 ILE F CG1   1 
ATOM   22142 C  CG2   . ILE F  1 245 ? 18.643   -11.717 54.870  1.00 40.35  ? 245 ILE F CG2   1 
ATOM   22143 C  CD1   . ILE F  1 245 ? 19.668   -11.597 57.896  1.00 33.59  ? 245 ILE F CD1   1 
ATOM   22144 N  N     . ARG F  1 246 ? 19.399   -16.006 56.500  1.00 50.33  ? 246 ARG F N     1 
ATOM   22145 C  CA    . ARG F  1 246 ? 19.991   -16.811 57.572  1.00 46.16  ? 246 ARG F CA    1 
ATOM   22146 C  C     . ARG F  1 246 ? 21.201   -17.621 57.108  1.00 50.55  ? 246 ARG F C     1 
ATOM   22147 O  O     . ARG F  1 246 ? 22.211   -17.702 57.819  1.00 45.18  ? 246 ARG F O     1 
ATOM   22148 C  CB    . ARG F  1 246 ? 18.914   -17.743 58.142  1.00 41.82  ? 246 ARG F CB    1 
ATOM   22149 C  CG    . ARG F  1 246 ? 19.175   -18.327 59.525  1.00 56.79  ? 246 ARG F CG    1 
ATOM   22150 C  CD    . ARG F  1 246 ? 19.896   -19.666 59.447  1.00 64.74  ? 246 ARG F CD    1 
ATOM   22151 N  NE    . ARG F  1 246 ? 19.153   -20.639 58.653  1.00 63.63  ? 246 ARG F NE    1 
ATOM   22152 C  CZ    . ARG F  1 246 ? 19.677   -21.748 58.149  1.00 61.93  ? 246 ARG F CZ    1 
ATOM   22153 N  NH1   . ARG F  1 246 ? 20.940   -22.079 58.372  1.00 57.01  ? 246 ARG F NH1   1 
ATOM   22154 N  NH2   . ARG F  1 246 ? 18.916   -22.547 57.404  1.00 51.61  ? 246 ARG F NH2   1 
ATOM   22155 N  N     . GLU F  1 247 ? 21.121   -18.222 55.918  1.00 50.19  ? 247 GLU F N     1 
ATOM   22156 C  CA    . GLU F  1 247 ? 22.164   -19.141 55.470  1.00 38.77  ? 247 GLU F CA    1 
ATOM   22157 C  C     . GLU F  1 247 ? 23.490   -18.450 55.199  1.00 40.63  ? 247 GLU F C     1 
ATOM   22158 O  O     . GLU F  1 247 ? 24.542   -19.092 55.284  1.00 47.58  ? 247 GLU F O     1 
ATOM   22159 C  CB    . GLU F  1 247 ? 21.720   -19.883 54.216  1.00 42.18  ? 247 GLU F CB    1 
ATOM   22160 C  CG    . GLU F  1 247 ? 20.641   -20.898 54.459  1.00 49.18  ? 247 GLU F CG    1 
ATOM   22161 C  CD    . GLU F  1 247 ? 19.744   -21.053 53.257  1.00 68.21  ? 247 GLU F CD    1 
ATOM   22162 O  OE1   . GLU F  1 247 ? 20.119   -21.808 52.333  1.00 84.56  ? 247 GLU F OE1   1 
ATOM   22163 O  OE2   . GLU F  1 247 ? 18.676   -20.407 53.228  1.00 77.50  ? 247 GLU F OE2   1 
ATOM   22164 N  N     . SER F  1 248 ? 23.471   -17.167 54.850  1.00 45.46  ? 248 SER F N     1 
ATOM   22165 C  CA    . SER F  1 248 ? 24.706   -16.498 54.462  1.00 42.39  ? 248 SER F CA    1 
ATOM   22166 C  C     . SER F  1 248 ? 25.650   -16.388 55.656  1.00 36.85  ? 248 SER F C     1 
ATOM   22167 O  O     . SER F  1 248 ? 25.222   -16.046 56.757  1.00 38.58  ? 248 SER F O     1 
ATOM   22168 C  CB    . SER F  1 248 ? 24.410   -15.105 53.906  1.00 39.06  ? 248 SER F CB    1 
ATOM   22169 O  OG    . SER F  1 248 ? 25.604   -14.404 53.594  1.00 36.94  ? 248 SER F OG    1 
ATOM   22170 N  N     . PRO F  1 249 ? 26.940   -16.673 55.466  1.00 37.68  ? 249 PRO F N     1 
ATOM   22171 C  CA    . PRO F  1 249 ? 27.917   -16.378 56.521  1.00 40.36  ? 249 PRO F CA    1 
ATOM   22172 C  C     . PRO F  1 249 ? 27.987   -14.903 56.857  1.00 51.32  ? 249 PRO F C     1 
ATOM   22173 O  O     . PRO F  1 249 ? 28.455   -14.548 57.946  1.00 48.11  ? 249 PRO F O     1 
ATOM   22174 C  CB    . PRO F  1 249 ? 29.234   -16.888 55.929  1.00 39.05  ? 249 PRO F CB    1 
ATOM   22175 C  CG    . PRO F  1 249 ? 29.038   -16.762 54.459  1.00 44.74  ? 249 PRO F CG    1 
ATOM   22176 C  CD    . PRO F  1 249 ? 27.593   -17.138 54.232  1.00 47.29  ? 249 PRO F CD    1 
ATOM   22177 N  N     . LEU F  1 250 ? 27.569   -14.035 55.935  1.00 46.18  ? 250 LEU F N     1 
ATOM   22178 C  CA    . LEU F  1 250 ? 27.498   -12.597 56.162  1.00 47.57  ? 250 LEU F CA    1 
ATOM   22179 C  C     . LEU F  1 250 ? 26.257   -12.190 56.951  1.00 48.16  ? 250 LEU F C     1 
ATOM   22180 O  O     . LEU F  1 250 ? 26.092   -11.003 57.243  1.00 53.30  ? 250 LEU F O     1 
ATOM   22181 C  CB    . LEU F  1 250 ? 27.535   -11.857 54.824  1.00 49.93  ? 250 LEU F CB    1 
ATOM   22182 C  CG    . LEU F  1 250 ? 28.863   -11.239 54.375  1.00 44.54  ? 250 LEU F CG    1 
ATOM   22183 C  CD1   . LEU F  1 250 ? 29.378   -10.234 55.387  1.00 50.23  ? 250 LEU F CD1   1 
ATOM   22184 C  CD2   . LEU F  1 250 ? 29.893   -12.330 54.134  1.00 50.35  ? 250 LEU F CD2   1 
ATOM   22185 N  N     . SER F  1 251 ? 25.379   -13.141 57.278  1.00 50.66  ? 251 SER F N     1 
ATOM   22186 C  CA    . SER F  1 251 ? 24.163   -12.849 58.031  1.00 48.58  ? 251 SER F CA    1 
ATOM   22187 C  C     . SER F  1 251 ? 24.467   -12.574 59.499  1.00 45.32  ? 251 SER F C     1 
ATOM   22188 O  O     . SER F  1 251 ? 25.250   -13.291 60.126  1.00 50.28  ? 251 SER F O     1 
ATOM   22189 C  CB    . SER F  1 251 ? 23.182   -14.009 57.931  1.00 41.09  ? 251 SER F CB    1 
ATOM   22190 O  OG    . SER F  1 251 ? 22.281   -13.971 59.023  1.00 38.43  ? 251 SER F OG    1 
ATOM   22191 N  N     . PHE F  1 252 ? 23.859   -11.518 60.042  1.00 47.96  ? 252 PHE F N     1 
ATOM   22192 C  CA    . PHE F  1 252 ? 23.963   -11.211 61.464  1.00 38.70  ? 252 PHE F CA    1 
ATOM   22193 C  C     . PHE F  1 252 ? 22.624   -11.265 62.197  1.00 40.96  ? 252 PHE F C     1 
ATOM   22194 O  O     . PHE F  1 252 ? 22.544   -10.814 63.346  1.00 45.88  ? 252 PHE F O     1 
ATOM   22195 C  CB    . PHE F  1 252 ? 24.632   -9.852  61.654  1.00 41.80  ? 252 PHE F CB    1 
ATOM   22196 C  CG    . PHE F  1 252 ? 26.102   -9.871  61.369  1.00 48.87  ? 252 PHE F CG    1 
ATOM   22197 C  CD1   . PHE F  1 252 ? 26.568   -9.795  60.069  1.00 50.02  ? 252 PHE F CD1   1 
ATOM   22198 C  CD2   . PHE F  1 252 ? 27.019   -9.994  62.395  1.00 51.98  ? 252 PHE F CD2   1 
ATOM   22199 C  CE1   . PHE F  1 252 ? 27.921   -9.823  59.800  1.00 54.31  ? 252 PHE F CE1   1 
ATOM   22200 C  CE2   . PHE F  1 252 ? 28.374   -10.025 62.129  1.00 55.37  ? 252 PHE F CE2   1 
ATOM   22201 C  CZ    . PHE F  1 252 ? 28.826   -9.938  60.832  1.00 47.59  ? 252 PHE F CZ    1 
ATOM   22202 N  N     . GLY F  1 253 ? 21.572   -11.786 61.566  1.00 41.67  ? 253 GLY F N     1 
ATOM   22203 C  CA    . GLY F  1 253 ? 20.303   -12.008 62.240  1.00 42.96  ? 253 GLY F CA    1 
ATOM   22204 C  C     . GLY F  1 253 ? 19.352   -10.826 62.293  1.00 43.68  ? 253 GLY F C     1 
ATOM   22205 O  O     . GLY F  1 253 ? 19.422   -9.925  61.452  1.00 40.60  ? 253 GLY F O     1 
ATOM   22206 N  N     . LEU F  1 254 ? 18.471   -10.817 63.295  1.00 41.09  ? 254 LEU F N     1 
ATOM   22207 C  CA    . LEU F  1 254 ? 17.450   -9.781  63.391  1.00 38.71  ? 254 LEU F CA    1 
ATOM   22208 C  C     . LEU F  1 254 ? 18.101   -8.421  63.605  1.00 48.05  ? 254 LEU F C     1 
ATOM   22209 O  O     . LEU F  1 254 ? 19.092   -8.296  64.331  1.00 46.50  ? 254 LEU F O     1 
ATOM   22210 C  CB    . LEU F  1 254 ? 16.481   -10.100 64.529  1.00 33.18  ? 254 LEU F CB    1 
ATOM   22211 C  CG    . LEU F  1 254 ? 15.692   -11.405 64.365  1.00 42.67  ? 254 LEU F CG    1 
ATOM   22212 C  CD1   . LEU F  1 254 ? 14.683   -11.577 65.492  1.00 37.23  ? 254 LEU F CD1   1 
ATOM   22213 C  CD2   . LEU F  1 254 ? 14.998   -11.490 62.998  1.00 40.33  ? 254 LEU F CD2   1 
ATOM   22214 N  N     . LEU F  1 255 ? 17.515   -7.388  62.991  1.00 48.19  ? 255 LEU F N     1 
ATOM   22215 C  CA    . LEU F  1 255 ? 18.131   -6.066  62.972  1.00 46.06  ? 255 LEU F CA    1 
ATOM   22216 C  C     . LEU F  1 255 ? 18.194   -5.401  64.341  1.00 40.70  ? 255 LEU F C     1 
ATOM   22217 O  O     . LEU F  1 255 ? 18.927   -4.418  64.492  1.00 46.77  ? 255 LEU F O     1 
ATOM   22218 C  CB    . LEU F  1 255 ? 17.385   -5.145  62.003  1.00 43.28  ? 255 LEU F CB    1 
ATOM   22219 C  CG    . LEU F  1 255 ? 16.028   -4.606  62.460  1.00 43.51  ? 255 LEU F CG    1 
ATOM   22220 C  CD1   . LEU F  1 255 ? 15.796   -3.209  61.905  1.00 40.44  ? 255 LEU F CD1   1 
ATOM   22221 C  CD2   . LEU F  1 255 ? 14.904   -5.537  62.046  1.00 38.27  ? 255 LEU F CD2   1 
ATOM   22222 N  N     . GLN F  1 256 ? 17.460   -5.901  65.336  1.00 40.69  ? 256 GLN F N     1 
ATOM   22223 C  CA    . GLN F  1 256 ? 17.613   -5.374  66.686  1.00 44.46  ? 256 GLN F CA    1 
ATOM   22224 C  C     . GLN F  1 256 ? 19.031   -5.555  67.206  1.00 45.44  ? 256 GLN F C     1 
ATOM   22225 O  O     . GLN F  1 256 ? 19.429   -4.859  68.147  1.00 51.00  ? 256 GLN F O     1 
ATOM   22226 C  CB    . GLN F  1 256 ? 16.616   -6.039  67.635  1.00 41.62  ? 256 GLN F CB    1 
ATOM   22227 C  CG    . GLN F  1 256 ? 16.962   -7.470  67.981  1.00 42.71  ? 256 GLN F CG    1 
ATOM   22228 C  CD    . GLN F  1 256 ? 15.790   -8.227  68.559  1.00 42.62  ? 256 GLN F CD    1 
ATOM   22229 O  OE1   . GLN F  1 256 ? 14.635   -7.858  68.352  1.00 53.02  ? 256 GLN F OE1   1 
ATOM   22230 N  NE2   . GLN F  1 256 ? 16.079   -9.294  69.292  1.00 45.40  ? 256 GLN F NE2   1 
ATOM   22231 N  N     . GLY F  1 257 ? 19.806   -6.460  66.604  1.00 38.20  ? 257 GLY F N     1 
ATOM   22232 C  CA    . GLY F  1 257 ? 21.180   -6.688  67.012  1.00 42.02  ? 257 GLY F CA    1 
ATOM   22233 C  C     . GLY F  1 257 ? 22.130   -5.550  66.705  1.00 47.80  ? 257 GLY F C     1 
ATOM   22234 O  O     . GLY F  1 257 ? 23.275   -5.584  67.171  1.00 55.32  ? 257 GLY F O     1 
ATOM   22235 N  N     . LEU F  1 258 ? 21.690   -4.549  65.943  1.00 46.62  ? 258 LEU F N     1 
ATOM   22236 C  CA    . LEU F  1 258 ? 22.535   -3.407  65.615  1.00 43.69  ? 258 LEU F CA    1 
ATOM   22237 C  C     . LEU F  1 258 ? 22.703   -2.426  66.766  1.00 42.90  ? 258 LEU F C     1 
ATOM   22238 O  O     . LEU F  1 258 ? 23.607   -1.585  66.709  1.00 41.45  ? 258 LEU F O     1 
ATOM   22239 C  CB    . LEU F  1 258 ? 21.962   -2.664  64.408  1.00 36.99  ? 258 LEU F CB    1 
ATOM   22240 C  CG    . LEU F  1 258 ? 22.449   -3.137  63.043  1.00 39.66  ? 258 LEU F CG    1 
ATOM   22241 C  CD1   . LEU F  1 258 ? 21.376   -2.915  61.990  1.00 42.03  ? 258 LEU F CD1   1 
ATOM   22242 C  CD2   . LEU F  1 258 ? 23.737   -2.424  62.678  1.00 33.17  ? 258 LEU F CD2   1 
ATOM   22243 N  N     . PHE F  1 259 ? 21.879   -2.517  67.805  1.00 43.37  ? 259 PHE F N     1 
ATOM   22244 C  CA    . PHE F  1 259 ? 21.972   -1.569  68.906  1.00 49.49  ? 259 PHE F CA    1 
ATOM   22245 C  C     . PHE F  1 259 ? 23.270   -1.750  69.686  1.00 48.02  ? 259 PHE F C     1 
ATOM   22246 O  O     . PHE F  1 259 ? 23.797   -2.858  69.817  1.00 51.55  ? 259 PHE F O     1 
ATOM   22247 C  CB    . PHE F  1 259 ? 20.779   -1.726  69.849  1.00 47.19  ? 259 PHE F CB    1 
ATOM   22248 C  CG    . PHE F  1 259 ? 20.828   -0.812  71.035  1.00 45.12  ? 259 PHE F CG    1 
ATOM   22249 C  CD1   . PHE F  1 259 ? 20.493   0.525   70.908  1.00 42.77  ? 259 PHE F CD1   1 
ATOM   22250 C  CD2   . PHE F  1 259 ? 21.226   -1.285  72.275  1.00 38.27  ? 259 PHE F CD2   1 
ATOM   22251 C  CE1   . PHE F  1 259 ? 20.543   1.371   72.000  1.00 58.65  ? 259 PHE F CE1   1 
ATOM   22252 C  CE2   . PHE F  1 259 ? 21.279   -0.444  73.372  1.00 42.63  ? 259 PHE F CE2   1 
ATOM   22253 C  CZ    . PHE F  1 259 ? 20.938   0.885   73.236  1.00 51.27  ? 259 PHE F CZ    1 
ATOM   22254 N  N     . GLY F  1 260 ? 23.782   -0.640  70.210  1.00 41.00  ? 260 GLY F N     1 
ATOM   22255 C  CA    . GLY F  1 260 ? 24.903   -0.674  71.125  1.00 50.40  ? 260 GLY F CA    1 
ATOM   22256 C  C     . GLY F  1 260 ? 26.239   -0.239  70.570  1.00 53.64  ? 260 GLY F C     1 
ATOM   22257 O  O     . GLY F  1 260 ? 27.215   -0.187  71.330  1.00 64.59  ? 260 GLY F O     1 
ATOM   22258 N  N     . LEU F  1 261 ? 26.332   0.064   69.282  1.00 53.24  ? 261 LEU F N     1 
ATOM   22259 C  CA    . LEU F  1 261 ? 27.601   0.526   68.739  1.00 58.36  ? 261 LEU F CA    1 
ATOM   22260 C  C     . LEU F  1 261 ? 27.923   1.930   69.256  1.00 58.86  ? 261 LEU F C     1 
ATOM   22261 O  O     . LEU F  1 261 ? 27.031   2.739   69.523  1.00 55.03  ? 261 LEU F O     1 
ATOM   22262 C  CB    . LEU F  1 261 ? 27.552   0.498   67.212  1.00 51.16  ? 261 LEU F CB    1 
ATOM   22263 C  CG    . LEU F  1 261 ? 27.776   -0.897  66.622  1.00 52.73  ? 261 LEU F CG    1 
ATOM   22264 C  CD1   . LEU F  1 261 ? 27.265   -0.989  65.187  1.00 54.70  ? 261 LEU F CD1   1 
ATOM   22265 C  CD2   . LEU F  1 261 ? 29.247   -1.261  66.693  1.00 52.18  ? 261 LEU F CD2   1 
ATOM   22266 N  N     . ASP F  1 262 ? 29.216   2.205   69.422  1.00 57.30  ? 262 ASP F N     1 
ATOM   22267 C  CA    . ASP F  1 262 ? 29.664   3.522   69.850  1.00 50.17  ? 262 ASP F CA    1 
ATOM   22268 C  C     . ASP F  1 262 ? 29.583   4.514   68.697  1.00 62.16  ? 262 ASP F C     1 
ATOM   22269 O  O     . ASP F  1 262 ? 29.504   4.134   67.529  1.00 62.92  ? 262 ASP F O     1 
ATOM   22270 C  CB    . ASP F  1 262 ? 31.089   3.459   70.398  1.00 56.32  ? 262 ASP F CB    1 
ATOM   22271 C  CG    . ASP F  1 262 ? 31.153   2.823   71.774  1.00 77.39  ? 262 ASP F CG    1 
ATOM   22272 O  OD1   . ASP F  1 262 ? 30.094   2.711   72.430  1.00 71.42  ? 262 ASP F OD1   1 
ATOM   22273 O  OD2   . ASP F  1 262 ? 32.263   2.438   72.201  1.00 78.76  ? 262 ASP F OD2   1 
ATOM   22274 N  N     . GLU F  1 263 ? 29.698   5.803   69.038  1.00 62.12  ? 263 GLU F N     1 
ATOM   22275 C  CA    . GLU F  1 263 ? 29.380   6.869   68.090  1.00 47.96  ? 263 GLU F CA    1 
ATOM   22276 C  C     . GLU F  1 263 ? 30.247   6.799   66.838  1.00 64.58  ? 263 GLU F C     1 
ATOM   22277 O  O     . GLU F  1 263 ? 29.760   7.038   65.726  1.00 58.43  ? 263 GLU F O     1 
ATOM   22278 C  CB    . GLU F  1 263 ? 29.540   8.231   68.768  1.00 48.40  ? 263 GLU F CB    1 
ATOM   22279 N  N     . ALA F  1 264 ? 31.532   6.480   66.991  1.00 60.68  ? 264 ALA F N     1 
ATOM   22280 C  CA    . ALA F  1 264 ? 32.391   6.344   65.816  1.00 56.40  ? 264 ALA F CA    1 
ATOM   22281 C  C     . ALA F  1 264 ? 32.105   5.069   65.016  1.00 47.72  ? 264 ALA F C     1 
ATOM   22282 O  O     . ALA F  1 264 ? 32.212   5.081   63.787  1.00 57.80  ? 264 ALA F O     1 
ATOM   22283 C  CB    . ALA F  1 264 ? 33.855   6.400   66.230  1.00 60.16  ? 264 ALA F CB    1 
ATOM   22284 N  N     . GLU F  1 265 ? 31.742   3.963   65.682  1.00 54.52  ? 265 GLU F N     1 
ATOM   22285 C  CA    . GLU F  1 265 ? 31.558   2.672   65.011  1.00 51.66  ? 265 GLU F CA    1 
ATOM   22286 C  C     . GLU F  1 265 ? 30.220   2.567   64.277  1.00 52.19  ? 265 GLU F C     1 
ATOM   22287 O  O     . GLU F  1 265 ? 30.014   1.601   63.541  1.00 50.05  ? 265 GLU F O     1 
ATOM   22288 C  CB    . GLU F  1 265 ? 31.685   1.494   65.969  1.00 53.95  ? 265 GLU F CB    1 
ATOM   22289 C  CG    . GLU F  1 265 ? 32.663   1.652   67.089  1.00 50.61  ? 265 GLU F CG    1 
ATOM   22290 C  CD    . GLU F  1 265 ? 32.582   0.476   68.022  1.00 66.61  ? 265 GLU F CD    1 
ATOM   22291 O  OE1   . GLU F  1 265 ? 31.664   0.456   68.867  1.00 67.42  ? 265 GLU F OE1   1 
ATOM   22292 O  OE2   . GLU F  1 265 ? 33.405   -0.453  67.877  1.00 70.95  ? 265 GLU F OE2   1 
ATOM   22293 N  N     . ARG F  1 266 ? 29.343   3.529   64.493  1.00 55.18  ? 266 ARG F N     1 
ATOM   22294 C  CA    . ARG F  1 266 ? 27.977   3.520   64.030  1.00 49.90  ? 266 ARG F CA    1 
ATOM   22295 C  C     . ARG F  1 266 ? 27.934   3.368   62.508  1.00 51.97  ? 266 ARG F C     1 
ATOM   22296 O  O     . ARG F  1 266 ? 28.779   3.932   61.809  1.00 46.51  ? 266 ARG F O     1 
ATOM   22297 C  CB    . ARG F  1 266 ? 27.252   4.798   64.458  1.00 50.00  ? 266 ARG F CB    1 
ATOM   22298 C  CG    . ARG F  1 266 ? 27.037   4.916   65.958  1.00 50.00  ? 266 ARG F CG    1 
ATOM   22299 C  CD    . ARG F  1 266 ? 25.644   5.379   66.351  1.00 50.00  ? 266 ARG F CD    1 
ATOM   22300 N  NE    . ARG F  1 266 ? 25.132   4.653   67.510  1.00 50.00  ? 266 ARG F NE    1 
ATOM   22301 C  CZ    . ARG F  1 266 ? 23.994   4.939   68.125  1.00 50.00  ? 266 ARG F CZ    1 
ATOM   22302 N  NH1   . ARG F  1 266 ? 23.236   5.939   67.692  1.00 50.00  ? 266 ARG F NH1   1 
ATOM   22303 N  NH2   . ARG F  1 266 ? 23.606   4.225   69.174  1.00 50.00  ? 266 ARG F NH2   1 
ATOM   22304 N  N     . PRO F  1 267 ? 26.977   2.586   61.958  1.00 51.36  ? 267 PRO F N     1 
ATOM   22305 C  CA    . PRO F  1 267 ? 26.999   2.338   60.505  1.00 50.92  ? 267 PRO F CA    1 
ATOM   22306 C  C     . PRO F  1 267 ? 26.854   3.618   59.679  1.00 57.47  ? 267 PRO F C     1 
ATOM   22307 O  O     . PRO F  1 267 ? 26.076   4.507   60.018  1.00 46.36  ? 267 PRO F O     1 
ATOM   22308 C  CB    . PRO F  1 267 ? 25.839   1.382   60.281  1.00 41.70  ? 267 PRO F CB    1 
ATOM   22309 C  CG    . PRO F  1 267 ? 25.594   0.742   61.572  1.00 40.81  ? 267 PRO F CG    1 
ATOM   22310 C  CD    . PRO F  1 267 ? 25.879   1.833   62.586  1.00 48.02  ? 267 PRO F CD    1 
ATOM   22311 N  N     . ASP F  1 268 ? 27.615   3.694   58.573  1.00 56.36  ? 268 ASP F N     1 
ATOM   22312 C  CA    . ASP F  1 268 ? 27.589   4.867   57.710  1.00 50.66  ? 268 ASP F CA    1 
ATOM   22313 C  C     . ASP F  1 268 ? 26.724   4.724   56.453  1.00 49.68  ? 268 ASP F C     1 
ATOM   22314 O  O     . ASP F  1 268 ? 26.284   5.747   55.913  1.00 51.59  ? 268 ASP F O     1 
ATOM   22315 C  CB    . ASP F  1 268 ? 29.023   5.272   57.309  1.00 48.42  ? 268 ASP F CB    1 
ATOM   22316 C  CG    . ASP F  1 268 ? 29.723   4.234   56.443  1.00 53.62  ? 268 ASP F CG    1 
ATOM   22317 O  OD1   . ASP F  1 268 ? 29.193   3.117   56.290  1.00 55.07  ? 268 ASP F OD1   1 
ATOM   22318 O  OD2   . ASP F  1 268 ? 30.823   4.536   55.923  1.00 45.96  ? 268 ASP F OD2   1 
ATOM   22319 N  N     . ARG F  1 269 ? 26.463   3.509   55.974  1.00 47.94  ? 269 ARG F N     1 
ATOM   22320 C  CA    . ARG F  1 269 ? 25.586   3.321   54.820  1.00 44.02  ? 269 ARG F CA    1 
ATOM   22321 C  C     . ARG F  1 269 ? 24.663   2.140   55.069  1.00 45.68  ? 269 ARG F C     1 
ATOM   22322 O  O     . ARG F  1 269 ? 25.114   1.076   55.502  1.00 53.83  ? 269 ARG F O     1 
ATOM   22323 C  CB    . ARG F  1 269 ? 26.380   3.099   53.525  1.00 47.77  ? 269 ARG F CB    1 
ATOM   22324 C  CG    . ARG F  1 269 ? 25.514   3.145   52.254  1.00 50.49  ? 269 ARG F CG    1 
ATOM   22325 C  CD    . ARG F  1 269 ? 26.318   3.507   51.007  1.00 47.40  ? 269 ARG F CD    1 
ATOM   22326 N  NE    . ARG F  1 269 ? 26.980   4.800   51.136  1.00 62.62  ? 269 ARG F NE    1 
ATOM   22327 C  CZ    . ARG F  1 269 ? 26.463   5.956   50.740  1.00 50.57  ? 269 ARG F CZ    1 
ATOM   22328 N  NH1   . ARG F  1 269 ? 25.292   6.016   50.128  1.00 54.08  ? 269 ARG F NH1   1 
ATOM   22329 N  NH2   . ARG F  1 269 ? 27.141   7.079   50.956  1.00 47.99  ? 269 ARG F NH2   1 
ATOM   22330 N  N     . VAL F  1 270 ? 23.375   2.329   54.786  1.00 39.17  ? 270 VAL F N     1 
ATOM   22331 C  CA    . VAL F  1 270 ? 22.350   1.313   55.003  1.00 41.82  ? 270 VAL F CA    1 
ATOM   22332 C  C     . VAL F  1 270 ? 21.506   1.197   53.742  1.00 42.65  ? 270 VAL F C     1 
ATOM   22333 O  O     . VAL F  1 270 ? 20.990   2.204   53.245  1.00 46.77  ? 270 VAL F O     1 
ATOM   22334 C  CB    . VAL F  1 270 ? 21.451   1.647   56.210  1.00 42.12  ? 270 VAL F CB    1 
ATOM   22335 C  CG1   . VAL F  1 270 ? 20.659   0.425   56.635  1.00 42.71  ? 270 VAL F CG1   1 
ATOM   22336 C  CG2   . VAL F  1 270 ? 22.273   2.192   57.376  1.00 41.10  ? 270 VAL F CG2   1 
ATOM   22337 N  N     . VAL F  1 271 ? 21.370   -0.023  53.226  1.00 36.66  ? 271 VAL F N     1 
ATOM   22338 C  CA    . VAL F  1 271 ? 20.518   -0.313  52.075  1.00 41.95  ? 271 VAL F CA    1 
ATOM   22339 C  C     . VAL F  1 271 ? 19.368   -1.189  52.550  1.00 38.50  ? 271 VAL F C     1 
ATOM   22340 O  O     . VAL F  1 271 ? 19.589   -2.302  53.039  1.00 42.59  ? 271 VAL F O     1 
ATOM   22341 C  CB    . VAL F  1 271 ? 21.293   -0.996  50.938  1.00 36.60  ? 271 VAL F CB    1 
ATOM   22342 C  CG1   . VAL F  1 271 ? 20.427   -1.078  49.701  1.00 32.36  ? 271 VAL F CG1   1 
ATOM   22343 C  CG2   . VAL F  1 271 ? 22.570   -0.237  50.632  1.00 32.26  ? 271 VAL F CG2   1 
ATOM   22344 N  N     . LEU F  1 272 ? 18.146   -0.691  52.403  1.00 41.90  ? 272 LEU F N     1 
ATOM   22345 C  CA    . LEU F  1 272 ? 16.948   -1.390  52.848  1.00 35.59  ? 272 LEU F CA    1 
ATOM   22346 C  C     . LEU F  1 272 ? 16.304   -2.095  51.661  1.00 46.86  ? 272 LEU F C     1 
ATOM   22347 O  O     . LEU F  1 272 ? 16.072   -1.475  50.616  1.00 47.90  ? 272 LEU F O     1 
ATOM   22348 C  CB    . LEU F  1 272 ? 15.966   -0.410  53.493  1.00 32.75  ? 272 LEU F CB    1 
ATOM   22349 C  CG    . LEU F  1 272 ? 16.612   0.509   54.537  1.00 45.44  ? 272 LEU F CG    1 
ATOM   22350 C  CD1   . LEU F  1 272 ? 15.660   1.594   55.038  1.00 36.75  ? 272 LEU F CD1   1 
ATOM   22351 C  CD2   . LEU F  1 272 ? 17.134   -0.320  55.702  1.00 46.46  ? 272 LEU F CD2   1 
ATOM   22352 N  N     . PHE F  1 273 ? 16.013   -3.383  51.822  1.00 41.17  ? 273 PHE F N     1 
ATOM   22353 C  CA    . PHE F  1 273 ? 15.420   -4.193  50.763  1.00 39.30  ? 273 PHE F CA    1 
ATOM   22354 C  C     . PHE F  1 273 ? 14.010   -4.576  51.194  1.00 37.31  ? 273 PHE F C     1 
ATOM   22355 O  O     . PHE F  1 273 ? 13.792   -5.626  51.798  1.00 43.00  ? 273 PHE F O     1 
ATOM   22356 C  CB    . PHE F  1 273 ? 16.263   -5.426  50.477  1.00 40.15  ? 273 PHE F CB    1 
ATOM   22357 C  CG    . PHE F  1 273 ? 17.579   -5.124  49.823  1.00 47.25  ? 273 PHE F CG    1 
ATOM   22358 C  CD1   . PHE F  1 273 ? 18.671   -4.731  50.578  1.00 40.41  ? 273 PHE F CD1   1 
ATOM   22359 C  CD2   . PHE F  1 273 ? 17.728   -5.240  48.450  1.00 51.19  ? 273 PHE F CD2   1 
ATOM   22360 C  CE1   . PHE F  1 273 ? 19.886   -4.462  49.977  1.00 43.86  ? 273 PHE F CE1   1 
ATOM   22361 C  CE2   . PHE F  1 273 ? 18.942   -4.969  47.842  1.00 53.01  ? 273 PHE F CE2   1 
ATOM   22362 C  CZ    . PHE F  1 273 ? 20.022   -4.578  48.608  1.00 44.52  ? 273 PHE F CZ    1 
ATOM   22363 N  N     . GLY F  1 274 ? 13.049   -3.717  50.865  1.00 44.93  ? 274 GLY F N     1 
ATOM   22364 C  CA    . GLY F  1 274 ? 11.663   -4.002  51.164  1.00 44.09  ? 274 GLY F CA    1 
ATOM   22365 C  C     . GLY F  1 274 ? 11.284   -3.926  52.623  1.00 44.37  ? 274 GLY F C     1 
ATOM   22366 O  O     . GLY F  1 274 ? 10.300   -4.554  53.023  1.00 42.57  ? 274 GLY F O     1 
ATOM   22367 N  N     . LEU F  1 275 ? 12.042   -3.193  53.437  1.00 29.61  ? 275 LEU F N     1 
ATOM   22368 C  CA    . LEU F  1 275 ? 11.704   -2.974  54.835  1.00 30.05  ? 275 LEU F CA    1 
ATOM   22369 C  C     . LEU F  1 275 ? 11.262   -1.534  55.038  1.00 44.08  ? 275 LEU F C     1 
ATOM   22370 O  O     . LEU F  1 275 ? 11.858   -0.606  54.481  1.00 53.06  ? 275 LEU F O     1 
ATOM   22371 C  CB    . LEU F  1 275 ? 12.881   -3.286  55.764  1.00 42.71  ? 275 LEU F CB    1 
ATOM   22372 C  CG    . LEU F  1 275 ? 12.626   -3.035  57.260  1.00 37.58  ? 275 LEU F CG    1 
ATOM   22373 C  CD1   . LEU F  1 275 ? 11.438   -3.845  57.780  1.00 38.16  ? 275 LEU F CD1   1 
ATOM   22374 C  CD2   . LEU F  1 275 ? 13.859   -3.332  58.085  1.00 36.32  ? 275 LEU F CD2   1 
ATOM   22375 N  N     . ARG F  1 276 ? 10.216   -1.355  55.833  1.00 43.83  ? 276 ARG F N     1 
ATOM   22376 C  CA    . ARG F  1 276 ? 9.678    -0.041  56.138  1.00 36.99  ? 276 ARG F CA    1 
ATOM   22377 C  C     . ARG F  1 276 ? 10.184   0.441   57.488  1.00 36.87  ? 276 ARG F C     1 
ATOM   22378 O  O     . ARG F  1 276 ? 10.424   -0.353  58.401  1.00 43.01  ? 276 ARG F O     1 
ATOM   22379 C  CB    . ARG F  1 276 ? 8.152    -0.071  56.160  1.00 32.06  ? 276 ARG F CB    1 
ATOM   22380 C  CG    . ARG F  1 276 ? 7.538    -0.853  55.034  1.00 30.75  ? 276 ARG F CG    1 
ATOM   22381 C  CD    . ARG F  1 276 ? 6.082    -1.084  55.315  1.00 29.34  ? 276 ARG F CD    1 
ATOM   22382 N  NE    . ARG F  1 276 ? 5.839    -2.454  55.743  1.00 33.31  ? 276 ARG F NE    1 
ATOM   22383 C  CZ    . ARG F  1 276 ? 4.644    -2.941  56.039  1.00 33.64  ? 276 ARG F CZ    1 
ATOM   22384 N  NH1   . ARG F  1 276 ? 3.577    -2.163  56.096  1.00 40.81  ? 276 ARG F NH1   1 
ATOM   22385 N  NH2   . ARG F  1 276 ? 4.523    -4.235  56.312  1.00 37.03  ? 276 ARG F NH2   1 
ATOM   22386 N  N     . PHE F  1 277 ? 10.351   1.752   57.604  1.00 36.02  ? 277 PHE F N     1 
ATOM   22387 C  CA    . PHE F  1 277 ? 10.556   2.359   58.911  1.00 41.02  ? 277 PHE F CA    1 
ATOM   22388 C  C     . PHE F  1 277 ? 9.303    2.161   59.749  1.00 37.85  ? 277 PHE F C     1 
ATOM   22389 O  O     . PHE F  1 277 ? 8.196    2.497   59.320  1.00 37.96  ? 277 PHE F O     1 
ATOM   22390 C  CB    . PHE F  1 277 ? 10.876   3.844   58.773  1.00 38.76  ? 277 PHE F CB    1 
ATOM   22391 C  CG    . PHE F  1 277 ? 12.211   4.120   58.163  1.00 40.20  ? 277 PHE F CG    1 
ATOM   22392 C  CD1   . PHE F  1 277 ? 13.375   3.861   58.863  1.00 38.27  ? 277 PHE F CD1   1 
ATOM   22393 C  CD2   . PHE F  1 277 ? 12.301   4.632   56.879  1.00 50.62  ? 277 PHE F CD2   1 
ATOM   22394 C  CE1   . PHE F  1 277 ? 14.608   4.119   58.298  1.00 46.40  ? 277 PHE F CE1   1 
ATOM   22395 C  CE2   . PHE F  1 277 ? 13.525   4.890   56.305  1.00 52.19  ? 277 PHE F CE2   1 
ATOM   22396 C  CZ    . PHE F  1 277 ? 14.684   4.633   57.017  1.00 57.08  ? 277 PHE F CZ    1 
ATOM   22397 N  N     . GLY F  1 278 ? 9.467    1.560   60.916  1.00 43.71  ? 278 GLY F N     1 
ATOM   22398 C  CA    . GLY F  1 278 ? 8.326    1.303   61.765  1.00 46.42  ? 278 GLY F CA    1 
ATOM   22399 C  C     . GLY F  1 278 ? 8.711    0.620   63.055  1.00 42.07  ? 278 GLY F C     1 
ATOM   22400 O  O     . GLY F  1 278 ? 9.800    0.851   63.593  1.00 39.53  ? 278 GLY F O     1 
ATOM   22401 N  N     . LEU F  1 279 ? 7.812    -0.228  63.558  1.00 36.29  ? 279 LEU F N     1 
ATOM   22402 C  CA    . LEU F  1 279 ? 8.072    -0.934  64.804  1.00 37.92  ? 279 LEU F CA    1 
ATOM   22403 C  C     . LEU F  1 279 ? 9.386    -1.698  64.733  1.00 39.82  ? 279 LEU F C     1 
ATOM   22404 O  O     . LEU F  1 279 ? 10.168   -1.692  65.691  1.00 42.11  ? 279 LEU F O     1 
ATOM   22405 C  CB    . LEU F  1 279 ? 6.905    -1.871  65.112  1.00 38.45  ? 279 LEU F CB    1 
ATOM   22406 C  CG    . LEU F  1 279 ? 6.736    -2.346  66.551  1.00 37.18  ? 279 LEU F CG    1 
ATOM   22407 C  CD1   . LEU F  1 279 ? 6.619    -1.167  67.494  1.00 25.97  ? 279 LEU F CD1   1 
ATOM   22408 C  CD2   . LEU F  1 279 ? 5.499    -3.214  66.626  1.00 29.59  ? 279 LEU F CD2   1 
ATOM   22409 N  N     . ALA F  1 280 ? 9.656    -2.338  63.592  1.00 42.32  ? 280 ALA F N     1 
ATOM   22410 C  CA    . ALA F  1 280 ? 10.863   -3.147  63.448  1.00 36.59  ? 280 ALA F CA    1 
ATOM   22411 C  C     . ALA F  1 280 ? 12.140   -2.312  63.493  1.00 41.08  ? 280 ALA F C     1 
ATOM   22412 O  O     . ALA F  1 280 ? 13.182   -2.811  63.929  1.00 54.50  ? 280 ALA F O     1 
ATOM   22413 C  CB    . ALA F  1 280 ? 10.804   -3.942  62.144  1.00 36.47  ? 280 ALA F CB    1 
ATOM   22414 N  N     . THR F  1 281 ? 12.098   -1.064  63.030  1.00 41.34  ? 281 THR F N     1 
ATOM   22415 C  CA    . THR F  1 281 ? 13.286   -0.219  62.994  1.00 38.31  ? 281 THR F CA    1 
ATOM   22416 C  C     . THR F  1 281 ? 13.350   0.762   64.155  1.00 36.01  ? 281 THR F C     1 
ATOM   22417 O  O     . THR F  1 281 ? 14.186   1.671   64.135  1.00 34.62  ? 281 THR F O     1 
ATOM   22418 C  CB    . THR F  1 281 ? 13.360   0.547   61.668  1.00 39.20  ? 281 THR F CB    1 
ATOM   22419 O  OG1   . THR F  1 281 ? 12.565   1.741   61.749  1.00 41.34  ? 281 THR F OG1   1 
ATOM   22420 C  CG2   . THR F  1 281 ? 12.862   -0.322  60.525  1.00 30.74  ? 281 THR F CG2   1 
ATOM   22421 N  N     . ALA F  1 282 ? 12.504   0.588   65.168  1.00 38.41  ? 282 ALA F N     1 
ATOM   22422 C  CA    . ALA F  1 282 ? 12.344   1.573   66.239  1.00 45.96  ? 282 ALA F CA    1 
ATOM   22423 C  C     . ALA F  1 282 ? 11.966   2.938   65.665  1.00 40.96  ? 282 ALA F C     1 
ATOM   22424 O  O     . ALA F  1 282 ? 12.405   3.984   66.152  1.00 32.86  ? 282 ALA F O     1 
ATOM   22425 C  CB    . ALA F  1 282 ? 13.599   1.669   67.114  1.00 39.98  ? 282 ALA F CB    1 
ATOM   22426 N  N     . HIS F  1 283 ? 11.155   2.917   64.614  1.00 45.19  ? 283 HIS F N     1 
ATOM   22427 C  CA    . HIS F  1 283 ? 10.634   4.126   63.959  1.00 37.99  ? 283 HIS F CA    1 
ATOM   22428 C  C     . HIS F  1 283 ? 11.831   4.970   63.503  1.00 38.82  ? 283 HIS F C     1 
ATOM   22429 O  O     . HIS F  1 283 ? 12.815   4.418   62.987  1.00 42.47  ? 283 HIS F O     1 
ATOM   22430 C  CB    . HIS F  1 283 ? 9.666    4.799   64.896  1.00 37.24  ? 283 HIS F CB    1 
ATOM   22431 C  CG    . HIS F  1 283 ? 8.694    3.849   65.527  1.00 36.48  ? 283 HIS F CG    1 
ATOM   22432 N  ND1   . HIS F  1 283 ? 8.914    3.266   66.757  1.00 38.23  ? 283 HIS F ND1   1 
ATOM   22433 C  CD2   . HIS F  1 283 ? 7.504    3.372   65.093  1.00 34.29  ? 283 HIS F CD2   1 
ATOM   22434 C  CE1   . HIS F  1 283 ? 7.897    2.478   67.057  1.00 32.45  ? 283 HIS F CE1   1 
ATOM   22435 N  NE2   . HIS F  1 283 ? 7.028    2.525   66.064  1.00 34.07  ? 283 HIS F NE2   1 
ATOM   22436 N  N     . GLY F  1 284 ? 11.788   6.289   63.665  1.00 39.89  ? 284 GLY F N     1 
ATOM   22437 C  CA    . GLY F  1 284 ? 12.895   7.129   63.254  1.00 40.24  ? 284 GLY F CA    1 
ATOM   22438 C  C     . GLY F  1 284 ? 13.834   7.517   64.378  1.00 43.87  ? 284 GLY F C     1 
ATOM   22439 O  O     . GLY F  1 284 ? 14.511   8.547   64.306  1.00 38.89  ? 284 GLY F O     1 
ATOM   22440 N  N     . SER F  1 285 ? 13.863   6.707   65.439  1.00 47.57  ? 285 SER F N     1 
ATOM   22441 C  CA    . SER F  1 285 ? 14.692   7.028   66.596  1.00 41.62  ? 285 SER F CA    1 
ATOM   22442 C  C     . SER F  1 285 ? 16.180   6.964   66.274  1.00 38.58  ? 285 SER F C     1 
ATOM   22443 O  O     . SER F  1 285 ? 16.974   7.690   66.882  1.00 52.30  ? 285 SER F O     1 
ATOM   22444 C  CB    . SER F  1 285 ? 14.371   6.075   67.742  1.00 40.16  ? 285 SER F CB    1 
ATOM   22445 O  OG    . SER F  1 285 ? 14.795   4.763   67.413  1.00 39.63  ? 285 SER F OG    1 
ATOM   22446 N  N     . GLY F  1 286 ? 16.578   6.118   65.328  1.00 41.62  ? 286 GLY F N     1 
ATOM   22447 C  CA    . GLY F  1 286 ? 17.970   5.993   64.960  1.00 39.33  ? 286 GLY F CA    1 
ATOM   22448 C  C     . GLY F  1 286 ? 18.791   5.005   65.767  1.00 47.61  ? 286 GLY F C     1 
ATOM   22449 O  O     . GLY F  1 286 ? 19.992   4.872   65.501  1.00 51.85  ? 286 GLY F O     1 
ATOM   22450 N  N     . ILE F  1 287 ? 18.199   4.308   66.743  1.00 48.30  ? 287 ILE F N     1 
ATOM   22451 C  CA    . ILE F  1 287 ? 19.005   3.399   67.561  1.00 50.66  ? 287 ILE F CA    1 
ATOM   22452 C  C     . ILE F  1 287 ? 19.472   2.198   66.749  1.00 52.25  ? 287 ILE F C     1 
ATOM   22453 O  O     . ILE F  1 287 ? 20.527   1.617   67.042  1.00 60.03  ? 287 ILE F O     1 
ATOM   22454 C  CB    . ILE F  1 287 ? 18.251   2.949   68.830  1.00 43.76  ? 287 ILE F CB    1 
ATOM   22455 C  CG1   . ILE F  1 287 ? 16.966   2.202   68.482  1.00 49.80  ? 287 ILE F CG1   1 
ATOM   22456 C  CG2   . ILE F  1 287 ? 17.944   4.142   69.716  1.00 42.31  ? 287 ILE F CG2   1 
ATOM   22457 C  CD1   . ILE F  1 287 ? 16.301   1.571   69.689  1.00 47.37  ? 287 ILE F CD1   1 
ATOM   22458 N  N     . LEU F  1 288 ? 18.708   1.783   65.738  1.00 49.16  ? 288 LEU F N     1 
ATOM   22459 C  CA    . LEU F  1 288 ? 19.144   0.715   64.847  1.00 43.71  ? 288 LEU F CA    1 
ATOM   22460 C  C     . LEU F  1 288 ? 19.754   1.271   63.567  1.00 42.67  ? 288 LEU F C     1 
ATOM   22461 O  O     . LEU F  1 288 ? 20.942   1.062   63.305  1.00 50.48  ? 288 LEU F O     1 
ATOM   22462 C  CB    . LEU F  1 288 ? 17.976   -0.220  64.521  1.00 40.60  ? 288 LEU F CB    1 
ATOM   22463 C  CG    . LEU F  1 288 ? 17.270   -0.866  65.713  1.00 43.67  ? 288 LEU F CG    1 
ATOM   22464 C  CD1   . LEU F  1 288 ? 16.466   -2.075  65.255  1.00 44.26  ? 288 LEU F CD1   1 
ATOM   22465 C  CD2   . LEU F  1 288 ? 18.259   -1.252  66.807  1.00 40.69  ? 288 LEU F CD2   1 
ATOM   22466 N  N     . ILE F  1 289 ? 18.971   2.014   62.791  1.00 47.99  ? 289 ILE F N     1 
ATOM   22467 C  CA    . ILE F  1 289 ? 19.437   2.643   61.557  1.00 41.00  ? 289 ILE F CA    1 
ATOM   22468 C  C     . ILE F  1 289 ? 19.762   4.099   61.880  1.00 47.13  ? 289 ILE F C     1 
ATOM   22469 O  O     . ILE F  1 289 ? 18.832   4.895   62.101  1.00 45.56  ? 289 ILE F O     1 
ATOM   22470 C  CB    . ILE F  1 289 ? 18.389   2.550   60.442  1.00 40.32  ? 289 ILE F CB    1 
ATOM   22471 C  CG1   . ILE F  1 289 ? 18.039   1.091   60.148  1.00 45.77  ? 289 ILE F CG1   1 
ATOM   22472 C  CG2   . ILE F  1 289 ? 18.890   3.241   59.185  1.00 42.48  ? 289 ILE F CG2   1 
ATOM   22473 C  CD1   . ILE F  1 289 ? 16.845   0.929   59.236  1.00 38.69  ? 289 ILE F CD1   1 
ATOM   22474 N  N     . PRO F  1 290 ? 21.032   4.493   61.907  1.00 40.52  ? 290 PRO F N     1 
ATOM   22475 C  CA    . PRO F  1 290 ? 21.369   5.852   62.342  1.00 37.59  ? 290 PRO F CA    1 
ATOM   22476 C  C     . PRO F  1 290 ? 20.808   6.908   61.402  1.00 39.17  ? 290 PRO F C     1 
ATOM   22477 O  O     . PRO F  1 290 ? 20.853   6.769   60.179  1.00 38.58  ? 290 PRO F O     1 
ATOM   22478 C  CB    . PRO F  1 290 ? 22.903   5.857   62.331  1.00 41.56  ? 290 PRO F CB    1 
ATOM   22479 C  CG    . PRO F  1 290 ? 23.302   4.421   62.305  1.00 40.43  ? 290 PRO F CG    1 
ATOM   22480 C  CD    . PRO F  1 290 ? 22.230   3.719   61.549  1.00 36.97  ? 290 PRO F CD    1 
ATOM   22481 N  N     . ARG F  1 291 ? 20.261   7.970   61.998  1.00 40.32  ? 291 ARG F N     1 
ATOM   22482 C  CA    . ARG F  1 291 ? 19.779   9.099   61.212  1.00 38.55  ? 291 ARG F CA    1 
ATOM   22483 C  C     . ARG F  1 291 ? 20.919   9.775   60.461  1.00 40.99  ? 291 ARG F C     1 
ATOM   22484 O  O     . ARG F  1 291 ? 20.702   10.342  59.385  1.00 48.60  ? 291 ARG F O     1 
ATOM   22485 C  CB    . ARG F  1 291 ? 19.055   10.104  62.112  1.00 41.19  ? 291 ARG F CB    1 
ATOM   22486 C  CG    . ARG F  1 291 ? 17.809   9.544   62.792  1.00 41.99  ? 291 ARG F CG    1 
ATOM   22487 C  CD    . ARG F  1 291 ? 17.057   10.611  63.579  1.00 45.07  ? 291 ARG F CD    1 
ATOM   22488 N  NE    . ARG F  1 291 ? 16.558   11.684  62.725  1.00 47.06  ? 291 ARG F NE    1 
ATOM   22489 C  CZ    . ARG F  1 291 ? 15.293   11.809  62.345  1.00 45.75  ? 291 ARG F CZ    1 
ATOM   22490 N  NH1   . ARG F  1 291 ? 14.381   10.913  62.680  1.00 47.52  ? 291 ARG F NH1   1 
ATOM   22491 N  NH2   . ARG F  1 291 ? 14.939   12.848  61.592  1.00 43.19  ? 291 ARG F NH2   1 
ATOM   22492 N  N     . ASP F  1 292 ? 22.133   9.746   61.020  1.00 43.22  ? 292 ASP F N     1 
ATOM   22493 C  CA    . ASP F  1 292 ? 23.298   10.325  60.359  1.00 42.99  ? 292 ASP F CA    1 
ATOM   22494 C  C     . ASP F  1 292 ? 23.817   9.468   59.214  1.00 45.60  ? 292 ASP F C     1 
ATOM   22495 O  O     . ASP F  1 292 ? 24.693   9.920   58.468  1.00 37.02  ? 292 ASP F O     1 
ATOM   22496 C  CB    . ASP F  1 292 ? 24.426   10.533  61.371  1.00 45.58  ? 292 ASP F CB    1 
ATOM   22497 C  CG    . ASP F  1 292 ? 24.255   11.790  62.193  1.00 59.23  ? 292 ASP F CG    1 
ATOM   22498 O  OD1   . ASP F  1 292 ? 25.284   12.342  62.639  1.00 79.64  ? 292 ASP F OD1   1 
ATOM   22499 O  OD2   . ASP F  1 292 ? 23.100   12.223  62.400  1.00 66.66  ? 292 ASP F OD2   1 
ATOM   22500 N  N     . ALA F  1 293 ? 23.308   8.252   59.063  1.00 46.39  ? 293 ALA F N     1 
ATOM   22501 C  CA    . ALA F  1 293 ? 23.756   7.368   58.004  1.00 36.58  ? 293 ALA F CA    1 
ATOM   22502 C  C     . ALA F  1 293 ? 23.127   7.749   56.672  1.00 44.20  ? 293 ALA F C     1 
ATOM   22503 O  O     . ALA F  1 293 ? 22.012   8.276   56.615  1.00 46.55  ? 293 ALA F O     1 
ATOM   22504 C  CB    . ALA F  1 293 ? 23.415   5.918   58.346  1.00 40.31  ? 293 ALA F CB    1 
ATOM   22505 N  N     . ALA F  1 294 ? 23.869   7.500   55.597  1.00 46.27  ? 294 ALA F N     1 
ATOM   22506 C  CA    . ALA F  1 294 ? 23.327   7.575   54.246  1.00 36.92  ? 294 ALA F CA    1 
ATOM   22507 C  C     . ALA F  1 294 ? 22.478   6.331   54.016  1.00 43.29  ? 294 ALA F C     1 
ATOM   22508 O  O     . ALA F  1 294 ? 23.005   5.214   53.998  1.00 45.40  ? 294 ALA F O     1 
ATOM   22509 C  CB    . ALA F  1 294 ? 24.452   7.679   53.220  1.00 43.56  ? 294 ALA F CB    1 
ATOM   22510 N  N     . VAL F  1 295 ? 21.167   6.514   53.874  1.00 50.69  ? 295 VAL F N     1 
ATOM   22511 C  CA    . VAL F  1 295 ? 20.212   5.412   53.768  1.00 48.54  ? 295 VAL F CA    1 
ATOM   22512 C  C     . VAL F  1 295 ? 19.698   5.320   52.337  1.00 42.69  ? 295 VAL F C     1 
ATOM   22513 O  O     . VAL F  1 295 ? 19.231   6.315   51.770  1.00 42.35  ? 295 VAL F O     1 
ATOM   22514 C  CB    . VAL F  1 295 ? 19.039   5.586   54.747  1.00 50.30  ? 295 VAL F CB    1 
ATOM   22515 C  CG1   . VAL F  1 295 ? 18.160   4.341   54.741  1.00 33.86  ? 295 VAL F CG1   1 
ATOM   22516 C  CG2   . VAL F  1 295 ? 19.552   5.894   56.148  1.00 40.44  ? 295 VAL F CG2   1 
ATOM   22517 N  N     . VAL F  1 296 ? 19.789   4.126   51.757  1.00 47.14  ? 296 VAL F N     1 
ATOM   22518 C  CA    . VAL F  1 296 ? 19.241   3.821   50.439  1.00 36.15  ? 296 VAL F CA    1 
ATOM   22519 C  C     . VAL F  1 296 ? 18.071   2.865   50.627  1.00 35.47  ? 296 VAL F C     1 
ATOM   22520 O  O     . VAL F  1 296 ? 18.253   1.736   51.096  1.00 41.06  ? 296 VAL F O     1 
ATOM   22521 C  CB    . VAL F  1 296 ? 20.307   3.227   49.507  1.00 42.79  ? 296 VAL F CB    1 
ATOM   22522 C  CG1   . VAL F  1 296 ? 19.725   2.967   48.129  1.00 40.69  ? 296 VAL F CG1   1 
ATOM   22523 C  CG2   . VAL F  1 296 ? 21.504   4.163   49.417  1.00 39.18  ? 296 VAL F CG2   1 
ATOM   22524 N  N     . GLN F  1 297 ? 16.872   3.310   50.264  1.00 42.30  ? 297 GLN F N     1 
ATOM   22525 C  CA    . GLN F  1 297 ? 15.637   2.572   50.515  1.00 47.78  ? 297 GLN F CA    1 
ATOM   22526 C  C     . GLN F  1 297 ? 15.025   2.063   49.213  1.00 40.84  ? 297 GLN F C     1 
ATOM   22527 O  O     . GLN F  1 297 ? 14.793   2.847   48.288  1.00 40.97  ? 297 GLN F O     1 
ATOM   22528 C  CB    . GLN F  1 297 ? 14.632   3.457   51.245  1.00 36.79  ? 297 GLN F CB    1 
ATOM   22529 C  CG    . GLN F  1 297 ? 13.547   2.690   51.951  1.00 41.33  ? 297 GLN F CG    1 
ATOM   22530 C  CD    . GLN F  1 297 ? 12.588   3.610   52.657  1.00 46.98  ? 297 GLN F CD    1 
ATOM   22531 O  OE1   . GLN F  1 297 ? 12.833   4.812   52.763  1.00 46.70  ? 297 GLN F OE1   1 
ATOM   22532 N  NE2   . GLN F  1 297 ? 11.485   3.056   53.145  1.00 52.83  ? 297 GLN F NE2   1 
ATOM   22533 N  N     . ILE F  1 298 ? 14.772   0.753   49.138  1.00 36.18  ? 298 ILE F N     1 
ATOM   22534 C  CA    . ILE F  1 298 ? 14.115   0.136   47.983  1.00 46.44  ? 298 ILE F CA    1 
ATOM   22535 C  C     . ILE F  1 298 ? 12.783   -0.452  48.443  1.00 45.20  ? 298 ILE F C     1 
ATOM   22536 O  O     . ILE F  1 298 ? 12.755   -1.473  49.144  1.00 51.55  ? 298 ILE F O     1 
ATOM   22537 C  CB    . ILE F  1 298 ? 14.991   -0.941  47.327  1.00 43.95  ? 298 ILE F CB    1 
ATOM   22538 C  CG1   . ILE F  1 298 ? 16.108   -0.296  46.511  1.00 43.24  ? 298 ILE F CG1   1 
ATOM   22539 C  CG2   . ILE F  1 298 ? 14.173   -1.824  46.411  1.00 44.11  ? 298 ILE F CG2   1 
ATOM   22540 C  CD1   . ILE F  1 298 ? 17.374   -1.108  46.481  1.00 47.03  ? 298 ILE F CD1   1 
ATOM   22541 N  N     . ASP F  1 299 ? 11.682   0.186   48.052  1.00 41.57  ? 299 ASP F N     1 
ATOM   22542 C  CA    . ASP F  1 299 ? 10.342   -0.293  48.366  1.00 43.41  ? 299 ASP F CA    1 
ATOM   22543 C  C     . ASP F  1 299 ? 9.422    -0.051  47.177  1.00 41.56  ? 299 ASP F C     1 
ATOM   22544 O  O     . ASP F  1 299 ? 9.705    0.774   46.308  1.00 46.94  ? 299 ASP F O     1 
ATOM   22545 C  CB    . ASP F  1 299 ? 9.763    0.371   49.623  1.00 39.12  ? 299 ASP F CB    1 
ATOM   22546 C  CG    . ASP F  1 299 ? 8.650    -0.455  50.258  1.00 52.20  ? 299 ASP F CG    1 
ATOM   22547 O  OD1   . ASP F  1 299 ? 7.481    -0.300  49.842  1.00 49.24  ? 299 ASP F OD1   1 
ATOM   22548 O  OD2   . ASP F  1 299 ? 8.942    -1.269  51.165  1.00 49.75  ? 299 ASP F OD2   1 
ATOM   22549 N  N     . SER F  1 300 ? 8.316    -0.795  47.140  1.00 38.37  ? 300 SER F N     1 
ATOM   22550 C  CA    . SER F  1 300 ? 7.337    -0.662  46.066  1.00 37.15  ? 300 SER F CA    1 
ATOM   22551 C  C     . SER F  1 300 ? 6.363    0.495   46.272  1.00 40.47  ? 300 SER F C     1 
ATOM   22552 O  O     . SER F  1 300 ? 5.625    0.830   45.340  1.00 47.44  ? 300 SER F O     1 
ATOM   22553 C  CB    . SER F  1 300 ? 6.547    -1.963  45.911  1.00 41.02  ? 300 SER F CB    1 
ATOM   22554 O  OG    . SER F  1 300 ? 6.247    -2.531  47.176  1.00 50.07  ? 300 SER F OG    1 
ATOM   22555 N  N     . ASP F  1 301 ? 6.328    1.107   47.454  1.00 39.46  ? 301 ASP F N     1 
ATOM   22556 C  CA    . ASP F  1 301 ? 5.401    2.192   47.754  1.00 36.35  ? 301 ASP F CA    1 
ATOM   22557 C  C     . ASP F  1 301 ? 6.192    3.437   48.119  1.00 38.88  ? 301 ASP F C     1 
ATOM   22558 O  O     . ASP F  1 301 ? 6.941    3.434   49.102  1.00 39.13  ? 301 ASP F O     1 
ATOM   22559 C  CB    . ASP F  1 301 ? 4.460    1.805   48.899  1.00 45.62  ? 301 ASP F CB    1 
ATOM   22560 C  CG    . ASP F  1 301 ? 3.229    2.702   48.986  1.00 50.88  ? 301 ASP F CG    1 
ATOM   22561 O  OD1   . ASP F  1 301 ? 2.110    2.165   49.166  1.00 43.63  ? 301 ASP F OD1   1 
ATOM   22562 O  OD2   . ASP F  1 301 ? 3.382    3.941   48.887  1.00 36.95  ? 301 ASP F OD2   1 
ATOM   22563 N  N     . ALA F  1 302 ? 5.998    4.509   47.346  1.00 41.72  ? 302 ALA F N     1 
ATOM   22564 C  CA    . ALA F  1 302 ? 6.718    5.748   47.607  1.00 34.08  ? 302 ALA F CA    1 
ATOM   22565 C  C     . ALA F  1 302 ? 6.308    6.367   48.931  1.00 38.29  ? 302 ALA F C     1 
ATOM   22566 O  O     . ALA F  1 302 ? 7.035    7.218   49.458  1.00 41.59  ? 302 ALA F O     1 
ATOM   22567 C  CB    . ALA F  1 302 ? 6.489    6.747   46.469  1.00 32.82  ? 302 ALA F CB    1 
ATOM   22568 N  N     . ARG F  1 303 ? 5.152    5.973   49.472  1.00 40.08  ? 303 ARG F N     1 
ATOM   22569 C  CA    . ARG F  1 303 ? 4.755    6.448   50.791  1.00 38.73  ? 303 ARG F CA    1 
ATOM   22570 C  C     . ARG F  1 303 ? 5.731    5.979   51.856  1.00 33.79  ? 303 ARG F C     1 
ATOM   22571 O  O     . ARG F  1 303 ? 5.794    6.578   52.935  1.00 39.15  ? 303 ARG F O     1 
ATOM   22572 C  CB    . ARG F  1 303 ? 3.337    5.990   51.122  1.00 37.06  ? 303 ARG F CB    1 
ATOM   22573 C  CG    . ARG F  1 303 ? 3.267    4.740   51.973  1.00 31.04  ? 303 ARG F CG    1 
ATOM   22574 C  CD    . ARG F  1 303 ? 1.845    4.459   52.415  1.00 32.80  ? 303 ARG F CD    1 
ATOM   22575 N  NE    . ARG F  1 303 ? 0.935    4.339   51.281  1.00 43.53  ? 303 ARG F NE    1 
ATOM   22576 C  CZ    . ARG F  1 303 ? -0.352   4.657   51.319  1.00 40.74  ? 303 ARG F CZ    1 
ATOM   22577 N  NH1   . ARG F  1 303 ? -0.920   5.112   52.424  1.00 40.08  ? 303 ARG F NH1   1 
ATOM   22578 N  NH2   . ARG F  1 303 ? -1.089   4.513   50.222  1.00 32.93  ? 303 ARG F NH2   1 
ATOM   22579 N  N     . GLU F  1 304 ? 6.484    4.917   51.576  1.00 33.06  ? 304 GLU F N     1 
ATOM   22580 C  CA    . GLU F  1 304 ? 7.442    4.396   52.535  1.00 33.41  ? 304 GLU F CA    1 
ATOM   22581 C  C     . GLU F  1 304 ? 8.785    5.112   52.490  1.00 38.21  ? 304 GLU F C     1 
ATOM   22582 O  O     . GLU F  1 304 ? 9.503    5.106   53.494  1.00 46.17  ? 304 GLU F O     1 
ATOM   22583 C  CB    . GLU F  1 304 ? 7.638    2.900   52.302  1.00 34.97  ? 304 GLU F CB    1 
ATOM   22584 C  CG    . GLU F  1 304 ? 6.387    2.067   52.550  1.00 33.85  ? 304 GLU F CG    1 
ATOM   22585 C  CD    . GLU F  1 304 ? 5.692    2.375   53.879  1.00 37.00  ? 304 GLU F CD    1 
ATOM   22586 O  OE1   . GLU F  1 304 ? 6.350    2.840   54.840  1.00 34.86  ? 304 GLU F OE1   1 
ATOM   22587 O  OE2   . GLU F  1 304 ? 4.470    2.133   53.965  1.00 36.40  ? 304 GLU F OE2   1 
ATOM   22588 N  N     . LEU F  1 305 ? 9.140    5.720   51.361  1.00 34.63  ? 305 LEU F N     1 
ATOM   22589 C  CA    . LEU F  1 305 ? 10.451   6.343   51.212  1.00 34.47  ? 305 LEU F CA    1 
ATOM   22590 C  C     . LEU F  1 305 ? 10.619   7.529   52.158  1.00 36.51  ? 305 LEU F C     1 
ATOM   22591 O  O     . LEU F  1 305 ? 9.853    8.495   52.104  1.00 38.54  ? 305 LEU F O     1 
ATOM   22592 C  CB    . LEU F  1 305 ? 10.662   6.774   49.766  1.00 38.96  ? 305 LEU F CB    1 
ATOM   22593 C  CG    . LEU F  1 305 ? 10.522   5.632   48.757  1.00 42.31  ? 305 LEU F CG    1 
ATOM   22594 C  CD1   . LEU F  1 305 ? 10.927   6.091   47.377  1.00 35.77  ? 305 LEU F CD1   1 
ATOM   22595 C  CD2   . LEU F  1 305 ? 11.355   4.435   49.187  1.00 40.17  ? 305 LEU F CD2   1 
ATOM   22596 N  N     . GLY F  1 306 ? 11.621   7.444   53.029  1.00 36.91  ? 306 GLY F N     1 
ATOM   22597 C  CA    . GLY F  1 306 ? 11.920   8.527   53.947  1.00 36.02  ? 306 GLY F CA    1 
ATOM   22598 C  C     . GLY F  1 306 ? 10.794   8.889   54.886  1.00 38.72  ? 306 GLY F C     1 
ATOM   22599 O  O     . GLY F  1 306 ? 10.689   10.048  55.298  1.00 43.62  ? 306 GLY F O     1 
ATOM   22600 N  N     . ARG F  1 307 ? 9.947    7.921   55.242  1.00 40.33  ? 307 ARG F N     1 
ATOM   22601 C  CA    . ARG F  1 307 ? 8.789    8.212   56.081  1.00 33.07  ? 307 ARG F CA    1 
ATOM   22602 C  C     . ARG F  1 307 ? 9.211    8.856   57.397  1.00 39.07  ? 307 ARG F C     1 
ATOM   22603 O  O     . ARG F  1 307 ? 8.736    9.941   57.749  1.00 51.12  ? 307 ARG F O     1 
ATOM   22604 C  CB    . ARG F  1 307 ? 7.989    6.932   56.331  1.00 36.65  ? 307 ARG F CB    1 
ATOM   22605 C  CG    . ARG F  1 307 ? 6.553    7.175   56.792  1.00 40.90  ? 307 ARG F CG    1 
ATOM   22606 C  CD    . ARG F  1 307 ? 5.919    5.916   57.377  1.00 41.17  ? 307 ARG F CD    1 
ATOM   22607 N  NE    . ARG F  1 307 ? 5.038    5.194   56.462  1.00 34.60  ? 307 ARG F NE    1 
ATOM   22608 C  CZ    . ARG F  1 307 ? 3.712    5.202   56.540  1.00 33.13  ? 307 ARG F CZ    1 
ATOM   22609 N  NH1   . ARG F  1 307 ? 3.076    5.941   57.435  1.00 28.68  ? 307 ARG F NH1   1 
ATOM   22610 N  NH2   . ARG F  1 307 ? 3.006    4.435   55.713  1.00 30.09  ? 307 ARG F NH2   1 
ATOM   22611 N  N     . LEU F  1 308 ? 10.109   8.204   58.139  1.00 42.64  ? 308 LEU F N     1 
ATOM   22612 C  CA    . LEU F  1 308 ? 10.493   8.664   59.466  1.00 36.73  ? 308 LEU F CA    1 
ATOM   22613 C  C     . LEU F  1 308 ? 11.930   9.161   59.570  1.00 33.05  ? 308 LEU F C     1 
ATOM   22614 O  O     . LEU F  1 308 ? 12.304   9.699   60.617  1.00 32.02  ? 308 LEU F O     1 
ATOM   22615 C  CB    . LEU F  1 308 ? 10.256   7.550   60.492  1.00 40.06  ? 308 LEU F CB    1 
ATOM   22616 C  CG    . LEU F  1 308 ? 8.900    6.854   60.327  1.00 40.39  ? 308 LEU F CG    1 
ATOM   22617 C  CD1   . LEU F  1 308 ? 8.826    5.570   61.136  1.00 43.02  ? 308 LEU F CD1   1 
ATOM   22618 C  CD2   . LEU F  1 308 ? 7.761    7.790   60.704  1.00 40.89  ? 308 LEU F CD2   1 
ATOM   22619 N  N     . GLN F  1 309 ? 12.746   8.988   58.535  1.00 44.66  ? 309 GLN F N     1 
ATOM   22620 C  CA    . GLN F  1 309 ? 14.154   9.358   58.562  1.00 44.49  ? 309 GLN F CA    1 
ATOM   22621 C  C     . GLN F  1 309 ? 14.559   9.852   57.185  1.00 43.41  ? 309 GLN F C     1 
ATOM   22622 O  O     . GLN F  1 309 ? 14.025   9.376   56.178  1.00 46.90  ? 309 GLN F O     1 
ATOM   22623 C  CB    . GLN F  1 309 ? 15.065   8.183   58.951  1.00 45.07  ? 309 GLN F CB    1 
ATOM   22624 C  CG    . GLN F  1 309 ? 14.903   7.682   60.350  1.00 48.76  ? 309 GLN F CG    1 
ATOM   22625 C  CD    . GLN F  1 309 ? 15.800   6.501   60.632  1.00 50.14  ? 309 GLN F CD    1 
ATOM   22626 O  OE1   . GLN F  1 309 ? 15.444   5.607   61.404  1.00 56.98  ? 309 GLN F OE1   1 
ATOM   22627 N  NE2   . GLN F  1 309 ? 16.977   6.488   60.008  1.00 39.31  ? 309 GLN F NE2   1 
ATOM   22628 N  N     . PRO F  1 310 ? 15.510   10.779  57.106  1.00 33.41  ? 310 PRO F N     1 
ATOM   22629 C  CA    . PRO F  1 310 ? 16.035   11.179  55.797  1.00 42.48  ? 310 PRO F CA    1 
ATOM   22630 C  C     . PRO F  1 310 ? 16.734   10.018  55.106  1.00 34.85  ? 310 PRO F C     1 
ATOM   22631 O  O     . PRO F  1 310 ? 17.426   9.219   55.737  1.00 44.15  ? 310 PRO F O     1 
ATOM   22632 C  CB    . PRO F  1 310 ? 17.023   12.301  56.143  1.00 31.74  ? 310 PRO F CB    1 
ATOM   22633 C  CG    . PRO F  1 310 ? 16.551   12.820  57.450  1.00 34.13  ? 310 PRO F CG    1 
ATOM   22634 C  CD    . PRO F  1 310 ? 16.078   11.599  58.186  1.00 41.76  ? 310 PRO F CD    1 
ATOM   22635 N  N     . ILE F  1 311 ? 16.525   9.908   53.802  1.00 37.42  ? 311 ILE F N     1 
ATOM   22636 C  CA    . ILE F  1 311 ? 17.200   8.904   52.993  1.00 42.90  ? 311 ILE F CA    1 
ATOM   22637 C  C     . ILE F  1 311 ? 18.037   9.621   51.942  1.00 43.59  ? 311 ILE F C     1 
ATOM   22638 O  O     . ILE F  1 311 ? 17.625   10.655  51.405  1.00 45.76  ? 311 ILE F O     1 
ATOM   22639 C  CB    . ILE F  1 311 ? 16.200   7.925   52.346  1.00 42.67  ? 311 ILE F CB    1 
ATOM   22640 C  CG1   . ILE F  1 311 ? 15.255   8.660   51.395  1.00 39.59  ? 311 ILE F CG1   1 
ATOM   22641 C  CG2   . ILE F  1 311 ? 15.410   7.198   53.420  1.00 41.25  ? 311 ILE F CG2   1 
ATOM   22642 C  CD1   . ILE F  1 311 ? 14.214   7.762   50.765  1.00 42.65  ? 311 ILE F CD1   1 
ATOM   22643 N  N     . GLU F  1 312 ? 19.226   9.080   51.666  1.00 48.03  ? 312 GLU F N     1 
ATOM   22644 C  CA    . GLU F  1 312 ? 20.082   9.665   50.639  1.00 39.39  ? 312 GLU F CA    1 
ATOM   22645 C  C     . GLU F  1 312 ? 19.538   9.359   49.252  1.00 42.72  ? 312 GLU F C     1 
ATOM   22646 O  O     . GLU F  1 312 ? 19.447   10.249  48.399  1.00 48.83  ? 312 GLU F O     1 
ATOM   22647 C  CB    . GLU F  1 312 ? 21.514   9.149   50.792  1.00 47.54  ? 312 GLU F CB    1 
ATOM   22648 C  CG    . GLU F  1 312 ? 22.561   9.903   49.982  1.00 48.36  ? 312 GLU F CG    1 
ATOM   22649 C  CD    . GLU F  1 312 ? 23.737   9.021   49.586  1.00 51.81  ? 312 GLU F CD    1 
ATOM   22650 O  OE1   . GLU F  1 312 ? 23.503   7.947   48.994  1.00 51.56  ? 312 GLU F OE1   1 
ATOM   22651 O  OE2   . GLU F  1 312 ? 24.895   9.397   49.868  1.00 51.98  ? 312 GLU F OE2   1 
ATOM   22652 N  N     . LEU F  1 313 ? 19.153   8.108   49.016  1.00 37.99  ? 313 LEU F N     1 
ATOM   22653 C  CA    . LEU F  1 313 ? 18.601   7.692   47.737  1.00 39.32  ? 313 LEU F CA    1 
ATOM   22654 C  C     . LEU F  1 313 ? 17.408   6.785   47.988  1.00 39.23  ? 313 LEU F C     1 
ATOM   22655 O  O     . LEU F  1 313 ? 17.462   5.888   48.832  1.00 38.65  ? 313 LEU F O     1 
ATOM   22656 C  CB    . LEU F  1 313 ? 19.643   6.967   46.880  1.00 37.97  ? 313 LEU F CB    1 
ATOM   22657 C  CG    . LEU F  1 313 ? 19.295   6.851   45.396  1.00 46.43  ? 313 LEU F CG    1 
ATOM   22658 C  CD1   . LEU F  1 313 ? 19.572   8.171   44.702  1.00 48.09  ? 313 LEU F CD1   1 
ATOM   22659 C  CD2   . LEU F  1 313 ? 20.065   5.715   44.738  1.00 44.14  ? 313 LEU F CD2   1 
ATOM   22660 N  N     . GLY F  1 314 ? 16.340   7.017   47.238  1.00 42.44  ? 314 GLY F N     1 
ATOM   22661 C  CA    . GLY F  1 314 ? 15.157   6.189   47.316  1.00 36.53  ? 314 GLY F CA    1 
ATOM   22662 C  C     . GLY F  1 314 ? 14.798   5.652   45.953  1.00 40.38  ? 314 GLY F C     1 
ATOM   22663 O  O     . GLY F  1 314 ? 14.874   6.379   44.960  1.00 49.85  ? 314 GLY F O     1 
ATOM   22664 N  N     . ALA F  1 315 ? 14.472   4.367   45.875  1.00 37.30  ? 315 ALA F N     1 
ATOM   22665 C  CA    . ALA F  1 315 ? 14.031   3.752   44.635  1.00 31.71  ? 315 ALA F CA    1 
ATOM   22666 C  C     . ALA F  1 315 ? 12.697   3.062   44.865  1.00 44.41  ? 315 ALA F C     1 
ATOM   22667 O  O     . ALA F  1 315 ? 12.554   2.280   45.810  1.00 50.38  ? 315 ALA F O     1 
ATOM   22668 C  CB    . ALA F  1 315 ? 15.068   2.758   44.115  1.00 36.33  ? 315 ALA F CB    1 
ATOM   22669 N  N     . VAL F  1 316 ? 11.732   3.335   43.992  1.00 52.92  ? 316 VAL F N     1 
ATOM   22670 C  CA    . VAL F  1 316 ? 10.428   2.671   44.023  1.00 45.84  ? 316 VAL F CA    1 
ATOM   22671 C  C     . VAL F  1 316 ? 10.519   1.517   43.035  1.00 39.17  ? 316 VAL F C     1 
ATOM   22672 O  O     . VAL F  1 316 ? 10.334   1.690   41.835  1.00 58.21  ? 316 VAL F O     1 
ATOM   22673 C  CB    . VAL F  1 316 ? 9.283    3.620   43.685  1.00 41.95  ? 316 VAL F CB    1 
ATOM   22674 C  CG1   . VAL F  1 316 ? 7.951    2.920   43.897  1.00 38.87  ? 316 VAL F CG1   1 
ATOM   22675 C  CG2   . VAL F  1 316 ? 9.357    4.864   44.531  1.00 43.16  ? 316 VAL F CG2   1 
ATOM   22676 N  N     . GLY F  1 317 ? 10.851   0.335   43.540  1.00 44.50  ? 317 GLY F N     1 
ATOM   22677 C  CA    . GLY F  1 317 ? 10.939   -0.838  42.691  1.00 43.67  ? 317 GLY F CA    1 
ATOM   22678 C  C     . GLY F  1 317 ? 10.774   -2.104  43.504  1.00 39.57  ? 317 GLY F C     1 
ATOM   22679 O  O     . GLY F  1 317 ? 10.547   -2.066  44.715  1.00 42.92  ? 317 GLY F O     1 
ATOM   22680 N  N     . ASP F  1 318 ? 10.867   -3.236  42.817  1.00 41.49  ? 318 ASP F N     1 
ATOM   22681 C  CA    . ASP F  1 318 ? 10.780   -4.530  43.487  1.00 43.45  ? 318 ASP F CA    1 
ATOM   22682 C  C     . ASP F  1 318 ? 12.108   -4.849  44.166  1.00 49.09  ? 318 ASP F C     1 
ATOM   22683 O  O     . ASP F  1 318 ? 13.136   -4.930  43.483  1.00 50.51  ? 318 ASP F O     1 
ATOM   22684 C  CB    . ASP F  1 318 ? 10.414   -5.629  42.496  1.00 46.62  ? 318 ASP F CB    1 
ATOM   22685 C  CG    . ASP F  1 318 ? 10.400   -7.016  43.130  1.00 47.29  ? 318 ASP F CG    1 
ATOM   22686 O  OD1   . ASP F  1 318 ? 9.870    -7.160  44.251  1.00 57.09  ? 318 ASP F OD1   1 
ATOM   22687 O  OD2   . ASP F  1 318 ? 10.911   -7.969  42.504  1.00 50.68  ? 318 ASP F OD2   1 
ATOM   22688 N  N     . PRO F  1 319 ? 12.137   -5.024  45.491  1.00 45.09  ? 319 PRO F N     1 
ATOM   22689 C  CA    . PRO F  1 319 ? 13.419   -5.252  46.180  1.00 40.06  ? 319 PRO F CA    1 
ATOM   22690 C  C     . PRO F  1 319 ? 14.124   -6.534  45.778  1.00 39.11  ? 319 PRO F C     1 
ATOM   22691 O  O     . PRO F  1 319 ? 15.360   -6.572  45.773  1.00 33.00  ? 319 PRO F O     1 
ATOM   22692 C  CB    . PRO F  1 319 ? 13.011   -5.275  47.660  1.00 52.91  ? 319 PRO F CB    1 
ATOM   22693 C  CG    . PRO F  1 319 ? 11.720   -4.504  47.695  1.00 54.40  ? 319 PRO F CG    1 
ATOM   22694 C  CD    . PRO F  1 319 ? 11.022   -4.912  46.444  1.00 41.25  ? 319 PRO F CD    1 
ATOM   22695 N  N     . ALA F  1 320 ? 13.382   -7.591  45.453  1.00 38.11  ? 320 ALA F N     1 
ATOM   22696 C  CA    . ALA F  1 320 ? 14.027   -8.815  44.993  1.00 39.35  ? 320 ALA F CA    1 
ATOM   22697 C  C     . ALA F  1 320 ? 14.801   -8.571  43.701  1.00 50.72  ? 320 ALA F C     1 
ATOM   22698 O  O     . ALA F  1 320 ? 15.972   -8.951  43.585  1.00 52.10  ? 320 ALA F O     1 
ATOM   22699 C  CB    . ALA F  1 320 ? 12.983   -9.916  44.807  1.00 40.99  ? 320 ALA F CB    1 
ATOM   22700 N  N     . ALA F  1 321 ? 14.161   -7.923  42.720  1.00 49.13  ? 321 ALA F N     1 
ATOM   22701 C  CA    . ALA F  1 321 ? 14.830   -7.609  41.459  1.00 42.38  ? 321 ALA F CA    1 
ATOM   22702 C  C     . ALA F  1 321 ? 16.018   -6.679  41.671  1.00 45.23  ? 321 ALA F C     1 
ATOM   22703 O  O     . ALA F  1 321 ? 17.032   -6.785  40.970  1.00 45.29  ? 321 ALA F O     1 
ATOM   22704 C  CB    . ALA F  1 321 ? 13.837   -6.990  40.480  1.00 46.43  ? 321 ALA F CB    1 
ATOM   22705 N  N     . ALA F  1 322 ? 15.900   -5.744  42.618  1.00 45.28  ? 322 ALA F N     1 
ATOM   22706 C  CA    . ALA F  1 322 ? 17.001   -4.837  42.931  1.00 40.39  ? 322 ALA F CA    1 
ATOM   22707 C  C     . ALA F  1 322 ? 18.240   -5.603  43.384  1.00 49.45  ? 322 ALA F C     1 
ATOM   22708 O  O     . ALA F  1 322 ? 19.363   -5.300  42.963  1.00 45.09  ? 322 ALA F O     1 
ATOM   22709 C  CB    . ALA F  1 322 ? 16.558   -3.845  44.006  1.00 41.09  ? 322 ALA F CB    1 
ATOM   22710 N  N     . ALA F  1 323 ? 18.054   -6.584  44.272  1.00 52.67  ? 323 ALA F N     1 
ATOM   22711 C  CA    . ALA F  1 323 ? 19.177   -7.398  44.730  1.00 52.71  ? 323 ALA F CA    1 
ATOM   22712 C  C     . ALA F  1 323 ? 19.854   -8.114  43.567  1.00 55.60  ? 323 ALA F C     1 
ATOM   22713 O  O     . ALA F  1 323 ? 21.087   -8.188  43.510  1.00 52.85  ? 323 ALA F O     1 
ATOM   22714 C  CB    . ALA F  1 323 ? 18.705   -8.404  45.779  1.00 53.53  ? 323 ALA F CB    1 
ATOM   22715 N  N     . GLU F  1 324 ? 19.063   -8.668  42.643  1.00 52.52  ? 324 GLU F N     1 
ATOM   22716 C  CA    . GLU F  1 324 ? 19.634   -9.371  41.498  1.00 43.37  ? 324 GLU F CA    1 
ATOM   22717 C  C     . GLU F  1 324 ? 20.468   -8.444  40.624  1.00 51.37  ? 324 GLU F C     1 
ATOM   22718 O  O     . GLU F  1 324 ? 21.597   -8.781  40.251  1.00 55.09  ? 324 GLU F O     1 
ATOM   22719 C  CB    . GLU F  1 324 ? 18.538   -10.038 40.674  1.00 48.80  ? 324 GLU F CB    1 
ATOM   22720 C  CG    . GLU F  1 324 ? 19.095   -10.821 39.496  1.00 52.34  ? 324 GLU F CG    1 
ATOM   22721 C  CD    . GLU F  1 324 ? 19.606   -12.198 39.894  1.00 69.01  ? 324 GLU F CD    1 
ATOM   22722 O  OE1   . GLU F  1 324 ? 20.242   -12.325 40.965  1.00 69.29  ? 324 GLU F OE1   1 
ATOM   22723 O  OE2   . GLU F  1 324 ? 19.383   -13.157 39.126  1.00 79.96  ? 324 GLU F OE2   1 
ATOM   22724 N  N     . GLU F  1 325 ? 19.916   -7.281  40.259  1.00 52.92  ? 325 GLU F N     1 
ATOM   22725 C  CA    . GLU F  1 325 ? 20.669   -6.341  39.431  1.00 53.23  ? 325 GLU F CA    1 
ATOM   22726 C  C     . GLU F  1 325 ? 21.963   -5.925  40.117  1.00 53.63  ? 325 GLU F C     1 
ATOM   22727 O  O     . GLU F  1 325 ? 23.023   -5.879  39.483  1.00 57.00  ? 325 GLU F O     1 
ATOM   22728 C  CB    . GLU F  1 325 ? 19.828   -5.099  39.118  1.00 56.56  ? 325 GLU F CB    1 
ATOM   22729 C  CG    . GLU F  1 325 ? 18.500   -5.334  38.393  1.00 63.69  ? 325 GLU F CG    1 
ATOM   22730 C  CD    . GLU F  1 325 ? 18.663   -5.826  36.965  1.00 67.58  ? 325 GLU F CD    1 
ATOM   22731 O  OE1   . GLU F  1 325 ? 19.371   -5.163  36.174  1.00 70.78  ? 325 GLU F OE1   1 
ATOM   22732 O  OE2   . GLU F  1 325 ? 18.064   -6.868  36.630  1.00 69.02  ? 325 GLU F OE2   1 
ATOM   22733 N  N     . LEU F  1 326 ? 21.898   -5.638  41.420  1.00 53.16  ? 326 LEU F N     1 
ATOM   22734 C  CA    . LEU F  1 326 ? 23.087   -5.208  42.148  1.00 55.58  ? 326 LEU F CA    1 
ATOM   22735 C  C     . LEU F  1 326 ? 24.111   -6.330  42.258  1.00 55.87  ? 326 LEU F C     1 
ATOM   22736 O  O     . LEU F  1 326 ? 25.319   -6.084  42.164  1.00 56.00  ? 326 LEU F O     1 
ATOM   22737 C  CB    . LEU F  1 326 ? 22.698   -4.706  43.536  1.00 44.55  ? 326 LEU F CB    1 
ATOM   22738 C  CG    . LEU F  1 326 ? 21.971   -3.365  43.593  1.00 42.51  ? 326 LEU F CG    1 
ATOM   22739 C  CD1   . LEU F  1 326 ? 21.224   -3.239  44.908  1.00 42.04  ? 326 LEU F CD1   1 
ATOM   22740 C  CD2   . LEU F  1 326 ? 22.947   -2.218  43.406  1.00 39.67  ? 326 LEU F CD2   1 
ATOM   22741 N  N     . ALA F  1 327 ? 23.649   -7.565  42.470  1.00 55.29  ? 327 ALA F N     1 
ATOM   22742 C  CA    . ALA F  1 327 ? 24.571   -8.691  42.592  1.00 51.49  ? 327 ALA F CA    1 
ATOM   22743 C  C     . ALA F  1 327 ? 25.324   -8.930  41.290  1.00 48.37  ? 327 ALA F C     1 
ATOM   22744 O  O     . ALA F  1 327 ? 26.539   -9.162  41.297  1.00 44.98  ? 327 ALA F O     1 
ATOM   22745 C  CB    . ALA F  1 327 ? 23.811   -9.948  43.010  1.00 47.61  ? 327 ALA F CB    1 
ATOM   22746 N  N     . ARG F  1 328 ? 24.619   -8.868  40.162  1.00 48.58  ? 328 ARG F N     1 
ATOM   22747 C  CA    . ARG F  1 328 ? 25.262   -9.067  38.870  1.00 45.65  ? 328 ARG F CA    1 
ATOM   22748 C  C     . ARG F  1 328 ? 26.397   -8.074  38.656  1.00 49.04  ? 328 ARG F C     1 
ATOM   22749 O  O     . ARG F  1 328 ? 27.514   -8.454  38.288  1.00 50.79  ? 328 ARG F O     1 
ATOM   22750 C  CB    . ARG F  1 328 ? 24.230   -8.924  37.758  1.00 52.13  ? 328 ARG F CB    1 
ATOM   22751 C  CG    . ARG F  1 328 ? 23.271   -10.070 37.638  1.00 52.53  ? 328 ARG F CG    1 
ATOM   22752 C  CD    . ARG F  1 328 ? 22.967   -10.298 36.177  1.00 59.17  ? 328 ARG F CD    1 
ATOM   22753 N  NE    . ARG F  1 328 ? 21.774   -11.096 35.903  1.00 66.32  ? 328 ARG F NE    1 
ATOM   22754 C  CZ    . ARG F  1 328 ? 21.467   -12.268 36.445  1.00 79.07  ? 328 ARG F CZ    1 
ATOM   22755 N  NH1   . ARG F  1 328 ? 22.265   -12.870 37.315  1.00 71.55  ? 328 ARG F NH1   1 
ATOM   22756 N  NH2   . ARG F  1 328 ? 20.321   -12.852 36.107  1.00 76.44  ? 328 ARG F NH2   1 
ATOM   22757 N  N     . ALA F  1 329 ? 26.125   -6.790  38.882  1.00 54.18  ? 329 ALA F N     1 
ATOM   22758 C  CA    . ALA F  1 329 ? 27.135   -5.771  38.631  1.00 57.90  ? 329 ALA F CA    1 
ATOM   22759 C  C     . ALA F  1 329 ? 28.267   -5.833  39.646  1.00 59.47  ? 329 ALA F C     1 
ATOM   22760 O  O     . ALA F  1 329 ? 29.416   -5.526  39.306  1.00 62.59  ? 329 ALA F O     1 
ATOM   22761 C  CB    . ALA F  1 329 ? 26.492   -4.387  38.634  1.00 47.52  ? 329 ALA F CB    1 
ATOM   22762 N  N     . ALA F  1 330 ? 27.967   -6.216  40.889  1.00 56.35  ? 330 ALA F N     1 
ATOM   22763 C  CA    . ALA F  1 330 ? 29.009   -6.294  41.909  1.00 59.89  ? 330 ALA F CA    1 
ATOM   22764 C  C     . ALA F  1 330 ? 30.018   -7.391  41.590  1.00 60.29  ? 330 ALA F C     1 
ATOM   22765 O  O     . ALA F  1 330 ? 31.211   -7.246  41.882  1.00 64.21  ? 330 ALA F O     1 
ATOM   22766 C  CB    . ALA F  1 330 ? 28.383   -6.512  43.288  1.00 56.72  ? 330 ALA F CB    1 
ATOM   22767 N  N     . LEU F  1 331 ? 29.553   -8.506  41.018  1.00 45.72  ? 331 LEU F N     1 
ATOM   22768 C  CA    . LEU F  1 331 ? 30.459   -9.585  40.635  1.00 48.52  ? 331 LEU F CA    1 
ATOM   22769 C  C     . LEU F  1 331 ? 31.567   -9.077  39.722  1.00 51.04  ? 331 LEU F C     1 
ATOM   22770 O  O     . LEU F  1 331 ? 32.750   -9.357  39.946  1.00 50.54  ? 331 LEU F O     1 
ATOM   22771 C  CB    . LEU F  1 331 ? 29.676   -10.708 39.957  1.00 50.00  ? 331 LEU F CB    1 
ATOM   22772 C  CG    . LEU F  1 331 ? 30.406   -12.042 39.830  1.00 44.08  ? 331 LEU F CG    1 
ATOM   22773 C  CD1   . LEU F  1 331 ? 30.336   -12.789 41.143  1.00 39.82  ? 331 LEU F CD1   1 
ATOM   22774 C  CD2   . LEU F  1 331 ? 29.809   -12.873 38.706  1.00 41.31  ? 331 LEU F CD2   1 
ATOM   22775 N  N     . THR F  1 332 ? 31.199   -8.355  38.665  1.00 54.90  ? 332 THR F N     1 
ATOM   22776 C  CA    . THR F  1 332 ? 32.152   -7.828  37.698  1.00 54.73  ? 332 THR F CA    1 
ATOM   22777 C  C     . THR F  1 332 ? 32.628   -6.417  38.040  1.00 56.18  ? 332 THR F C     1 
ATOM   22778 O  O     . THR F  1 332 ? 33.133   -5.720  37.154  1.00 43.77  ? 332 THR F O     1 
ATOM   22779 C  CB    . THR F  1 332 ? 31.547   -7.834  36.295  1.00 53.29  ? 332 THR F CB    1 
ATOM   22780 O  OG1   . THR F  1 332 ? 30.593   -6.771  36.186  1.00 54.00  ? 332 THR F OG1   1 
ATOM   22781 C  CG2   . THR F  1 332 ? 30.865   -9.168  36.005  1.00 43.07  ? 332 THR F CG2   1 
ATOM   22782 N  N     . TRP F  1 333 ? 32.461   -5.983  39.292  1.00 63.55  ? 333 TRP F N     1 
ATOM   22783 C  CA    . TRP F  1 333 ? 32.849   -4.634  39.692  1.00 60.23  ? 333 TRP F CA    1 
ATOM   22784 C  C     . TRP F  1 333 ? 34.345   -4.420  39.498  1.00 63.81  ? 333 TRP F C     1 
ATOM   22785 O  O     . TRP F  1 333 ? 35.166   -5.084  40.139  1.00 67.28  ? 333 TRP F O     1 
ATOM   22786 C  CB    . TRP F  1 333 ? 32.458   -4.374  41.148  1.00 53.89  ? 333 TRP F CB    1 
ATOM   22787 C  CG    . TRP F  1 333 ? 32.378   -2.906  41.486  1.00 58.24  ? 333 TRP F CG    1 
ATOM   22788 C  CD1   . TRP F  1 333 ? 33.205   -2.209  42.321  1.00 59.85  ? 333 TRP F CD1   1 
ATOM   22789 C  CD2   . TRP F  1 333 ? 31.420   -1.961  40.994  1.00 55.37  ? 333 TRP F CD2   1 
ATOM   22790 N  NE1   . TRP F  1 333 ? 32.823   -0.890  42.377  1.00 51.86  ? 333 TRP F NE1   1 
ATOM   22791 C  CE2   . TRP F  1 333 ? 31.731   -0.712  41.570  1.00 56.72  ? 333 TRP F CE2   1 
ATOM   22792 C  CE3   . TRP F  1 333 ? 30.331   -2.048  40.122  1.00 56.12  ? 333 TRP F CE3   1 
ATOM   22793 C  CZ2   . TRP F  1 333 ? 30.990   0.440   41.302  1.00 57.86  ? 333 TRP F CZ2   1 
ATOM   22794 C  CZ3   . TRP F  1 333 ? 29.598   -0.903  39.858  1.00 52.86  ? 333 TRP F CZ3   1 
ATOM   22795 C  CH2   . TRP F  1 333 ? 29.931   0.323   40.446  1.00 47.59  ? 333 TRP F CH2   1 
ATOM   22796 N  N     . ALA F  1 334 ? 34.688   -3.496  38.595  1.00 64.57  ? 334 ALA F N     1 
ATOM   22797 C  CA    . ALA F  1 334 ? 36.082   -3.306  38.199  1.00 71.51  ? 334 ALA F CA    1 
ATOM   22798 C  C     . ALA F  1 334 ? 36.958   -2.895  39.376  1.00 70.08  ? 334 ALA F C     1 
ATOM   22799 O  O     . ALA F  1 334 ? 38.069   -3.411  39.541  1.00 63.51  ? 334 ALA F O     1 
ATOM   22800 C  CB    . ALA F  1 334 ? 36.165   -2.260  37.086  1.00 60.77  ? 334 ALA F CB    1 
ATOM   22801 N  N     . ALA F  1 335 ? 36.471   -1.973  40.211  1.00 71.64  ? 335 ALA F N     1 
ATOM   22802 C  CA    . ALA F  1 335 ? 37.271   -1.474  41.324  1.00 65.11  ? 335 ALA F CA    1 
ATOM   22803 C  C     . ALA F  1 335 ? 37.523   -2.532  42.393  1.00 70.59  ? 335 ALA F C     1 
ATOM   22804 O  O     . ALA F  1 335 ? 38.495   -2.411  43.148  1.00 68.96  ? 335 ALA F O     1 
ATOM   22805 C  CB    . ALA F  1 335 ? 36.593   -0.251  41.946  1.00 71.06  ? 335 ALA F CB    1 
ATOM   22806 N  N     . GLY F  1 336 ? 36.678   -3.557  42.478  1.00 64.50  ? 336 GLY F N     1 
ATOM   22807 C  CA    . GLY F  1 336 ? 36.785   -4.546  43.529  1.00 67.93  ? 336 GLY F CA    1 
ATOM   22808 C  C     . GLY F  1 336 ? 36.184   -4.048  44.832  1.00 69.37  ? 336 GLY F C     1 
ATOM   22809 O  O     . GLY F  1 336 ? 35.775   -2.895  44.973  1.00 61.95  ? 336 GLY F O     1 
ATOM   22810 N  N     . TRP F  1 337 ? 36.149   -4.937  45.820  1.00 64.30  ? 337 TRP F N     1 
ATOM   22811 C  CA    . TRP F  1 337 ? 35.506   -4.602  47.074  1.00 56.63  ? 337 TRP F CA    1 
ATOM   22812 C  C     . TRP F  1 337 ? 36.500   -4.651  48.226  1.00 66.11  ? 337 TRP F C     1 
ATOM   22813 O  O     . TRP F  1 337 ? 37.266   -5.620  48.346  1.00 62.58  ? 337 TRP F O     1 
ATOM   22814 C  CB    . TRP F  1 337 ? 34.323   -5.554  47.330  1.00 59.61  ? 337 TRP F CB    1 
ATOM   22815 C  CG    . TRP F  1 337 ? 33.239   -5.424  46.283  1.00 65.72  ? 337 TRP F CG    1 
ATOM   22816 C  CD1   . TRP F  1 337 ? 32.990   -6.277  45.243  1.00 53.76  ? 337 TRP F CD1   1 
ATOM   22817 C  CD2   . TRP F  1 337 ? 32.277   -4.364  46.169  1.00 62.73  ? 337 TRP F CD2   1 
ATOM   22818 N  NE1   . TRP F  1 337 ? 31.928   -5.819  44.499  1.00 57.26  ? 337 TRP F NE1   1 
ATOM   22819 C  CE2   . TRP F  1 337 ? 31.473   -4.647  45.046  1.00 56.77  ? 337 TRP F CE2   1 
ATOM   22820 C  CE3   . TRP F  1 337 ? 32.016   -3.205  46.911  1.00 50.84  ? 337 TRP F CE3   1 
ATOM   22821 C  CZ2   . TRP F  1 337 ? 30.426   -3.816  44.648  1.00 48.95  ? 337 TRP F CZ2   1 
ATOM   22822 C  CZ3   . TRP F  1 337 ? 30.976   -2.384  46.518  1.00 49.05  ? 337 TRP F CZ3   1 
ATOM   22823 C  CH2   . TRP F  1 337 ? 30.193   -2.693  45.395  1.00 56.59  ? 337 TRP F CH2   1 
ATOM   22824 N  N     . PRO F  1 338 ? 36.503   -3.641  49.094  1.00 63.00  ? 338 PRO F N     1 
ATOM   22825 C  CA    . PRO F  1 338 ? 37.455   -3.603  50.208  1.00 57.70  ? 338 PRO F CA    1 
ATOM   22826 C  C     . PRO F  1 338 ? 37.172   -4.675  51.247  1.00 62.79  ? 338 PRO F C     1 
ATOM   22827 O  O     . PRO F  1 338 ? 36.094   -5.281  51.294  1.00 68.08  ? 338 PRO F O     1 
ATOM   22828 C  CB    . PRO F  1 338 ? 37.275   -2.195  50.783  1.00 61.38  ? 338 PRO F CB    1 
ATOM   22829 C  CG    . PRO F  1 338 ? 35.867   -1.838  50.416  1.00 48.04  ? 338 PRO F CG    1 
ATOM   22830 C  CD    . PRO F  1 338 ? 35.633   -2.461  49.078  1.00 58.50  ? 338 PRO F CD    1 
ATOM   22831 N  N     . ASP F  1 339 ? 38.208   -4.958  52.031  1.00 66.23  ? 339 ASP F N     1 
ATOM   22832 C  CA    . ASP F  1 339 ? 38.145   -5.968  53.095  1.00 67.44  ? 339 ASP F CA    1 
ATOM   22833 C  C     . ASP F  1 339 ? 37.486   -5.417  54.361  1.00 60.15  ? 339 ASP F C     1 
ATOM   22834 O  O     . ASP F  1 339 ? 38.110   -4.742  55.173  1.00 63.25  ? 339 ASP F O     1 
ATOM   22835 C  CB    . ASP F  1 339 ? 39.533   -6.591  53.310  1.00 71.25  ? 339 ASP F CB    1 
ATOM   22836 C  CG    . ASP F  1 339 ? 39.581   -7.616  54.427  1.00 60.22  ? 339 ASP F CG    1 
ATOM   22837 O  OD1   . ASP F  1 339 ? 39.786   -8.818  54.146  1.00 68.09  ? 339 ASP F OD1   1 
ATOM   22838 O  OD2   . ASP F  1 339 ? 39.637   -7.154  55.581  1.00 61.01  ? 339 ASP F OD2   1 
ATOM   22839 N  N     . ARG F  1 340 ? 36.160   -5.604  54.459  1.00 56.36  ? 340 ARG F N     1 
ATOM   22840 C  CA    . ARG F  1 340 ? 35.350   -5.271  55.617  1.00 63.62  ? 340 ARG F CA    1 
ATOM   22841 C  C     . ARG F  1 340 ? 35.521   -6.246  56.790  1.00 59.91  ? 340 ARG F C     1 
ATOM   22842 O  O     . ARG F  1 340 ? 34.685   -6.200  57.698  1.00 60.73  ? 340 ARG F O     1 
ATOM   22843 C  CB    . ARG F  1 340 ? 33.862   -5.203  55.285  1.00 59.23  ? 340 ARG F CB    1 
ATOM   22844 C  CG    . ARG F  1 340 ? 33.355   -3.962  54.566  1.00 52.34  ? 340 ARG F CG    1 
ATOM   22845 C  CD    . ARG F  1 340 ? 33.818   -3.854  53.142  1.00 50.24  ? 340 ARG F CD    1 
ATOM   22846 N  NE    . ARG F  1 340 ? 33.013   -2.891  52.398  1.00 45.85  ? 340 ARG F NE    1 
ATOM   22847 C  CZ    . ARG F  1 340 ? 32.962   -1.585  52.635  1.00 55.32  ? 340 ARG F CZ    1 
ATOM   22848 N  NH1   . ARG F  1 340 ? 33.706   -1.017  53.571  1.00 53.95  ? 340 ARG F NH1   1 
ATOM   22849 N  NH2   . ARG F  1 340 ? 32.167   -0.822  51.887  1.00 55.33  ? 340 ARG F NH2   1 
ATOM   22850 N  N     . SER F  1 341 ? 36.546   -7.107  56.824  1.00 54.94  ? 341 SER F N     1 
ATOM   22851 C  CA    . SER F  1 341 ? 36.589   -8.131  57.872  1.00 49.83  ? 341 SER F CA    1 
ATOM   22852 C  C     . SER F  1 341 ? 36.606   -7.497  59.259  1.00 48.43  ? 341 SER F C     1 
ATOM   22853 O  O     . SER F  1 341 ? 35.980   -8.015  60.191  1.00 55.72  ? 341 SER F O     1 
ATOM   22854 C  CB    . SER F  1 341 ? 37.780   -9.073  57.678  1.00 41.45  ? 341 SER F CB    1 
ATOM   22855 O  OG    . SER F  1 341 ? 39.017   -8.419  57.852  1.00 45.36  ? 341 SER F OG    1 
ATOM   22856 N  N     . ARG F  1 342 ? 37.342   -6.393  59.425  1.00 50.37  ? 342 ARG F N     1 
ATOM   22857 C  CA    . ARG F  1 342 ? 37.367   -5.705  60.714  1.00 51.99  ? 342 ARG F CA    1 
ATOM   22858 C  C     . ARG F  1 342 ? 35.967   -5.253  61.129  1.00 57.62  ? 342 ARG F C     1 
ATOM   22859 O  O     . ARG F  1 342 ? 35.593   -5.373  62.301  1.00 60.16  ? 342 ARG F O     1 
ATOM   22860 C  CB    . ARG F  1 342 ? 38.322   -4.512  60.649  1.00 53.19  ? 342 ARG F CB    1 
ATOM   22861 N  N     . TRP F  1 343 ? 35.186   -4.718  60.183  1.00 62.28  ? 343 TRP F N     1 
ATOM   22862 C  CA    . TRP F  1 343 ? 33.811   -4.307  60.477  1.00 57.24  ? 343 TRP F CA    1 
ATOM   22863 C  C     . TRP F  1 343 ? 32.935   -5.515  60.803  1.00 52.23  ? 343 TRP F C     1 
ATOM   22864 O  O     . TRP F  1 343 ? 32.170   -5.494  61.774  1.00 51.39  ? 343 TRP F O     1 
ATOM   22865 C  CB    . TRP F  1 343 ? 33.251   -3.506  59.292  1.00 63.59  ? 343 TRP F CB    1 
ATOM   22866 C  CG    . TRP F  1 343 ? 31.756   -3.163  59.289  1.00 58.75  ? 343 TRP F CG    1 
ATOM   22867 C  CD1   . TRP F  1 343 ? 30.865   -3.420  58.280  1.00 52.37  ? 343 TRP F CD1   1 
ATOM   22868 C  CD2   . TRP F  1 343 ? 31.013   -2.456  60.299  1.00 56.08  ? 343 TRP F CD2   1 
ATOM   22869 N  NE1   . TRP F  1 343 ? 29.619   -2.944  58.609  1.00 48.73  ? 343 TRP F NE1   1 
ATOM   22870 C  CE2   . TRP F  1 343 ? 29.681   -2.350  59.841  1.00 54.53  ? 343 TRP F CE2   1 
ATOM   22871 C  CE3   . TRP F  1 343 ? 31.338   -1.921  61.549  1.00 55.80  ? 343 TRP F CE3   1 
ATOM   22872 C  CZ2   . TRP F  1 343 ? 28.681   -1.728  60.588  1.00 50.40  ? 343 TRP F CZ2   1 
ATOM   22873 C  CZ3   . TRP F  1 343 ? 30.341   -1.301  62.288  1.00 45.09  ? 343 TRP F CZ3   1 
ATOM   22874 C  CH2   . TRP F  1 343 ? 29.031   -1.210  61.804  1.00 45.04  ? 343 TRP F CH2   1 
ATOM   22875 N  N     . GLN F  1 344 ? 33.037   -6.580  60.001  1.00 43.02  ? 344 GLN F N     1 
ATOM   22876 C  CA    . GLN F  1 344 ? 32.273   -7.795  60.277  1.00 49.04  ? 344 GLN F CA    1 
ATOM   22877 C  C     . GLN F  1 344 ? 32.646   -8.392  61.628  1.00 59.94  ? 344 GLN F C     1 
ATOM   22878 O  O     . GLN F  1 344 ? 31.773   -8.845  62.380  1.00 54.30  ? 344 GLN F O     1 
ATOM   22879 C  CB    . GLN F  1 344 ? 32.497   -8.822  59.170  1.00 46.16  ? 344 GLN F CB    1 
ATOM   22880 C  CG    . GLN F  1 344 ? 32.542   -8.232  57.788  1.00 51.59  ? 344 GLN F CG    1 
ATOM   22881 C  CD    . GLN F  1 344 ? 32.926   -9.247  56.747  1.00 51.10  ? 344 GLN F CD    1 
ATOM   22882 O  OE1   . GLN F  1 344 ? 33.517   -10.276 57.063  1.00 57.37  ? 344 GLN F OE1   1 
ATOM   22883 N  NE2   . GLN F  1 344 ? 32.607   -8.961  55.493  1.00 61.31  ? 344 GLN F NE2   1 
ATOM   22884 N  N     . GLU F  1 345 ? 33.945   -8.429  61.941  1.00 55.96  ? 345 GLU F N     1 
ATOM   22885 C  CA    . GLU F  1 345 ? 34.376   -8.966  63.226  1.00 55.34  ? 345 GLU F CA    1 
ATOM   22886 C  C     . GLU F  1 345 ? 33.793   -8.148  64.369  1.00 56.52  ? 345 GLU F C     1 
ATOM   22887 O  O     . GLU F  1 345 ? 33.388   -8.702  65.398  1.00 61.17  ? 345 GLU F O     1 
ATOM   22888 C  CB    . GLU F  1 345 ? 35.903   -9.000  63.300  1.00 54.72  ? 345 GLU F CB    1 
ATOM   22889 N  N     . ARG F  1 346 ? 33.762   -6.824  64.213  1.00 52.59  ? 346 ARG F N     1 
ATOM   22890 C  CA    . ARG F  1 346 ? 33.156   -5.976  65.231  1.00 57.60  ? 346 ARG F CA    1 
ATOM   22891 C  C     . ARG F  1 346 ? 31.676   -6.296  65.399  1.00 54.50  ? 346 ARG F C     1 
ATOM   22892 O  O     . ARG F  1 346 ? 31.175   -6.381  66.527  1.00 62.08  ? 346 ARG F O     1 
ATOM   22893 C  CB    . ARG F  1 346 ? 33.354   -4.503  64.868  1.00 56.70  ? 346 ARG F CB    1 
ATOM   22894 C  CG    . ARG F  1 346 ? 32.586   -3.545  65.750  1.00 50.63  ? 346 ARG F CG    1 
ATOM   22895 C  CD    . ARG F  1 346 ? 33.108   -3.626  67.166  1.00 57.02  ? 346 ARG F CD    1 
ATOM   22896 N  NE    . ARG F  1 346 ? 32.406   -2.727  68.071  1.00 58.84  ? 346 ARG F NE    1 
ATOM   22897 C  CZ    . ARG F  1 346 ? 31.551   -3.130  69.002  1.00 57.01  ? 346 ARG F CZ    1 
ATOM   22898 N  NH1   . ARG F  1 346 ? 31.293   -4.415  69.193  1.00 45.12  ? 346 ARG F NH1   1 
ATOM   22899 N  NH2   . ARG F  1 346 ? 30.954   -2.222  69.771  1.00 49.51  ? 346 ARG F NH2   1 
ATOM   22900 N  N     . LEU F  1 347 ? 30.963   -6.490  64.286  1.00 51.10  ? 347 LEU F N     1 
ATOM   22901 C  CA    . LEU F  1 347 ? 29.539   -6.807  64.358  1.00 54.19  ? 347 LEU F CA    1 
ATOM   22902 C  C     . LEU F  1 347 ? 29.296   -8.185  64.963  1.00 49.32  ? 347 LEU F C     1 
ATOM   22903 O  O     . LEU F  1 347 ? 28.400   -8.349  65.799  1.00 53.97  ? 347 LEU F O     1 
ATOM   22904 C  CB    . LEU F  1 347 ? 28.907   -6.709  62.971  1.00 56.21  ? 347 LEU F CB    1 
ATOM   22905 C  CG    . LEU F  1 347 ? 28.551   -5.298  62.503  1.00 49.47  ? 347 LEU F CG    1 
ATOM   22906 C  CD1   . LEU F  1 347 ? 27.654   -5.362  61.286  1.00 49.23  ? 347 LEU F CD1   1 
ATOM   22907 C  CD2   . LEU F  1 347 ? 27.887   -4.510  63.627  1.00 48.31  ? 347 LEU F CD2   1 
ATOM   22908 N  N     . ARG F  1 348 ? 30.081   -9.184  64.558  1.00 48.36  ? 348 ARG F N     1 
ATOM   22909 C  CA    . ARG F  1 348 ? 29.933   -10.510 65.151  1.00 47.61  ? 348 ARG F CA    1 
ATOM   22910 C  C     . ARG F  1 348 ? 30.213   -10.461 66.644  1.00 52.71  ? 348 ARG F C     1 
ATOM   22911 O  O     . ARG F  1 348 ? 29.538   -11.123 67.438  1.00 51.97  ? 348 ARG F O     1 
ATOM   22912 C  CB    . ARG F  1 348 ? 30.863   -11.506 64.473  1.00 44.12  ? 348 ARG F CB    1 
ATOM   22913 C  CG    . ARG F  1 348 ? 30.488   -12.941 64.750  1.00 53.62  ? 348 ARG F CG    1 
ATOM   22914 C  CD    . ARG F  1 348 ? 29.034   -13.173 64.411  1.00 51.92  ? 348 ARG F CD    1 
ATOM   22915 N  NE    . ARG F  1 348 ? 28.884   -13.549 63.012  1.00 55.41  ? 348 ARG F NE    1 
ATOM   22916 C  CZ    . ARG F  1 348 ? 27.721   -13.666 62.389  1.00 52.00  ? 348 ARG F CZ    1 
ATOM   22917 N  NH1   . ARG F  1 348 ? 26.576   -13.458 63.018  1.00 54.24  ? 348 ARG F NH1   1 
ATOM   22918 N  NH2   . ARG F  1 348 ? 27.705   -14.008 61.104  1.00 63.44  ? 348 ARG F NH2   1 
ATOM   22919 N  N     . GLU F  1 349 ? 31.217   -9.678  67.035  1.00 58.64  ? 349 GLU F N     1 
ATOM   22920 C  CA    . GLU F  1 349 ? 31.507   -9.465  68.445  1.00 51.89  ? 349 GLU F CA    1 
ATOM   22921 C  C     . GLU F  1 349 ? 30.319   -8.822  69.146  1.00 52.14  ? 349 GLU F C     1 
ATOM   22922 O  O     . GLU F  1 349 ? 30.013   -9.147  70.301  1.00 62.73  ? 349 GLU F O     1 
ATOM   22923 C  CB    . GLU F  1 349 ? 32.748   -8.584  68.568  1.00 57.22  ? 349 GLU F CB    1 
ATOM   22924 C  CG    . GLU F  1 349 ? 33.794   -9.013  69.571  1.00 73.64  ? 349 GLU F CG    1 
ATOM   22925 C  CD    . GLU F  1 349 ? 35.127   -8.331  69.309  1.00 90.25  ? 349 GLU F CD    1 
ATOM   22926 O  OE1   . GLU F  1 349 ? 35.114   -7.187  68.803  1.00 94.37  ? 349 GLU F OE1   1 
ATOM   22927 O  OE2   . GLU F  1 349 ? 36.184   -8.932  69.600  1.00 93.89  ? 349 GLU F OE2   1 
ATOM   22928 N  N     . LEU F  1 350 ? 29.634   -7.909  68.457  1.00 54.26  ? 350 LEU F N     1 
ATOM   22929 C  CA    . LEU F  1 350 ? 28.470   -7.245  69.035  1.00 54.78  ? 350 LEU F CA    1 
ATOM   22930 C  C     . LEU F  1 350 ? 27.286   -8.195  69.189  1.00 52.15  ? 350 LEU F C     1 
ATOM   22931 O  O     . LEU F  1 350 ? 26.681   -8.276  70.265  1.00 57.61  ? 350 LEU F O     1 
ATOM   22932 C  CB    . LEU F  1 350 ? 28.083   -6.046  68.174  1.00 45.66  ? 350 LEU F CB    1 
ATOM   22933 C  CG    . LEU F  1 350 ? 26.945   -5.187  68.715  1.00 45.90  ? 350 LEU F CG    1 
ATOM   22934 C  CD1   . LEU F  1 350 ? 27.466   -4.180  69.727  1.00 41.87  ? 350 LEU F CD1   1 
ATOM   22935 C  CD2   . LEU F  1 350 ? 26.249   -4.486  67.568  1.00 44.73  ? 350 LEU F CD2   1 
ATOM   22936 N  N     . VAL F  1 351 ? 26.939   -8.920  68.126  1.00 49.09  ? 351 VAL F N     1 
ATOM   22937 C  CA    . VAL F  1 351 ? 25.748   -9.765  68.159  1.00 50.26  ? 351 VAL F CA    1 
ATOM   22938 C  C     . VAL F  1 351 ? 25.927   -10.926 69.132  1.00 52.04  ? 351 VAL F C     1 
ATOM   22939 O  O     . VAL F  1 351 ? 25.084   -11.154 70.009  1.00 46.26  ? 351 VAL F O     1 
ATOM   22940 C  CB    . VAL F  1 351 ? 25.410   -10.257 66.741  1.00 45.82  ? 351 VAL F CB    1 
ATOM   22941 C  CG1   . VAL F  1 351 ? 24.600   -11.546 66.795  1.00 38.83  ? 351 VAL F CG1   1 
ATOM   22942 C  CG2   . VAL F  1 351 ? 24.661   -9.176  65.990  1.00 42.99  ? 351 VAL F CG2   1 
ATOM   22943 N  N     . ASP F  1 352 ? 27.027   -11.672 68.998  1.00 59.81  ? 352 ASP F N     1 
ATOM   22944 C  CA    . ASP F  1 352 ? 27.242   -12.828 69.864  1.00 52.49  ? 352 ASP F CA    1 
ATOM   22945 C  C     . ASP F  1 352 ? 27.452   -12.403 71.307  1.00 43.45  ? 352 ASP F C     1 
ATOM   22946 O  O     . ASP F  1 352 ? 26.992   -13.082 72.233  1.00 44.79  ? 352 ASP F O     1 
ATOM   22947 C  CB    . ASP F  1 352 ? 28.431   -13.649 69.372  1.00 47.07  ? 352 ASP F CB    1 
ATOM   22948 C  CG    . ASP F  1 352 ? 28.143   -14.362 68.076  1.00 49.20  ? 352 ASP F CG    1 
ATOM   22949 O  OD1   . ASP F  1 352 ? 26.959   -14.403 67.679  1.00 47.35  ? 352 ASP F OD1   1 
ATOM   22950 O  OD2   . ASP F  1 352 ? 29.094   -14.885 67.462  1.00 49.48  ? 352 ASP F OD2   1 
ATOM   22951 N  N     . GLY F  1 353 ? 28.136   -11.278 71.514  1.00 43.81  ? 353 GLY F N     1 
ATOM   22952 C  CA    . GLY F  1 353 ? 28.296   -10.770 72.863  1.00 44.86  ? 353 GLY F CA    1 
ATOM   22953 C  C     . GLY F  1 353 ? 26.962   -10.560 73.546  1.00 46.13  ? 353 GLY F C     1 
ATOM   22954 O  O     . GLY F  1 353 ? 26.797   -10.889 74.723  1.00 45.46  ? 353 GLY F O     1 
ATOM   22955 N  N     . ARG F  1 354 ? 25.982   -10.036 72.807  1.00 44.86  ? 354 ARG F N     1 
ATOM   22956 C  CA    . ARG F  1 354 ? 24.657   -9.823  73.377  1.00 41.40  ? 354 ARG F CA    1 
ATOM   22957 C  C     . ARG F  1 354 ? 24.012   -11.139 73.805  1.00 40.87  ? 354 ARG F C     1 
ATOM   22958 O  O     . ARG F  1 354 ? 23.409   -11.216 74.881  1.00 43.91  ? 354 ARG F O     1 
ATOM   22959 C  CB    . ARG F  1 354 ? 23.773   -9.082  72.377  1.00 43.55  ? 354 ARG F CB    1 
ATOM   22960 C  CG    . ARG F  1 354 ? 22.363   -8.855  72.874  1.00 45.42  ? 354 ARG F CG    1 
ATOM   22961 C  CD    . ARG F  1 354 ? 21.421   -8.450  71.767  1.00 44.63  ? 354 ARG F CD    1 
ATOM   22962 N  NE    . ARG F  1 354 ? 20.614   -7.306  72.164  1.00 49.61  ? 354 ARG F NE    1 
ATOM   22963 C  CZ    . ARG F  1 354 ? 19.373   -7.089  71.759  1.00 43.19  ? 354 ARG F CZ    1 
ATOM   22964 N  NH1   . ARG F  1 354 ? 18.657   -8.042  71.186  1.00 54.77  ? 354 ARG F NH1   1 
ATOM   22965 N  NH2   . ARG F  1 354 ? 18.806   -5.919  72.014  1.00 41.88  ? 354 ARG F NH2   1 
ATOM   22966 N  N     . PHE F  1 355 ? 24.116   -12.168 72.968  1.00 42.83  ? 355 PHE F N     1 
ATOM   22967 C  CA    . PHE F  1 355 ? 23.468   -13.460 73.310  1.00 42.09  ? 355 PHE F CA    1 
ATOM   22968 C  C     . PHE F  1 355 ? 24.061   -13.933 74.618  1.00 48.18  ? 355 PHE F C     1 
ATOM   22969 O  O     . PHE F  1 355 ? 23.317   -14.253 75.569  1.00 46.45  ? 355 PHE F O     1 
ATOM   22970 C  CB    . PHE F  1 355 ? 23.686   -14.528 72.236  1.00 39.23  ? 355 PHE F CB    1 
ATOM   22971 C  CG    . PHE F  1 355 ? 23.172   -15.909 72.618  1.00 41.85  ? 355 PHE F CG    1 
ATOM   22972 C  CD1   . PHE F  1 355 ? 21.820   -16.213 72.530  1.00 53.38  ? 355 PHE F CD1   1 
ATOM   22973 C  CD2   . PHE F  1 355 ? 24.040   -16.895 73.070  1.00 42.78  ? 355 PHE F CD2   1 
ATOM   22974 C  CE1   . PHE F  1 355 ? 21.354   -17.469 72.881  1.00 48.32  ? 355 PHE F CE1   1 
ATOM   22975 C  CE2   . PHE F  1 355 ? 23.566   -18.147 73.425  1.00 45.67  ? 355 PHE F CE2   1 
ATOM   22976 C  CZ    . PHE F  1 355 ? 22.226   -18.432 73.326  1.00 48.90  ? 355 PHE F CZ    1 
ATOM   22977 N  N     . GLU F  1 356 ? 25.392   -13.960 74.675  1.00 43.72  ? 356 GLU F N     1 
ATOM   22978 C  CA    . GLU F  1 356 ? 26.072   -14.479 75.883  1.00 41.32  ? 356 GLU F CA    1 
ATOM   22979 C  C     . GLU F  1 356 ? 25.736   -13.609 77.103  1.00 47.39  ? 356 GLU F C     1 
ATOM   22980 O  O     . GLU F  1 356 ? 25.494   -14.180 78.185  1.00 48.64  ? 356 GLU F O     1 
ATOM   22981 C  CB    . GLU F  1 356 ? 27.569   -14.484 75.583  1.00 45.40  ? 356 GLU F CB    1 
ATOM   22982 N  N     . SER F  1 357 ? 25.720   -12.285 76.936  1.00 40.29  ? 357 SER F N     1 
ATOM   22983 C  CA    . SER F  1 357 ? 25.468   -11.398 78.097  1.00 39.91  ? 357 SER F CA    1 
ATOM   22984 C  C     . SER F  1 357 ? 24.061   -11.640 78.656  1.00 46.91  ? 357 SER F C     1 
ATOM   22985 O  O     . SER F  1 357 ? 23.921   -11.710 79.890  1.00 42.88  ? 357 SER F O     1 
ATOM   22986 C  CB    . SER F  1 357 ? 25.644   -9.959  77.716  1.00 41.69  ? 357 SER F CB    1 
ATOM   22987 O  OG    . SER F  1 357 ? 24.566   -9.524  76.901  1.00 54.90  ? 357 SER F OG    1 
ATOM   22988 N  N     . VAL F  1 358 ? 23.069   -11.786 77.774  1.00 43.37  ? 358 VAL F N     1 
ATOM   22989 C  CA    . VAL F  1 358 ? 21.662   -11.987 78.232  1.00 40.89  ? 358 VAL F CA    1 
ATOM   22990 C  C     . VAL F  1 358 ? 21.592   -13.317 78.999  1.00 49.76  ? 358 VAL F C     1 
ATOM   22991 O  O     . VAL F  1 358 ? 20.922   -13.367 80.051  1.00 40.39  ? 358 VAL F O     1 
ATOM   22992 C  CB    . VAL F  1 358 ? 20.654   -11.930 77.066  1.00 39.51  ? 358 VAL F CB    1 
ATOM   22993 C  CG1   . VAL F  1 358 ? 19.239   -12.261 77.519  1.00 35.85  ? 358 VAL F CG1   1 
ATOM   22994 C  CG2   . VAL F  1 358 ? 20.674   -10.576 76.371  1.00 37.31  ? 358 VAL F CG2   1 
ATOM   22995 N  N     . THR F  1 359 ? 22.278   -14.343 78.492  1.00 45.89  ? 359 THR F N     1 
ATOM   22996 C  CA    . THR F  1 359 ? 22.276   -15.656 79.163  1.00 42.56  ? 359 THR F CA    1 
ATOM   22997 C  C     . THR F  1 359 ? 22.914   -15.517 80.528  1.00 43.72  ? 359 THR F C     1 
ATOM   22998 O  O     . THR F  1 359 ? 22.395   -16.120 81.487  1.00 47.37  ? 359 THR F O     1 
ATOM   22999 C  CB    . THR F  1 359 ? 23.005   -16.673 78.287  1.00 44.35  ? 359 THR F CB    1 
ATOM   23000 O  OG1   . THR F  1 359 ? 22.659   -16.352 76.944  1.00 53.10  ? 359 THR F OG1   1 
ATOM   23001 C  CG2   . THR F  1 359 ? 22.589   -18.101 78.588  1.00 37.88  ? 359 THR F CG2   1 
ATOM   23002 N  N     . ALA F  1 360 ? 24.002   -14.752 80.621  1.00 44.69  ? 360 ALA F N     1 
ATOM   23003 C  CA    . ALA F  1 360 ? 24.708   -14.564 81.910  1.00 42.76  ? 360 ALA F CA    1 
ATOM   23004 C  C     . ALA F  1 360 ? 23.799   -13.863 82.918  1.00 44.53  ? 360 ALA F C     1 
ATOM   23005 O  O     . ALA F  1 360 ? 23.791   -14.263 84.099  1.00 64.73  ? 360 ALA F O     1 
ATOM   23006 C  CB    . ALA F  1 360 ? 25.975   -13.780 81.684  1.00 32.07  ? 360 ALA F CB    1 
ATOM   23007 N  N     . GLN F  1 361 ? 23.146   -12.786 82.482  1.00 44.22  ? 361 GLN F N     1 
ATOM   23008 C  CA    . GLN F  1 361 ? 22.359   -11.956 83.428  1.00 48.66  ? 361 GLN F CA    1 
ATOM   23009 C  C     . GLN F  1 361 ? 21.053   -12.650 83.831  1.00 40.52  ? 361 GLN F C     1 
ATOM   23010 O  O     . GLN F  1 361 ? 20.263   -12.023 84.560  1.00 43.58  ? 361 GLN F O     1 
ATOM   23011 C  CB    . GLN F  1 361 ? 22.100   -10.599 82.774  1.00 49.67  ? 361 GLN F CB    1 
ATOM   23012 C  CG    . GLN F  1 361 ? 23.362   -9.801  82.464  1.00 56.97  ? 361 GLN F CG    1 
ATOM   23013 C  CD    . GLN F  1 361 ? 24.413   -9.888  83.549  1.00 82.05  ? 361 GLN F CD    1 
ATOM   23014 O  OE1   . GLN F  1 361 ? 24.217   -9.423  84.677  1.00 92.10  ? 361 GLN F OE1   1 
ATOM   23015 N  NE2   . GLN F  1 361 ? 25.548   -10.483 83.212  1.00 84.74  ? 361 GLN F NE2   1 
ATOM   23016 N  N     . ALA F  1 362 ? 20.828   -13.880 83.373  1.00 41.07  ? 362 ALA F N     1 
ATOM   23017 C  CA    . ALA F  1 362 ? 19.533   -14.515 83.695  1.00 34.49  ? 362 ALA F CA    1 
ATOM   23018 C  C     . ALA F  1 362 ? 19.447   -14.719 85.207  1.00 49.21  ? 362 ALA F C     1 
ATOM   23019 O  O     . ALA F  1 362 ? 20.442   -15.165 85.813  1.00 50.77  ? 362 ALA F O     1 
ATOM   23020 C  CB    . ALA F  1 362 ? 19.397   -15.815 82.945  1.00 28.05  ? 362 ALA F CB    1 
ATOM   23021 N  N     . VAL F  1 363 ? 18.285   -14.430 85.792  1.00 47.46  ? 363 VAL F N     1 
ATOM   23022 C  CA    . VAL F  1 363 ? 18.077   -14.660 87.252  1.00 46.10  ? 363 VAL F CA    1 
ATOM   23023 C  C     . VAL F  1 363 ? 17.085   -15.820 87.336  1.00 43.20  ? 363 VAL F C     1 
ATOM   23024 O  O     . VAL F  1 363 ? 15.923   -15.634 86.927  1.00 33.83  ? 363 VAL F O     1 
ATOM   23025 C  CB    . VAL F  1 363 ? 17.584   -13.416 88.012  1.00 43.42  ? 363 VAL F CB    1 
ATOM   23026 C  CG1   . VAL F  1 363 ? 17.355   -13.714 89.488  1.00 41.54  ? 363 VAL F CG1   1 
ATOM   23027 C  CG2   . VAL F  1 363 ? 18.539   -12.242 87.841  1.00 32.36  ? 363 VAL F CG2   1 
ATOM   23028 N  N     . ARG F  1 364 ? 17.529   -16.962 87.853  1.00 48.80  ? 364 ARG F N     1 
ATOM   23029 C  CA    . ARG F  1 364 ? 16.683   -18.144 87.809  1.00 38.84  ? 364 ARG F CA    1 
ATOM   23030 C  C     . ARG F  1 364 ? 15.969   -18.354 89.134  1.00 38.09  ? 364 ARG F C     1 
ATOM   23031 O  O     . ARG F  1 364 ? 16.549   -18.159 90.207  1.00 38.52  ? 364 ARG F O     1 
ATOM   23032 C  CB    . ARG F  1 364 ? 17.508   -19.379 87.463  1.00 38.46  ? 364 ARG F CB    1 
ATOM   23033 C  CG    . ARG F  1 364 ? 17.813   -19.506 85.990  1.00 41.68  ? 364 ARG F CG    1 
ATOM   23034 C  CD    . ARG F  1 364 ? 19.010   -20.405 85.762  1.00 46.27  ? 364 ARG F CD    1 
ATOM   23035 N  NE    . ARG F  1 364 ? 19.350   -20.489 84.349  1.00 39.04  ? 364 ARG F NE    1 
ATOM   23036 C  CZ    . ARG F  1 364 ? 20.227   -19.697 83.751  1.00 39.20  ? 364 ARG F CZ    1 
ATOM   23037 N  NH1   . ARG F  1 364 ? 20.920   -18.796 84.433  1.00 30.51  ? 364 ARG F NH1   1 
ATOM   23038 N  NH2   . ARG F  1 364 ? 20.421   -19.817 82.441  1.00 41.99  ? 364 ARG F NH2   1 
ATOM   23039 N  N     . ASP F  1 365 ? 14.691   -18.716 89.047  1.00 32.09  ? 365 ASP F N     1 
ATOM   23040 C  CA    . ASP F  1 365 ? 13.909   -19.164 90.181  1.00 35.00  ? 365 ASP F CA    1 
ATOM   23041 C  C     . ASP F  1 365 ? 13.609   -20.658 90.010  1.00 37.03  ? 365 ASP F C     1 
ATOM   23042 O  O     . ASP F  1 365 ? 14.317   -21.366 89.278  1.00 35.48  ? 365 ASP F O     1 
ATOM   23043 C  CB    . ASP F  1 365 ? 12.667   -18.270 90.332  1.00 39.64  ? 365 ASP F CB    1 
ATOM   23044 C  CG    . ASP F  1 365 ? 11.661   -18.447 89.204  1.00 47.60  ? 365 ASP F CG    1 
ATOM   23045 O  OD1   . ASP F  1 365 ? 12.023   -18.989 88.135  1.00 47.67  ? 365 ASP F OD1   1 
ATOM   23046 O  OD2   . ASP F  1 365 ? 10.499   -18.019 89.389  1.00 42.07  ? 365 ASP F OD2   1 
ATOM   23047 N  N     . ASP F  1 366 ? 12.569   -21.143 90.689  1.00 39.43  ? 366 ASP F N     1 
ATOM   23048 C  CA    . ASP F  1 366 ? 12.258   -22.568 90.601  1.00 40.89  ? 366 ASP F CA    1 
ATOM   23049 C  C     . ASP F  1 366 ? 11.676   -22.941 89.239  1.00 38.51  ? 366 ASP F C     1 
ATOM   23050 O  O     . ASP F  1 366 ? 11.882   -24.069 88.776  1.00 44.49  ? 366 ASP F O     1 
ATOM   23051 C  CB    . ASP F  1 366 ? 11.342   -22.991 91.752  1.00 34.08  ? 366 ASP F CB    1 
ATOM   23052 C  CG    . ASP F  1 366 ? 10.284   -21.957 92.077  1.00 44.10  ? 366 ASP F CG    1 
ATOM   23053 O  OD1   . ASP F  1 366 ? 10.589   -20.746 92.019  1.00 54.02  ? 366 ASP F OD1   1 
ATOM   23054 O  OD2   . ASP F  1 366 ? 9.153    -22.356 92.426  1.00 42.12  ? 366 ASP F OD2   1 
ATOM   23055 N  N     . ARG F  1 367 ? 10.940   -22.036 88.596  1.00 34.69  ? 367 ARG F N     1 
ATOM   23056 C  CA    . ARG F  1 367 ? 10.378   -22.320 87.279  1.00 37.82  ? 367 ARG F CA    1 
ATOM   23057 C  C     . ARG F  1 367 ? 11.412   -22.076 86.176  1.00 34.48  ? 367 ARG F C     1 
ATOM   23058 O  O     . ARG F  1 367 ? 12.456   -21.453 86.387  1.00 33.85  ? 367 ARG F O     1 
ATOM   23059 C  CB    . ARG F  1 367 ? 9.123    -21.485 87.041  1.00 31.55  ? 367 ARG F CB    1 
ATOM   23060 C  CG    . ARG F  1 367 ? 8.025    -21.783 88.046  1.00 35.37  ? 367 ARG F CG    1 
ATOM   23061 C  CD    . ARG F  1 367 ? 6.796    -20.913 87.860  1.00 29.98  ? 367 ARG F CD    1 
ATOM   23062 N  NE    . ARG F  1 367 ? 6.208    -21.037 86.533  1.00 34.37  ? 367 ARG F NE    1 
ATOM   23063 C  CZ    . ARG F  1 367 ? 5.026    -21.587 86.293  1.00 32.77  ? 367 ARG F CZ    1 
ATOM   23064 N  NH1   . ARG F  1 367 ? 4.305    -22.126 87.261  1.00 35.08  ? 367 ARG F NH1   1 
ATOM   23065 N  NH2   . ARG F  1 367 ? 4.555    -21.598 85.050  1.00 34.77  ? 367 ARG F NH2   1 
ATOM   23066 N  N     . ILE F  1 368 ? 11.098   -22.572 84.978  1.00 33.64  ? 368 ILE F N     1 
ATOM   23067 C  CA    . ILE F  1 368 ? 12.019   -22.478 83.848  1.00 30.94  ? 368 ILE F CA    1 
ATOM   23068 C  C     . ILE F  1 368 ? 12.180   -21.022 83.434  1.00 35.37  ? 368 ILE F C     1 
ATOM   23069 O  O     . ILE F  1 368 ? 11.199   -20.280 83.312  1.00 39.74  ? 368 ILE F O     1 
ATOM   23070 C  CB    . ILE F  1 368 ? 11.520   -23.335 82.676  1.00 38.96  ? 368 ILE F CB    1 
ATOM   23071 C  CG1   . ILE F  1 368 ? 11.369   -24.800 83.112  1.00 40.61  ? 368 ILE F CG1   1 
ATOM   23072 C  CG2   . ILE F  1 368 ? 12.463   -23.200 81.480  1.00 35.75  ? 368 ILE F CG2   1 
ATOM   23073 C  CD1   . ILE F  1 368 ? 10.641   -25.695 82.116  1.00 29.08  ? 368 ILE F CD1   1 
ATOM   23074 N  N     . HIS F  1 369 ? 13.422   -20.601 83.229  1.00 40.21  ? 369 HIS F N     1 
ATOM   23075 C  CA    . HIS F  1 369 ? 13.663   -19.250 82.747  1.00 37.82  ? 369 HIS F CA    1 
ATOM   23076 C  C     . HIS F  1 369 ? 13.278   -19.139 81.273  1.00 39.19  ? 369 HIS F C     1 
ATOM   23077 O  O     . HIS F  1 369 ? 13.564   -20.046 80.485  1.00 39.02  ? 369 HIS F O     1 
ATOM   23078 C  CB    . HIS F  1 369 ? 15.124   -18.854 82.928  1.00 40.93  ? 369 HIS F CB    1 
ATOM   23079 C  CG    . HIS F  1 369 ? 15.353   -17.374 82.911  1.00 40.85  ? 369 HIS F CG    1 
ATOM   23080 N  ND1   . HIS F  1 369 ? 15.440   -16.648 81.742  1.00 35.67  ? 369 HIS F ND1   1 
ATOM   23081 C  CD2   . HIS F  1 369 ? 15.512   -16.483 83.919  1.00 40.69  ? 369 HIS F CD2   1 
ATOM   23082 C  CE1   . HIS F  1 369 ? 15.648   -15.375 82.032  1.00 35.33  ? 369 HIS F CE1   1 
ATOM   23083 N  NE2   . HIS F  1 369 ? 15.697   -15.248 83.346  1.00 33.50  ? 369 HIS F NE2   1 
ATOM   23084 N  N     . PRO F  1 370 ? 12.599   -18.059 80.879  1.00 45.05  ? 370 PRO F N     1 
ATOM   23085 C  CA    . PRO F  1 370 ? 12.225   -17.914 79.461  1.00 36.45  ? 370 PRO F CA    1 
ATOM   23086 C  C     . PRO F  1 370 ? 13.419   -17.934 78.521  1.00 32.90  ? 370 PRO F C     1 
ATOM   23087 O  O     . PRO F  1 370 ? 13.328   -18.497 77.424  1.00 27.69  ? 370 PRO F O     1 
ATOM   23088 C  CB    . PRO F  1 370 ? 11.503   -16.560 79.440  1.00 36.40  ? 370 PRO F CB    1 
ATOM   23089 C  CG    . PRO F  1 370 ? 10.964   -16.410 80.837  1.00 38.41  ? 370 PRO F CG    1 
ATOM   23090 C  CD    . PRO F  1 370 ? 12.055   -16.970 81.708  1.00 39.79  ? 370 PRO F CD    1 
ATOM   23091 N  N     . MET F  1 371 ? 14.540   -17.331 78.927  1.00 37.75  ? 371 MET F N     1 
ATOM   23092 C  CA    . MET F  1 371 ? 15.749   -17.358 78.108  1.00 36.01  ? 371 MET F CA    1 
ATOM   23093 C  C     . MET F  1 371 ? 16.250   -18.782 77.889  1.00 36.16  ? 371 MET F C     1 
ATOM   23094 O  O     . MET F  1 371 ? 16.698   -19.128 76.790  1.00 43.06  ? 371 MET F O     1 
ATOM   23095 C  CB    . MET F  1 371 ? 16.836   -16.498 78.757  1.00 34.17  ? 371 MET F CB    1 
ATOM   23096 C  CG    . MET F  1 371 ? 18.081   -16.310 77.909  1.00 38.80  ? 371 MET F CG    1 
ATOM   23097 S  SD    . MET F  1 371 ? 17.689   -15.917 76.195  1.00 50.22  ? 371 MET F SD    1 
ATOM   23098 C  CE    . MET F  1 371 ? 19.283   -15.366 75.585  1.00 41.55  ? 371 MET F CE    1 
ATOM   23099 N  N     . ASP F  1 372 ? 16.186   -19.626 78.923  1.00 40.16  ? 372 ASP F N     1 
ATOM   23100 C  CA    . ASP F  1 372 ? 16.607   -21.017 78.767  1.00 38.13  ? 372 ASP F CA    1 
ATOM   23101 C  C     . ASP F  1 372 ? 15.697   -21.781 77.808  1.00 35.42  ? 372 ASP F C     1 
ATOM   23102 O  O     . ASP F  1 372 ? 16.179   -22.558 76.976  1.00 35.66  ? 372 ASP F O     1 
ATOM   23103 C  CB    . ASP F  1 372 ? 16.644   -21.712 80.130  1.00 36.64  ? 372 ASP F CB    1 
ATOM   23104 C  CG    . ASP F  1 372 ? 17.662   -21.095 81.082  1.00 48.13  ? 372 ASP F CG    1 
ATOM   23105 O  OD1   . ASP F  1 372 ? 18.615   -20.442 80.602  1.00 41.71  ? 372 ASP F OD1   1 
ATOM   23106 O  OD2   . ASP F  1 372 ? 17.501   -21.262 82.314  1.00 44.16  ? 372 ASP F OD2   1 
ATOM   23107 N  N     . ALA F  1 373 ? 14.380   -21.575 77.912  1.00 33.46  ? 373 ALA F N     1 
ATOM   23108 C  CA    . ALA F  1 373 ? 13.433   -22.303 77.069  1.00 31.34  ? 373 ALA F CA    1 
ATOM   23109 C  C     . ALA F  1 373 ? 13.655   -22.008 75.589  1.00 43.01  ? 373 ALA F C     1 
ATOM   23110 O  O     . ALA F  1 373 ? 13.712   -22.927 74.760  1.00 34.84  ? 373 ALA F O     1 
ATOM   23111 C  CB    . ALA F  1 373 ? 12.001   -21.955 77.476  1.00 25.34  ? 373 ALA F CB    1 
ATOM   23112 N  N     . VAL F  1 374 ? 13.760   -20.725 75.232  1.00 33.18  ? 374 VAL F N     1 
ATOM   23113 C  CA    . VAL F  1 374 ? 13.904   -20.376 73.824  1.00 35.82  ? 374 VAL F CA    1 
ATOM   23114 C  C     . VAL F  1 374 ? 15.293   -20.738 73.317  1.00 38.20  ? 374 VAL F C     1 
ATOM   23115 O  O     . VAL F  1 374 ? 15.462   -21.044 72.129  1.00 43.43  ? 374 VAL F O     1 
ATOM   23116 C  CB    . VAL F  1 374 ? 13.568   -18.893 73.584  1.00 41.58  ? 374 VAL F CB    1 
ATOM   23117 C  CG1   . VAL F  1 374 ? 12.075   -18.655 73.807  1.00 31.80  ? 374 VAL F CG1   1 
ATOM   23118 C  CG2   . VAL F  1 374 ? 14.421   -17.983 74.468  1.00 31.44  ? 374 VAL F CG2   1 
ATOM   23119 N  N     . THR F  1 375 ? 16.312   -20.693 74.181  1.00 31.32  ? 375 THR F N     1 
ATOM   23120 C  CA    . THR F  1 375 ? 17.618   -21.214 73.785  1.00 38.55  ? 375 THR F CA    1 
ATOM   23121 C  C     . THR F  1 375 ? 17.535   -22.706 73.486  1.00 41.60  ? 375 THR F C     1 
ATOM   23122 O  O     . THR F  1 375 ? 18.046   -23.179 72.461  1.00 41.15  ? 375 THR F O     1 
ATOM   23123 C  CB    . THR F  1 375 ? 18.660   -20.945 74.872  1.00 31.50  ? 375 THR F CB    1 
ATOM   23124 O  OG1   . THR F  1 375 ? 18.905   -19.536 74.974  1.00 32.34  ? 375 THR F OG1   1 
ATOM   23125 C  CG2   . THR F  1 375 ? 19.962   -21.646 74.535  1.00 26.79  ? 375 THR F CG2   1 
ATOM   23126 N  N     . ALA F  1 376 ? 16.864   -23.461 74.358  1.00 37.52  ? 376 ALA F N     1 
ATOM   23127 C  CA    . ALA F  1 376 ? 16.669   -24.885 74.110  1.00 38.25  ? 376 ALA F CA    1 
ATOM   23128 C  C     . ALA F  1 376 ? 15.922   -25.109 72.803  1.00 47.10  ? 376 ALA F C     1 
ATOM   23129 O  O     . ALA F  1 376 ? 16.338   -25.919 71.966  1.00 45.89  ? 376 ALA F O     1 
ATOM   23130 C  CB    . ALA F  1 376 ? 15.920   -25.528 75.277  1.00 27.23  ? 376 ALA F CB    1 
ATOM   23131 N  N     . ILE F  1 377 ? 14.809   -24.396 72.611  1.00 43.69  ? 377 ILE F N     1 
ATOM   23132 C  CA    . ILE F  1 377 ? 14.015   -24.570 71.398  1.00 43.11  ? 377 ILE F CA    1 
ATOM   23133 C  C     . ILE F  1 377 ? 14.846   -24.241 70.164  1.00 40.95  ? 377 ILE F C     1 
ATOM   23134 O  O     . ILE F  1 377 ? 14.867   -25.003 69.190  1.00 39.22  ? 377 ILE F O     1 
ATOM   23135 C  CB    . ILE F  1 377 ? 12.731   -23.724 71.465  1.00 45.89  ? 377 ILE F CB    1 
ATOM   23136 C  CG1   . ILE F  1 377 ? 11.675   -24.438 72.311  1.00 46.49  ? 377 ILE F CG1   1 
ATOM   23137 C  CG2   . ILE F  1 377 ? 12.185   -23.460 70.068  1.00 40.16  ? 377 ILE F CG2   1 
ATOM   23138 C  CD1   . ILE F  1 377 ? 10.712   -23.503 72.996  1.00 42.30  ? 377 ILE F CD1   1 
ATOM   23139 N  N     . ALA F  1 378 ? 15.552   -23.108 70.190  1.00 31.27  ? 378 ALA F N     1 
ATOM   23140 C  CA    . ALA F  1 378 ? 16.334   -22.706 69.023  1.00 39.82  ? 378 ALA F CA    1 
ATOM   23141 C  C     . ALA F  1 378 ? 17.381   -23.752 68.664  1.00 40.14  ? 378 ALA F C     1 
ATOM   23142 O  O     . ALA F  1 378 ? 17.537   -24.108 67.490  1.00 42.58  ? 378 ALA F O     1 
ATOM   23143 C  CB    . ALA F  1 378 ? 16.994   -21.349 69.270  1.00 37.87  ? 378 ALA F CB    1 
ATOM   23144 N  N     . GLU F  1 379 ? 18.089   -24.280 69.663  1.00 46.16  ? 379 GLU F N     1 
ATOM   23145 C  CA    . GLU F  1 379 ? 19.117   -25.281 69.401  1.00 39.54  ? 379 GLU F CA    1 
ATOM   23146 C  C     . GLU F  1 379 ? 18.533   -26.638 69.038  1.00 35.49  ? 379 GLU F C     1 
ATOM   23147 O  O     . GLU F  1 379 ? 19.276   -27.499 68.556  1.00 35.98  ? 379 GLU F O     1 
ATOM   23148 C  CB    . GLU F  1 379 ? 20.060   -25.398 70.596  1.00 47.04  ? 379 GLU F CB    1 
ATOM   23149 C  CG    . GLU F  1 379 ? 21.174   -24.352 70.594  1.00 59.20  ? 379 GLU F CG    1 
ATOM   23150 C  CD    . GLU F  1 379 ? 21.671   -23.994 71.990  1.00 68.53  ? 379 GLU F CD    1 
ATOM   23151 O  OE1   . GLU F  1 379 ? 21.747   -24.894 72.857  1.00 64.22  ? 379 GLU F OE1   1 
ATOM   23152 O  OE2   . GLU F  1 379 ? 21.990   -22.806 72.218  1.00 66.70  ? 379 GLU F OE2   1 
ATOM   23153 N  N     . THR F  1 380 ? 17.238   -26.855 69.263  1.00 37.39  ? 380 THR F N     1 
ATOM   23154 C  CA    . THR F  1 380 ? 16.608   -28.141 68.989  1.00 36.08  ? 380 THR F CA    1 
ATOM   23155 C  C     . THR F  1 380 ? 15.868   -28.197 67.657  1.00 43.31  ? 380 THR F C     1 
ATOM   23156 O  O     . THR F  1 380 ? 15.718   -29.291 67.103  1.00 52.15  ? 380 THR F O     1 
ATOM   23157 C  CB    . THR F  1 380 ? 15.629   -28.503 70.108  1.00 38.07  ? 380 THR F CB    1 
ATOM   23158 O  OG1   . THR F  1 380 ? 16.188   -28.122 71.369  1.00 49.33  ? 380 THR F OG1   1 
ATOM   23159 C  CG2   . THR F  1 380 ? 15.354   -29.999 70.114  1.00 41.67  ? 380 THR F CG2   1 
ATOM   23160 N  N     . VAL F  1 381 ? 15.399   -27.067 67.128  1.00 42.11  ? 381 VAL F N     1 
ATOM   23161 C  CA    . VAL F  1 381 ? 14.560   -27.147 65.923  1.00 40.82  ? 381 VAL F CA    1 
ATOM   23162 C  C     . VAL F  1 381 ? 15.379   -27.715 64.775  1.00 37.58  ? 381 VAL F C     1 
ATOM   23163 O  O     . VAL F  1 381 ? 16.573   -27.378 64.636  1.00 40.85  ? 381 VAL F O     1 
ATOM   23164 C  CB    . VAL F  1 381 ? 13.969   -25.773 65.549  1.00 42.87  ? 381 VAL F CB    1 
ATOM   23165 C  CG1   . VAL F  1 381 ? 13.078   -25.242 66.655  1.00 42.31  ? 381 VAL F CG1   1 
ATOM   23166 C  CG2   . VAL F  1 381 ? 15.073   -24.764 65.208  1.00 39.89  ? 381 VAL F CG2   1 
ATOM   23167 N  N     . PRO F  1 382 ? 14.821   -28.599 63.955  1.00 41.32  ? 382 PRO F N     1 
ATOM   23168 C  CA    . PRO F  1 382 ? 15.599   -29.162 62.852  1.00 46.52  ? 382 PRO F CA    1 
ATOM   23169 C  C     . PRO F  1 382 ? 15.915   -28.092 61.824  1.00 45.22  ? 382 PRO F C     1 
ATOM   23170 O  O     . PRO F  1 382 ? 15.277   -27.039 61.752  1.00 44.45  ? 382 PRO F O     1 
ATOM   23171 C  CB    . PRO F  1 382 ? 14.676   -30.234 62.263  1.00 40.04  ? 382 PRO F CB    1 
ATOM   23172 C  CG    . PRO F  1 382 ? 13.646   -30.489 63.323  1.00 36.98  ? 382 PRO F CG    1 
ATOM   23173 C  CD    . PRO F  1 382 ? 13.472   -29.179 64.022  1.00 41.24  ? 382 PRO F CD    1 
ATOM   23174 N  N     . ALA F  1 383 ? 16.904   -28.391 60.995  1.00 47.94  ? 383 ALA F N     1 
ATOM   23175 C  CA    . ALA F  1 383 ? 17.244   -27.469 59.925  1.00 49.01  ? 383 ALA F CA    1 
ATOM   23176 C  C     . ALA F  1 383 ? 16.116   -27.408 58.907  1.00 47.15  ? 383 ALA F C     1 
ATOM   23177 O  O     . ALA F  1 383 ? 15.470   -28.418 58.614  1.00 37.71  ? 383 ALA F O     1 
ATOM   23178 C  CB    . ALA F  1 383 ? 18.552   -27.877 59.243  1.00 45.43  ? 383 ALA F CB    1 
ATOM   23179 N  N     . GLY F  1 384 ? 15.878   -26.205 58.383  1.00 48.67  ? 384 GLY F N     1 
ATOM   23180 C  CA    . GLY F  1 384 ? 14.866   -25.942 57.388  1.00 40.49  ? 384 GLY F CA    1 
ATOM   23181 C  C     . GLY F  1 384 ? 13.442   -25.961 57.877  1.00 40.99  ? 384 GLY F C     1 
ATOM   23182 O  O     . GLY F  1 384 ? 12.544   -25.912 57.048  1.00 49.68  ? 384 GLY F O     1 
ATOM   23183 N  N     . SER F  1 385 ? 13.205   -25.948 59.184  1.00 43.63  ? 385 SER F N     1 
ATOM   23184 C  CA    . SER F  1 385 ? 11.864   -25.995 59.749  1.00 49.06  ? 385 SER F CA    1 
ATOM   23185 C  C     . SER F  1 385 ? 11.246   -24.601 59.815  1.00 48.77  ? 385 SER F C     1 
ATOM   23186 O  O     . SER F  1 385 ? 11.938   -23.582 59.746  1.00 42.49  ? 385 SER F O     1 
ATOM   23187 C  CB    . SER F  1 385 ? 11.900   -26.616 61.142  1.00 51.66  ? 385 SER F CB    1 
ATOM   23188 O  OG    . SER F  1 385 ? 13.041   -26.188 61.873  1.00 42.69  ? 385 SER F OG    1 
ATOM   23189 N  N     . VAL F  1 386 ? 9.918    -24.570 59.918  1.00 47.52  ? 386 VAL F N     1 
ATOM   23190 C  CA    . VAL F  1 386 ? 9.167    -23.332 60.100  1.00 45.69  ? 386 VAL F CA    1 
ATOM   23191 C  C     . VAL F  1 386 ? 8.876    -23.152 61.584  1.00 44.26  ? 386 VAL F C     1 
ATOM   23192 O  O     . VAL F  1 386 ? 8.261    -24.021 62.214  1.00 44.80  ? 386 VAL F O     1 
ATOM   23193 C  CB    . VAL F  1 386 ? 7.858    -23.342 59.297  1.00 49.97  ? 386 VAL F CB    1 
ATOM   23194 C  CG1   . VAL F  1 386 ? 6.959    -22.173 59.746  1.00 46.84  ? 386 VAL F CG1   1 
ATOM   23195 C  CG2   . VAL F  1 386 ? 8.129    -23.287 57.799  1.00 55.94  ? 386 VAL F CG2   1 
ATOM   23196 N  N     . VAL F  1 387 ? 9.296    -22.019 62.140  1.00 38.56  ? 387 VAL F N     1 
ATOM   23197 C  CA    . VAL F  1 387 ? 9.024    -21.675 63.529  1.00 36.69  ? 387 VAL F CA    1 
ATOM   23198 C  C     . VAL F  1 387 ? 8.087    -20.473 63.560  1.00 35.95  ? 387 VAL F C     1 
ATOM   23199 O  O     . VAL F  1 387 ? 8.393    -19.422 62.984  1.00 35.37  ? 387 VAL F O     1 
ATOM   23200 C  CB    . VAL F  1 387 ? 10.326   -21.398 64.301  1.00 47.18  ? 387 VAL F CB    1 
ATOM   23201 C  CG1   . VAL F  1 387 ? 10.051   -20.582 65.565  1.00 32.36  ? 387 VAL F CG1   1 
ATOM   23202 C  CG2   . VAL F  1 387 ? 11.022   -22.718 64.634  1.00 38.26  ? 387 VAL F CG2   1 
ATOM   23203 N  N     . VAL F  1 388 ? 6.974    -20.617 64.280  1.00 42.45  ? 388 VAL F N     1 
ATOM   23204 C  CA    . VAL F  1 388 ? 5.954    -19.584 64.434  1.00 32.68  ? 388 VAL F CA    1 
ATOM   23205 C  C     . VAL F  1 388 ? 5.989    -19.068 65.868  1.00 36.55  ? 388 VAL F C     1 
ATOM   23206 O  O     . VAL F  1 388 ? 6.151    -19.852 66.813  1.00 40.27  ? 388 VAL F O     1 
ATOM   23207 C  CB    . VAL F  1 388 ? 4.565    -20.155 64.079  1.00 32.32  ? 388 VAL F CB    1 
ATOM   23208 C  CG1   . VAL F  1 388 ? 3.472    -19.107 64.225  1.00 34.32  ? 388 VAL F CG1   1 
ATOM   23209 C  CG2   . VAL F  1 388 ? 4.579    -20.746 62.674  1.00 35.69  ? 388 VAL F CG2   1 
ATOM   23210 N  N     . ALA F  1 389 ? 5.826    -17.753 66.031  1.00 31.76  ? 389 ALA F N     1 
ATOM   23211 C  CA    . ALA F  1 389 ? 5.928    -17.089 67.329  1.00 35.71  ? 389 ALA F CA    1 
ATOM   23212 C  C     . ALA F  1 389 ? 4.652    -16.319 67.633  1.00 37.87  ? 389 ALA F C     1 
ATOM   23213 O  O     . ALA F  1 389 ? 4.201    -15.504 66.821  1.00 38.98  ? 389 ALA F O     1 
ATOM   23214 C  CB    . ALA F  1 389 ? 7.123    -16.129 67.375  1.00 24.51  ? 389 ALA F CB    1 
ATOM   23215 N  N     . ASP F  1 390 ? 4.112    -16.539 68.830  1.00 31.91  ? 390 ASP F N     1 
ATOM   23216 C  CA    . ASP F  1 390 ? 2.939    -15.842 69.333  1.00 27.95  ? 390 ASP F CA    1 
ATOM   23217 C  C     . ASP F  1 390 ? 3.225    -15.477 70.782  1.00 35.05  ? 390 ASP F C     1 
ATOM   23218 O  O     . ASP F  1 390 ? 4.287    -15.800 71.316  1.00 44.68  ? 390 ASP F O     1 
ATOM   23219 C  CB    . ASP F  1 390 ? 1.687    -16.712 69.182  1.00 31.86  ? 390 ASP F CB    1 
ATOM   23220 C  CG    . ASP F  1 390 ? 0.412    -15.903 69.129  1.00 33.92  ? 390 ASP F CG    1 
ATOM   23221 O  OD1   . ASP F  1 390 ? 0.466    -14.685 69.399  1.00 32.83  ? 390 ASP F OD1   1 
ATOM   23222 O  OD2   . ASP F  1 390 ? -0.649   -16.491 68.828  1.00 33.92  ? 390 ASP F OD2   1 
ATOM   23223 N  N     . GLY F  1 391 ? 2.288    -14.791 71.431  1.00 33.65  ? 391 GLY F N     1 
ATOM   23224 C  CA    . GLY F  1 391 ? 2.572    -14.298 72.766  1.00 34.52  ? 391 GLY F CA    1 
ATOM   23225 C  C     . GLY F  1 391 ? 3.509    -13.109 72.703  1.00 36.14  ? 391 GLY F C     1 
ATOM   23226 O  O     . GLY F  1 391 ? 4.179    -12.918 71.694  1.00 40.83  ? 391 GLY F O     1 
ATOM   23227 N  N     . ALA F  1 392 ? 3.556    -12.289 73.755  1.00 35.09  ? 392 ALA F N     1 
ATOM   23228 C  CA    . ALA F  1 392 ? 4.365    -11.060 73.730  1.00 35.83  ? 392 ALA F CA    1 
ATOM   23229 C  C     . ALA F  1 392 ? 5.755    -11.273 74.325  1.00 33.61  ? 392 ALA F C     1 
ATOM   23230 O  O     . ALA F  1 392 ? 6.758    -11.238 73.605  1.00 31.88  ? 392 ALA F O     1 
ATOM   23231 C  CB    . ALA F  1 392 ? 3.630    -9.934  74.444  1.00 35.07  ? 392 ALA F CB    1 
ATOM   23232 N  N     . LEU F  1 393 ? 5.827    -11.441 75.651  1.00 30.53  ? 393 LEU F N     1 
ATOM   23233 C  CA    . LEU F  1 393 ? 7.105    -11.747 76.292  1.00 28.54  ? 393 LEU F CA    1 
ATOM   23234 C  C     . LEU F  1 393 ? 7.757    -12.966 75.644  1.00 32.50  ? 393 LEU F C     1 
ATOM   23235 O  O     . LEU F  1 393 ? 8.982    -13.021 75.489  1.00 29.65  ? 393 LEU F O     1 
ATOM   23236 C  CB    . LEU F  1 393 ? 6.901    -11.976 77.792  1.00 27.61  ? 393 LEU F CB    1 
ATOM   23237 C  CG    . LEU F  1 393 ? 6.444    -10.797 78.669  1.00 35.83  ? 393 LEU F CG    1 
ATOM   23238 C  CD1   . LEU F  1 393 ? 6.143    -11.243 80.093  1.00 25.50  ? 393 LEU F CD1   1 
ATOM   23239 C  CD2   . LEU F  1 393 ? 7.469    -9.674  78.676  1.00 29.61  ? 393 LEU F CD2   1 
ATOM   23240 N  N     . THR F  1 394 ? 6.939    -13.941 75.237  1.00 31.27  ? 394 THR F N     1 
ATOM   23241 C  CA    . THR F  1 394 ? 7.432    -15.137 74.563  1.00 27.11  ? 394 THR F CA    1 
ATOM   23242 C  C     . THR F  1 394 ? 8.215    -14.802 73.295  1.00 36.16  ? 394 THR F C     1 
ATOM   23243 O  O     . THR F  1 394 ? 9.379    -15.194 73.153  1.00 31.57  ? 394 THR F O     1 
ATOM   23244 C  CB    . THR F  1 394 ? 6.258    -16.055 74.239  1.00 31.51  ? 394 THR F CB    1 
ATOM   23245 O  OG1   . THR F  1 394 ? 5.656    -16.498 75.463  1.00 39.50  ? 394 THR F OG1   1 
ATOM   23246 C  CG2   . THR F  1 394 ? 6.727    -17.256 73.418  1.00 23.65  ? 394 THR F CG2   1 
ATOM   23247 N  N     . TYR F  1 395 ? 7.587    -14.087 72.346  1.00 35.87  ? 395 TYR F N     1 
ATOM   23248 C  CA    . TYR F  1 395 ? 8.278    -13.791 71.090  1.00 31.59  ? 395 TYR F CA    1 
ATOM   23249 C  C     . TYR F  1 395 ? 9.429    -12.820 71.318  1.00 33.40  ? 395 TYR F C     1 
ATOM   23250 O  O     . TYR F  1 395 ? 10.446   -12.889 70.617  1.00 32.72  ? 395 TYR F O     1 
ATOM   23251 C  CB    . TYR F  1 395 ? 7.296    -13.251 70.023  1.00 34.63  ? 395 TYR F CB    1 
ATOM   23252 C  CG    . TYR F  1 395 ? 7.128    -11.729 69.950  1.00 43.40  ? 395 TYR F CG    1 
ATOM   23253 C  CD1   . TYR F  1 395 ? 8.081    -10.918 69.332  1.00 44.38  ? 395 TYR F CD1   1 
ATOM   23254 C  CD2   . TYR F  1 395 ? 6.002    -11.108 70.480  1.00 41.13  ? 395 TYR F CD2   1 
ATOM   23255 C  CE1   . TYR F  1 395 ? 7.928    -9.537  69.280  1.00 41.96  ? 395 TYR F CE1   1 
ATOM   23256 C  CE2   . TYR F  1 395 ? 5.839    -9.731  70.428  1.00 42.88  ? 395 TYR F CE2   1 
ATOM   23257 C  CZ    . TYR F  1 395 ? 6.804    -8.950  69.827  1.00 46.24  ? 395 TYR F CZ    1 
ATOM   23258 O  OH    . TYR F  1 395 ? 6.647    -7.581  69.773  1.00 53.13  ? 395 TYR F OH    1 
ATOM   23259 N  N     . LEU F  1 396 ? 9.290    -11.921 72.295  1.00 28.72  ? 396 LEU F N     1 
ATOM   23260 C  CA    . LEU F  1 396 ? 10.370   -10.992 72.607  1.00 29.83  ? 396 LEU F CA    1 
ATOM   23261 C  C     . LEU F  1 396 ? 11.598   -11.727 73.136  1.00 36.37  ? 396 LEU F C     1 
ATOM   23262 O  O     . LEU F  1 396 ? 12.735   -11.366 72.808  1.00 39.74  ? 396 LEU F O     1 
ATOM   23263 C  CB    . LEU F  1 396 ? 9.884    -9.952  73.615  1.00 33.28  ? 396 LEU F CB    1 
ATOM   23264 C  CG    . LEU F  1 396 ? 8.906    -8.908  73.080  1.00 31.83  ? 396 LEU F CG    1 
ATOM   23265 C  CD1   . LEU F  1 396 ? 8.063    -8.335  74.209  1.00 37.12  ? 396 LEU F CD1   1 
ATOM   23266 C  CD2   . LEU F  1 396 ? 9.655    -7.811  72.362  1.00 42.89  ? 396 LEU F CD2   1 
ATOM   23267 N  N     . TRP F  1 397 ? 11.393   -12.765 73.953  1.00 32.69  ? 397 TRP F N     1 
ATOM   23268 C  CA    . TRP F  1 397 ? 12.521   -13.579 74.396  1.00 37.67  ? 397 TRP F CA    1 
ATOM   23269 C  C     . TRP F  1 397 ? 13.096   -14.382 73.238  1.00 33.07  ? 397 TRP F C     1 
ATOM   23270 O  O     . TRP F  1 397 ? 14.319   -14.438 73.058  1.00 31.08  ? 397 TRP F O     1 
ATOM   23271 C  CB    . TRP F  1 397 ? 12.099   -14.505 75.542  1.00 35.20  ? 397 TRP F CB    1 
ATOM   23272 C  CG    . TRP F  1 397 ? 12.234   -13.857 76.895  1.00 30.12  ? 397 TRP F CG    1 
ATOM   23273 C  CD1   . TRP F  1 397 ? 11.226   -13.540 77.757  1.00 26.14  ? 397 TRP F CD1   1 
ATOM   23274 C  CD2   . TRP F  1 397 ? 13.448   -13.429 77.524  1.00 26.40  ? 397 TRP F CD2   1 
ATOM   23275 N  NE1   . TRP F  1 397 ? 11.735   -12.944 78.882  1.00 29.44  ? 397 TRP F NE1   1 
ATOM   23276 C  CE2   . TRP F  1 397 ? 13.097   -12.864 78.766  1.00 26.63  ? 397 TRP F CE2   1 
ATOM   23277 C  CE3   . TRP F  1 397 ? 14.798   -13.470 77.158  1.00 26.81  ? 397 TRP F CE3   1 
ATOM   23278 C  CZ2   . TRP F  1 397 ? 14.047   -12.346 79.647  1.00 25.46  ? 397 TRP F CZ2   1 
ATOM   23279 C  CZ3   . TRP F  1 397 ? 15.741   -12.953 78.032  1.00 29.79  ? 397 TRP F CZ3   1 
ATOM   23280 C  CH2   . TRP F  1 397 ? 15.359   -12.397 79.262  1.00 25.03  ? 397 TRP F CH2   1 
ATOM   23281 N  N     . LEU F  1 398 ? 12.222   -14.988 72.430  1.00 33.62  ? 398 LEU F N     1 
ATOM   23282 C  CA    . LEU F  1 398 ? 12.660   -15.781 71.285  1.00 37.00  ? 398 LEU F CA    1 
ATOM   23283 C  C     . LEU F  1 398 ? 13.517   -14.961 70.326  1.00 40.47  ? 398 LEU F C     1 
ATOM   23284 O  O     . LEU F  1 398 ? 14.396   -15.515 69.655  1.00 36.17  ? 398 LEU F O     1 
ATOM   23285 C  CB    . LEU F  1 398 ? 11.432   -16.343 70.563  1.00 29.15  ? 398 LEU F CB    1 
ATOM   23286 C  CG    . LEU F  1 398 ? 11.562   -17.254 69.342  1.00 36.12  ? 398 LEU F CG    1 
ATOM   23287 C  CD1   . LEU F  1 398 ? 12.671   -18.280 69.517  1.00 36.60  ? 398 LEU F CD1   1 
ATOM   23288 C  CD2   . LEU F  1 398 ? 10.239   -17.946 69.083  1.00 27.53  ? 398 LEU F CD2   1 
ATOM   23289 N  N     . SER F  1 399 ? 13.299   -13.641 70.278  1.00 37.16  ? 399 SER F N     1 
ATOM   23290 C  CA    . SER F  1 399 ? 14.063   -12.771 69.386  1.00 39.28  ? 399 SER F CA    1 
ATOM   23291 C  C     . SER F  1 399 ? 15.559   -12.816 69.671  1.00 38.69  ? 399 SER F C     1 
ATOM   23292 O  O     . SER F  1 399 ? 16.367   -12.529 68.781  1.00 42.19  ? 399 SER F O     1 
ATOM   23293 C  CB    . SER F  1 399 ? 13.560   -11.336 69.501  1.00 37.62  ? 399 SER F CB    1 
ATOM   23294 O  OG    . SER F  1 399 ? 14.311   -10.621 70.462  1.00 38.57  ? 399 SER F OG    1 
ATOM   23295 N  N     . GLU F  1 400 ? 15.947   -13.133 70.907  1.00 43.01  ? 400 GLU F N     1 
ATOM   23296 C  CA    . GLU F  1 400 ? 17.363   -13.206 71.258  1.00 39.98  ? 400 GLU F CA    1 
ATOM   23297 C  C     . GLU F  1 400 ? 18.043   -14.471 70.735  1.00 42.35  ? 400 GLU F C     1 
ATOM   23298 O  O     . GLU F  1 400 ? 19.269   -14.477 70.569  1.00 33.92  ? 400 GLU F O     1 
ATOM   23299 C  CB    . GLU F  1 400 ? 17.534   -13.100 72.769  1.00 33.36  ? 400 GLU F CB    1 
ATOM   23300 C  CG    . GLU F  1 400 ? 16.831   -11.901 73.400  1.00 42.45  ? 400 GLU F CG    1 
ATOM   23301 C  CD    . GLU F  1 400 ? 17.403   -10.558 72.957  1.00 46.64  ? 400 GLU F CD    1 
ATOM   23302 O  OE1   . GLU F  1 400 ? 18.561   -10.514 72.485  1.00 43.71  ? 400 GLU F OE1   1 
ATOM   23303 O  OE2   . GLU F  1 400 ? 16.700   -9.535  73.111  1.00 48.13  ? 400 GLU F OE2   1 
ATOM   23304 N  N     . THR F  1 401 ? 17.294   -15.560 70.519  1.00 38.05  ? 401 THR F N     1 
ATOM   23305 C  CA    . THR F  1 401 ? 17.895   -16.819 70.092  1.00 39.12  ? 401 THR F CA    1 
ATOM   23306 C  C     . THR F  1 401 ? 17.509   -17.290 68.691  1.00 45.11  ? 401 THR F C     1 
ATOM   23307 O  O     . THR F  1 401 ? 18.188   -18.173 68.157  1.00 44.51  ? 401 THR F O     1 
ATOM   23308 C  CB    . THR F  1 401 ? 17.564   -17.934 71.100  1.00 36.10  ? 401 THR F CB    1 
ATOM   23309 O  OG1   . THR F  1 401 ? 16.185   -18.305 70.984  1.00 43.27  ? 401 THR F OG1   1 
ATOM   23310 C  CG2   . THR F  1 401 ? 17.842   -17.471 72.522  1.00 35.73  ? 401 THR F CG2   1 
ATOM   23311 N  N     . ILE F  1 402 ? 16.451   -16.743 68.082  1.00 49.41  ? 402 ILE F N     1 
ATOM   23312 C  CA    . ILE F  1 402 ? 15.930   -17.335 66.844  1.00 41.08  ? 402 ILE F CA    1 
ATOM   23313 C  C     . ILE F  1 402 ? 16.921   -17.216 65.689  1.00 39.26  ? 402 ILE F C     1 
ATOM   23314 O  O     . ILE F  1 402 ? 16.922   -18.062 64.785  1.00 41.83  ? 402 ILE F O     1 
ATOM   23315 C  CB    . ILE F  1 402 ? 14.571   -16.710 66.473  1.00 41.92  ? 402 ILE F CB    1 
ATOM   23316 C  CG1   . ILE F  1 402 ? 13.884   -17.493 65.344  1.00 34.17  ? 402 ILE F CG1   1 
ATOM   23317 C  CG2   . ILE F  1 402 ? 14.738   -15.248 66.073  1.00 45.60  ? 402 ILE F CG2   1 
ATOM   23318 C  CD1   . ILE F  1 402 ? 13.953   -18.998 65.475  1.00 35.85  ? 402 ILE F CD1   1 
ATOM   23319 N  N     . SER F  1 403 ? 17.788   -16.198 65.700  1.00 41.45  ? 403 SER F N     1 
ATOM   23320 C  CA    . SER F  1 403 ? 18.742   -16.040 64.604  1.00 37.44  ? 403 SER F CA    1 
ATOM   23321 C  C     . SER F  1 403 ? 19.659   -17.247 64.491  1.00 48.21  ? 403 SER F C     1 
ATOM   23322 O  O     . SER F  1 403 ? 20.004   -17.677 63.384  1.00 58.27  ? 403 SER F O     1 
ATOM   23323 C  CB    . SER F  1 403 ? 19.582   -14.777 64.809  1.00 43.08  ? 403 SER F CB    1 
ATOM   23324 O  OG    . SER F  1 403 ? 18.787   -13.607 64.888  1.00 50.58  ? 403 SER F OG    1 
ATOM   23325 N  N     . ARG F  1 404 ? 20.022   -17.838 65.623  1.00 48.13  ? 404 ARG F N     1 
ATOM   23326 C  CA    . ARG F  1 404 ? 20.925   -18.977 65.622  1.00 45.37  ? 404 ARG F CA    1 
ATOM   23327 C  C     . ARG F  1 404 ? 20.244   -20.269 65.194  1.00 49.84  ? 404 ARG F C     1 
ATOM   23328 O  O     . ARG F  1 404 ? 20.935   -21.220 64.820  1.00 68.26  ? 404 ARG F O     1 
ATOM   23329 C  CB    . ARG F  1 404 ? 21.572   -19.092 66.995  1.00 55.40  ? 404 ARG F CB    1 
ATOM   23330 C  CG    . ARG F  1 404 ? 22.292   -17.797 67.369  1.00 47.58  ? 404 ARG F CG    1 
ATOM   23331 C  CD    . ARG F  1 404 ? 22.142   -17.456 68.836  1.00 49.25  ? 404 ARG F CD    1 
ATOM   23332 N  NE    . ARG F  1 404 ? 22.654   -18.521 69.687  1.00 55.44  ? 404 ARG F NE    1 
ATOM   23333 C  CZ    . ARG F  1 404 ? 23.942   -18.769 69.882  1.00 57.49  ? 404 ARG F CZ    1 
ATOM   23334 N  NH1   . ARG F  1 404 ? 24.882   -18.014 69.335  1.00 55.76  ? 404 ARG F NH1   1 
ATOM   23335 N  NH2   . ARG F  1 404 ? 24.295   -19.796 70.650  1.00 58.61  ? 404 ARG F NH2   1 
ATOM   23336 N  N     . ALA F  1 405 ? 18.919   -20.333 65.259  1.00 52.01  ? 405 ALA F N     1 
ATOM   23337 C  CA    . ALA F  1 405 ? 18.215   -21.533 64.832  1.00 44.61  ? 405 ALA F CA    1 
ATOM   23338 C  C     . ALA F  1 405 ? 18.326   -21.692 63.315  1.00 54.40  ? 405 ALA F C     1 
ATOM   23339 O  O     . ALA F  1 405 ? 18.324   -20.696 62.582  1.00 51.16  ? 405 ALA F O     1 
ATOM   23340 C  CB    . ALA F  1 405 ? 16.746   -21.476 65.246  1.00 43.22  ? 405 ALA F CB    1 
ATOM   23341 N  N     . PRO F  1 406 ? 18.444   -22.925 62.813  1.00 51.77  ? 406 PRO F N     1 
ATOM   23342 C  CA    . PRO F  1 406 ? 18.546   -23.130 61.353  1.00 50.20  ? 406 PRO F CA    1 
ATOM   23343 C  C     . PRO F  1 406 ? 17.164   -23.170 60.715  1.00 50.10  ? 406 PRO F C     1 
ATOM   23344 O  O     . PRO F  1 406 ? 16.696   -24.180 60.172  1.00 41.44  ? 406 PRO F O     1 
ATOM   23345 C  CB    . PRO F  1 406 ? 19.271   -24.474 61.268  1.00 56.53  ? 406 PRO F CB    1 
ATOM   23346 C  CG    . PRO F  1 406 ? 18.715   -25.226 62.446  1.00 48.80  ? 406 PRO F CG    1 
ATOM   23347 C  CD    . PRO F  1 406 ? 18.534   -24.197 63.550  1.00 50.26  ? 406 PRO F CD    1 
ATOM   23348 N  N     . VAL F  1 407 ? 16.499   -22.027 60.741  1.00 47.53  ? 407 VAL F N     1 
ATOM   23349 C  CA    . VAL F  1 407 ? 15.084   -21.946 60.418  1.00 43.02  ? 407 VAL F CA    1 
ATOM   23350 C  C     . VAL F  1 407 ? 14.941   -21.590 58.943  1.00 43.55  ? 407 VAL F C     1 
ATOM   23351 O  O     . VAL F  1 407 ? 15.707   -20.779 58.404  1.00 40.09  ? 407 VAL F O     1 
ATOM   23352 C  CB    . VAL F  1 407 ? 14.385   -20.929 61.349  1.00 40.33  ? 407 VAL F CB    1 
ATOM   23353 C  CG1   . VAL F  1 407 ? 14.339   -19.530 60.746  1.00 40.51  ? 407 VAL F CG1   1 
ATOM   23354 C  CG2   . VAL F  1 407 ? 13.005   -21.408 61.742  1.00 46.78  ? 407 VAL F CG2   1 
ATOM   23355 N  N     . ALA F  1 408 ? 14.004   -22.258 58.263  1.00 45.58  ? 408 ALA F N     1 
ATOM   23356 C  CA    . ALA F  1 408 ? 13.660   -21.867 56.899  1.00 50.00  ? 408 ALA F CA    1 
ATOM   23357 C  C     . ALA F  1 408 ? 12.843   -20.582 56.880  1.00 49.63  ? 408 ALA F C     1 
ATOM   23358 O  O     . ALA F  1 408 ? 13.149   -19.647 56.130  1.00 51.96  ? 408 ALA F O     1 
ATOM   23359 C  CB    . ALA F  1 408 ? 12.896   -22.989 56.202  1.00 36.56  ? 408 ALA F CB    1 
ATOM   23360 N  N     . ASP F  1 409 ? 11.817   -20.506 57.721  1.00 42.55  ? 409 ASP F N     1 
ATOM   23361 C  CA    . ASP F  1 409 ? 10.948   -19.345 57.786  1.00 41.28  ? 409 ASP F CA    1 
ATOM   23362 C  C     . ASP F  1 409 ? 10.569   -19.122 59.241  1.00 45.89  ? 409 ASP F C     1 
ATOM   23363 O  O     . ASP F  1 409 ? 10.232   -20.072 59.955  1.00 52.84  ? 409 ASP F O     1 
ATOM   23364 C  CB    . ASP F  1 409 ? 9.689    -19.545 56.925  1.00 50.47  ? 409 ASP F CB    1 
ATOM   23365 C  CG    . ASP F  1 409 ? 9.963    -19.393 55.429  1.00 53.01  ? 409 ASP F CG    1 
ATOM   23366 O  OD1   . ASP F  1 409 ? 10.318   -18.280 54.982  1.00 47.49  ? 409 ASP F OD1   1 
ATOM   23367 O  OD2   . ASP F  1 409 ? 9.813    -20.395 54.695  1.00 55.28  ? 409 ASP F OD2   1 
ATOM   23368 N  N     . TYR F  1 410 ? 10.617   -17.864 59.670  1.00 40.79  ? 410 TYR F N     1 
ATOM   23369 C  CA    . TYR F  1 410 ? 10.248   -17.463 61.024  1.00 35.42  ? 410 TYR F CA    1 
ATOM   23370 C  C     . TYR F  1 410 ? 9.042    -16.542 60.939  1.00 32.16  ? 410 TYR F C     1 
ATOM   23371 O  O     . TYR F  1 410 ? 9.165    -15.393 60.500  1.00 35.25  ? 410 TYR F O     1 
ATOM   23372 C  CB    . TYR F  1 410 ? 11.420   -16.772 61.713  1.00 34.08  ? 410 TYR F CB    1 
ATOM   23373 C  CG    . TYR F  1 410 ? 11.140   -16.341 63.129  1.00 35.36  ? 410 TYR F CG    1 
ATOM   23374 C  CD1   . TYR F  1 410 ? 10.466   -17.177 64.008  1.00 29.10  ? 410 TYR F CD1   1 
ATOM   23375 C  CD2   . TYR F  1 410 ? 11.564   -15.104 63.592  1.00 34.71  ? 410 TYR F CD2   1 
ATOM   23376 C  CE1   . TYR F  1 410 ? 10.216   -16.789 65.304  1.00 30.19  ? 410 TYR F CE1   1 
ATOM   23377 C  CE2   . TYR F  1 410 ? 11.320   -14.707 64.886  1.00 33.03  ? 410 TYR F CE2   1 
ATOM   23378 C  CZ    . TYR F  1 410 ? 10.647   -15.554 65.741  1.00 30.06  ? 410 TYR F CZ    1 
ATOM   23379 O  OH    . TYR F  1 410 ? 10.400   -15.162 67.035  1.00 27.52  ? 410 TYR F OH    1 
ATOM   23380 N  N     . LEU F  1 411 ? 7.884    -17.039 61.366  1.00 30.67  ? 411 LEU F N     1 
ATOM   23381 C  CA    . LEU F  1 411 ? 6.619    -16.316 61.248  1.00 31.66  ? 411 LEU F CA    1 
ATOM   23382 C  C     . LEU F  1 411 ? 6.243    -15.726 62.606  1.00 33.35  ? 411 LEU F C     1 
ATOM   23383 O  O     . LEU F  1 411 ? 5.696    -16.416 63.470  1.00 37.56  ? 411 LEU F O     1 
ATOM   23384 C  CB    . LEU F  1 411 ? 5.539    -17.246 60.700  1.00 29.46  ? 411 LEU F CB    1 
ATOM   23385 C  CG    . LEU F  1 411 ? 5.920    -17.878 59.352  1.00 37.76  ? 411 LEU F CG    1 
ATOM   23386 C  CD1   . LEU F  1 411 ? 4.766    -18.674 58.743  1.00 34.67  ? 411 LEU F CD1   1 
ATOM   23387 C  CD2   . LEU F  1 411 ? 6.416    -16.815 58.368  1.00 29.23  ? 411 LEU F CD2   1 
ATOM   23388 N  N     . CYS F  1 412 ? 6.495    -14.433 62.773  1.00 32.84  ? 412 CYS F N     1 
ATOM   23389 C  CA    . CYS F  1 412 ? 6.293    -13.720 64.027  1.00 33.90  ? 412 CYS F CA    1 
ATOM   23390 C  C     . CYS F  1 412 ? 5.298    -12.581 63.815  1.00 34.00  ? 412 CYS F C     1 
ATOM   23391 O  O     . CYS F  1 412 ? 4.790    -12.365 62.714  1.00 34.43  ? 412 CYS F O     1 
ATOM   23392 C  CB    . CYS F  1 412 ? 7.633    -13.195 64.562  1.00 36.41  ? 412 CYS F CB    1 
ATOM   23393 S  SG    . CYS F  1 412 ? 7.647    -12.574 66.267  1.00 33.39  ? 412 CYS F SG    1 
ATOM   23394 N  N     . HIS F  1 413 ? 5.046    -11.832 64.885  1.00 44.85  ? 413 HIS F N     1 
ATOM   23395 C  CA    . HIS F  1 413 ? 4.046    -10.775 64.850  1.00 31.93  ? 413 HIS F CA    1 
ATOM   23396 C  C     . HIS F  1 413 ? 4.484    -9.646  63.934  1.00 40.55  ? 413 HIS F C     1 
ATOM   23397 O  O     . HIS F  1 413 ? 5.651    -9.244  63.928  1.00 39.09  ? 413 HIS F O     1 
ATOM   23398 C  CB    . HIS F  1 413 ? 3.795    -10.215 66.249  1.00 36.62  ? 413 HIS F CB    1 
ATOM   23399 C  CG    . HIS F  1 413 ? 2.860    -11.037 67.081  1.00 44.41  ? 413 HIS F CG    1 
ATOM   23400 N  ND1   . HIS F  1 413 ? 3.235    -11.603 68.281  1.00 39.78  ? 413 HIS F ND1   1 
ATOM   23401 C  CD2   . HIS F  1 413 ? 1.566    -11.385 66.889  1.00 41.60  ? 413 HIS F CD2   1 
ATOM   23402 C  CE1   . HIS F  1 413 ? 2.211    -12.262 68.793  1.00 32.57  ? 413 HIS F CE1   1 
ATOM   23403 N  NE2   . HIS F  1 413 ? 1.186    -12.144 67.970  1.00 35.40  ? 413 HIS F NE2   1 
ATOM   23404 N  N     . GLY F  1 414 ? 3.533    -9.143  63.152  1.00 38.83  ? 414 GLY F N     1 
ATOM   23405 C  CA    . GLY F  1 414 ? 3.693    -7.909  62.418  1.00 31.10  ? 414 GLY F CA    1 
ATOM   23406 C  C     . GLY F  1 414 ? 3.278    -6.705  63.235  1.00 35.08  ? 414 GLY F C     1 
ATOM   23407 O  O     . GLY F  1 414 ? 3.234    -6.735  64.467  1.00 33.50  ? 414 GLY F O     1 
ATOM   23408 N  N     . TYR F  1 415 ? 2.987    -5.615  62.527  1.00 34.06  ? 415 TYR F N     1 
ATOM   23409 C  CA    . TYR F  1 415 ? 2.631    -4.380  63.213  1.00 26.80  ? 415 TYR F CA    1 
ATOM   23410 C  C     . TYR F  1 415 ? 1.317    -4.508  63.978  1.00 29.63  ? 415 TYR F C     1 
ATOM   23411 O  O     . TYR F  1 415 ? 1.134    -3.849  65.009  1.00 30.63  ? 415 TYR F O     1 
ATOM   23412 C  CB    . TYR F  1 415 ? 2.564    -3.227  62.210  1.00 32.48  ? 415 TYR F CB    1 
ATOM   23413 C  CG    . TYR F  1 415 ? 3.894    -2.904  61.559  1.00 39.52  ? 415 TYR F CG    1 
ATOM   23414 C  CD1   . TYR F  1 415 ? 5.088    -3.070  62.254  1.00 42.76  ? 415 TYR F CD1   1 
ATOM   23415 C  CD2   . TYR F  1 415 ? 3.956    -2.414  60.259  1.00 43.90  ? 415 TYR F CD2   1 
ATOM   23416 C  CE1   . TYR F  1 415 ? 6.308    -2.772  61.668  1.00 46.24  ? 415 TYR F CE1   1 
ATOM   23417 C  CE2   . TYR F  1 415 ? 5.174    -2.108  59.662  1.00 43.34  ? 415 TYR F CE2   1 
ATOM   23418 C  CZ    . TYR F  1 415 ? 6.346    -2.289  60.374  1.00 53.28  ? 415 TYR F CZ    1 
ATOM   23419 O  OH    . TYR F  1 415 ? 7.564    -1.992  59.800  1.00 55.09  ? 415 TYR F OH    1 
ATOM   23420 N  N     . LEU F  1 416 ? 0.395    -5.351  63.508  1.00 28.86  ? 416 LEU F N     1 
ATOM   23421 C  CA    . LEU F  1 416 ? -0.869   -5.513  64.221  1.00 26.30  ? 416 LEU F CA    1 
ATOM   23422 C  C     . LEU F  1 416 ? -0.658   -6.089  65.615  1.00 38.54  ? 416 LEU F C     1 
ATOM   23423 O  O     . LEU F  1 416 ? -1.408   -5.759  66.543  1.00 39.38  ? 416 LEU F O     1 
ATOM   23424 C  CB    . LEU F  1 416 ? -1.821   -6.398  63.421  1.00 27.90  ? 416 LEU F CB    1 
ATOM   23425 C  CG    . LEU F  1 416 ? -3.279   -6.332  63.874  1.00 26.93  ? 416 LEU F CG    1 
ATOM   23426 C  CD1   . LEU F  1 416 ? -3.919   -5.042  63.399  1.00 27.43  ? 416 LEU F CD1   1 
ATOM   23427 C  CD2   . LEU F  1 416 ? -4.046   -7.543  63.367  1.00 25.91  ? 416 LEU F CD2   1 
ATOM   23428 N  N     . SER F  1 417 ? 0.339    -6.961  65.778  1.00 37.91  ? 417 SER F N     1 
ATOM   23429 C  CA    . SER F  1 417 ? 0.689    -7.540  67.079  1.00 34.84  ? 417 SER F CA    1 
ATOM   23430 C  C     . SER F  1 417 ? -0.533   -8.127  67.776  1.00 42.10  ? 417 SER F C     1 
ATOM   23431 O  O     . SER F  1 417 ? -0.730   -7.961  68.984  1.00 43.42  ? 417 SER F O     1 
ATOM   23432 C  CB    . SER F  1 417 ? 1.373    -6.502  67.967  1.00 32.35  ? 417 SER F CB    1 
ATOM   23433 O  OG    . SER F  1 417 ? 2.237    -7.127  68.899  1.00 48.45  ? 417 SER F OG    1 
ATOM   23434 N  N     . SER F  1 418 ? -1.352   -8.848  67.015  1.00 36.44  ? 418 SER F N     1 
ATOM   23435 C  CA    . SER F  1 418 ? -2.602   -9.385  67.533  1.00 30.71  ? 418 SER F CA    1 
ATOM   23436 C  C     . SER F  1 418 ? -2.310   -10.733 68.178  1.00 35.54  ? 418 SER F C     1 
ATOM   23437 O  O     . SER F  1 418 ? -1.966   -11.696 67.488  1.00 39.76  ? 418 SER F O     1 
ATOM   23438 C  CB    . SER F  1 418 ? -3.638   -9.517  66.420  1.00 28.49  ? 418 SER F CB    1 
ATOM   23439 O  OG    . SER F  1 418 ? -4.840   -10.086 66.916  1.00 36.67  ? 418 SER F OG    1 
ATOM   23440 N  N     . MET F  1 419 ? -2.426   -10.796 69.498  1.00 28.48  ? 419 MET F N     1 
ATOM   23441 C  CA    . MET F  1 419 ? -2.228   -12.059 70.192  1.00 36.13  ? 419 MET F CA    1 
ATOM   23442 C  C     . MET F  1 419 ? -3.301   -13.060 69.783  1.00 33.59  ? 419 MET F C     1 
ATOM   23443 O  O     . MET F  1 419 ? -4.486   -12.734 69.719  1.00 40.71  ? 419 MET F O     1 
ATOM   23444 C  CB    . MET F  1 419 ? -2.246   -11.850 71.707  1.00 33.92  ? 419 MET F CB    1 
ATOM   23445 C  CG    . MET F  1 419 ? -1.258   -10.805 72.190  1.00 26.81  ? 419 MET F CG    1 
ATOM   23446 S  SD    . MET F  1 419 ? 0.418    -11.455 72.247  1.00 55.95  ? 419 MET F SD    1 
ATOM   23447 C  CE    . MET F  1 419 ? 1.345    -10.125 71.502  1.00 31.15  ? 419 MET F CE    1 
ATOM   23448 N  N     . GLY F  1 420 ? -2.874   -14.287 69.506  1.00 28.00  ? 420 GLY F N     1 
ATOM   23449 C  CA    . GLY F  1 420 ? -3.770   -15.356 69.126  1.00 25.70  ? 420 GLY F CA    1 
ATOM   23450 C  C     . GLY F  1 420 ? -3.599   -15.852 67.712  1.00 25.14  ? 420 GLY F C     1 
ATOM   23451 O  O     . GLY F  1 420 ? -4.122   -16.925 67.388  1.00 27.25  ? 420 GLY F O     1 
ATOM   23452 N  N     . VAL F  1 421 ? -2.868   -15.127 66.862  1.00 34.02  ? 421 VAL F N     1 
ATOM   23453 C  CA    . VAL F  1 421 ? -2.735   -15.510 65.461  1.00 26.46  ? 421 VAL F CA    1 
ATOM   23454 C  C     . VAL F  1 421 ? -1.864   -16.740 65.271  1.00 29.05  ? 421 VAL F C     1 
ATOM   23455 O  O     . VAL F  1 421 ? -1.823   -17.291 64.167  1.00 29.34  ? 421 VAL F O     1 
ATOM   23456 C  CB    . VAL F  1 421 ? -2.175   -14.341 64.620  1.00 23.12  ? 421 VAL F CB    1 
ATOM   23457 C  CG1   . VAL F  1 421 ? -3.030   -13.100 64.793  1.00 21.85  ? 421 VAL F CG1   1 
ATOM   23458 C  CG2   . VAL F  1 421 ? -0.729   -14.051 64.996  1.00 23.86  ? 421 VAL F CG2   1 
ATOM   23459 N  N     . GLY F  1 422 ? -1.163   -17.182 66.317  1.00 31.04  ? 422 GLY F N     1 
ATOM   23460 C  CA    . GLY F  1 422 ? -0.133   -18.195 66.135  1.00 24.58  ? 422 GLY F CA    1 
ATOM   23461 C  C     . GLY F  1 422 ? -0.677   -19.538 65.688  1.00 23.98  ? 422 GLY F C     1 
ATOM   23462 O  O     . GLY F  1 422 ? -0.194   -20.119 64.711  1.00 23.77  ? 422 GLY F O     1 
ATOM   23463 N  N     . VAL F  1 423 ? -1.697   -20.044 66.386  1.00 23.77  ? 423 VAL F N     1 
ATOM   23464 C  CA    . VAL F  1 423 ? -2.175   -21.404 66.131  1.00 27.00  ? 423 VAL F CA    1 
ATOM   23465 C  C     . VAL F  1 423 ? -2.653   -21.549 64.695  1.00 25.34  ? 423 VAL F C     1 
ATOM   23466 O  O     . VAL F  1 423 ? -2.223   -22.454 63.973  1.00 30.76  ? 423 VAL F O     1 
ATOM   23467 C  CB    . VAL F  1 423 ? -3.277   -21.790 67.134  1.00 27.79  ? 423 VAL F CB    1 
ATOM   23468 C  CG1   . VAL F  1 423 ? -3.835   -23.141 66.782  1.00 20.08  ? 423 VAL F CG1   1 
ATOM   23469 C  CG2   . VAL F  1 423 ? -2.722   -21.813 68.541  1.00 18.24  ? 423 VAL F CG2   1 
ATOM   23470 N  N     . GLY F  1 424 ? -3.553   -20.665 64.259  1.00 30.94  ? 424 GLY F N     1 
ATOM   23471 C  CA    . GLY F  1 424 ? -4.012   -20.718 62.878  1.00 30.47  ? 424 GLY F CA    1 
ATOM   23472 C  C     . GLY F  1 424 ? -2.875   -20.568 61.883  1.00 30.47  ? 424 GLY F C     1 
ATOM   23473 O  O     . GLY F  1 424 ? -2.792   -21.315 60.903  1.00 29.04  ? 424 GLY F O     1 
ATOM   23474 N  N     . THR F  1 425 ? -1.972   -19.615 62.138  1.00 27.40  ? 425 THR F N     1 
ATOM   23475 C  CA    . THR F  1 425 ? -0.803   -19.420 61.282  1.00 25.66  ? 425 THR F CA    1 
ATOM   23476 C  C     . THR F  1 425 ? 0.004    -20.704 61.159  1.00 29.75  ? 425 THR F C     1 
ATOM   23477 O  O     . THR F  1 425 ? 0.363    -21.122 60.053  1.00 26.63  ? 425 THR F O     1 
ATOM   23478 C  CB    . THR F  1 425 ? 0.067    -18.293 61.846  1.00 26.61  ? 425 THR F CB    1 
ATOM   23479 O  OG1   . THR F  1 425 ? -0.745   -17.142 62.099  1.00 32.19  ? 425 THR F OG1   1 
ATOM   23480 C  CG2   . THR F  1 425 ? 1.197    -17.921 60.897  1.00 23.91  ? 425 THR F CG2   1 
ATOM   23481 N  N     . ALA F  1 426 ? 0.314    -21.334 62.297  1.00 32.17  ? 426 ALA F N     1 
ATOM   23482 C  CA    . ALA F  1 426 ? 1.072    -22.583 62.285  1.00 34.96  ? 426 ALA F CA    1 
ATOM   23483 C  C     . ALA F  1 426 ? 0.320    -23.694 61.560  1.00 30.81  ? 426 ALA F C     1 
ATOM   23484 O  O     . ALA F  1 426 ? 0.916    -24.451 60.788  1.00 33.35  ? 426 ALA F O     1 
ATOM   23485 C  CB    . ALA F  1 426 ? 1.395    -23.011 63.718  1.00 39.26  ? 426 ALA F CB    1 
ATOM   23486 N  N     . LEU F  1 427 ? -0.985   -23.824 61.823  1.00 32.05  ? 427 LEU F N     1 
ATOM   23487 C  CA    . LEU F  1 427 ? -1.798   -24.842 61.163  1.00 30.10  ? 427 LEU F CA    1 
ATOM   23488 C  C     . LEU F  1 427 ? -1.698   -24.724 59.645  1.00 42.25  ? 427 LEU F C     1 
ATOM   23489 O  O     . LEU F  1 427 ? -1.456   -25.714 58.944  1.00 38.57  ? 427 LEU F O     1 
ATOM   23490 C  CB    . LEU F  1 427 ? -3.253   -24.732 61.637  1.00 25.37  ? 427 LEU F CB    1 
ATOM   23491 C  CG    . LEU F  1 427 ? -4.398   -25.541 61.003  1.00 32.54  ? 427 LEU F CG    1 
ATOM   23492 C  CD1   . LEU F  1 427 ? -5.597   -25.551 61.941  1.00 42.03  ? 427 LEU F CD1   1 
ATOM   23493 C  CD2   . LEU F  1 427 ? -4.844   -25.024 59.635  1.00 37.85  ? 427 LEU F CD2   1 
ATOM   23494 N  N     . GLY F  1 428 ? -1.906   -23.515 59.120  1.00 36.95  ? 428 GLY F N     1 
ATOM   23495 C  CA    . GLY F  1 428 ? -1.830   -23.320 57.682  1.00 30.77  ? 428 GLY F CA    1 
ATOM   23496 C  C     . GLY F  1 428 ? -0.420   -23.456 57.142  1.00 31.54  ? 428 GLY F C     1 
ATOM   23497 O  O     . GLY F  1 428 ? -0.216   -23.960 56.033  1.00 35.54  ? 428 GLY F O     1 
ATOM   23498 N  N     . ALA F  1 429 ? 0.571    -22.990 57.906  1.00 28.35  ? 429 ALA F N     1 
ATOM   23499 C  CA    . ALA F  1 429 ? 1.960    -23.191 57.507  1.00 33.30  ? 429 ALA F CA    1 
ATOM   23500 C  C     . ALA F  1 429 ? 2.284    -24.675 57.394  1.00 39.41  ? 429 ALA F C     1 
ATOM   23501 O  O     . ALA F  1 429 ? 3.032    -25.090 56.501  1.00 37.23  ? 429 ALA F O     1 
ATOM   23502 C  CB    . ALA F  1 429 ? 2.897    -22.501 58.500  1.00 27.94  ? 429 ALA F CB    1 
ATOM   23503 N  N     . GLN F  1 430 ? 1.737    -25.489 58.300  1.00 39.62  ? 430 GLN F N     1 
ATOM   23504 C  CA    . GLN F  1 430 ? 1.928    -26.932 58.206  1.00 38.83  ? 430 GLN F CA    1 
ATOM   23505 C  C     . GLN F  1 430 ? 1.279    -27.490 56.945  1.00 39.38  ? 430 GLN F C     1 
ATOM   23506 O  O     . GLN F  1 430 ? 1.825    -28.397 56.307  1.00 43.67  ? 430 GLN F O     1 
ATOM   23507 C  CB    . GLN F  1 430 ? 1.366    -27.622 59.445  1.00 36.08  ? 430 GLN F CB    1 
ATOM   23508 C  CG    . GLN F  1 430 ? 1.679    -29.107 59.507  1.00 38.48  ? 430 GLN F CG    1 
ATOM   23509 C  CD    . GLN F  1 430 ? 3.135    -29.382 59.843  1.00 46.46  ? 430 GLN F CD    1 
ATOM   23510 O  OE1   . GLN F  1 430 ? 3.501    -29.497 61.014  1.00 52.85  ? 430 GLN F OE1   1 
ATOM   23511 N  NE2   . GLN F  1 430 ? 3.975    -29.479 58.817  1.00 42.12  ? 430 GLN F NE2   1 
ATOM   23512 N  N     . ALA F  1 431 ? 0.106    -26.969 56.575  1.00 33.62  ? 431 ALA F N     1 
ATOM   23513 C  CA    . ALA F  1 431 ? -0.570   -27.455 55.379  1.00 33.60  ? 431 ALA F CA    1 
ATOM   23514 C  C     . ALA F  1 431 ? 0.211    -27.144 54.107  1.00 32.00  ? 431 ALA F C     1 
ATOM   23515 O  O     . ALA F  1 431 ? -0.008   -27.804 53.087  1.00 26.90  ? 431 ALA F O     1 
ATOM   23516 C  CB    . ALA F  1 431 ? -1.979   -26.869 55.296  1.00 29.31  ? 431 ALA F CB    1 
ATOM   23517 N  N     . ALA F  1 432 ? 1.116    -26.164 54.151  1.00 36.34  ? 432 ALA F N     1 
ATOM   23518 C  CA    . ALA F  1 432 ? 1.976    -25.879 53.006  1.00 40.75  ? 432 ALA F CA    1 
ATOM   23519 C  C     . ALA F  1 432 ? 2.870    -27.071 52.675  1.00 39.32  ? 432 ALA F C     1 
ATOM   23520 O  O     . ALA F  1 432 ? 2.924    -27.520 51.524  1.00 45.15  ? 432 ALA F O     1 
ATOM   23521 C  CB    . ALA F  1 432 ? 2.817    -24.632 53.277  1.00 36.08  ? 432 ALA F CB    1 
ATOM   23522 N  N     . ASP F  1 433 ? 3.614    -27.569 53.666  1.00 50.70  ? 433 ASP F N     1 
ATOM   23523 C  CA    . ASP F  1 433 ? 4.417    -28.784 53.536  1.00 49.37  ? 433 ASP F CA    1 
ATOM   23524 C  C     . ASP F  1 433 ? 4.127    -29.683 54.734  1.00 47.08  ? 433 ASP F C     1 
ATOM   23525 O  O     . ASP F  1 433 ? 4.563    -29.390 55.851  1.00 46.82  ? 433 ASP F O     1 
ATOM   23526 C  CB    . ASP F  1 433 ? 5.907    -28.437 53.451  1.00 53.64  ? 433 ASP F CB    1 
ATOM   23527 C  CG    . ASP F  1 433 ? 6.772    -29.628 53.073  1.00 55.15  ? 433 ASP F CG    1 
ATOM   23528 O  OD1   . ASP F  1 433 ? 6.276    -30.776 53.087  1.00 54.45  ? 433 ASP F OD1   1 
ATOM   23529 O  OD2   . ASP F  1 433 ? 7.960    -29.406 52.752  1.00 61.61  ? 433 ASP F OD2   1 
ATOM   23530 N  N     . VAL F  1 434 ? 3.413    -30.788 54.500  1.00 45.37  ? 434 VAL F N     1 
ATOM   23531 C  CA    . VAL F  1 434 ? 3.071    -31.692 55.597  1.00 51.53  ? 434 VAL F CA    1 
ATOM   23532 C  C     . VAL F  1 434 ? 4.296    -32.424 56.140  1.00 58.26  ? 434 VAL F C     1 
ATOM   23533 O  O     . VAL F  1 434 ? 4.326    -32.803 57.314  1.00 49.19  ? 434 VAL F O     1 
ATOM   23534 C  CB    . VAL F  1 434 ? 1.990    -32.698 55.156  1.00 46.43  ? 434 VAL F CB    1 
ATOM   23535 C  CG1   . VAL F  1 434 ? 0.690    -31.981 54.853  1.00 43.52  ? 434 VAL F CG1   1 
ATOM   23536 C  CG2   . VAL F  1 434 ? 2.466    -33.503 53.949  1.00 38.37  ? 434 VAL F CG2   1 
ATOM   23537 N  N     . THR F  1 435 ? 5.297    -32.671 55.297  1.00 61.92  ? 435 THR F N     1 
ATOM   23538 C  CA    . THR F  1 435 ? 6.465    -33.409 55.754  1.00 56.76  ? 435 THR F CA    1 
ATOM   23539 C  C     . THR F  1 435 ? 7.362    -32.570 56.664  1.00 48.65  ? 435 THR F C     1 
ATOM   23540 O  O     . THR F  1 435 ? 7.894    -33.083 57.644  1.00 52.22  ? 435 THR F O     1 
ATOM   23541 C  CB    . THR F  1 435 ? 7.271    -33.897 54.550  1.00 58.30  ? 435 THR F CB    1 
ATOM   23542 O  OG1   . THR F  1 435 ? 7.874    -32.775 53.877  1.00 50.84  ? 435 THR F OG1   1 
ATOM   23543 C  CG2   . THR F  1 435 ? 6.379    -34.635 53.589  1.00 63.53  ? 435 THR F CG2   1 
ATOM   23544 N  N     . ARG F  1 436 ? 7.577    -31.318 56.324  1.00 48.38  ? 436 ARG F N     1 
ATOM   23545 C  CA    . ARG F  1 436 ? 8.625    -30.522 56.964  1.00 56.37  ? 436 ARG F CA    1 
ATOM   23546 C  C     . ARG F  1 436 ? 8.118    -30.047 58.339  1.00 51.85  ? 436 ARG F C     1 
ATOM   23547 O  O     . ARG F  1 436 ? 6.919    -29.779 58.488  1.00 44.45  ? 436 ARG F O     1 
ATOM   23548 C  CB    . ARG F  1 436 ? 8.937    -29.376 56.024  1.00 69.48  ? 436 ARG F CB    1 
ATOM   23549 N  N     . PRO F  1 437 ? 8.991    -29.961 59.374  1.00 58.10  ? 437 PRO F N     1 
ATOM   23550 C  CA    . PRO F  1 437 ? 8.476    -29.674 60.734  1.00 61.62  ? 437 PRO F CA    1 
ATOM   23551 C  C     . PRO F  1 437 ? 8.036    -28.227 60.954  1.00 49.27  ? 437 PRO F C     1 
ATOM   23552 O  O     . PRO F  1 437 ? 8.672    -27.298 60.462  1.00 49.75  ? 437 PRO F O     1 
ATOM   23553 C  CB    . PRO F  1 437 ? 9.634    -30.034 61.654  1.00 60.42  ? 437 PRO F CB    1 
ATOM   23554 C  CG    . PRO F  1 437 ? 10.641   -30.730 60.839  1.00 60.67  ? 437 PRO F CG    1 
ATOM   23555 C  CD    . PRO F  1 437 ? 10.448   -30.224 59.425  1.00 61.79  ? 437 PRO F CD    1 
ATOM   23556 N  N     . VAL F  1 438 ? 6.960    -28.041 61.740  1.00 47.89  ? 438 VAL F N     1 
ATOM   23557 C  CA    . VAL F  1 438 ? 6.476    -26.709 62.124  1.00 53.32  ? 438 VAL F CA    1 
ATOM   23558 C  C     . VAL F  1 438 ? 6.340    -26.621 63.646  1.00 47.62  ? 438 VAL F C     1 
ATOM   23559 O  O     . VAL F  1 438 ? 5.616    -27.420 64.252  1.00 48.90  ? 438 VAL F O     1 
ATOM   23560 C  CB    . VAL F  1 438 ? 5.129    -26.363 61.455  1.00 42.08  ? 438 VAL F CB    1 
ATOM   23561 C  CG1   . VAL F  1 438 ? 4.664    -24.968 61.867  1.00 43.80  ? 438 VAL F CG1   1 
ATOM   23562 C  CG2   . VAL F  1 438 ? 5.245    -26.449 59.946  1.00 45.20  ? 438 VAL F CG2   1 
ATOM   23563 N  N     . VAL F  1 439 ? 7.030    -25.657 64.258  1.00 41.64  ? 439 VAL F N     1 
ATOM   23564 C  CA    . VAL F  1 439 ? 6.990    -25.430 65.699  1.00 48.03  ? 439 VAL F CA    1 
ATOM   23565 C  C     . VAL F  1 439 ? 6.379    -24.064 65.978  1.00 45.31  ? 439 VAL F C     1 
ATOM   23566 O  O     . VAL F  1 439 ? 6.857    -23.045 65.464  1.00 34.29  ? 439 VAL F O     1 
ATOM   23567 C  CB    . VAL F  1 439 ? 8.387    -25.519 66.343  1.00 41.46  ? 439 VAL F CB    1 
ATOM   23568 C  CG1   . VAL F  1 439 ? 8.256    -25.594 67.853  1.00 25.69  ? 439 VAL F CG1   1 
ATOM   23569 C  CG2   . VAL F  1 439 ? 9.147    -26.717 65.807  1.00 46.61  ? 439 VAL F CG2   1 
ATOM   23570 N  N     . LEU F  1 440 ? 5.342    -24.039 66.812  1.00 39.42  ? 440 LEU F N     1 
ATOM   23571 C  CA    . LEU F  1 440 ? 4.754    -22.795 67.291  1.00 37.38  ? 440 LEU F CA    1 
ATOM   23572 C  C     . LEU F  1 440 ? 5.211    -22.568 68.729  1.00 39.84  ? 440 LEU F C     1 
ATOM   23573 O  O     . LEU F  1 440 ? 4.993    -23.419 69.601  1.00 36.37  ? 440 LEU F O     1 
ATOM   23574 C  CB    . LEU F  1 440 ? 3.227    -22.833 67.198  1.00 35.58  ? 440 LEU F CB    1 
ATOM   23575 C  CG    . LEU F  1 440 ? 2.435    -21.878 68.104  1.00 32.23  ? 440 LEU F CG    1 
ATOM   23576 C  CD1   . LEU F  1 440 ? 2.676    -20.443 67.705  1.00 32.07  ? 440 LEU F CD1   1 
ATOM   23577 C  CD2   . LEU F  1 440 ? 0.940    -22.178 68.086  1.00 25.63  ? 440 LEU F CD2   1 
ATOM   23578 N  N     . VAL F  1 441 ? 5.854    -21.430 68.969  1.00 31.03  ? 441 VAL F N     1 
ATOM   23579 C  CA    . VAL F  1 441 ? 6.222    -20.996 70.312  1.00 33.63  ? 441 VAL F CA    1 
ATOM   23580 C  C     . VAL F  1 441 ? 5.224    -19.922 70.711  1.00 33.86  ? 441 VAL F C     1 
ATOM   23581 O  O     . VAL F  1 441 ? 5.225    -18.821 70.150  1.00 37.45  ? 441 VAL F O     1 
ATOM   23582 C  CB    . VAL F  1 441 ? 7.659    -20.460 70.368  1.00 31.40  ? 441 VAL F CB    1 
ATOM   23583 C  CG1   . VAL F  1 441 ? 8.130    -20.379 71.808  1.00 30.94  ? 441 VAL F CG1   1 
ATOM   23584 C  CG2   . VAL F  1 441 ? 8.591    -21.325 69.538  1.00 31.64  ? 441 VAL F CG2   1 
ATOM   23585 N  N     . THR F  1 442 ? 4.379    -20.219 71.690  1.00 31.33  ? 442 THR F N     1 
ATOM   23586 C  CA    . THR F  1 442 ? 3.285    -19.321 72.010  1.00 35.65  ? 442 THR F CA    1 
ATOM   23587 C  C     . THR F  1 442 ? 3.188    -19.145 73.514  1.00 38.84  ? 442 THR F C     1 
ATOM   23588 O  O     . THR F  1 442 ? 3.698    -19.952 74.295  1.00 44.17  ? 442 THR F O     1 
ATOM   23589 C  CB    . THR F  1 442 ? 1.942    -19.835 71.472  1.00 24.58  ? 442 THR F CB    1 
ATOM   23590 O  OG1   . THR F  1 442 ? 0.889    -18.985 71.939  1.00 40.31  ? 442 THR F OG1   1 
ATOM   23591 C  CG2   . THR F  1 442 ? 1.676    -21.237 71.957  1.00 22.18  ? 442 THR F CG2   1 
ATOM   23592 N  N     . GLY F  1 443 ? 2.518    -18.069 73.906  1.00 37.17  ? 443 GLY F N     1 
ATOM   23593 C  CA    . GLY F  1 443 ? 2.231    -17.824 75.300  1.00 35.71  ? 443 GLY F CA    1 
ATOM   23594 C  C     . GLY F  1 443 ? 0.941    -18.488 75.736  1.00 31.47  ? 443 GLY F C     1 
ATOM   23595 O  O     . GLY F  1 443 ? 0.154    -18.983 74.927  1.00 33.74  ? 443 GLY F O     1 
ATOM   23596 N  N     . ASP F  1 444 ? 0.736    -18.508 77.050  1.00 29.53  ? 444 ASP F N     1 
ATOM   23597 C  CA    . ASP F  1 444 ? -0.467   -19.129 77.581  1.00 30.25  ? 444 ASP F CA    1 
ATOM   23598 C  C     . ASP F  1 444 ? -1.705   -18.295 77.270  1.00 29.28  ? 444 ASP F C     1 
ATOM   23599 O  O     . ASP F  1 444 ? -2.762   -18.844 76.945  1.00 32.54  ? 444 ASP F O     1 
ATOM   23600 C  CB    . ASP F  1 444 ? -0.310   -19.373 79.084  1.00 27.71  ? 444 ASP F CB    1 
ATOM   23601 C  CG    . ASP F  1 444 ? -0.124   -18.090 79.885  1.00 34.07  ? 444 ASP F CG    1 
ATOM   23602 O  OD1   . ASP F  1 444 ? 0.724    -17.230 79.508  1.00 31.17  ? 444 ASP F OD1   1 
ATOM   23603 O  OD2   . ASP F  1 444 ? -0.822   -17.965 80.918  1.00 31.15  ? 444 ASP F OD2   1 
ATOM   23604 N  N     . GLY F  1 445 ? -1.590   -16.968 77.326  1.00 30.63  ? 445 GLY F N     1 
ATOM   23605 C  CA    . GLY F  1 445 ? -2.741   -16.135 77.009  1.00 30.95  ? 445 GLY F CA    1 
ATOM   23606 C  C     . GLY F  1 445 ? -3.156   -16.253 75.556  1.00 27.87  ? 445 GLY F C     1 
ATOM   23607 O  O     . GLY F  1 445 ? -4.335   -16.458 75.245  1.00 22.84  ? 445 GLY F O     1 
ATOM   23608 N  N     . ALA F  1 446 ? -2.181   -16.168 74.650  1.00 24.90  ? 446 ALA F N     1 
ATOM   23609 C  CA    . ALA F  1 446 ? -2.475   -16.174 73.223  1.00 31.29  ? 446 ALA F CA    1 
ATOM   23610 C  C     . ALA F  1 446 ? -3.109   -17.489 72.781  1.00 32.41  ? 446 ALA F C     1 
ATOM   23611 O  O     . ALA F  1 446 ? -4.073   -17.490 72.005  1.00 29.63  ? 446 ALA F O     1 
ATOM   23612 C  CB    . ALA F  1 446 ? -1.198   -15.901 72.430  1.00 35.42  ? 446 ALA F CB    1 
ATOM   23613 N  N     . VAL F  1 447 ? -2.592   -18.620 73.274  1.00 26.47  ? 447 VAL F N     1 
ATOM   23614 C  CA    . VAL F  1 447 ? -3.069   -19.921 72.811  1.00 22.76  ? 447 VAL F CA    1 
ATOM   23615 C  C     . VAL F  1 447 ? -4.538   -20.152 73.139  1.00 22.80  ? 447 VAL F C     1 
ATOM   23616 O  O     . VAL F  1 447 ? -5.184   -20.987 72.503  1.00 33.76  ? 447 VAL F O     1 
ATOM   23617 C  CB    . VAL F  1 447 ? -2.188   -21.049 73.394  1.00 25.03  ? 447 VAL F CB    1 
ATOM   23618 C  CG1   . VAL F  1 447 ? -2.813   -21.635 74.654  1.00 20.77  ? 447 VAL F CG1   1 
ATOM   23619 C  CG2   . VAL F  1 447 ? -1.955   -22.128 72.359  1.00 22.21  ? 447 VAL F CG2   1 
ATOM   23620 N  N     . GLY F  1 448 ? -5.088   -19.437 74.121  1.00 27.36  ? 448 GLY F N     1 
ATOM   23621 C  CA    . GLY F  1 448 ? -6.489   -19.596 74.475  1.00 24.90  ? 448 GLY F CA    1 
ATOM   23622 C  C     . GLY F  1 448 ? -7.461   -19.127 73.413  1.00 25.61  ? 448 GLY F C     1 
ATOM   23623 O  O     . GLY F  1 448 ? -8.633   -19.518 73.447  1.00 24.16  ? 448 GLY F O     1 
ATOM   23624 N  N     . TYR F  1 449 ? -7.005   -18.282 72.484  1.00 27.36  ? 449 TYR F N     1 
ATOM   23625 C  CA    . TYR F  1 449 ? -7.886   -17.784 71.431  1.00 24.62  ? 449 TYR F CA    1 
ATOM   23626 C  C     . TYR F  1 449 ? -8.413   -18.924 70.573  1.00 34.93  ? 449 TYR F C     1 
ATOM   23627 O  O     . TYR F  1 449 ? -9.580   -18.921 70.169  1.00 33.74  ? 449 TYR F O     1 
ATOM   23628 C  CB    . TYR F  1 449 ? -7.134   -16.787 70.548  1.00 28.37  ? 449 TYR F CB    1 
ATOM   23629 C  CG    . TYR F  1 449 ? -7.126   -15.368 71.048  1.00 31.30  ? 449 TYR F CG    1 
ATOM   23630 C  CD1   . TYR F  1 449 ? -8.131   -14.474 70.692  1.00 32.97  ? 449 TYR F CD1   1 
ATOM   23631 C  CD2   . TYR F  1 449 ? -6.104   -14.915 71.865  1.00 32.81  ? 449 TYR F CD2   1 
ATOM   23632 C  CE1   . TYR F  1 449 ? -8.120   -13.168 71.154  1.00 28.52  ? 449 TYR F CE1   1 
ATOM   23633 C  CE2   . TYR F  1 449 ? -6.082   -13.619 72.327  1.00 37.70  ? 449 TYR F CE2   1 
ATOM   23634 C  CZ    . TYR F  1 449 ? -7.088   -12.749 71.972  1.00 31.74  ? 449 TYR F CZ    1 
ATOM   23635 O  OH    . TYR F  1 449 ? -7.038   -11.463 72.452  1.00 31.06  ? 449 TYR F OH    1 
ATOM   23636 N  N     . SER F  1 450 ? -7.570   -19.912 70.296  1.00 30.25  ? 450 SER F N     1 
ATOM   23637 C  CA    . SER F  1 450 ? -7.846   -20.932 69.296  1.00 38.50  ? 450 SER F CA    1 
ATOM   23638 C  C     . SER F  1 450 ? -7.538   -22.311 69.846  1.00 33.24  ? 450 SER F C     1 
ATOM   23639 O  O     . SER F  1 450 ? -6.875   -23.129 69.205  1.00 40.54  ? 450 SER F O     1 
ATOM   23640 C  CB    . SER F  1 450 ? -7.067   -20.669 68.011  1.00 37.72  ? 450 SER F CB    1 
ATOM   23641 O  OG    . SER F  1 450 ? -6.390   -19.425 68.059  1.00 38.05  ? 450 SER F OG    1 
ATOM   23642 N  N     . LEU F  1 451 ? -8.025   -22.585 71.057  1.00 31.22  ? 451 LEU F N     1 
ATOM   23643 C  CA    . LEU F  1 451 ? -7.752   -23.876 71.680  1.00 30.97  ? 451 LEU F CA    1 
ATOM   23644 C  C     . LEU F  1 451 ? -8.316   -25.015 70.843  1.00 30.00  ? 451 LEU F C     1 
ATOM   23645 O  O     . LEU F  1 451 ? -7.685   -26.068 70.710  1.00 38.38  ? 451 LEU F O     1 
ATOM   23646 C  CB    . LEU F  1 451 ? -8.345   -23.913 73.089  1.00 27.75  ? 451 LEU F CB    1 
ATOM   23647 C  CG    . LEU F  1 451 ? -7.576   -23.178 74.190  1.00 24.03  ? 451 LEU F CG    1 
ATOM   23648 C  CD1   . LEU F  1 451 ? -8.272   -23.392 75.514  1.00 28.11  ? 451 LEU F CD1   1 
ATOM   23649 C  CD2   . LEU F  1 451 ? -6.122   -23.617 74.258  1.00 19.98  ? 451 LEU F CD2   1 
ATOM   23650 N  N     . GLY F  1 452 ? -9.498   -24.815 70.258  1.00 34.49  ? 452 GLY F N     1 
ATOM   23651 C  CA    . GLY F  1 452 ? -10.148  -25.835 69.452  1.00 27.34  ? 452 GLY F CA    1 
ATOM   23652 C  C     . GLY F  1 452 ? -9.406   -26.211 68.187  1.00 36.29  ? 452 GLY F C     1 
ATOM   23653 O  O     . GLY F  1 452 ? -9.725   -27.242 67.583  1.00 44.29  ? 452 GLY F O     1 
ATOM   23654 N  N     . GLU F  1 453 ? -8.423   -25.418 67.766  1.00 36.72  ? 453 GLU F N     1 
ATOM   23655 C  CA    . GLU F  1 453 ? -7.711   -25.786 66.553  1.00 33.90  ? 453 GLU F CA    1 
ATOM   23656 C  C     . GLU F  1 453 ? -6.858   -27.034 66.746  1.00 32.78  ? 453 GLU F C     1 
ATOM   23657 O  O     . GLU F  1 453 ? -6.442   -27.640 65.756  1.00 35.21  ? 453 GLU F O     1 
ATOM   23658 C  CB    . GLU F  1 453 ? -6.844   -24.620 66.079  1.00 38.39  ? 453 GLU F CB    1 
ATOM   23659 C  CG    . GLU F  1 453 ? -7.593   -23.391 65.536  1.00 40.80  ? 453 GLU F CG    1 
ATOM   23660 C  CD    . GLU F  1 453 ? -8.867   -23.707 64.752  1.00 44.61  ? 453 GLU F CD    1 
ATOM   23661 O  OE1   . GLU F  1 453 ? -8.891   -24.689 63.966  1.00 37.92  ? 453 GLU F OE1   1 
ATOM   23662 O  OE2   . GLU F  1 453 ? -9.842   -22.936 64.904  1.00 45.59  ? 453 GLU F OE2   1 
ATOM   23663 N  N     . PHE F  1 454 ? -6.599   -27.438 67.997  1.00 41.64  ? 454 PHE F N     1 
ATOM   23664 C  CA    . PHE F  1 454 ? -5.981   -28.739 68.235  1.00 34.16  ? 454 PHE F CA    1 
ATOM   23665 C  C     . PHE F  1 454 ? -6.811   -29.849 67.607  1.00 37.01  ? 454 PHE F C     1 
ATOM   23666 O  O     . PHE F  1 454 ? -6.265   -30.774 66.996  1.00 39.68  ? 454 PHE F O     1 
ATOM   23667 C  CB    . PHE F  1 454 ? -5.815   -28.988 69.738  1.00 28.30  ? 454 PHE F CB    1 
ATOM   23668 C  CG    . PHE F  1 454 ? -4.609   -28.326 70.340  1.00 22.48  ? 454 PHE F CG    1 
ATOM   23669 C  CD1   . PHE F  1 454 ? -3.339   -28.620 69.879  1.00 19.73  ? 454 PHE F CD1   1 
ATOM   23670 C  CD2   . PHE F  1 454 ? -4.747   -27.417 71.378  1.00 25.17  ? 454 PHE F CD2   1 
ATOM   23671 C  CE1   . PHE F  1 454 ? -2.229   -28.010 70.432  1.00 25.03  ? 454 PHE F CE1   1 
ATOM   23672 C  CE2   . PHE F  1 454 ? -3.642   -26.803 71.935  1.00 21.71  ? 454 PHE F CE2   1 
ATOM   23673 C  CZ    . PHE F  1 454 ? -2.379   -27.099 71.460  1.00 21.26  ? 454 PHE F CZ    1 
ATOM   23674 N  N     . ASP F  1 455 ? -8.138   -29.749 67.717  1.00 34.42  ? 455 ASP F N     1 
ATOM   23675 C  CA    . ASP F  1 455 ? -9.020   -30.710 67.066  1.00 32.25  ? 455 ASP F CA    1 
ATOM   23676 C  C     . ASP F  1 455 ? -8.857   -30.675 65.548  1.00 45.20  ? 455 ASP F C     1 
ATOM   23677 O  O     . ASP F  1 455 ? -8.815   -31.728 64.898  1.00 37.16  ? 455 ASP F O     1 
ATOM   23678 C  CB    . ASP F  1 455 ? -10.469  -30.425 67.462  1.00 29.39  ? 455 ASP F CB    1 
ATOM   23679 C  CG    . ASP F  1 455 ? -11.469  -30.952 66.447  1.00 46.78  ? 455 ASP F CG    1 
ATOM   23680 O  OD1   . ASP F  1 455 ? -12.324  -30.162 65.985  1.00 42.58  ? 455 ASP F OD1   1 
ATOM   23681 O  OD2   . ASP F  1 455 ? -11.405  -32.158 66.114  1.00 45.31  ? 455 ASP F OD2   1 
ATOM   23682 N  N     . SER F  1 456 ? -8.756   -29.472 64.967  1.00 46.63  ? 456 SER F N     1 
ATOM   23683 C  CA    . SER F  1 456 ? -8.577   -29.356 63.521  1.00 37.82  ? 456 SER F CA    1 
ATOM   23684 C  C     . SER F  1 456 ? -7.297   -30.046 63.070  1.00 33.23  ? 456 SER F C     1 
ATOM   23685 O  O     . SER F  1 456 ? -7.286   -30.743 62.050  1.00 36.21  ? 456 SER F O     1 
ATOM   23686 C  CB    . SER F  1 456 ? -8.560   -27.884 63.088  1.00 37.99  ? 456 SER F CB    1 
ATOM   23687 O  OG    . SER F  1 456 ? -9.578   -27.116 63.709  1.00 40.43  ? 456 SER F OG    1 
ATOM   23688 N  N     . MET F  1 457 ? -6.201   -29.848 63.810  1.00 31.95  ? 457 MET F N     1 
ATOM   23689 C  CA    . MET F  1 457 ? -4.936   -30.474 63.440  1.00 30.88  ? 457 MET F CA    1 
ATOM   23690 C  C     . MET F  1 457 ? -5.045   -31.993 63.457  1.00 34.18  ? 457 MET F C     1 
ATOM   23691 O  O     . MET F  1 457 ? -4.474   -32.670 62.595  1.00 33.56  ? 457 MET F O     1 
ATOM   23692 C  CB    . MET F  1 457 ? -3.824   -30.015 64.380  1.00 32.40  ? 457 MET F CB    1 
ATOM   23693 C  CG    . MET F  1 457 ? -3.502   -28.549 64.261  1.00 39.18  ? 457 MET F CG    1 
ATOM   23694 S  SD    . MET F  1 457 ? -2.697   -27.896 65.735  1.00 61.69  ? 457 MET F SD    1 
ATOM   23695 C  CE    . MET F  1 457 ? -1.918   -26.442 65.042  1.00 46.15  ? 457 MET F CE    1 
ATOM   23696 N  N     . VAL F  1 458 ? -5.754   -32.545 64.447  1.00 31.12  ? 458 VAL F N     1 
ATOM   23697 C  CA    . VAL F  1 458 ? -5.928   -33.994 64.538  1.00 32.23  ? 458 VAL F CA    1 
ATOM   23698 C  C     . VAL F  1 458 ? -6.687   -34.521 63.325  1.00 34.10  ? 458 VAL F C     1 
ATOM   23699 O  O     . VAL F  1 458 ? -6.272   -35.496 62.689  1.00 45.68  ? 458 VAL F O     1 
ATOM   23700 C  CB    . VAL F  1 458 ? -6.622   -34.375 65.859  1.00 40.87  ? 458 VAL F CB    1 
ATOM   23701 C  CG1   . VAL F  1 458 ? -7.007   -35.839 65.850  1.00 32.78  ? 458 VAL F CG1   1 
ATOM   23702 C  CG2   . VAL F  1 458 ? -5.703   -34.090 67.044  1.00 33.02  ? 458 VAL F CG2   1 
ATOM   23703 N  N     . ARG F  1 459 ? -7.824   -33.903 63.002  1.00 32.72  ? 459 ARG F N     1 
ATOM   23704 C  CA    . ARG F  1 459 ? -8.627   -34.393 61.887  1.00 26.78  ? 459 ARG F CA    1 
ATOM   23705 C  C     . ARG F  1 459 ? -7.930   -34.181 60.545  1.00 36.67  ? 459 ARG F C     1 
ATOM   23706 O  O     . ARG F  1 459 ? -8.106   -34.988 59.622  1.00 35.12  ? 459 ARG F O     1 
ATOM   23707 C  CB    . ARG F  1 459 ? -10.000  -33.729 61.884  1.00 24.88  ? 459 ARG F CB    1 
ATOM   23708 C  CG    . ARG F  1 459 ? -10.843  -34.036 63.098  1.00 21.98  ? 459 ARG F CG    1 
ATOM   23709 C  CD    . ARG F  1 459 ? -12.210  -33.388 62.990  1.00 34.14  ? 459 ARG F CD    1 
ATOM   23710 N  NE    . ARG F  1 459 ? -12.152  -31.943 63.182  1.00 47.98  ? 459 ARG F NE    1 
ATOM   23711 C  CZ    . ARG F  1 459 ? -12.406  -31.044 62.239  1.00 47.10  ? 459 ARG F CZ    1 
ATOM   23712 N  NH1   . ARG F  1 459 ? -12.730  -31.404 61.007  1.00 38.35  ? 459 ARG F NH1   1 
ATOM   23713 N  NH2   . ARG F  1 459 ? -12.334  -29.749 62.541  1.00 44.37  ? 459 ARG F NH2   1 
ATOM   23714 N  N     . ALA F  1 460 ? -7.138   -33.121 60.413  1.00 31.67  ? 460 ALA F N     1 
ATOM   23715 C  CA    . ALA F  1 460 ? -6.479   -32.821 59.149  1.00 35.38  ? 460 ALA F CA    1 
ATOM   23716 C  C     . ALA F  1 460 ? -5.107   -33.470 59.013  1.00 39.75  ? 460 ALA F C     1 
ATOM   23717 O  O     . ALA F  1 460 ? -4.506   -33.391 57.936  1.00 33.77  ? 460 ALA F O     1 
ATOM   23718 C  CB    . ALA F  1 460 ? -6.339   -31.308 58.971  1.00 41.58  ? 460 ALA F CB    1 
ATOM   23719 N  N     . GLY F  1 461 ? -4.598   -34.105 60.064  1.00 29.53  ? 461 GLY F N     1 
ATOM   23720 C  CA    . GLY F  1 461 ? -3.265   -34.673 59.980  1.00 24.85  ? 461 GLY F CA    1 
ATOM   23721 C  C     . GLY F  1 461 ? -2.200   -33.615 59.794  1.00 33.78  ? 461 GLY F C     1 
ATOM   23722 O  O     . GLY F  1 461 ? -1.293   -33.787 58.966  1.00 36.45  ? 461 GLY F O     1 
ATOM   23723 N  N     . LEU F  1 462 ? -2.293   -32.516 60.539  1.00 33.16  ? 462 LEU F N     1 
ATOM   23724 C  CA    . LEU F  1 462 ? -1.301   -31.448 60.472  1.00 37.26  ? 462 LEU F CA    1 
ATOM   23725 C  C     . LEU F  1 462 ? -0.492   -31.433 61.756  1.00 34.74  ? 462 LEU F C     1 
ATOM   23726 O  O     . LEU F  1 462 ? -0.951   -30.893 62.772  1.00 43.20  ? 462 LEU F O     1 
ATOM   23727 C  CB    . LEU F  1 462 ? -1.984   -30.095 60.245  1.00 37.64  ? 462 LEU F CB    1 
ATOM   23728 C  CG    . LEU F  1 462 ? -2.796   -30.023 58.950  1.00 36.90  ? 462 LEU F CG    1 
ATOM   23729 C  CD1   . LEU F  1 462 ? -3.598   -28.733 58.874  1.00 43.02  ? 462 LEU F CD1   1 
ATOM   23730 C  CD2   . LEU F  1 462 ? -1.883   -30.159 57.746  1.00 37.32  ? 462 LEU F CD2   1 
ATOM   23731 N  N     . PRO F  1 463 ? 0.714    -31.992 61.762  1.00 42.23  ? 463 PRO F N     1 
ATOM   23732 C  CA    . PRO F  1 463 ? 1.466    -32.221 63.009  1.00 39.62  ? 463 PRO F CA    1 
ATOM   23733 C  C     . PRO F  1 463 ? 2.246    -31.005 63.497  1.00 52.25  ? 463 PRO F C     1 
ATOM   23734 O  O     . PRO F  1 463 ? 3.483    -30.982 63.536  1.00 55.36  ? 463 PRO F O     1 
ATOM   23735 C  CB    . PRO F  1 463 ? 2.387    -33.378 62.616  1.00 38.44  ? 463 PRO F CB    1 
ATOM   23736 C  CG    . PRO F  1 463 ? 2.707    -33.089 61.193  1.00 35.46  ? 463 PRO F CG    1 
ATOM   23737 C  CD    . PRO F  1 463 ? 1.453    -32.487 60.588  1.00 43.74  ? 463 PRO F CD    1 
ATOM   23738 N  N     . VAL F  1 464 ? 1.533    -29.959 63.886  1.00 45.96  ? 464 VAL F N     1 
ATOM   23739 C  CA    . VAL F  1 464 ? 2.193    -28.816 64.501  1.00 41.55  ? 464 VAL F CA    1 
ATOM   23740 C  C     . VAL F  1 464 ? 2.553    -29.180 65.934  1.00 43.10  ? 464 VAL F C     1 
ATOM   23741 O  O     . VAL F  1 464 ? 1.776    -29.829 66.645  1.00 42.32  ? 464 VAL F O     1 
ATOM   23742 C  CB    . VAL F  1 464 ? 1.301    -27.564 64.442  1.00 43.17  ? 464 VAL F CB    1 
ATOM   23743 C  CG1   . VAL F  1 464 ? 1.836    -26.479 65.370  1.00 34.83  ? 464 VAL F CG1   1 
ATOM   23744 C  CG2   . VAL F  1 464 ? 1.200    -27.044 63.010  1.00 38.73  ? 464 VAL F CG2   1 
ATOM   23745 N  N     . VAL F  1 465 ? 3.742    -28.783 66.363  1.00 36.42  ? 465 VAL F N     1 
ATOM   23746 C  CA    . VAL F  1 465 ? 4.139    -28.908 67.754  1.00 42.01  ? 465 VAL F CA    1 
ATOM   23747 C  C     . VAL F  1 465 ? 3.931    -27.542 68.397  1.00 44.65  ? 465 VAL F C     1 
ATOM   23748 O  O     . VAL F  1 465 ? 4.673    -26.591 68.122  1.00 41.70  ? 465 VAL F O     1 
ATOM   23749 C  CB    . VAL F  1 465 ? 5.588    -29.389 67.895  1.00 43.39  ? 465 VAL F CB    1 
ATOM   23750 C  CG1   . VAL F  1 465 ? 5.897    -29.689 69.359  1.00 36.22  ? 465 VAL F CG1   1 
ATOM   23751 C  CG2   . VAL F  1 465 ? 5.822    -30.608 67.019  1.00 36.93  ? 465 VAL F CG2   1 
ATOM   23752 N  N     . VAL F  1 466 ? 2.927    -27.449 69.260  1.00 32.88  ? 466 VAL F N     1 
ATOM   23753 C  CA    . VAL F  1 466 ? 2.582    -26.200 69.919  1.00 33.51  ? 466 VAL F CA    1 
ATOM   23754 C  C     . VAL F  1 466 ? 3.327    -26.178 71.245  1.00 41.20  ? 466 VAL F C     1 
ATOM   23755 O  O     . VAL F  1 466 ? 3.012    -26.944 72.159  1.00 45.25  ? 466 VAL F O     1 
ATOM   23756 C  CB    . VAL F  1 466 ? 1.067    -26.071 70.131  1.00 37.61  ? 466 VAL F CB    1 
ATOM   23757 C  CG1   . VAL F  1 466 ? 0.738    -24.753 70.813  1.00 29.00  ? 466 VAL F CG1   1 
ATOM   23758 C  CG2   . VAL F  1 466 ? 0.323    -26.195 68.808  1.00 30.02  ? 466 VAL F CG2   1 
ATOM   23759 N  N     . VAL F  1 467 ? 4.324    -25.313 71.350  1.00 37.04  ? 467 VAL F N     1 
ATOM   23760 C  CA    . VAL F  1 467 ? 5.075    -25.147 72.583  1.00 25.71  ? 467 VAL F CA    1 
ATOM   23761 C  C     . VAL F  1 467 ? 4.481    -23.945 73.299  1.00 28.65  ? 467 VAL F C     1 
ATOM   23762 O  O     . VAL F  1 467 ? 4.583    -22.812 72.820  1.00 39.71  ? 467 VAL F O     1 
ATOM   23763 C  CB    . VAL F  1 467 ? 6.571    -24.958 72.313  1.00 27.59  ? 467 VAL F CB    1 
ATOM   23764 C  CG1   . VAL F  1 467 ? 7.348    -24.944 73.617  1.00 32.26  ? 467 VAL F CG1   1 
ATOM   23765 C  CG2   . VAL F  1 467 ? 7.074    -26.056 71.404  1.00 32.01  ? 467 VAL F CG2   1 
ATOM   23766 N  N     . VAL F  1 468 ? 3.844    -24.187 74.437  1.00 29.85  ? 468 VAL F N     1 
ATOM   23767 C  CA    . VAL F  1 468 ? 3.199    -23.135 75.211  1.00 27.72  ? 468 VAL F CA    1 
ATOM   23768 C  C     . VAL F  1 468 ? 4.112    -22.794 76.381  1.00 31.01  ? 468 VAL F C     1 
ATOM   23769 O  O     . VAL F  1 468 ? 4.211    -23.557 77.347  1.00 32.09  ? 468 VAL F O     1 
ATOM   23770 C  CB    . VAL F  1 468 ? 1.809    -23.555 75.706  1.00 26.89  ? 468 VAL F CB    1 
ATOM   23771 C  CG1   . VAL F  1 468 ? 1.102    -22.372 76.335  1.00 30.16  ? 468 VAL F CG1   1 
ATOM   23772 C  CG2   . VAL F  1 468 ? 0.983    -24.126 74.575  1.00 27.69  ? 468 VAL F CG2   1 
ATOM   23773 N  N     . LEU F  1 469 ? 4.736    -21.621 76.323  1.00 30.50  ? 469 LEU F N     1 
ATOM   23774 C  CA    . LEU F  1 469 ? 5.501    -21.154 77.501  1.00 25.04  ? 469 LEU F CA    1 
ATOM   23775 C  C     . LEU F  1 469 ? 4.459    -20.533 78.436  1.00 28.12  ? 469 LEU F C     1 
ATOM   23776 O  O     . LEU F  1 469 ? 3.915    -19.475 78.074  1.00 28.24  ? 469 LEU F O     1 
ATOM   23777 C  CB    . LEU F  1 469 ? 6.559    -20.144 77.071  1.00 26.83  ? 469 LEU F CB    1 
ATOM   23778 C  CG    . LEU F  1 469 ? 7.542    -20.604 75.991  1.00 30.20  ? 469 LEU F CG    1 
ATOM   23779 C  CD1   . LEU F  1 469 ? 8.674    -19.601 75.862  1.00 21.68  ? 469 LEU F CD1   1 
ATOM   23780 C  CD2   . LEU F  1 469 ? 8.092    -21.980 76.304  1.00 24.73  ? 469 LEU F CD2   1 
ATOM   23781 N  N     . ASN F  1 470 ? 4.186    -21.155 79.587  1.00 34.80  ? 470 ASN F N     1 
ATOM   23782 C  CA    . ASN F  1 470 ? 3.079    -20.647 80.444  1.00 30.41  ? 470 ASN F CA    1 
ATOM   23783 C  C     . ASN F  1 470 ? 3.653    -19.841 81.608  1.00 22.34  ? 470 ASN F C     1 
ATOM   23784 O  O     . ASN F  1 470 ? 4.359    -20.436 82.444  1.00 27.92  ? 470 ASN F O     1 
ATOM   23785 C  CB    . ASN F  1 470 ? 2.228    -21.822 80.916  1.00 25.47  ? 470 ASN F CB    1 
ATOM   23786 C  CG    . ASN F  1 470 ? 0.986    -21.440 81.685  1.00 28.85  ? 470 ASN F CG    1 
ATOM   23787 O  OD1   . ASN F  1 470 ? 0.818    -20.286 82.089  1.00 28.76  ? 470 ASN F OD1   1 
ATOM   23788 N  ND2   . ASN F  1 470 ? 0.103    -22.401 81.907  1.00 25.28  ? 470 ASN F ND2   1 
ATOM   23789 N  N     . ASN F  1 471 ? 3.343    -18.543 81.657  1.00 24.61  ? 471 ASN F N     1 
ATOM   23790 C  CA    . ASN F  1 471 ? 3.767    -17.676 82.792  1.00 26.72  ? 471 ASN F CA    1 
ATOM   23791 C  C     . ASN F  1 471 ? 2.553    -17.425 83.690  1.00 24.98  ? 471 ASN F C     1 
ATOM   23792 O  O     . ASN F  1 471 ? 2.673    -16.598 84.613  1.00 22.46  ? 471 ASN F O     1 
ATOM   23793 C  CB    . ASN F  1 471 ? 4.458    -16.408 82.302  1.00 24.93  ? 471 ASN F CB    1 
ATOM   23794 C  CG    . ASN F  1 471 ? 3.804    -15.821 81.077  1.00 32.84  ? 471 ASN F CG    1 
ATOM   23795 O  OD1   . ASN F  1 471 ? 2.577    -15.701 81.027  1.00 38.48  ? 471 ASN F OD1   1 
ATOM   23796 N  ND2   . ASN F  1 471 ? 4.600    -15.440 80.090  1.00 35.87  ? 471 ASN F ND2   1 
ATOM   23797 N  N     . ARG F  1 472 ? 1.430    -18.082 83.398  1.00 25.83  ? 472 ARG F N     1 
ATOM   23798 C  CA    . ARG F  1 472 ? 0.166    -17.883 84.159  1.00 30.31  ? 472 ARG F CA    1 
ATOM   23799 C  C     . ARG F  1 472 ? -0.263   -16.411 84.089  1.00 30.24  ? 472 ARG F C     1 
ATOM   23800 O  O     . ARG F  1 472 ? -0.758   -15.906 85.118  1.00 24.01  ? 472 ARG F O     1 
ATOM   23801 C  CB    . ARG F  1 472 ? 0.255    -18.354 85.615  1.00 31.45  ? 472 ARG F CB    1 
ATOM   23802 C  CG    . ARG F  1 472 ? 0.379    -19.858 85.797  1.00 30.02  ? 472 ARG F CG    1 
ATOM   23803 C  CD    . ARG F  1 472 ? 1.507    -20.149 86.765  1.00 32.02  ? 472 ARG F CD    1 
ATOM   23804 N  NE    . ARG F  1 472 ? 2.615    -19.211 86.560  1.00 42.00  ? 472 ARG F NE    1 
ATOM   23805 C  CZ    . ARG F  1 472 ? 3.460    -18.818 87.502  1.00 38.57  ? 472 ARG F CZ    1 
ATOM   23806 N  NH1   . ARG F  1 472 ? 3.363    -19.316 88.722  1.00 45.83  ? 472 ARG F NH1   1 
ATOM   23807 N  NH2   . ARG F  1 472 ? 4.403    -17.937 87.215  1.00 32.89  ? 472 ARG F NH2   1 
ATOM   23808 N  N     . ALA F  1 473 ? -0.111   -15.766 82.925  1.00 33.67  ? 473 ALA F N     1 
ATOM   23809 C  CA    . ALA F  1 473 ? -0.592   -14.394 82.806  1.00 29.27  ? 473 ALA F CA    1 
ATOM   23810 C  C     . ALA F  1 473 ? -0.595   -13.948 81.351  1.00 35.61  ? 473 ALA F C     1 
ATOM   23811 O  O     . ALA F  1 473 ? 0.094    -14.518 80.495  1.00 33.57  ? 473 ALA F O     1 
ATOM   23812 C  CB    . ALA F  1 473 ? 0.263    -13.421 83.626  1.00 26.94  ? 473 ALA F CB    1 
ATOM   23813 N  N     . TRP F  1 474 ? -1.381   -12.903 81.089  1.00 32.36  ? 474 TRP F N     1 
ATOM   23814 C  CA    . TRP F  1 474 ? -1.125   -12.061 79.931  1.00 28.91  ? 474 TRP F CA    1 
ATOM   23815 C  C     . TRP F  1 474 ? 0.145    -11.288 80.279  1.00 29.26  ? 474 TRP F C     1 
ATOM   23816 O  O     . TRP F  1 474 ? 0.082    -10.247 80.939  1.00 23.97  ? 474 TRP F O     1 
ATOM   23817 C  CB    . TRP F  1 474 ? -2.294   -11.110 79.641  1.00 26.96  ? 474 TRP F CB    1 
ATOM   23818 C  CG    . TRP F  1 474 ? -3.681   -11.723 79.421  1.00 27.88  ? 474 TRP F CG    1 
ATOM   23819 C  CD1   . TRP F  1 474 ? -4.710   -11.760 80.324  1.00 26.51  ? 474 TRP F CD1   1 
ATOM   23820 C  CD2   . TRP F  1 474 ? -4.202   -12.299 78.209  1.00 24.16  ? 474 TRP F CD2   1 
ATOM   23821 N  NE1   . TRP F  1 474 ? -5.823   -12.346 79.761  1.00 22.09  ? 474 TRP F NE1   1 
ATOM   23822 C  CE2   . TRP F  1 474 ? -5.538   -12.685 78.466  1.00 22.23  ? 474 TRP F CE2   1 
ATOM   23823 C  CE3   . TRP F  1 474 ? -3.666   -12.537 76.939  1.00 24.80  ? 474 TRP F CE3   1 
ATOM   23824 C  CZ2   . TRP F  1 474 ? -6.340   -13.294 77.502  1.00 23.14  ? 474 TRP F CZ2   1 
ATOM   23825 C  CZ3   . TRP F  1 474 ? -4.468   -13.145 75.983  1.00 25.47  ? 474 TRP F CZ3   1 
ATOM   23826 C  CH2   . TRP F  1 474 ? -5.789   -13.515 76.271  1.00 24.81  ? 474 TRP F CH2   1 
ATOM   23827 N  N     . GLY F  1 475 ? 1.301    -11.811 79.879  1.00 31.20  ? 475 GLY F N     1 
ATOM   23828 C  CA    . GLY F  1 475 ? 2.584    -11.353 80.387  1.00 27.56  ? 475 GLY F CA    1 
ATOM   23829 C  C     . GLY F  1 475 ? 2.962    -9.897  80.202  1.00 31.49  ? 475 GLY F C     1 
ATOM   23830 O  O     . GLY F  1 475 ? 3.117    -9.167  81.185  1.00 32.39  ? 475 GLY F O     1 
ATOM   23831 N  N     . ALA F  1 476 ? 3.150    -9.469  78.949  1.00 32.67  ? 476 ALA F N     1 
ATOM   23832 C  CA    . ALA F  1 476 ? 3.693    -8.135  78.701  1.00 36.50  ? 476 ALA F CA    1 
ATOM   23833 C  C     . ALA F  1 476 ? 2.774    -7.051  79.243  1.00 28.49  ? 476 ALA F C     1 
ATOM   23834 O  O     . ALA F  1 476 ? 3.241    -6.007  79.711  1.00 22.98  ? 476 ALA F O     1 
ATOM   23835 C  CB    . ALA F  1 476 ? 3.940    -7.929  77.210  1.00 29.39  ? 476 ALA F CB    1 
ATOM   23836 N  N     . THR F  1 477 ? 1.462    -7.262  79.151  1.00 24.19  ? 477 THR F N     1 
ATOM   23837 C  CA    . THR F  1 477 ? 0.528    -6.295  79.711  1.00 25.38  ? 477 THR F CA    1 
ATOM   23838 C  C     . THR F  1 477 ? 0.693    -6.187  81.223  1.00 28.84  ? 477 THR F C     1 
ATOM   23839 O  O     . THR F  1 477 ? 0.670    -5.081  81.782  1.00 30.46  ? 477 THR F O     1 
ATOM   23840 C  CB    . THR F  1 477 ? -0.901   -6.679  79.338  1.00 30.37  ? 477 THR F CB    1 
ATOM   23841 O  OG1   . THR F  1 477 ? -0.995   -8.104  79.222  1.00 32.38  ? 477 THR F OG1   1 
ATOM   23842 C  CG2   . THR F  1 477 ? -1.274   -6.064  77.999  1.00 32.91  ? 477 THR F CG2   1 
ATOM   23843 N  N     . LEU F  1 478 ? 0.877    -7.323  81.902  1.00 26.54  ? 478 LEU F N     1 
ATOM   23844 C  CA    . LEU F  1 478 ? 1.177    -7.291  83.331  1.00 28.29  ? 478 LEU F CA    1 
ATOM   23845 C  C     . LEU F  1 478 ? 2.475    -6.539  83.588  1.00 27.47  ? 478 LEU F C     1 
ATOM   23846 O  O     . LEU F  1 478 ? 2.548    -5.684  84.479  1.00 24.66  ? 478 LEU F O     1 
ATOM   23847 C  CB    . LEU F  1 478 ? 1.255    -8.716  83.889  1.00 32.77  ? 478 LEU F CB    1 
ATOM   23848 C  CG    . LEU F  1 478 ? 1.427    -8.899  85.408  1.00 33.30  ? 478 LEU F CG    1 
ATOM   23849 C  CD1   . LEU F  1 478 ? 0.687    -10.139 85.902  1.00 25.88  ? 478 LEU F CD1   1 
ATOM   23850 C  CD2   . LEU F  1 478 ? 2.891    -8.966  85.813  1.00 23.02  ? 478 LEU F CD2   1 
ATOM   23851 N  N     . HIS F  1 479 ? 3.517    -6.854  82.813  1.00 26.34  ? 479 HIS F N     1 
ATOM   23852 C  CA    . HIS F  1 479 ? 4.794    -6.167  82.969  1.00 30.19  ? 479 HIS F CA    1 
ATOM   23853 C  C     . HIS F  1 479 ? 4.648    -4.667  82.778  1.00 27.44  ? 479 HIS F C     1 
ATOM   23854 O  O     . HIS F  1 479 ? 5.205    -3.882  83.554  1.00 32.34  ? 479 HIS F O     1 
ATOM   23855 C  CB    . HIS F  1 479 ? 5.817    -6.718  81.979  1.00 32.26  ? 479 HIS F CB    1 
ATOM   23856 C  CG    . HIS F  1 479 ? 6.493    -7.968  82.443  1.00 32.76  ? 479 HIS F CG    1 
ATOM   23857 N  ND1   . HIS F  1 479 ? 7.854    -8.158  82.344  1.00 34.79  ? 479 HIS F ND1   1 
ATOM   23858 C  CD2   . HIS F  1 479 ? 5.994    -9.096  82.999  1.00 28.20  ? 479 HIS F CD2   1 
ATOM   23859 C  CE1   . HIS F  1 479 ? 8.165    -9.348  82.823  1.00 32.88  ? 479 HIS F CE1   1 
ATOM   23860 N  NE2   . HIS F  1 479 ? 7.054    -9.938  83.225  1.00 33.33  ? 479 HIS F NE2   1 
ATOM   23861 N  N     . ALA F  1 480 ? 3.899    -4.251  81.752  1.00 30.21  ? 480 ALA F N     1 
ATOM   23862 C  CA    . ALA F  1 480 ? 3.700    -2.826  81.501  1.00 27.41  ? 480 ALA F CA    1 
ATOM   23863 C  C     . ALA F  1 480 ? 3.092    -2.146  82.717  1.00 29.26  ? 480 ALA F C     1 
ATOM   23864 O  O     . ALA F  1 480 ? 3.544    -1.077  83.137  1.00 33.11  ? 480 ALA F O     1 
ATOM   23865 C  CB    . ALA F  1 480 ? 2.817    -2.625  80.269  1.00 20.74  ? 480 ALA F CB    1 
ATOM   23866 N  N     . GLN F  1 481 ? 2.061    -2.758  83.300  1.00 26.78  ? 481 GLN F N     1 
ATOM   23867 C  CA    . GLN F  1 481 ? 1.472    -2.206  84.513  1.00 26.71  ? 481 GLN F CA    1 
ATOM   23868 C  C     . GLN F  1 481 ? 2.487    -2.195  85.649  1.00 32.42  ? 481 GLN F C     1 
ATOM   23869 O  O     . GLN F  1 481 ? 2.679    -1.169  86.312  1.00 35.37  ? 481 GLN F O     1 
ATOM   23870 C  CB    . GLN F  1 481 ? 0.226    -2.993  84.901  1.00 27.27  ? 481 GLN F CB    1 
ATOM   23871 C  CG    . GLN F  1 481 ? -0.879   -2.917  83.876  1.00 28.12  ? 481 GLN F CG    1 
ATOM   23872 C  CD    . GLN F  1 481 ? -2.036   -3.822  84.217  1.00 31.43  ? 481 GLN F CD    1 
ATOM   23873 O  OE1   . GLN F  1 481 ? -1.841   -4.938  84.696  1.00 33.82  ? 481 GLN F OE1   1 
ATOM   23874 N  NE2   . GLN F  1 481 ? -3.251   -3.349  83.974  1.00 30.78  ? 481 GLN F NE2   1 
ATOM   23875 N  N     . GLU F  1 482 ? 3.157    -3.328  85.882  1.00 27.93  ? 482 GLU F N     1 
ATOM   23876 C  CA    . GLU F  1 482 ? 4.079    -3.411  87.011  1.00 37.40  ? 482 GLU F CA    1 
ATOM   23877 C  C     . GLU F  1 482 ? 5.279    -2.484  86.835  1.00 38.43  ? 482 GLU F C     1 
ATOM   23878 O  O     . GLU F  1 482 ? 5.633    -1.735  87.754  1.00 36.10  ? 482 GLU F O     1 
ATOM   23879 C  CB    . GLU F  1 482 ? 4.547    -4.850  87.214  1.00 41.82  ? 482 GLU F CB    1 
ATOM   23880 C  CG    . GLU F  1 482 ? 5.649    -4.954  88.261  1.00 41.16  ? 482 GLU F CG    1 
ATOM   23881 C  CD    . GLU F  1 482 ? 5.481    -6.136  89.192  1.00 45.18  ? 482 GLU F CD    1 
ATOM   23882 O  OE1   . GLU F  1 482 ? 4.447    -6.836  89.107  1.00 49.53  ? 482 GLU F OE1   1 
ATOM   23883 O  OE2   . GLU F  1 482 ? 6.383    -6.354  90.025  1.00 49.47  ? 482 GLU F OE2   1 
ATOM   23884 N  N     . LEU F  1 483 ? 5.923    -2.522  85.665  1.00 31.65  ? 483 LEU F N     1 
ATOM   23885 C  CA    . LEU F  1 483 ? 7.129    -1.721  85.463  1.00 32.63  ? 483 LEU F CA    1 
ATOM   23886 C  C     . LEU F  1 483 ? 6.821    -0.229  85.445  1.00 35.22  ? 483 LEU F C     1 
ATOM   23887 O  O     . LEU F  1 483 ? 7.557    0.565   86.041  1.00 43.96  ? 483 LEU F O     1 
ATOM   23888 C  CB    . LEU F  1 483 ? 7.836    -2.127  84.174  1.00 37.71  ? 483 LEU F CB    1 
ATOM   23889 C  CG    . LEU F  1 483 ? 8.560    -3.469  84.174  1.00 36.40  ? 483 LEU F CG    1 
ATOM   23890 C  CD1   . LEU F  1 483 ? 9.072    -3.790  82.773  1.00 34.86  ? 483 LEU F CD1   1 
ATOM   23891 C  CD2   . LEU F  1 483 ? 9.686    -3.464  85.195  1.00 28.76  ? 483 LEU F CD2   1 
ATOM   23892 N  N     . ILE F  1 484 ? 5.763    0.178   84.746  1.00 31.47  ? 484 ILE F N     1 
ATOM   23893 C  CA    . ILE F  1 484 ? 5.461    1.600   84.630  1.00 35.20  ? 484 ILE F CA    1 
ATOM   23894 C  C     . ILE F  1 484 ? 4.721    2.101   85.865  1.00 33.72  ? 484 ILE F C     1 
ATOM   23895 O  O     . ILE F  1 484 ? 5.055    3.156   86.415  1.00 35.23  ? 484 ILE F O     1 
ATOM   23896 C  CB    . ILE F  1 484 ? 4.671    1.891   83.338  1.00 38.60  ? 484 ILE F CB    1 
ATOM   23897 C  CG1   . ILE F  1 484 ? 5.394    1.310   82.119  1.00 33.07  ? 484 ILE F CG1   1 
ATOM   23898 C  CG2   . ILE F  1 484 ? 4.492    3.377   83.158  1.00 22.67  ? 484 ILE F CG2   1 
ATOM   23899 C  CD1   . ILE F  1 484 ? 6.749    1.933   81.871  1.00 38.55  ? 484 ILE F CD1   1 
ATOM   23900 N  N     . LEU F  1 485 ? 3.688    1.379   86.306  1.00 30.35  ? 485 LEU F N     1 
ATOM   23901 C  CA    . LEU F  1 485 ? 2.837    1.879   87.381  1.00 30.41  ? 485 LEU F CA    1 
ATOM   23902 C  C     . LEU F  1 485 ? 3.097    1.258   88.750  1.00 37.89  ? 485 LEU F C     1 
ATOM   23903 O  O     . LEU F  1 485 ? 2.667    1.833   89.753  1.00 37.00  ? 485 LEU F O     1 
ATOM   23904 C  CB    . LEU F  1 485 ? 1.361    1.663   87.025  1.00 28.26  ? 485 LEU F CB    1 
ATOM   23905 C  CG    . LEU F  1 485 ? 0.921    2.135   85.638  1.00 44.39  ? 485 LEU F CG    1 
ATOM   23906 C  CD1   . LEU F  1 485 ? -0.557   1.836   85.421  1.00 35.94  ? 485 LEU F CD1   1 
ATOM   23907 C  CD2   . LEU F  1 485 ? 1.212    3.629   85.454  1.00 26.98  ? 485 LEU F CD2   1 
ATOM   23908 N  N     . GLY F  1 486 ? 3.786    0.122   88.836  1.00 36.08  ? 486 GLY F N     1 
ATOM   23909 C  CA    . GLY F  1 486 ? 4.028    -0.497  90.120  1.00 36.56  ? 486 GLY F CA    1 
ATOM   23910 C  C     . GLY F  1 486 ? 3.244    -1.776  90.342  1.00 36.71  ? 486 GLY F C     1 
ATOM   23911 O  O     . GLY F  1 486 ? 2.227    -2.034  89.691  1.00 34.39  ? 486 GLY F O     1 
ATOM   23912 N  N     . PRO F  1 487 ? 3.698    -2.597  91.298  1.00 44.98  ? 487 PRO F N     1 
ATOM   23913 C  CA    . PRO F  1 487 ? 3.095    -3.929  91.461  1.00 35.18  ? 487 PRO F CA    1 
ATOM   23914 C  C     . PRO F  1 487 ? 1.679    -3.889  92.003  1.00 31.38  ? 487 PRO F C     1 
ATOM   23915 O  O     . PRO F  1 487 ? 0.920    -4.838  91.782  1.00 33.17  ? 487 PRO F O     1 
ATOM   23916 C  CB    . PRO F  1 487 ? 4.052    -4.630  92.438  1.00 35.48  ? 487 PRO F CB    1 
ATOM   23917 C  CG    . PRO F  1 487 ? 5.280    -3.724  92.514  1.00 35.65  ? 487 PRO F CG    1 
ATOM   23918 C  CD    . PRO F  1 487 ? 4.740    -2.354  92.306  1.00 30.57  ? 487 PRO F CD    1 
ATOM   23919 N  N     . ASP F  1 488 ? 1.310    -2.833  92.730  1.00 34.36  ? 488 ASP F N     1 
ATOM   23920 C  CA    . ASP F  1 488 ? -0.061   -2.688  93.203  1.00 34.68  ? 488 ASP F CA    1 
ATOM   23921 C  C     . ASP F  1 488 ? -1.043   -2.384  92.078  1.00 34.52  ? 488 ASP F C     1 
ATOM   23922 O  O     . ASP F  1 488 ? -2.251   -2.550  92.272  1.00 37.41  ? 488 ASP F O     1 
ATOM   23923 C  CB    . ASP F  1 488 ? -0.145   -1.596  94.276  1.00 36.91  ? 488 ASP F CB    1 
ATOM   23924 C  CG    . ASP F  1 488 ? 0.564    -0.311  93.869  1.00 38.94  ? 488 ASP F CG    1 
ATOM   23925 O  OD1   . ASP F  1 488 ? 1.726    -0.377  93.408  1.00 37.71  ? 488 ASP F OD1   1 
ATOM   23926 O  OD2   . ASP F  1 488 ? -0.043   0.772   94.020  1.00 44.89  ? 488 ASP F OD2   1 
ATOM   23927 N  N     . ARG F  1 489 ? -0.564   -1.913  90.926  1.00 31.00  ? 489 ARG F N     1 
ATOM   23928 C  CA    . ARG F  1 489 ? -1.445   -1.524  89.828  1.00 35.20  ? 489 ARG F CA    1 
ATOM   23929 C  C     . ARG F  1 489 ? -1.695   -2.635  88.815  1.00 32.20  ? 489 ARG F C     1 
ATOM   23930 O  O     . ARG F  1 489 ? -2.391   -2.397  87.822  1.00 31.39  ? 489 ARG F O     1 
ATOM   23931 C  CB    . ARG F  1 489 ? -0.895   -0.290  89.111  1.00 33.69  ? 489 ARG F CB    1 
ATOM   23932 C  CG    . ARG F  1 489 ? -0.376   0.798   90.035  1.00 33.96  ? 489 ARG F CG    1 
ATOM   23933 C  CD    . ARG F  1 489 ? -1.496   1.357   90.889  1.00 24.07  ? 489 ARG F CD    1 
ATOM   23934 N  NE    . ARG F  1 489 ? -2.701   1.537   90.093  1.00 31.96  ? 489 ARG F NE    1 
ATOM   23935 C  CZ    . ARG F  1 489 ? -3.835   2.055   90.541  1.00 36.13  ? 489 ARG F CZ    1 
ATOM   23936 N  NH1   . ARG F  1 489 ? -4.043   2.249   91.830  1.00 26.50  ? 489 ARG F NH1   1 
ATOM   23937 N  NH2   . ARG F  1 489 ? -4.801   2.342   89.674  1.00 37.04  ? 489 ARG F NH2   1 
ATOM   23938 N  N     . VAL F  1 490 ? -1.148   -3.832  89.025  1.00 27.90  ? 490 VAL F N     1 
ATOM   23939 C  CA    . VAL F  1 490 ? -1.407   -4.938  88.112  1.00 23.01  ? 490 VAL F CA    1 
ATOM   23940 C  C     . VAL F  1 490 ? -2.862   -5.359  88.258  1.00 25.46  ? 490 VAL F C     1 
ATOM   23941 O  O     . VAL F  1 490 ? -3.323   -5.662  89.363  1.00 26.36  ? 490 VAL F O     1 
ATOM   23942 C  CB    . VAL F  1 490 ? -0.451   -6.103  88.414  1.00 25.44  ? 490 VAL F CB    1 
ATOM   23943 C  CG1   . VAL F  1 490 ? -0.933   -7.396  87.768  1.00 17.82  ? 490 VAL F CG1   1 
ATOM   23944 C  CG2   . VAL F  1 490 ? 0.966    -5.759  87.971  1.00 29.25  ? 490 VAL F CG2   1 
ATOM   23945 N  N     . VAL F  1 491 ? -3.596   -5.385  87.148  1.00 22.09  ? 491 VAL F N     1 
ATOM   23946 C  CA    . VAL F  1 491 ? -5.011   -5.742  87.205  1.00 22.18  ? 491 VAL F CA    1 
ATOM   23947 C  C     . VAL F  1 491 ? -5.437   -6.338  85.869  1.00 26.64  ? 491 VAL F C     1 
ATOM   23948 O  O     . VAL F  1 491 ? -4.964   -5.929  84.805  1.00 31.34  ? 491 VAL F O     1 
ATOM   23949 C  CB    . VAL F  1 491 ? -5.881   -4.521  87.594  1.00 28.15  ? 491 VAL F CB    1 
ATOM   23950 C  CG1   . VAL F  1 491 ? -5.853   -3.469  86.500  1.00 23.50  ? 491 VAL F CG1   1 
ATOM   23951 C  CG2   . VAL F  1 491 ? -7.313   -4.958  87.910  1.00 21.34  ? 491 VAL F CG2   1 
ATOM   23952 N  N     . ASN F  1 492 ? -6.314   -7.340  85.944  1.00 20.88  ? 492 ASN F N     1 
ATOM   23953 C  CA    . ASN F  1 492 ? -6.912   -7.984  84.775  1.00 24.92  ? 492 ASN F CA    1 
ATOM   23954 C  C     . ASN F  1 492 ? -5.874   -8.630  83.861  1.00 29.42  ? 492 ASN F C     1 
ATOM   23955 O  O     . ASN F  1 492 ? -6.066   -8.689  82.647  1.00 29.80  ? 492 ASN F O     1 
ATOM   23956 C  CB    . ASN F  1 492 ? -7.774   -7.001  83.981  1.00 27.47  ? 492 ASN F CB    1 
ATOM   23957 C  CG    . ASN F  1 492 ? -9.118   -6.758  84.629  1.00 24.66  ? 492 ASN F CG    1 
ATOM   23958 O  OD1   . ASN F  1 492 ? -9.336   -5.726  85.256  1.00 26.65  ? 492 ASN F OD1   1 
ATOM   23959 N  ND2   . ASN F  1 492 ? -10.024  -7.715  84.485  1.00 22.30  ? 492 ASN F ND2   1 
ATOM   23960 N  N     . ASN F  1 493 ? -4.750   -9.092  84.411  1.00 25.80  ? 493 ASN F N     1 
ATOM   23961 C  CA    . ASN F  1 493 ? -3.730   -9.704  83.571  1.00 26.48  ? 493 ASN F CA    1 
ATOM   23962 C  C     . ASN F  1 493 ? -3.244   -11.077 84.030  1.00 33.26  ? 493 ASN F C     1 
ATOM   23963 O  O     . ASN F  1 493 ? -2.371   -11.648 83.373  1.00 39.29  ? 493 ASN F O     1 
ATOM   23964 C  CB    . ASN F  1 493 ? -2.528   -8.761  83.434  1.00 31.06  ? 493 ASN F CB    1 
ATOM   23965 C  CG    . ASN F  1 493 ? -2.702   -7.765  82.300  1.00 29.04  ? 493 ASN F CG    1 
ATOM   23966 O  OD1   . ASN F  1 493 ? -3.184   -8.114  81.225  1.00 31.97  ? 493 ASN F OD1   1 
ATOM   23967 N  ND2   . ASN F  1 493 ? -2.317   -6.521  82.537  1.00 27.69  ? 493 ASN F ND2   1 
ATOM   23968 N  N     . ARG F  1 494 ? -3.789   -11.639 85.102  1.00 32.15  ? 494 ARG F N     1 
ATOM   23969 C  CA    . ARG F  1 494 ? -3.245   -12.868 85.660  1.00 27.72  ? 494 ARG F CA    1 
ATOM   23970 C  C     . ARG F  1 494 ? -4.097   -14.050 85.222  1.00 27.62  ? 494 ARG F C     1 
ATOM   23971 O  O     . ARG F  1 494 ? -5.329   -13.990 85.280  1.00 31.92  ? 494 ARG F O     1 
ATOM   23972 C  CB    . ARG F  1 494 ? -3.163   -12.786 87.185  1.00 30.11  ? 494 ARG F CB    1 
ATOM   23973 C  CG    . ARG F  1 494 ? -2.000   -11.917 87.662  1.00 24.56  ? 494 ARG F CG    1 
ATOM   23974 C  CD    . ARG F  1 494 ? -1.702   -12.071 89.151  1.00 22.89  ? 494 ARG F CD    1 
ATOM   23975 N  NE    . ARG F  1 494 ? -0.691   -11.111 89.581  1.00 19.83  ? 494 ARG F NE    1 
ATOM   23976 C  CZ    . ARG F  1 494 ? 0.609    -11.265 89.369  1.00 22.93  ? 494 ARG F CZ    1 
ATOM   23977 N  NH1   . ARG F  1 494 ? 1.083    -12.318 88.725  1.00 23.41  ? 494 ARG F NH1   1 
ATOM   23978 N  NH2   . ARG F  1 494 ? 1.455    -10.333 89.797  1.00 22.81  ? 494 ARG F NH2   1 
ATOM   23979 N  N     . LEU F  1 495 ? -3.436   -15.120 84.788  1.00 27.64  ? 495 LEU F N     1 
ATOM   23980 C  CA    . LEU F  1 495 ? -4.109   -16.289 84.235  1.00 33.15  ? 495 LEU F CA    1 
ATOM   23981 C  C     . LEU F  1 495 ? -3.627   -17.551 84.951  1.00 35.62  ? 495 LEU F C     1 
ATOM   23982 O  O     . LEU F  1 495 ? -3.035   -18.445 84.351  1.00 37.35  ? 495 LEU F O     1 
ATOM   23983 C  CB    . LEU F  1 495 ? -3.881   -16.385 82.730  1.00 37.34  ? 495 LEU F CB    1 
ATOM   23984 C  CG    . LEU F  1 495 ? -4.463   -15.241 81.900  1.00 29.68  ? 495 LEU F CG    1 
ATOM   23985 C  CD1   . LEU F  1 495 ? -3.999   -15.353 80.461  1.00 30.34  ? 495 LEU F CD1   1 
ATOM   23986 C  CD2   . LEU F  1 495 ? -5.986   -15.247 81.994  1.00 21.83  ? 495 LEU F CD2   1 
ATOM   23987 N  N     . GLU F  1 496 ? -3.882   -17.607 86.257  1.00 37.66  ? 496 GLU F N     1 
ATOM   23988 C  CA    . GLU F  1 496 ? -3.425   -18.708 87.103  1.00 41.50  ? 496 GLU F CA    1 
ATOM   23989 C  C     . GLU F  1 496 ? -4.482   -19.814 87.181  1.00 36.00  ? 496 GLU F C     1 
ATOM   23990 O  O     . GLU F  1 496 ? -4.990   -20.147 88.249  1.00 38.87  ? 496 GLU F O     1 
ATOM   23991 C  CB    . GLU F  1 496 ? -3.077   -18.188 88.492  1.00 29.11  ? 496 GLU F CB    1 
ATOM   23992 C  CG    . GLU F  1 496 ? -2.668   -16.737 88.499  1.00 33.36  ? 496 GLU F CG    1 
ATOM   23993 C  CD    . GLU F  1 496 ? -2.143   -16.293 89.847  1.00 42.26  ? 496 GLU F CD    1 
ATOM   23994 O  OE1   . GLU F  1 496 ? -2.933   -16.290 90.815  1.00 37.83  ? 496 GLU F OE1   1 
ATOM   23995 O  OE2   . GLU F  1 496 ? -0.946   -15.947 89.937  1.00 41.58  ? 496 GLU F OE2   1 
ATOM   23996 N  N     . ASN F  1 497 ? -4.811   -20.379 86.021  1.00 30.95  ? 497 ASN F N     1 
ATOM   23997 C  CA    . ASN F  1 497 ? -5.828   -21.418 85.957  1.00 30.66  ? 497 ASN F CA    1 
ATOM   23998 C  C     . ASN F  1 497 ? -5.648   -22.208 84.668  1.00 29.90  ? 497 ASN F C     1 
ATOM   23999 O  O     . ASN F  1 497 ? -5.148   -21.682 83.675  1.00 35.83  ? 497 ASN F O     1 
ATOM   24000 C  CB    . ASN F  1 497 ? -7.229   -20.797 86.033  1.00 25.13  ? 497 ASN F CB    1 
ATOM   24001 C  CG    . ASN F  1 497 ? -8.332   -21.803 85.815  1.00 35.83  ? 497 ASN F CG    1 
ATOM   24002 O  OD1   . ASN F  1 497 ? -8.534   -22.704 86.628  1.00 50.19  ? 497 ASN F OD1   1 
ATOM   24003 N  ND2   . ASN F  1 497 ? -9.060   -21.655 84.716  1.00 31.17  ? 497 ASN F ND2   1 
ATOM   24004 N  N     . GLY F  1 498 ? -6.033   -23.478 84.705  1.00 30.64  ? 498 GLY F N     1 
ATOM   24005 C  CA    . GLY F  1 498 ? -6.180   -24.267 83.488  1.00 30.57  ? 498 GLY F CA    1 
ATOM   24006 C  C     . GLY F  1 498 ? -4.901   -24.955 83.051  1.00 31.62  ? 498 GLY F C     1 
ATOM   24007 O  O     . GLY F  1 498 ? -3.784   -24.504 83.315  1.00 27.48  ? 498 GLY F O     1 
ATOM   24008 N  N     . SER F  1 499 ? -5.077   -26.085 82.367  1.00 22.14  ? 499 SER F N     1 
ATOM   24009 C  CA    . SER F  1 499 ? -3.980   -26.860 81.797  1.00 27.24  ? 499 SER F CA    1 
ATOM   24010 C  C     . SER F  1 499 ? -4.159   -26.922 80.287  1.00 33.04  ? 499 SER F C     1 
ATOM   24011 O  O     . SER F  1 499 ? -5.096   -27.560 79.795  1.00 29.24  ? 499 SER F O     1 
ATOM   24012 C  CB    . SER F  1 499 ? -3.937   -28.266 82.391  1.00 32.80  ? 499 SER F CB    1 
ATOM   24013 O  OG    . SER F  1 499 ? -3.276   -29.169 81.519  1.00 32.33  ? 499 SER F OG    1 
ATOM   24014 N  N     . TYR F  1 500 ? -3.262   -26.262 79.551  1.00 36.39  ? 500 TYR F N     1 
ATOM   24015 C  CA    . TYR F  1 500 ? -3.349   -26.281 78.093  1.00 34.35  ? 500 TYR F CA    1 
ATOM   24016 C  C     . TYR F  1 500 ? -2.945   -27.635 77.532  1.00 36.66  ? 500 TYR F C     1 
ATOM   24017 O  O     . TYR F  1 500 ? -3.495   -28.071 76.513  1.00 36.21  ? 500 TYR F O     1 
ATOM   24018 C  CB    . TYR F  1 500 ? -2.502   -25.155 77.516  1.00 29.58  ? 500 TYR F CB    1 
ATOM   24019 C  CG    . TYR F  1 500 ? -2.858   -23.833 78.151  1.00 37.21  ? 500 TYR F CG    1 
ATOM   24020 C  CD1   . TYR F  1 500 ? -4.044   -23.179 77.824  1.00 28.41  ? 500 TYR F CD1   1 
ATOM   24021 C  CD2   . TYR F  1 500 ? -2.038   -23.261 79.115  1.00 35.18  ? 500 TYR F CD2   1 
ATOM   24022 C  CE1   . TYR F  1 500 ? -4.385   -21.984 78.416  1.00 25.50  ? 500 TYR F CE1   1 
ATOM   24023 C  CE2   . TYR F  1 500 ? -2.372   -22.066 79.711  1.00 36.93  ? 500 TYR F CE2   1 
ATOM   24024 C  CZ    . TYR F  1 500 ? -3.544   -21.430 79.360  1.00 34.32  ? 500 TYR F CZ    1 
ATOM   24025 O  OH    . TYR F  1 500 ? -3.863   -20.235 79.966  1.00 38.05  ? 500 TYR F OH    1 
ATOM   24026 N  N     . SER F  1 501 ? -1.990   -28.309 78.180  1.00 38.89  ? 501 SER F N     1 
ATOM   24027 C  CA    . SER F  1 501 ? -1.709   -29.700 77.845  1.00 39.49  ? 501 SER F CA    1 
ATOM   24028 C  C     . SER F  1 501 ? -2.943   -30.566 78.057  1.00 36.91  ? 501 SER F C     1 
ATOM   24029 O  O     . SER F  1 501 ? -3.252   -31.436 77.234  1.00 41.71  ? 501 SER F O     1 
ATOM   24030 C  CB    . SER F  1 501 ? -0.543   -30.218 78.688  1.00 43.32  ? 501 SER F CB    1 
ATOM   24031 O  OG    . SER F  1 501 ? -0.711   -29.879 80.052  1.00 41.58  ? 501 SER F OG    1 
ATOM   24032 N  N     . GLY F  1 502 ? -3.665   -30.336 79.154  1.00 32.41  ? 502 GLY F N     1 
ATOM   24033 C  CA    . GLY F  1 502 ? -4.906   -31.059 79.375  1.00 29.99  ? 502 GLY F CA    1 
ATOM   24034 C  C     . GLY F  1 502 ? -5.916   -30.828 78.269  1.00 30.60  ? 502 GLY F C     1 
ATOM   24035 O  O     . GLY F  1 502 ? -6.550   -31.770 77.790  1.00 37.35  ? 502 GLY F O     1 
ATOM   24036 N  N     . VAL F  1 503 ? -6.069   -29.568 77.844  1.00 35.29  ? 503 VAL F N     1 
ATOM   24037 C  CA    . VAL F  1 503 ? -7.022   -29.217 76.790  1.00 35.12  ? 503 VAL F CA    1 
ATOM   24038 C  C     . VAL F  1 503 ? -6.677   -29.940 75.490  1.00 37.64  ? 503 VAL F C     1 
ATOM   24039 O  O     . VAL F  1 503 ? -7.550   -30.509 74.820  1.00 30.09  ? 503 VAL F O     1 
ATOM   24040 C  CB    . VAL F  1 503 ? -7.048   -27.690 76.594  1.00 41.42  ? 503 VAL F CB    1 
ATOM   24041 C  CG1   . VAL F  1 503 ? -7.755   -27.314 75.298  1.00 37.48  ? 503 VAL F CG1   1 
ATOM   24042 C  CG2   . VAL F  1 503 ? -7.703   -27.012 77.784  1.00 41.82  ? 503 VAL F CG2   1 
ATOM   24043 N  N     . ALA F  1 504 ? -5.396   -29.925 75.116  1.00 34.04  ? 504 ALA F N     1 
ATOM   24044 C  CA    . ALA F  1 504 ? -4.973   -30.565 73.875  1.00 28.35  ? 504 ALA F CA    1 
ATOM   24045 C  C     . ALA F  1 504 ? -5.257   -32.059 73.897  1.00 31.55  ? 504 ALA F C     1 
ATOM   24046 O  O     . ALA F  1 504 ? -5.706   -32.626 72.893  1.00 32.64  ? 504 ALA F O     1 
ATOM   24047 C  CB    . ALA F  1 504 ? -3.487   -30.305 73.635  1.00 31.69  ? 504 ALA F CB    1 
ATOM   24048 N  N     . ARG F  1 505 ? -4.993   -32.715 75.032  1.00 33.40  ? 505 ARG F N     1 
ATOM   24049 C  CA    . ARG F  1 505 ? -5.257   -34.146 75.149  1.00 31.97  ? 505 ARG F CA    1 
ATOM   24050 C  C     . ARG F  1 505 ? -6.726   -34.453 74.911  1.00 31.45  ? 505 ARG F C     1 
ATOM   24051 O  O     . ARG F  1 505 ? -7.065   -35.393 74.185  1.00 34.20  ? 505 ARG F O     1 
ATOM   24052 C  CB    . ARG F  1 505 ? -4.826   -34.648 76.529  1.00 46.15  ? 505 ARG F CB    1 
ATOM   24053 C  CG    . ARG F  1 505 ? -4.128   -36.000 76.517  1.00 40.76  ? 505 ARG F CG    1 
ATOM   24054 C  CD    . ARG F  1 505 ? -3.747   -36.438 77.911  1.00 32.73  ? 505 ARG F CD    1 
ATOM   24055 N  NE    . ARG F  1 505 ? -2.358   -36.105 78.206  1.00 57.05  ? 505 ARG F NE    1 
ATOM   24056 C  CZ    . ARG F  1 505 ? -1.975   -35.211 79.110  1.00 59.66  ? 505 ARG F CZ    1 
ATOM   24057 N  NH1   . ARG F  1 505 ? -2.854   -34.563 79.860  1.00 43.56  ? 505 ARG F NH1   1 
ATOM   24058 N  NH2   . ARG F  1 505 ? -0.677   -34.961 79.268  1.00 58.76  ? 505 ARG F NH2   1 
ATOM   24059 N  N     . ALA F  1 506 ? -7.617   -33.667 75.520  1.00 25.35  ? 506 ALA F N     1 
ATOM   24060 C  CA    . ALA F  1 506 ? -9.044   -33.888 75.336  1.00 29.56  ? 506 ALA F CA    1 
ATOM   24061 C  C     . ALA F  1 506 ? -9.472   -33.701 73.881  1.00 40.26  ? 506 ALA F C     1 
ATOM   24062 O  O     . ALA F  1 506 ? -10.507  -34.248 73.472  1.00 32.92  ? 506 ALA F O     1 
ATOM   24063 C  CB    . ALA F  1 506 ? -9.841   -32.972 76.263  1.00 21.94  ? 506 ALA F CB    1 
ATOM   24064 N  N     . LEU F  1 507 ? -8.712   -32.937 73.095  1.00 31.37  ? 507 LEU F N     1 
ATOM   24065 C  CA    . LEU F  1 507 ? -8.994   -32.754 71.677  1.00 32.05  ? 507 LEU F CA    1 
ATOM   24066 C  C     . LEU F  1 507 ? -8.241   -33.744 70.789  1.00 36.54  ? 507 LEU F C     1 
ATOM   24067 O  O     . LEU F  1 507 ? -8.322   -33.644 69.559  1.00 34.90  ? 507 LEU F O     1 
ATOM   24068 C  CB    . LEU F  1 507 ? -8.669   -31.319 71.265  1.00 29.25  ? 507 LEU F CB    1 
ATOM   24069 C  CG    . LEU F  1 507 ? -9.621   -30.285 71.870  1.00 33.09  ? 507 LEU F CG    1 
ATOM   24070 C  CD1   . LEU F  1 507 ? -9.232   -28.873 71.454  1.00 33.36  ? 507 LEU F CD1   1 
ATOM   24071 C  CD2   . LEU F  1 507 ? -11.068  -30.591 71.488  1.00 21.76  ? 507 LEU F CD2   1 
ATOM   24072 N  N     . GLY F  1 508 ? -7.549   -34.715 71.380  1.00 32.91  ? 508 GLY F N     1 
ATOM   24073 C  CA    . GLY F  1 508 ? -6.938   -35.789 70.626  1.00 24.54  ? 508 GLY F CA    1 
ATOM   24074 C  C     . GLY F  1 508 ? -5.489   -35.595 70.239  1.00 30.01  ? 508 GLY F C     1 
ATOM   24075 O  O     . GLY F  1 508 ? -4.983   -36.366 69.417  1.00 37.45  ? 508 GLY F O     1 
ATOM   24076 N  N     . ALA F  1 509 ? -4.798   -34.620 70.813  1.00 30.26  ? 509 ALA F N     1 
ATOM   24077 C  CA    . ALA F  1 509 ? -3.411   -34.338 70.471  1.00 35.42  ? 509 ALA F CA    1 
ATOM   24078 C  C     . ALA F  1 509 ? -2.456   -34.929 71.505  1.00 37.12  ? 509 ALA F C     1 
ATOM   24079 O  O     . ALA F  1 509 ? -2.846   -35.269 72.625  1.00 34.35  ? 509 ALA F O     1 
ATOM   24080 C  CB    . ALA F  1 509 ? -3.181   -32.829 70.346  1.00 32.04  ? 509 ALA F CB    1 
ATOM   24081 N  N     . ASP F  1 510 ? -1.199   -35.090 71.093  1.00 34.99  ? 510 ASP F N     1 
ATOM   24082 C  CA    . ASP F  1 510 ? -0.148   -35.466 72.028  1.00 37.36  ? 510 ASP F CA    1 
ATOM   24083 C  C     . ASP F  1 510 ? 0.080    -34.325 73.014  1.00 43.80  ? 510 ASP F C     1 
ATOM   24084 O  O     . ASP F  1 510 ? 0.147    -33.157 72.624  1.00 46.32  ? 510 ASP F O     1 
ATOM   24085 C  CB    . ASP F  1 510 ? 1.151    -35.786 71.282  1.00 38.70  ? 510 ASP F CB    1 
ATOM   24086 C  CG    . ASP F  1 510 ? 1.116    -37.141 70.576  1.00 45.58  ? 510 ASP F CG    1 
ATOM   24087 O  OD1   . ASP F  1 510 ? 0.035    -37.771 70.498  1.00 42.73  ? 510 ASP F OD1   1 
ATOM   24088 O  OD2   . ASP F  1 510 ? 2.185    -37.573 70.094  1.00 36.25  ? 510 ASP F OD2   1 
ATOM   24089 N  N     . SER F  1 511 ? 0.210    -34.665 74.297  1.00 47.83  ? 511 SER F N     1 
ATOM   24090 C  CA    . SER F  1 511 ? 0.314    -33.657 75.343  1.00 38.74  ? 511 SER F CA    1 
ATOM   24091 C  C     . SER F  1 511 ? 1.377    -34.037 76.358  1.00 41.76  ? 511 SER F C     1 
ATOM   24092 O  O     . SER F  1 511 ? 1.448    -35.186 76.802  1.00 36.45  ? 511 SER F O     1 
ATOM   24093 C  CB    . SER F  1 511 ? -1.021   -33.476 76.069  1.00 44.87  ? 511 SER F CB    1 
ATOM   24094 O  OG    . SER F  1 511 ? -2.097   -33.544 75.153  1.00 52.30  ? 511 SER F OG    1 
ATOM   24095 N  N     . ILE F  1 512 ? 2.191    -33.052 76.729  1.00 38.23  ? 512 ILE F N     1 
ATOM   24096 C  CA    . ILE F  1 512 ? 3.234    -33.241 77.723  1.00 34.76  ? 512 ILE F CA    1 
ATOM   24097 C  C     . ILE F  1 512 ? 3.465    -31.926 78.463  1.00 38.43  ? 512 ILE F C     1 
ATOM   24098 O  O     . ILE F  1 512 ? 3.310    -30.843 77.895  1.00 40.23  ? 512 ILE F O     1 
ATOM   24099 C  CB    . ILE F  1 512 ? 4.507    -33.768 77.024  1.00 39.57  ? 512 ILE F CB    1 
ATOM   24100 C  CG1   . ILE F  1 512 ? 5.551    -34.216 78.044  1.00 37.93  ? 512 ILE F CG1   1 
ATOM   24101 C  CG2   . ILE F  1 512 ? 5.028    -32.739 76.032  1.00 43.83  ? 512 ILE F CG2   1 
ATOM   24102 C  CD1   . ILE F  1 512 ? 6.144    -35.557 77.729  1.00 38.68  ? 512 ILE F CD1   1 
ATOM   24103 N  N     . ASP F  1 513 ? 3.823    -32.024 79.746  1.00 44.11  ? 513 ASP F N     1 
ATOM   24104 C  CA    . ASP F  1 513 ? 4.216    -30.883 80.569  1.00 27.78  ? 513 ASP F CA    1 
ATOM   24105 C  C     . ASP F  1 513 ? 5.711    -30.945 80.840  1.00 30.26  ? 513 ASP F C     1 
ATOM   24106 O  O     . ASP F  1 513 ? 6.265    -32.029 81.040  1.00 47.22  ? 513 ASP F O     1 
ATOM   24107 C  CB    . ASP F  1 513 ? 3.474    -30.851 81.904  1.00 23.75  ? 513 ASP F CB    1 
ATOM   24108 C  CG    . ASP F  1 513 ? 2.023    -30.479 81.758  1.00 39.70  ? 513 ASP F CG    1 
ATOM   24109 O  OD1   . ASP F  1 513 ? 1.255    -31.288 81.198  1.00 52.57  ? 513 ASP F OD1   1 
ATOM   24110 O  OD2   . ASP F  1 513 ? 1.646    -29.385 82.222  1.00 44.28  ? 513 ASP F OD2   1 
ATOM   24111 N  N     . VAL F  1 514 ? 6.365    -29.788 80.851  1.00 31.47  ? 514 VAL F N     1 
ATOM   24112 C  CA    . VAL F  1 514 ? 7.801    -29.699 81.094  1.00 27.97  ? 514 VAL F CA    1 
ATOM   24113 C  C     . VAL F  1 514 ? 8.032    -28.735 82.246  1.00 29.63  ? 514 VAL F C     1 
ATOM   24114 O  O     . VAL F  1 514 ? 7.755    -27.535 82.125  1.00 37.86  ? 514 VAL F O     1 
ATOM   24115 C  CB    . VAL F  1 514 ? 8.571    -29.254 79.847  1.00 37.96  ? 514 VAL F CB    1 
ATOM   24116 C  CG1   . VAL F  1 514 ? 10.040   -29.054 80.190  1.00 39.68  ? 514 VAL F CG1   1 
ATOM   24117 C  CG2   . VAL F  1 514 ? 8.409    -30.276 78.733  1.00 32.33  ? 514 VAL F CG2   1 
ATOM   24118 N  N     . SER F  1 515 ? 8.546    -29.253 83.363  1.00 35.99  ? 515 SER F N     1 
ATOM   24119 C  CA    . SER F  1 515 ? 8.869    -28.416 84.510  1.00 32.52  ? 515 SER F CA    1 
ATOM   24120 C  C     . SER F  1 515 ? 10.356   -28.160 84.681  1.00 33.63  ? 515 SER F C     1 
ATOM   24121 O  O     . SER F  1 515 ? 10.725   -27.237 85.414  1.00 38.15  ? 515 SER F O     1 
ATOM   24122 C  CB    . SER F  1 515 ? 8.337    -29.054 85.796  1.00 24.72  ? 515 SER F CB    1 
ATOM   24123 O  OG    . SER F  1 515 ? 6.930    -29.172 85.742  1.00 43.02  ? 515 SER F OG    1 
ATOM   24124 N  N     . ASP F  1 516 ? 11.209   -28.958 84.051  1.00 33.01  ? 516 ASP F N     1 
ATOM   24125 C  CA    . ASP F  1 516 ? 12.652   -28.846 84.203  1.00 34.75  ? 516 ASP F CA    1 
ATOM   24126 C  C     . ASP F  1 516 ? 13.281   -28.593 82.844  1.00 41.97  ? 516 ASP F C     1 
ATOM   24127 O  O     . ASP F  1 516 ? 13.005   -29.320 81.883  1.00 38.89  ? 516 ASP F O     1 
ATOM   24128 C  CB    . ASP F  1 516 ? 13.253   -30.107 84.833  1.00 47.30  ? 516 ASP F CB    1 
ATOM   24129 C  CG    . ASP F  1 516 ? 12.384   -30.680 85.937  1.00 62.85  ? 516 ASP F CG    1 
ATOM   24130 O  OD1   . ASP F  1 516 ? 12.559   -30.283 87.111  1.00 62.97  ? 516 ASP F OD1   1 
ATOM   24131 O  OD2   . ASP F  1 516 ? 11.524   -31.534 85.626  1.00 79.40  ? 516 ASP F OD2   1 
ATOM   24132 N  N     . ILE F  1 517 ? 14.114   -27.553 82.769  1.00 34.35  ? 517 ILE F N     1 
ATOM   24133 C  CA    . ILE F  1 517 ? 14.726   -27.161 81.504  1.00 37.22  ? 517 ILE F CA    1 
ATOM   24134 C  C     . ILE F  1 517 ? 15.450   -28.336 80.859  1.00 43.31  ? 517 ILE F C     1 
ATOM   24135 O  O     . ILE F  1 517 ? 15.536   -28.426 79.628  1.00 47.84  ? 517 ILE F O     1 
ATOM   24136 C  CB    . ILE F  1 517 ? 15.670   -25.961 81.734  1.00 29.48  ? 517 ILE F CB    1 
ATOM   24137 C  CG1   . ILE F  1 517 ? 16.375   -25.559 80.437  1.00 38.71  ? 517 ILE F CG1   1 
ATOM   24138 C  CG2   . ILE F  1 517 ? 16.689   -26.291 82.802  1.00 21.47  ? 517 ILE F CG2   1 
ATOM   24139 C  CD1   . ILE F  1 517 ? 15.443   -25.012 79.368  1.00 31.78  ? 517 ILE F CD1   1 
ATOM   24140 N  N     . ALA F  1 518 ? 15.955   -29.271 81.671  1.00 46.74  ? 518 ALA F N     1 
ATOM   24141 C  CA    . ALA F  1 518 ? 16.705   -30.394 81.121  1.00 43.03  ? 518 ALA F CA    1 
ATOM   24142 C  C     . ALA F  1 518 ? 15.850   -31.280 80.219  1.00 50.84  ? 518 ALA F C     1 
ATOM   24143 O  O     . ALA F  1 518 ? 16.362   -31.832 79.237  1.00 52.41  ? 518 ALA F O     1 
ATOM   24144 C  CB    . ALA F  1 518 ? 17.312   -31.220 82.253  1.00 53.77  ? 518 ALA F CB    1 
ATOM   24145 N  N     . ASP F  1 519 ? 14.553   -31.417 80.509  1.00 50.93  ? 519 ASP F N     1 
ATOM   24146 C  CA    . ASP F  1 519 ? 13.701   -32.297 79.711  1.00 44.05  ? 519 ASP F CA    1 
ATOM   24147 C  C     . ASP F  1 519 ? 13.154   -31.634 78.453  1.00 40.13  ? 519 ASP F C     1 
ATOM   24148 O  O     . ASP F  1 519 ? 12.593   -32.332 77.603  1.00 44.14  ? 519 ASP F O     1 
ATOM   24149 C  CB    . ASP F  1 519 ? 12.523   -32.822 80.533  1.00 41.92  ? 519 ASP F CB    1 
ATOM   24150 C  CG    . ASP F  1 519 ? 12.950   -33.461 81.834  1.00 48.53  ? 519 ASP F CG    1 
ATOM   24151 O  OD1   . ASP F  1 519 ? 14.066   -34.024 81.894  1.00 47.73  ? 519 ASP F OD1   1 
ATOM   24152 O  OD2   . ASP F  1 519 ? 12.160   -33.405 82.798  1.00 53.46  ? 519 ASP F OD2   1 
ATOM   24153 N  N     . LEU F  1 520 ? 13.292   -30.316 78.317  1.00 40.60  ? 520 LEU F N     1 
ATOM   24154 C  CA    . LEU F  1 520 ? 12.613   -29.606 77.239  1.00 40.34  ? 520 LEU F CA    1 
ATOM   24155 C  C     . LEU F  1 520 ? 13.110   -30.066 75.874  1.00 42.92  ? 520 LEU F C     1 
ATOM   24156 O  O     . LEU F  1 520 ? 12.330   -30.543 75.042  1.00 39.69  ? 520 LEU F O     1 
ATOM   24157 C  CB    . LEU F  1 520 ? 12.796   -28.100 77.409  1.00 40.20  ? 520 LEU F CB    1 
ATOM   24158 C  CG    . LEU F  1 520 ? 12.122   -27.264 76.325  1.00 40.96  ? 520 LEU F CG    1 
ATOM   24159 C  CD1   . LEU F  1 520 ? 10.620   -27.458 76.396  1.00 29.81  ? 520 LEU F CD1   1 
ATOM   24160 C  CD2   . LEU F  1 520 ? 12.484   -25.794 76.510  1.00 41.36  ? 520 LEU F CD2   1 
ATOM   24161 N  N     . ALA F  1 521 ? 14.411   -29.923 75.625  1.00 43.51  ? 521 ALA F N     1 
ATOM   24162 C  CA    . ALA F  1 521 ? 14.961   -30.302 74.325  1.00 38.41  ? 521 ALA F CA    1 
ATOM   24163 C  C     . ALA F  1 521 ? 14.664   -31.753 73.958  1.00 45.27  ? 521 ALA F C     1 
ATOM   24164 O  O     . ALA F  1 521 ? 14.246   -32.001 72.814  1.00 43.13  ? 521 ALA F O     1 
ATOM   24165 C  CB    . ALA F  1 521 ? 16.463   -29.994 74.296  1.00 37.89  ? 521 ALA F CB    1 
ATOM   24166 N  N     . PRO F  1 522 ? 14.846   -32.747 74.840  1.00 48.17  ? 522 PRO F N     1 
ATOM   24167 C  CA    . PRO F  1 522 ? 14.452   -34.115 74.459  1.00 42.72  ? 522 PRO F CA    1 
ATOM   24168 C  C     . PRO F  1 522 ? 12.976   -34.245 74.143  1.00 36.07  ? 522 PRO F C     1 
ATOM   24169 O  O     . PRO F  1 522 ? 12.604   -34.935 73.188  1.00 40.04  ? 522 PRO F O     1 
ATOM   24170 C  CB    . PRO F  1 522 ? 14.838   -34.940 75.694  1.00 31.57  ? 522 PRO F CB    1 
ATOM   24171 C  CG    . PRO F  1 522 ? 15.953   -34.186 76.287  1.00 37.26  ? 522 PRO F CG    1 
ATOM   24172 C  CD    . PRO F  1 522 ? 15.554   -32.747 76.134  1.00 35.85  ? 522 PRO F CD    1 
ATOM   24173 N  N     . THR F  1 523 ? 12.121   -33.596 74.929  1.00 39.96  ? 523 THR F N     1 
ATOM   24174 C  CA    . THR F  1 523 ? 10.685   -33.694 74.699  1.00 43.32  ? 523 THR F CA    1 
ATOM   24175 C  C     . THR F  1 523 ? 10.302   -33.140 73.334  1.00 38.60  ? 523 THR F C     1 
ATOM   24176 O  O     . THR F  1 523 ? 9.470    -33.723 72.630  1.00 40.68  ? 523 THR F O     1 
ATOM   24177 C  CB    . THR F  1 523 ? 9.937    -32.950 75.803  1.00 44.27  ? 523 THR F CB    1 
ATOM   24178 O  OG1   . THR F  1 523 ? 10.522   -33.276 77.066  1.00 44.54  ? 523 THR F OG1   1 
ATOM   24179 C  CG2   . THR F  1 523 ? 8.481    -33.359 75.817  1.00 51.53  ? 523 THR F CG2   1 
ATOM   24180 N  N     . LEU F  1 524 ? 10.878   -31.996 72.959  1.00 36.50  ? 524 LEU F N     1 
ATOM   24181 C  CA    . LEU F  1 524 ? 10.593   -31.414 71.654  1.00 42.31  ? 524 LEU F CA    1 
ATOM   24182 C  C     . LEU F  1 524 ? 11.038   -32.352 70.550  1.00 42.57  ? 524 LEU F C     1 
ATOM   24183 O  O     . LEU F  1 524 ? 10.329   -32.546 69.557  1.00 44.60  ? 524 LEU F O     1 
ATOM   24184 C  CB    . LEU F  1 524 ? 11.269   -30.050 71.534  1.00 39.52  ? 524 LEU F CB    1 
ATOM   24185 C  CG    . LEU F  1 524 ? 11.094   -29.303 70.216  1.00 37.12  ? 524 LEU F CG    1 
ATOM   24186 C  CD1   . LEU F  1 524 ? 9.623    -29.087 69.912  1.00 34.94  ? 524 LEU F CD1   1 
ATOM   24187 C  CD2   . LEU F  1 524 ? 11.827   -27.974 70.277  1.00 41.60  ? 524 LEU F CD2   1 
ATOM   24188 N  N     . ARG F  1 525 ? 12.209   -32.953 70.714  1.00 42.98  ? 525 ARG F N     1 
ATOM   24189 C  CA    . ARG F  1 525 ? 12.663   -33.916 69.723  1.00 40.35  ? 525 ARG F CA    1 
ATOM   24190 C  C     . ARG F  1 525 ? 11.669   -35.078 69.555  1.00 40.71  ? 525 ARG F C     1 
ATOM   24191 O  O     . ARG F  1 525 ? 11.464   -35.544 68.432  1.00 42.93  ? 525 ARG F O     1 
ATOM   24192 C  CB    . ARG F  1 525 ? 14.084   -34.386 70.044  1.00 38.13  ? 525 ARG F CB    1 
ATOM   24193 C  CG    . ARG F  1 525 ? 15.187   -33.700 69.142  1.00 46.80  ? 525 ARG F CG    1 
ATOM   24194 C  CD    . ARG F  1 525 ? 16.608   -34.217 69.374  1.00 50.15  ? 525 ARG F CD    1 
ATOM   24195 N  NE    . ARG F  1 525 ? 16.771   -34.780 70.710  1.00 61.67  ? 525 ARG F NE    1 
ATOM   24196 C  CZ    . ARG F  1 525 ? 17.465   -34.211 71.686  1.00 61.29  ? 525 ARG F CZ    1 
ATOM   24197 N  NH1   . ARG F  1 525 ? 18.051   -33.035 71.522  1.00 63.43  ? 525 ARG F NH1   1 
ATOM   24198 N  NH2   . ARG F  1 525 ? 17.573   -34.835 72.857  1.00 54.83  ? 525 ARG F NH2   1 
ATOM   24199 N  N     . GLU F  1 526 ? 11.083   -35.616 70.618  1.00 35.04  ? 526 GLU F N     1 
ATOM   24200 C  CA    . GLU F  1 526 ? 10.143   -36.700 70.341  1.00 48.08  ? 526 GLU F CA    1 
ATOM   24201 C  C     . GLU F  1 526 ? 8.926    -36.191 69.584  1.00 40.71  ? 526 GLU F C     1 
ATOM   24202 O  O     . GLU F  1 526 ? 8.447    -36.820 68.640  1.00 40.10  ? 526 GLU F O     1 
ATOM   24203 C  CB    . GLU F  1 526 ? 9.601    -37.343 71.598  1.00 53.39  ? 526 GLU F CB    1 
ATOM   24204 C  CG    . GLU F  1 526 ? 10.179   -38.602 72.188  1.00 65.82  ? 526 GLU F CG    1 
ATOM   24205 C  CD    . GLU F  1 526 ? 9.421    -38.983 73.432  1.00 82.10  ? 526 GLU F CD    1 
ATOM   24206 O  OE1   . GLU F  1 526 ? 9.971    -39.000 74.589  1.00 79.33  ? 526 GLU F OE1   1 
ATOM   24207 O  OE2   . GLU F  1 526 ? 8.256    -39.518 73.185  1.00 93.96  ? 526 GLU F OE2   1 
ATOM   24208 N  N     . ALA F  1 527 ? 8.414    -35.038 70.018  1.00 39.17  ? 527 ALA F N     1 
ATOM   24209 C  CA    . ALA F  1 527 ? 7.220    -34.481 69.433  1.00 42.71  ? 527 ALA F CA    1 
ATOM   24210 C  C     . ALA F  1 527 ? 7.420    -34.326 67.946  1.00 40.03  ? 527 ALA F C     1 
ATOM   24211 O  O     . ALA F  1 527 ? 6.545    -34.705 67.157  1.00 36.05  ? 527 ALA F O     1 
ATOM   24212 C  CB    . ALA F  1 527 ? 6.861    -33.174 70.098  1.00 36.08  ? 527 ALA F CB    1 
ATOM   24213 N  N     . LEU F  1 528 ? 8.592    -33.843 67.545  1.00 37.42  ? 528 LEU F N     1 
ATOM   24214 C  CA    . LEU F  1 528 ? 8.904    -33.712 66.133  1.00 37.49  ? 528 LEU F CA    1 
ATOM   24215 C  C     . LEU F  1 528 ? 8.954    -35.074 65.447  1.00 37.06  ? 528 LEU F C     1 
ATOM   24216 O  O     . LEU F  1 528 ? 8.495    -35.216 64.310  1.00 41.68  ? 528 LEU F O     1 
ATOM   24217 C  CB    . LEU F  1 528 ? 10.231   -32.971 66.001  1.00 39.21  ? 528 LEU F CB    1 
ATOM   24218 C  CG    . LEU F  1 528 ? 10.103   -31.486 66.338  1.00 35.51  ? 528 LEU F CG    1 
ATOM   24219 C  CD1   . LEU F  1 528 ? 11.463   -30.831 66.344  1.00 40.73  ? 528 LEU F CD1   1 
ATOM   24220 C  CD2   . LEU F  1 528 ? 9.176    -30.803 65.347  1.00 35.01  ? 528 LEU F CD2   1 
ATOM   24221 N  N     . ALA F  1 529 ? 9.498    -36.092 66.122  1.00 40.38  ? 529 ALA F N     1 
ATOM   24222 C  CA    . ALA F  1 529 ? 9.556    -37.428 65.535  1.00 33.41  ? 529 ALA F CA    1 
ATOM   24223 C  C     . ALA F  1 529 ? 8.207    -38.138 65.544  1.00 31.91  ? 529 ALA F C     1 
ATOM   24224 O  O     . ALA F  1 529 ? 8.019    -39.084 64.772  1.00 32.09  ? 529 ALA F O     1 
ATOM   24225 C  CB    . ALA F  1 529 ? 10.596   -38.280 66.255  1.00 30.06  ? 529 ALA F CB    1 
ATOM   24226 N  N     . SER F  1 530 ? 7.280    -37.720 66.407  1.00 35.59  ? 530 SER F N     1 
ATOM   24227 C  CA    . SER F  1 530 ? 6.014    -38.435 66.556  1.00 31.98  ? 530 SER F CA    1 
ATOM   24228 C  C     . SER F  1 530 ? 5.194    -38.424 65.273  1.00 36.59  ? 530 SER F C     1 
ATOM   24229 O  O     . SER F  1 530 ? 4.458    -39.379 65.002  1.00 37.78  ? 530 SER F O     1 
ATOM   24230 C  CB    . SER F  1 530 ? 5.198    -37.849 67.708  1.00 33.95  ? 530 SER F CB    1 
ATOM   24231 O  OG    . SER F  1 530 ? 4.521    -36.663 67.322  1.00 36.36  ? 530 SER F OG    1 
ATOM   24232 N  N     . GLY F  1 531 ? 5.268    -37.345 64.494  1.00 37.99  ? 531 GLY F N     1 
ATOM   24233 C  CA    . GLY F  1 531 ? 4.364    -37.221 63.368  1.00 36.05  ? 531 GLY F CA    1 
ATOM   24234 C  C     . GLY F  1 531 ? 2.941    -36.961 63.791  1.00 39.41  ? 531 GLY F C     1 
ATOM   24235 O  O     . GLY F  1 531 ? 2.005    -37.222 63.027  1.00 38.85  ? 531 GLY F O     1 
ATOM   24236 N  N     . ARG F  1 532 ? 2.758    -36.454 65.004  1.00 43.62  ? 532 ARG F N     1 
ATOM   24237 C  CA    . ARG F  1 532 ? 1.462    -36.189 65.593  1.00 42.15  ? 532 ARG F CA    1 
ATOM   24238 C  C     . ARG F  1 532 ? 1.396    -34.740 66.047  1.00 49.63  ? 532 ARG F C     1 
ATOM   24239 O  O     . ARG F  1 532 ? 2.425    -34.141 66.384  1.00 46.47  ? 532 ARG F O     1 
ATOM   24240 C  CB    . ARG F  1 532 ? 1.233    -37.111 66.804  1.00 47.30  ? 532 ARG F CB    1 
ATOM   24241 C  CG    . ARG F  1 532 ? 1.015    -38.586 66.462  1.00 42.68  ? 532 ARG F CG    1 
ATOM   24242 C  CD    . ARG F  1 532 ? -0.432   -38.968 66.689  1.00 47.22  ? 532 ARG F CD    1 
ATOM   24243 N  NE    . ARG F  1 532 ? -1.046   -38.069 67.658  1.00 71.11  ? 532 ARG F NE    1 
ATOM   24244 C  CZ    . ARG F  1 532 ? -2.306   -37.655 67.616  1.00 70.33  ? 532 ARG F CZ    1 
ATOM   24245 N  NH1   . ARG F  1 532 ? -3.126   -38.024 66.643  1.00 59.14  ? 532 ARG F NH1   1 
ATOM   24246 N  NH2   . ARG F  1 532 ? -2.752   -36.844 68.572  1.00 57.16  ? 532 ARG F NH2   1 
ATOM   24247 N  N     . PRO F  1 533 ? 0.209    -34.139 66.029  1.00 48.20  ? 533 PRO F N     1 
ATOM   24248 C  CA    . PRO F  1 533 ? 0.045    -32.824 66.660  1.00 38.58  ? 533 PRO F CA    1 
ATOM   24249 C  C     . PRO F  1 533 ? 0.337    -32.937 68.148  1.00 45.28  ? 533 PRO F C     1 
ATOM   24250 O  O     . PRO F  1 533 ? -0.214   -33.800 68.837  1.00 40.50  ? 533 PRO F O     1 
ATOM   24251 C  CB    . PRO F  1 533 ? -1.423   -32.476 66.387  1.00 35.35  ? 533 PRO F CB    1 
ATOM   24252 C  CG    . PRO F  1 533 ? -1.859   -33.429 65.302  1.00 37.09  ? 533 PRO F CG    1 
ATOM   24253 C  CD    . PRO F  1 533 ? -1.065   -34.665 65.515  1.00 40.84  ? 533 PRO F CD    1 
ATOM   24254 N  N     . THR F  1 534 ? 1.202    -32.055 68.649  1.00 46.02  ? 534 THR F N     1 
ATOM   24255 C  CA    . THR F  1 534 ? 1.687    -32.147 70.020  1.00 46.65  ? 534 THR F CA    1 
ATOM   24256 C  C     . THR F  1 534 ? 1.602    -30.788 70.699  1.00 40.42  ? 534 THR F C     1 
ATOM   24257 O  O     . THR F  1 534 ? 1.920    -29.761 70.093  1.00 45.26  ? 534 THR F O     1 
ATOM   24258 C  CB    . THR F  1 534 ? 3.145    -32.653 70.065  1.00 45.22  ? 534 THR F CB    1 
ATOM   24259 O  OG1   . THR F  1 534 ? 3.195    -34.030 69.670  1.00 49.73  ? 534 THR F OG1   1 
ATOM   24260 C  CG2   . THR F  1 534 ? 3.718    -32.523 71.466  1.00 28.79  ? 534 THR F CG2   1 
ATOM   24261 N  N     . CYS F  1 535 ? 1.206    -30.790 71.969  1.00 44.39  ? 535 CYS F N     1 
ATOM   24262 C  CA    . CYS F  1 535 ? 1.242    -29.598 72.804  1.00 41.23  ? 535 CYS F CA    1 
ATOM   24263 C  C     . CYS F  1 535 ? 2.208    -29.843 73.953  1.00 37.69  ? 535 CYS F C     1 
ATOM   24264 O  O     . CYS F  1 535 ? 2.051    -30.806 74.711  1.00 39.38  ? 535 CYS F O     1 
ATOM   24265 C  CB    . CYS F  1 535 ? -0.144   -29.238 73.339  1.00 34.31  ? 535 CYS F CB    1 
ATOM   24266 S  SG    . CYS F  1 535 ? -0.092   -28.009 74.681  1.00 48.91  ? 535 CYS F SG    1 
ATOM   24267 N  N     . ILE F  1 536 ? 3.215    -28.986 74.059  1.00 36.05  ? 536 ILE F N     1 
ATOM   24268 C  CA    . ILE F  1 536 ? 4.208    -29.029 75.122  1.00 34.13  ? 536 ILE F CA    1 
ATOM   24269 C  C     . ILE F  1 536 ? 3.989    -27.809 76.008  1.00 30.88  ? 536 ILE F C     1 
ATOM   24270 O  O     . ILE F  1 536 ? 4.316    -26.683 75.613  1.00 33.09  ? 536 ILE F O     1 
ATOM   24271 C  CB    . ILE F  1 536 ? 5.632    -29.038 74.548  1.00 34.82  ? 536 ILE F CB    1 
ATOM   24272 C  CG1   . ILE F  1 536 ? 5.831    -30.237 73.614  1.00 29.70  ? 536 ILE F CG1   1 
ATOM   24273 C  CG2   . ILE F  1 536 ? 6.657    -28.994 75.676  1.00 37.66  ? 536 ILE F CG2   1 
ATOM   24274 C  CD1   . ILE F  1 536 ? 7.140    -30.209 72.852  1.00 26.13  ? 536 ILE F CD1   1 
ATOM   24275 N  N     . GLU F  1 537 ? 3.480    -28.016 77.215  1.00 34.74  ? 537 GLU F N     1 
ATOM   24276 C  CA    . GLU F  1 537 ? 3.272    -26.915 78.151  1.00 34.32  ? 537 GLU F CA    1 
ATOM   24277 C  C     . GLU F  1 537 ? 4.534    -26.748 78.982  1.00 32.15  ? 537 GLU F C     1 
ATOM   24278 O  O     . GLU F  1 537 ? 4.877    -27.620 79.785  1.00 32.90  ? 537 GLU F O     1 
ATOM   24279 C  CB    . GLU F  1 537 ? 2.061    -27.154 79.050  1.00 34.06  ? 537 GLU F CB    1 
ATOM   24280 C  CG    . GLU F  1 537 ? 1.747    -25.945 79.929  1.00 31.39  ? 537 GLU F CG    1 
ATOM   24281 C  CD    . GLU F  1 537 ? 0.340    -25.964 80.500  1.00 37.71  ? 537 GLU F CD    1 
ATOM   24282 O  OE1   . GLU F  1 537 ? -0.502   -26.739 79.998  1.00 37.76  ? 537 GLU F OE1   1 
ATOM   24283 O  OE2   . GLU F  1 537 ? 0.077    -25.196 81.453  1.00 39.27  ? 537 GLU F OE2   1 
ATOM   24284 N  N     . VAL F  1 538 ? 5.228    -25.636 78.780  1.00 29.43  ? 538 VAL F N     1 
ATOM   24285 C  CA    . VAL F  1 538 ? 6.474    -25.339 79.476  1.00 31.97  ? 538 VAL F CA    1 
ATOM   24286 C  C     . VAL F  1 538 ? 6.163    -24.306 80.549  1.00 28.00  ? 538 VAL F C     1 
ATOM   24287 O  O     . VAL F  1 538 ? 5.794    -23.168 80.242  1.00 28.55  ? 538 VAL F O     1 
ATOM   24288 C  CB    . VAL F  1 538 ? 7.547    -24.830 78.506  1.00 26.87  ? 538 VAL F CB    1 
ATOM   24289 C  CG1   . VAL F  1 538 ? 8.882    -24.686 79.206  1.00 29.61  ? 538 VAL F CG1   1 
ATOM   24290 C  CG2   . VAL F  1 538 ? 7.648    -25.749 77.325  1.00 26.71  ? 538 VAL F CG2   1 
ATOM   24291 N  N     . HIS F  1 539 ? 6.312    -24.688 81.812  1.00 34.13  ? 539 HIS F N     1 
ATOM   24292 C  CA    . HIS F  1 539 ? 6.018    -23.778 82.914  1.00 29.31  ? 539 HIS F CA    1 
ATOM   24293 C  C     . HIS F  1 539 ? 7.216    -22.872 83.149  1.00 31.28  ? 539 HIS F C     1 
ATOM   24294 O  O     . HIS F  1 539 ? 8.246    -23.310 83.667  1.00 36.25  ? 539 HIS F O     1 
ATOM   24295 C  CB    . HIS F  1 539 ? 5.646    -24.573 84.155  1.00 22.88  ? 539 HIS F CB    1 
ATOM   24296 C  CG    . HIS F  1 539 ? 4.614    -25.620 83.887  1.00 31.83  ? 539 HIS F CG    1 
ATOM   24297 N  ND1   . HIS F  1 539 ? 3.263    -25.375 83.995  1.00 35.17  ? 539 HIS F ND1   1 
ATOM   24298 C  CD2   . HIS F  1 539 ? 4.733    -26.905 83.480  1.00 31.93  ? 539 HIS F CD2   1 
ATOM   24299 C  CE1   . HIS F  1 539 ? 2.593    -26.471 83.685  1.00 31.39  ? 539 HIS F CE1   1 
ATOM   24300 N  NE2   . HIS F  1 539 ? 3.462    -27.414 83.368  1.00 36.30  ? 539 HIS F NE2   1 
ATOM   24301 N  N     . VAL F  1 540 ? 7.069    -21.599 82.789  1.00 29.93  ? 540 VAL F N     1 
ATOM   24302 C  CA    . VAL F  1 540 ? 8.176    -20.659 82.781  1.00 30.30  ? 540 VAL F CA    1 
ATOM   24303 C  C     . VAL F  1 540 ? 7.902    -19.564 83.801  1.00 31.73  ? 540 VAL F C     1 
ATOM   24304 O  O     . VAL F  1 540 ? 6.767    -19.350 84.236  1.00 30.89  ? 540 VAL F O     1 
ATOM   24305 C  CB    . VAL F  1 540 ? 8.404    -20.044 81.382  1.00 35.35  ? 540 VAL F CB    1 
ATOM   24306 C  CG1   . VAL F  1 540 ? 8.737    -21.132 80.358  1.00 30.91  ? 540 VAL F CG1   1 
ATOM   24307 C  CG2   . VAL F  1 540 ? 7.178    -19.246 80.948  1.00 32.40  ? 540 VAL F CG2   1 
ATOM   24308 N  N     . SER F  1 541 ? 8.966    -18.860 84.171  1.00 29.09  ? 541 SER F N     1 
ATOM   24309 C  CA    . SER F  1 541 ? 8.871    -17.776 85.134  1.00 28.21  ? 541 SER F CA    1 
ATOM   24310 C  C     . SER F  1 541 ? 8.332    -16.522 84.463  1.00 34.74  ? 541 SER F C     1 
ATOM   24311 O  O     . SER F  1 541 ? 8.651    -16.227 83.309  1.00 35.94  ? 541 SER F O     1 
ATOM   24312 C  CB    . SER F  1 541 ? 10.234   -17.495 85.756  1.00 31.71  ? 541 SER F CB    1 
ATOM   24313 O  OG    . SER F  1 541 ? 10.956   -18.702 85.914  1.00 49.35  ? 541 SER F OG    1 
ATOM   24314 N  N     . LEU F  1 542 ? 7.501    -15.787 85.195  1.00 32.41  ? 542 LEU F N     1 
ATOM   24315 C  CA    . LEU F  1 542 ? 6.920    -14.565 84.660  1.00 33.19  ? 542 LEU F CA    1 
ATOM   24316 C  C     . LEU F  1 542 ? 7.847    -13.359 84.811  1.00 30.68  ? 542 LEU F C     1 
ATOM   24317 O  O     . LEU F  1 542 ? 7.790    -12.440 83.988  1.00 38.37  ? 542 LEU F O     1 
ATOM   24318 C  CB    . LEU F  1 542 ? 5.573    -14.326 85.345  1.00 26.33  ? 542 LEU F CB    1 
ATOM   24319 C  CG    . LEU F  1 542 ? 4.732    -13.073 85.124  1.00 29.25  ? 542 LEU F CG    1 
ATOM   24320 C  CD1   . LEU F  1 542 ? 4.244    -13.013 83.698  1.00 26.22  ? 542 LEU F CD1   1 
ATOM   24321 C  CD2   . LEU F  1 542 ? 3.557    -13.087 86.096  1.00 17.58  ? 542 LEU F CD2   1 
ATOM   24322 N  N     . ALA F  1 543 ? 8.716    -13.360 85.823  1.00 28.64  ? 543 ALA F N     1 
ATOM   24323 C  CA    . ALA F  1 543 ? 9.450    -12.148 86.198  1.00 36.69  ? 543 ALA F CA    1 
ATOM   24324 C  C     . ALA F  1 543 ? 10.423   -11.602 85.152  1.00 40.89  ? 543 ALA F C     1 
ATOM   24325 O  O     . ALA F  1 543 ? 10.421   -10.379 84.932  1.00 35.35  ? 543 ALA F O     1 
ATOM   24326 C  CB    . ALA F  1 543 ? 10.182   -12.398 87.519  1.00 28.68  ? 543 ALA F CB    1 
ATOM   24327 N  N     . PRO F  1 544 ? 11.279   -12.401 84.503  1.00 33.30  ? 544 PRO F N     1 
ATOM   24328 C  CA    . PRO F  1 544 ? 12.359   -11.812 83.693  1.00 30.81  ? 544 PRO F CA    1 
ATOM   24329 C  C     . PRO F  1 544 ? 11.848   -10.943 82.551  1.00 38.61  ? 544 PRO F C     1 
ATOM   24330 O  O     . PRO F  1 544 ? 10.946   -11.326 81.801  1.00 36.04  ? 544 PRO F O     1 
ATOM   24331 C  CB    . PRO F  1 544 ? 13.112   -13.038 83.164  1.00 28.13  ? 544 PRO F CB    1 
ATOM   24332 C  CG    . PRO F  1 544 ? 12.748   -14.124 84.098  1.00 32.14  ? 544 PRO F CG    1 
ATOM   24333 C  CD    . PRO F  1 544 ? 11.319   -13.869 84.423  1.00 26.45  ? 544 PRO F CD    1 
ATOM   24334 N  N     . VAL F  1 545 ? 12.469   -9.780  82.401  1.00 30.44  ? 545 VAL F N     1 
ATOM   24335 C  CA    . VAL F  1 545 ? 12.089   -8.795  81.395  1.00 25.69  ? 545 VAL F CA    1 
ATOM   24336 C  C     . VAL F  1 545 ? 12.968   -8.997  80.167  1.00 31.30  ? 545 VAL F C     1 
ATOM   24337 O  O     . VAL F  1 545 ? 14.195   -8.837  80.269  1.00 31.82  ? 545 VAL F O     1 
ATOM   24338 C  CB    . VAL F  1 545 ? 12.234   -7.364  81.926  1.00 26.15  ? 545 VAL F CB    1 
ATOM   24339 C  CG1   . VAL F  1 545 ? 11.665   -6.374  80.923  1.00 34.39  ? 545 VAL F CG1   1 
ATOM   24340 C  CG2   . VAL F  1 545 ? 11.543   -7.222  83.265  1.00 23.52  ? 545 VAL F CG2   1 
ATOM   24341 N  N     . PRO F  1 546 ? 12.408   -9.336  79.007  1.00 31.60  ? 546 PRO F N     1 
ATOM   24342 C  CA    . PRO F  1 546 ? 13.214   -9.504  77.819  1.00 27.21  ? 546 PRO F CA    1 
ATOM   24343 C  C     . PRO F  1 546 ? 13.821   -8.069  77.392  1.00 40.60  ? 546 PRO F C     1 
ATOM   24344 O  O     . PRO F  1 546 ? 13.155   -7.104  77.630  1.00 40.32  ? 546 PRO F O     1 
ATOM   24345 C  CB    . PRO F  1 546 ? 12.248   -10.010 76.757  1.00 32.40  ? 546 PRO F CB    1 
ATOM   24346 C  CG    . PRO F  1 546 ? 10.900   -9.607  77.252  1.00 31.87  ? 546 PRO F CG    1 
ATOM   24347 C  CD    . PRO F  1 546 ? 10.983   -9.621  78.744  1.00 28.85  ? 546 PRO F CD    1 
ATOM   24348 N  N     . PRO F  1 547 ? 14.990   -8.131  76.806  1.00 45.25  ? 547 PRO F N     1 
ATOM   24349 C  CA    . PRO F  1 547 ? 15.600   -6.809  76.461  1.00 48.03  ? 547 PRO F CA    1 
ATOM   24350 C  C     . PRO F  1 547 ? 14.751   -5.962  75.537  1.00 53.71  ? 547 PRO F C     1 
ATOM   24351 O  O     . PRO F  1 547 ? 14.678   -4.738  75.726  1.00 53.07  ? 547 PRO F O     1 
ATOM   24352 C  CB    . PRO F  1 547 ? 16.920   -7.229  75.788  1.00 53.28  ? 547 PRO F CB    1 
ATOM   24353 C  CG    . PRO F  1 547 ? 17.224   -8.565  76.383  1.00 38.08  ? 547 PRO F CG    1 
ATOM   24354 C  CD    . PRO F  1 547 ? 15.885   -9.235  76.484  1.00 34.56  ? 547 PRO F CD    1 
ATOM   24355 N  N     . GLU F  1 548 ? 14.103   -6.568  74.540  1.00 47.03  ? 548 GLU F N     1 
ATOM   24356 C  CA    . GLU F  1 548 ? 13.308   -5.801  73.585  1.00 50.82  ? 548 GLU F CA    1 
ATOM   24357 C  C     . GLU F  1 548 ? 12.056   -5.185  74.198  1.00 50.57  ? 548 GLU F C     1 
ATOM   24358 O  O     . GLU F  1 548 ? 11.497   -4.259  73.603  1.00 51.39  ? 548 GLU F O     1 
ATOM   24359 C  CB    . GLU F  1 548 ? 12.937   -6.659  72.381  1.00 34.95  ? 548 GLU F CB    1 
ATOM   24360 C  CG    . GLU F  1 548 ? 14.100   -6.880  71.438  1.00 46.62  ? 548 GLU F CG    1 
ATOM   24361 C  CD    . GLU F  1 548 ? 14.696   -5.572  70.935  1.00 51.29  ? 548 GLU F CD    1 
ATOM   24362 O  OE1   . GLU F  1 548 ? 14.018   -4.863  70.162  1.00 60.38  ? 548 GLU F OE1   1 
ATOM   24363 O  OE2   . GLU F  1 548 ? 15.841   -5.249  71.314  1.00 44.03  ? 548 GLU F OE2   1 
ATOM   24364 N  N     . LEU F  1 549 ? 11.574   -5.691  75.340  1.00 49.17  ? 549 LEU F N     1 
ATOM   24365 C  CA    . LEU F  1 549 ? 10.379   -5.104  75.942  1.00 42.08  ? 549 LEU F CA    1 
ATOM   24366 C  C     . LEU F  1 549 ? 10.607   -3.642  76.301  1.00 46.47  ? 549 LEU F C     1 
ATOM   24367 O  O     . LEU F  1 549 ? 9.662    -2.847  76.298  1.00 47.00  ? 549 LEU F O     1 
ATOM   24368 C  CB    . LEU F  1 549 ? 9.953    -5.882  77.186  1.00 44.12  ? 549 LEU F CB    1 
ATOM   24369 C  CG    . LEU F  1 549 ? 8.630    -5.400  77.796  1.00 36.31  ? 549 LEU F CG    1 
ATOM   24370 C  CD1   . LEU F  1 549 ? 7.475    -5.766  76.888  1.00 45.01  ? 549 LEU F CD1   1 
ATOM   24371 C  CD2   . LEU F  1 549 ? 8.402    -5.951  79.191  1.00 39.51  ? 549 LEU F CD2   1 
ATOM   24372 N  N     . ASN F  1 550 ? 11.841   -3.279  76.647  1.00 44.22  ? 550 ASN F N     1 
ATOM   24373 C  CA    . ASN F  1 550 ? 12.138   -1.881  76.931  1.00 59.37  ? 550 ASN F CA    1 
ATOM   24374 C  C     . ASN F  1 550 ? 12.037   -1.008  75.680  1.00 58.80  ? 550 ASN F C     1 
ATOM   24375 O  O     . ASN F  1 550 ? 11.574   0.134   75.760  1.00 59.12  ? 550 ASN F O     1 
ATOM   24376 C  CB    . ASN F  1 550 ? 13.521   -1.766  77.575  1.00 64.93  ? 550 ASN F CB    1 
ATOM   24377 C  CG    . ASN F  1 550 ? 13.649   -2.600  78.836  1.00 68.65  ? 550 ASN F CG    1 
ATOM   24378 O  OD1   . ASN F  1 550 ? 13.159   -2.217  79.902  1.00 69.07  ? 550 ASN F OD1   1 
ATOM   24379 N  ND2   . ASN F  1 550 ? 14.295   -3.755  78.718  1.00 68.14  ? 550 ASN F ND2   1 
ATOM   24380 N  N     . VAL F  1 551 ? 12.458   -1.522  74.519  1.00 58.13  ? 551 VAL F N     1 
ATOM   24381 C  CA    . VAL F  1 551 ? 12.335   -0.752  73.279  1.00 60.24  ? 551 VAL F CA    1 
ATOM   24382 C  C     . VAL F  1 551 ? 10.873   -0.481  72.957  1.00 65.69  ? 551 VAL F C     1 
ATOM   24383 O  O     . VAL F  1 551 ? 10.505   0.638   72.574  1.00 58.58  ? 551 VAL F O     1 
ATOM   24384 C  CB    . VAL F  1 551 ? 13.041   -1.470  72.110  1.00 60.23  ? 551 VAL F CB    1 
ATOM   24385 C  CG1   . VAL F  1 551 ? 13.337   -0.486  70.979  1.00 45.82  ? 551 VAL F CG1   1 
ATOM   24386 C  CG2   . VAL F  1 551 ? 14.313   -2.126  72.576  1.00 53.87  ? 551 VAL F CG2   1 
ATOM   24387 N  N     . LEU F  1 552 ? 10.018   -1.498  73.095  1.00 54.72  ? 552 LEU F N     1 
ATOM   24388 C  CA    . LEU F  1 552 ? 8.585    -1.282  72.904  1.00 62.17  ? 552 LEU F CA    1 
ATOM   24389 C  C     . LEU F  1 552 ? 8.044    -0.251  73.884  1.00 75.42  ? 552 LEU F C     1 
ATOM   24390 O  O     . LEU F  1 552 ? 7.162    0.541   73.531  1.00 78.21  ? 552 LEU F O     1 
ATOM   24391 C  CB    . LEU F  1 552 ? 7.817    -2.596  73.033  1.00 47.70  ? 552 LEU F CB    1 
ATOM   24392 C  CG    . LEU F  1 552 ? 7.412    -3.279  71.721  1.00 43.77  ? 552 LEU F CG    1 
ATOM   24393 C  CD1   . LEU F  1 552 ? 8.580    -3.330  70.742  1.00 39.29  ? 552 LEU F CD1   1 
ATOM   24394 C  CD2   . LEU F  1 552 ? 6.836    -4.667  71.971  1.00 33.25  ? 552 LEU F CD2   1 
ATOM   24395 N  N     . LEU F  1 553 ? 8.568    -0.230  75.109  1.00 74.42  ? 553 LEU F N     1 
ATOM   24396 C  CA    . LEU F  1 553 ? 8.146    0.726   76.130  1.00 67.84  ? 553 LEU F CA    1 
ATOM   24397 C  C     . LEU F  1 553 ? 8.890    2.056   75.986  1.00 77.85  ? 553 LEU F C     1 
ATOM   24398 O  O     . LEU F  1 553 ? 8.257    3.111   75.823  1.00 72.90  ? 553 LEU F O     1 
ATOM   24399 C  CB    . LEU F  1 553 ? 8.335    0.117   77.514  1.00 60.50  ? 553 LEU F CB    1 
ATOM   24400 C  CG    . LEU F  1 553 ? 7.422    -1.081  77.816  1.00 56.30  ? 553 LEU F CG    1 
ATOM   24401 C  CD1   . LEU F  1 553 ? 7.487    -1.491  79.281  1.00 35.32  ? 553 LEU F CD1   1 
ATOM   24402 C  CD2   . LEU F  1 553 ? 5.977    -0.793  77.401  1.00 47.49  ? 553 LEU F CD2   1 
ATOM   24403 N  N     . GLY F  1 554 ? 10.221   2.025   76.033  1.00 77.22  ? 554 GLY F N     1 
ATOM   24404 C  CA    . GLY F  1 554 ? 11.010   3.245   75.906  1.00 72.30  ? 554 GLY F CA    1 
ATOM   24405 C  C     . GLY F  1 554 ? 12.480   3.026   75.607  1.00 75.90  ? 554 GLY F C     1 
ATOM   24406 O  O     . GLY F  1 554 ? 13.257   2.729   76.519  1.00 67.53  ? 554 GLY F O     1 
ATOM   24407 N  N     . GLY F  1 555 ? 12.864   3.180   74.335  1.00 81.46  ? 555 GLY F N     1 
ATOM   24408 C  CA    . GLY F  1 555 ? 14.242   3.066   73.862  1.00 79.26  ? 555 GLY F CA    1 
ATOM   24409 C  C     . GLY F  1 555 ? 15.083   1.997   74.531  1.00 85.35  ? 555 GLY F C     1 
ATOM   24410 O  O     . GLY F  1 555 ? 14.657   0.850   74.650  1.00 82.96  ? 555 GLY F O     1 
ATOM   24411 N  N     . LYS F  1 556 ? 16.306   2.380   74.939  1.00 79.36  ? 556 LYS F N     1 
ATOM   24412 C  CA    . LYS F  1 556 ? 17.170   1.720   75.915  1.00 76.08  ? 556 LYS F CA    1 
ATOM   24413 C  C     . LYS F  1 556 ? 16.819   0.257   76.189  1.00 87.48  ? 556 LYS F C     1 
ATOM   24414 O  O     . LYS F  1 556 ? 16.112   -0.025  77.164  1.00 89.84  ? 556 LYS F O     1 
ATOM   24415 C  CB    . LYS F  1 556 ? 17.101   2.503   77.234  1.00 84.47  ? 556 LYS F CB    1 
ATOM   24416 C  CG    . LYS F  1 556 ? 18.427   3.013   77.810  1.00 94.29  ? 556 LYS F CG    1 
ATOM   24417 C  CD    . LYS F  1 556 ? 19.556   3.016   76.795  1.00 85.66  ? 556 LYS F CD    1 
ATOM   24418 C  CE    . LYS F  1 556 ? 20.708   2.142   77.264  1.00 89.91  ? 556 LYS F CE    1 
ATOM   24419 N  NZ    . LYS F  1 556 ? 20.526   0.712   76.870  1.00 82.57  ? 556 LYS F NZ    1 
ATOM   24420 N  N     . PRO F  1 557 ? 17.260   -0.703  75.356  1.00 78.93  ? 557 PRO F N     1 
ATOM   24421 C  CA    . PRO F  1 557 ? 17.037   -2.121  75.690  1.00 72.08  ? 557 PRO F CA    1 
ATOM   24422 C  C     . PRO F  1 557 ? 18.028   -2.731  76.678  1.00 71.51  ? 557 PRO F C     1 
ATOM   24423 O  O     . PRO F  1 557 ? 17.647   -3.629  77.438  1.00 71.42  ? 557 PRO F O     1 
ATOM   24424 C  CB    . PRO F  1 557 ? 17.137   -2.820  74.328  1.00 60.05  ? 557 PRO F CB    1 
ATOM   24425 C  CG    . PRO F  1 557 ? 17.945   -1.904  73.487  1.00 57.21  ? 557 PRO F CG    1 
ATOM   24426 C  CD    . PRO F  1 557 ? 17.539   -0.527  73.919  1.00 62.49  ? 557 PRO F CD    1 
ATOM   24427 N  N     . PHE F  1 558 ? 19.277   -2.260  76.688  1.00 77.36  ? 558 PHE F N     1 
ATOM   24428 C  CA    . PHE F  1 558 ? 20.397   -3.006  77.291  1.00 82.71  ? 558 PHE F CA    1 
ATOM   24429 C  C     . PHE F  1 558 ? 20.500   -4.414  76.700  1.00 83.42  ? 558 PHE F C     1 
ATOM   24430 O  O     . PHE F  1 558 ? 20.758   -4.595  75.506  1.00 57.35  ? 558 PHE F O     1 
ATOM   24431 C  CB    . PHE F  1 558 ? 20.287   -3.104  78.819  1.00 76.86  ? 558 PHE F CB    1 
ATOM   24432 C  CG    . PHE F  1 558 ? 20.094   -1.795  79.523  1.00 87.43  ? 558 PHE F CG    1 
ATOM   24433 C  CD1   . PHE F  1 558 ? 21.119   -0.857  79.565  1.00 90.19  ? 558 PHE F CD1   1 
ATOM   24434 C  CD2   . PHE F  1 558 ? 18.905   -1.511  80.177  1.00 88.70  ? 558 PHE F CD2   1 
ATOM   24435 C  CE1   . PHE F  1 558 ? 20.951   0.345   80.228  1.00 81.70  ? 558 PHE F CE1   1 
ATOM   24436 C  CE2   . PHE F  1 558 ? 18.731   -0.307  80.838  1.00 87.24  ? 558 PHE F CE2   1 
ATOM   24437 C  CZ    . PHE F  1 558 ? 19.758   0.621   80.862  1.00 87.04  ? 558 PHE F CZ    1 
ATOM   24438 O  OXT   . PHE F  1 558 ? 20.331   -5.414  77.408  1.00 79.18  ? 558 PHE F OXT   1 
ATOM   24439 N  N     . THR G  1 2   ? -81.287  66.900  -0.632  1.00 65.13  ? 2   THR G N     1 
ATOM   24440 C  CA    . THR G  1 2   ? -79.943  66.855  -1.191  1.00 68.87  ? 2   THR G CA    1 
ATOM   24441 C  C     . THR G  1 2   ? -79.170  65.643  -0.666  1.00 69.23  ? 2   THR G C     1 
ATOM   24442 O  O     . THR G  1 2   ? -79.329  65.239  0.490   1.00 74.95  ? 2   THR G O     1 
ATOM   24443 C  CB    . THR G  1 2   ? -79.167  68.164  -0.890  1.00 65.85  ? 2   THR G CB    1 
ATOM   24444 O  OG1   . THR G  1 2   ? -78.149  68.362  -1.879  1.00 71.20  ? 2   THR G OG1   1 
ATOM   24445 C  CG2   . THR G  1 2   ? -78.536  68.141  0.497   1.00 64.86  ? 2   THR G CG2   1 
ATOM   24446 N  N     . ALA G  1 3   ? -78.343  65.066  -1.548  1.00 59.56  ? 3   ALA G N     1 
ATOM   24447 C  CA    . ALA G  1 3   ? -77.600  63.838  -1.185  1.00 60.68  ? 3   ALA G CA    1 
ATOM   24448 C  C     . ALA G  1 3   ? -76.122  63.942  -1.560  1.00 50.94  ? 3   ALA G C     1 
ATOM   24449 O  O     . ALA G  1 3   ? -75.813  64.361  -2.692  1.00 48.54  ? 3   ALA G O     1 
ATOM   24450 C  CB    . ALA G  1 3   ? -78.230  62.646  -1.867  1.00 47.63  ? 3   ALA G CB    1 
ATOM   24451 N  N     . THR G  1 4   ? -75.241  63.561  -0.635  1.00 54.04  ? 4   THR G N     1 
ATOM   24452 C  CA    . THR G  1 4   ? -73.786  63.531  -0.895  1.00 43.95  ? 4   THR G CA    1 
ATOM   24453 C  C     . THR G  1 4   ? -73.462  62.365  -1.802  1.00 42.06  ? 4   THR G C     1 
ATOM   24454 O  O     . THR G  1 4   ? -74.255  61.406  -1.845  1.00 43.77  ? 4   THR G O     1 
ATOM   24455 C  CB    . THR G  1 4   ? -73.037  63.435  0.432   1.00 44.04  ? 4   THR G CB    1 
ATOM   24456 O  OG1   . THR G  1 4   ? -72.593  62.087  0.547   1.00 35.71  ? 4   THR G OG1   1 
ATOM   24457 C  CG2   . THR G  1 4   ? -73.921  63.770  1.619   1.00 36.17  ? 4   THR G CG2   1 
ATOM   24458 N  N     . GLY G  1 5   ? -72.324  62.425  -2.489  1.00 33.80  ? 5   GLY G N     1 
ATOM   24459 C  CA    . GLY G  1 5   ? -71.896  61.301  -3.338  1.00 36.26  ? 5   GLY G CA    1 
ATOM   24460 C  C     . GLY G  1 5   ? -71.695  60.067  -2.482  1.00 46.82  ? 5   GLY G C     1 
ATOM   24461 O  O     . GLY G  1 5   ? -72.057  58.968  -2.940  1.00 41.99  ? 5   GLY G O     1 
ATOM   24462 N  N     . GLY G  1 6   ? -71.149  60.238  -1.277  1.00 41.19  ? 6   GLY G N     1 
ATOM   24463 C  CA    . GLY G  1 6   ? -70.955  59.105  -0.355  1.00 32.90  ? 6   GLY G CA    1 
ATOM   24464 C  C     . GLY G  1 6   ? -72.290  58.488  0.005   1.00 37.38  ? 6   GLY G C     1 
ATOM   24465 O  O     . GLY G  1 6   ? -72.356  57.251  0.114   1.00 40.11  ? 6   GLY G O     1 
ATOM   24466 N  N     . GLU G  1 7   ? -73.314  59.315  0.207   1.00 32.27  ? 7   GLU G N     1 
ATOM   24467 C  CA    . GLU G  1 7   ? -74.671  58.791  0.494   1.00 44.34  ? 7   GLU G CA    1 
ATOM   24468 C  C     . GLU G  1 7   ? -75.163  57.972  -0.708  1.00 43.59  ? 7   GLU G C     1 
ATOM   24469 O  O     . GLU G  1 7   ? -75.759  56.900  -0.488  1.00 53.37  ? 7   GLU G O     1 
ATOM   24470 C  CB    . GLU G  1 7   ? -75.615  59.950  0.799   1.00 47.26  ? 7   GLU G CB    1 
ATOM   24471 C  CG    . GLU G  1 7   ? -76.829  59.536  1.624   1.00 58.29  ? 7   GLU G CG    1 
ATOM   24472 C  CD    . GLU G  1 7   ? -78.133  59.605  0.852   1.00 90.40  ? 7   GLU G CD    1 
ATOM   24473 O  OE1   . GLU G  1 7   ? -78.947  60.502  1.156   1.00 101.52 ? 7   GLU G OE1   1 
ATOM   24474 O  OE2   . GLU G  1 7   ? -78.336  58.767  -0.051  1.00 87.36  ? 7   GLU G OE2   1 
ATOM   24475 N  N     . LEU G  1 8   ? -74.901  58.449  -1.926  1.00 40.26  ? 8   LEU G N     1 
ATOM   24476 C  CA    . LEU G  1 8   ? -75.340  57.727  -3.145  1.00 41.58  ? 8   LEU G CA    1 
ATOM   24477 C  C     . LEU G  1 8   ? -74.640  56.365  -3.171  1.00 45.40  ? 8   LEU G C     1 
ATOM   24478 O  O     . LEU G  1 8   ? -75.297  55.368  -3.530  1.00 40.57  ? 8   LEU G O     1 
ATOM   24479 C  CB    . LEU G  1 8   ? -75.006  58.542  -4.391  1.00 49.83  ? 8   LEU G CB    1 
ATOM   24480 C  CG    . LEU G  1 8   ? -75.658  59.923  -4.493  1.00 47.11  ? 8   LEU G CG    1 
ATOM   24481 C  CD1   . LEU G  1 8   ? -74.929  60.759  -5.527  1.00 43.63  ? 8   LEU G CD1   1 
ATOM   24482 C  CD2   . LEU G  1 8   ? -77.115  59.765  -4.869  1.00 43.69  ? 8   LEU G CD2   1 
ATOM   24483 N  N     . VAL G  1 9   ? -73.359  56.336  -2.801  1.00 42.23  ? 9   VAL G N     1 
ATOM   24484 C  CA    . VAL G  1 9   ? -72.619  55.044  -2.728  1.00 46.36  ? 9   VAL G CA    1 
ATOM   24485 C  C     . VAL G  1 9   ? -73.382  54.101  -1.788  1.00 40.91  ? 9   VAL G C     1 
ATOM   24486 O  O     . VAL G  1 9   ? -73.717  52.984  -2.223  1.00 44.78  ? 9   VAL G O     1 
ATOM   24487 C  CB    . VAL G  1 9   ? -71.174  55.270  -2.244  1.00 45.04  ? 9   VAL G CB    1 
ATOM   24488 C  CG1   . VAL G  1 9   ? -70.462  53.961  -1.935  1.00 34.37  ? 9   VAL G CG1   1 
ATOM   24489 C  CG2   . VAL G  1 9   ? -70.368  56.108  -3.227  1.00 39.16  ? 9   VAL G CG2   1 
ATOM   24490 N  N     . ILE G  1 10  ? -73.678  54.549  -0.567  1.00 37.12  ? 10  ILE G N     1 
ATOM   24491 C  CA    . ILE G  1 10  ? -74.327  53.665  0.403   1.00 41.08  ? 10  ILE G CA    1 
ATOM   24492 C  C     . ILE G  1 10  ? -75.707  53.244  -0.093  1.00 43.03  ? 10  ILE G C     1 
ATOM   24493 O  O     . ILE G  1 10  ? -76.121  52.091  0.087   1.00 39.78  ? 10  ILE G O     1 
ATOM   24494 C  CB    . ILE G  1 10  ? -74.393  54.330  1.793   1.00 43.50  ? 10  ILE G CB    1 
ATOM   24495 C  CG1   . ILE G  1 10  ? -72.981  54.519  2.352   1.00 38.67  ? 10  ILE G CG1   1 
ATOM   24496 C  CG2   . ILE G  1 10  ? -75.236  53.503  2.761   1.00 34.87  ? 10  ILE G CG2   1 
ATOM   24497 C  CD1   . ILE G  1 10  ? -72.287  53.223  2.716   1.00 35.94  ? 10  ILE G CD1   1 
ATOM   24498 N  N     . ARG G  1 11  ? -76.436  54.169  -0.726  1.00 42.88  ? 11  ARG G N     1 
ATOM   24499 C  CA    . ARG G  1 11  ? -77.757  53.844  -1.261  1.00 42.59  ? 11  ARG G CA    1 
ATOM   24500 C  C     . ARG G  1 11  ? -77.681  52.691  -2.260  1.00 45.91  ? 11  ARG G C     1 
ATOM   24501 O  O     . ARG G  1 11  ? -78.484  51.751  -2.205  1.00 41.08  ? 11  ARG G O     1 
ATOM   24502 C  CB    . ARG G  1 11  ? -78.375  55.087  -1.905  1.00 34.39  ? 11  ARG G CB    1 
ATOM   24503 N  N     . THR G  1 12  ? -76.715  52.743  -3.184  1.00 40.09  ? 12  THR G N     1 
ATOM   24504 C  CA    . THR G  1 12  ? -76.580  51.669  -4.165  1.00 42.25  ? 12  THR G CA    1 
ATOM   24505 C  C     . THR G  1 12  ? -76.115  50.372  -3.514  1.00 41.78  ? 12  THR G C     1 
ATOM   24506 O  O     . THR G  1 12  ? -76.598  49.290  -3.867  1.00 43.17  ? 12  THR G O     1 
ATOM   24507 C  CB    . THR G  1 12  ? -75.624  52.079  -5.291  1.00 49.02  ? 12  THR G CB    1 
ATOM   24508 O  OG1   . THR G  1 12  ? -76.091  53.285  -5.909  1.00 49.90  ? 12  THR G OG1   1 
ATOM   24509 C  CG2   . THR G  1 12  ? -75.544  50.991  -6.361  1.00 43.91  ? 12  THR G CG2   1 
ATOM   24510 N  N     . LEU G  1 13  ? -75.183  50.454  -2.559  1.00 43.45  ? 13  LEU G N     1 
ATOM   24511 C  CA    . LEU G  1 13  ? -74.719  49.239  -1.896  1.00 39.84  ? 13  LEU G CA    1 
ATOM   24512 C  C     . LEU G  1 13  ? -75.858  48.545  -1.164  1.00 40.62  ? 13  LEU G C     1 
ATOM   24513 O  O     . LEU G  1 13  ? -75.954  47.312  -1.178  1.00 43.89  ? 13  LEU G O     1 
ATOM   24514 C  CB    . LEU G  1 13  ? -73.573  49.560  -0.936  1.00 29.83  ? 13  LEU G CB    1 
ATOM   24515 C  CG    . LEU G  1 13  ? -72.309  50.137  -1.581  1.00 36.87  ? 13  LEU G CG    1 
ATOM   24516 C  CD1   . LEU G  1 13  ? -71.212  50.336  -0.556  1.00 32.93  ? 13  LEU G CD1   1 
ATOM   24517 C  CD2   . LEU G  1 13  ? -71.815  49.270  -2.730  1.00 30.66  ? 13  LEU G CD2   1 
ATOM   24518 N  N     . GLU G  1 14  ? -76.744  49.318  -0.534  1.00 40.93  ? 14  GLU G N     1 
ATOM   24519 C  CA    . GLU G  1 14  ? -77.919  48.727  0.097   1.00 48.62  ? 14  GLU G CA    1 
ATOM   24520 C  C     . GLU G  1 14  ? -78.821  48.059  -0.927  1.00 45.75  ? 14  GLU G C     1 
ATOM   24521 O  O     . GLU G  1 14  ? -79.305  46.941  -0.712  1.00 43.52  ? 14  GLU G O     1 
ATOM   24522 C  CB    . GLU G  1 14  ? -78.698  49.785  0.873   1.00 49.86  ? 14  GLU G CB    1 
ATOM   24523 C  CG    . GLU G  1 14  ? -77.987  50.263  2.121   1.00 48.01  ? 14  GLU G CG    1 
ATOM   24524 C  CD    . GLU G  1 14  ? -78.593  51.519  2.666   1.00 55.04  ? 14  GLU G CD    1 
ATOM   24525 O  OE1   . GLU G  1 14  ? -79.196  52.265  1.874   1.00 55.41  ? 14  GLU G OE1   1 
ATOM   24526 O  OE2   . GLU G  1 14  ? -78.489  51.774  3.885   1.00 64.15  ? 14  GLU G OE2   1 
ATOM   24527 N  N     . ARG G  1 15  ? -79.067  48.741  -2.047  1.00 42.34  ? 15  ARG G N     1 
ATOM   24528 C  CA    . ARG G  1 15  ? -79.927  48.175  -3.078  1.00 46.87  ? 15  ARG G CA    1 
ATOM   24529 C  C     . ARG G  1 15  ? -79.346  46.877  -3.629  1.00 47.60  ? 15  ARG G C     1 
ATOM   24530 O  O     . ARG G  1 15  ? -80.097  45.994  -4.059  1.00 49.71  ? 15  ARG G O     1 
ATOM   24531 C  CB    . ARG G  1 15  ? -80.168  49.217  -4.175  1.00 44.93  ? 15  ARG G CB    1 
ATOM   24532 C  CG    . ARG G  1 15  ? -81.142  50.313  -3.721  1.00 40.97  ? 15  ARG G CG    1 
ATOM   24533 C  CD    . ARG G  1 15  ? -81.684  51.188  -4.856  1.00 51.85  ? 15  ARG G CD    1 
ATOM   24534 N  NE    . ARG G  1 15  ? -80.812  52.302  -5.220  1.00 53.25  ? 15  ARG G NE    1 
ATOM   24535 C  CZ    . ARG G  1 15  ? -81.143  53.579  -5.074  1.00 67.73  ? 15  ARG G CZ    1 
ATOM   24536 N  NH1   . ARG G  1 15  ? -82.306  53.935  -4.552  1.00 62.83  ? 15  ARG G NH1   1 
ATOM   24537 N  NH2   . ARG G  1 15  ? -80.284  54.524  -5.453  1.00 66.48  ? 15  ARG G NH2   1 
ATOM   24538 N  N     . ALA G  1 16  ? -78.021  46.745  -3.626  1.00 47.17  ? 16  ALA G N     1 
ATOM   24539 C  CA    . ALA G  1 16  ? -77.366  45.489  -3.970  1.00 41.04  ? 16  ALA G CA    1 
ATOM   24540 C  C     . ALA G  1 16  ? -77.346  44.490  -2.815  1.00 44.21  ? 16  ALA G C     1 
ATOM   24541 O  O     . ALA G  1 16  ? -76.807  43.391  -2.986  1.00 43.39  ? 16  ALA G O     1 
ATOM   24542 C  CB    . ALA G  1 16  ? -75.939  45.751  -4.451  1.00 37.87  ? 16  ALA G CB    1 
ATOM   24543 N  N     . SER G  1 17  ? -77.898  44.846  -1.645  1.00 46.62  ? 17  SER G N     1 
ATOM   24544 C  CA    . SER G  1 17  ? -77.965  43.951  -0.480  1.00 47.50  ? 17  SER G CA    1 
ATOM   24545 C  C     . SER G  1 17  ? -76.575  43.635  0.083   1.00 52.64  ? 17  SER G C     1 
ATOM   24546 O  O     . SER G  1 17  ? -76.237  42.480  0.345   1.00 48.93  ? 17  SER G O     1 
ATOM   24547 C  CB    . SER G  1 17  ? -78.735  42.665  -0.794  1.00 40.56  ? 17  SER G CB    1 
ATOM   24548 O  OG    . SER G  1 17  ? -80.121  42.926  -0.926  1.00 44.65  ? 17  SER G OG    1 
ATOM   24549 N  N     . VAL G  1 18  ? -75.776  44.682  0.280   1.00 47.16  ? 18  VAL G N     1 
ATOM   24550 C  CA    . VAL G  1 18  ? -74.482  44.578  0.949   1.00 50.57  ? 18  VAL G CA    1 
ATOM   24551 C  C     . VAL G  1 18  ? -74.640  45.084  2.381   1.00 54.68  ? 18  VAL G C     1 
ATOM   24552 O  O     . VAL G  1 18  ? -75.047  46.232  2.604   1.00 43.40  ? 18  VAL G O     1 
ATOM   24553 C  CB    . VAL G  1 18  ? -73.400  45.374  0.198   1.00 43.73  ? 18  VAL G CB    1 
ATOM   24554 C  CG1   . VAL G  1 18  ? -72.062  45.278  0.918   1.00 41.24  ? 18  VAL G CG1   1 
ATOM   24555 C  CG2   . VAL G  1 18  ? -73.274  44.886  -1.236  1.00 43.16  ? 18  VAL G CG2   1 
ATOM   24556 N  N     . ASP G  1 19  ? -74.329  44.222  3.355   1.00 58.83  ? 19  ASP G N     1 
ATOM   24557 C  CA    . ASP G  1 19  ? -74.453  44.556  4.770   1.00 43.43  ? 19  ASP G CA    1 
ATOM   24558 C  C     . ASP G  1 19  ? -73.153  45.030  5.398   1.00 50.92  ? 19  ASP G C     1 
ATOM   24559 O  O     . ASP G  1 19  ? -73.190  45.808  6.359   1.00 46.24  ? 19  ASP G O     1 
ATOM   24560 C  CB    . ASP G  1 19  ? -74.944  43.342  5.567   1.00 39.97  ? 19  ASP G CB    1 
ATOM   24561 C  CG    . ASP G  1 19  ? -76.069  42.598  4.874   1.00 71.04  ? 19  ASP G CG    1 
ATOM   24562 O  OD1   . ASP G  1 19  ? -76.949  43.259  4.279   1.00 80.91  ? 19  ASP G OD1   1 
ATOM   24563 O  OD2   . ASP G  1 19  ? -76.070  41.346  4.921   1.00 65.61  ? 19  ASP G OD2   1 
ATOM   24564 N  N     . VAL G  1 20  ? -72.006  44.587  4.885   1.00 44.78  ? 20  VAL G N     1 
ATOM   24565 C  CA    . VAL G  1 20  ? -70.710  44.901  5.474   1.00 44.64  ? 20  VAL G CA    1 
ATOM   24566 C  C     . VAL G  1 20  ? -69.759  45.401  4.395   1.00 42.88  ? 20  VAL G C     1 
ATOM   24567 O  O     . VAL G  1 20  ? -69.756  44.894  3.268   1.00 43.73  ? 20  VAL G O     1 
ATOM   24568 C  CB    . VAL G  1 20  ? -70.101  43.683  6.204   1.00 46.97  ? 20  VAL G CB    1 
ATOM   24569 C  CG1   . VAL G  1 20  ? -69.031  44.137  7.184   1.00 39.40  ? 20  VAL G CG1   1 
ATOM   24570 C  CG2   . VAL G  1 20  ? -71.179  42.880  6.924   1.00 46.03  ? 20  VAL G CG2   1 
ATOM   24571 N  N     . ALA G  1 21  ? -68.955  46.405  4.747   1.00 43.84  ? 21  ALA G N     1 
ATOM   24572 C  CA    . ALA G  1 21  ? -67.829  46.853  3.940   1.00 43.91  ? 21  ALA G CA    1 
ATOM   24573 C  C     . ALA G  1 21  ? -66.583  46.909  4.813   1.00 36.22  ? 21  ALA G C     1 
ATOM   24574 O  O     . ALA G  1 21  ? -66.666  47.006  6.040   1.00 39.39  ? 21  ALA G O     1 
ATOM   24575 C  CB    . ALA G  1 21  ? -68.093  48.228  3.307   1.00 45.11  ? 21  ALA G CB    1 
ATOM   24576 N  N     . PHE G  1 22  ? -65.418  46.815  4.178   1.00 30.96  ? 22  PHE G N     1 
ATOM   24577 C  CA    . PHE G  1 22  ? -64.148  46.782  4.891   1.00 36.06  ? 22  PHE G CA    1 
ATOM   24578 C  C     . PHE G  1 22  ? -63.233  47.887  4.386   1.00 35.62  ? 22  PHE G C     1 
ATOM   24579 O  O     . PHE G  1 22  ? -63.063  48.051  3.174   1.00 38.69  ? 22  PHE G O     1 
ATOM   24580 C  CB    . PHE G  1 22  ? -63.477  45.418  4.732   1.00 36.67  ? 22  PHE G CB    1 
ATOM   24581 C  CG    . PHE G  1 22  ? -64.394  44.265  5.024   1.00 42.52  ? 22  PHE G CG    1 
ATOM   24582 C  CD1   . PHE G  1 22  ? -64.543  43.793  6.320   1.00 37.52  ? 22  PHE G CD1   1 
ATOM   24583 C  CD2   . PHE G  1 22  ? -65.118  43.662  4.006   1.00 39.51  ? 22  PHE G CD2   1 
ATOM   24584 C  CE1   . PHE G  1 22  ? -65.388  42.737  6.594   1.00 33.82  ? 22  PHE G CE1   1 
ATOM   24585 C  CE2   . PHE G  1 22  ? -65.967  42.604  4.273   1.00 44.17  ? 22  PHE G CE2   1 
ATOM   24586 C  CZ    . PHE G  1 22  ? -66.101  42.141  5.572   1.00 41.20  ? 22  PHE G CZ    1 
ATOM   24587 N  N     . GLY G  1 23  ? -62.662  48.653  5.308   1.00 31.60  ? 23  GLY G N     1 
ATOM   24588 C  CA    . GLY G  1 23  ? -61.702  49.667  4.914   1.00 30.62  ? 23  GLY G CA    1 
ATOM   24589 C  C     . GLY G  1 23  ? -61.041  50.296  6.119   1.00 31.68  ? 23  GLY G C     1 
ATOM   24590 O  O     . GLY G  1 23  ? -61.362  49.985  7.267   1.00 41.54  ? 23  GLY G O     1 
ATOM   24591 N  N     . ILE G  1 24  ? -60.139  51.233  5.837   1.00 35.74  ? 24  ILE G N     1 
ATOM   24592 C  CA    . ILE G  1 24  ? -59.520  52.083  6.847   1.00 34.36  ? 24  ILE G CA    1 
ATOM   24593 C  C     . ILE G  1 24  ? -59.867  53.525  6.509   1.00 34.66  ? 24  ILE G C     1 
ATOM   24594 O  O     . ILE G  1 24  ? -59.681  53.960  5.367   1.00 43.48  ? 24  ILE G O     1 
ATOM   24595 C  CB    . ILE G  1 24  ? -57.995  51.884  6.905   1.00 32.10  ? 24  ILE G CB    1 
ATOM   24596 C  CG1   . ILE G  1 24  ? -57.652  50.499  7.449   1.00 34.28  ? 24  ILE G CG1   1 
ATOM   24597 C  CG2   . ILE G  1 24  ? -57.341  52.967  7.746   1.00 34.72  ? 24  ILE G CG2   1 
ATOM   24598 C  CD1   . ILE G  1 24  ? -56.168  50.190  7.402   1.00 36.35  ? 24  ILE G CD1   1 
ATOM   24599 N  N     . ASN G  1 25  ? -60.362  54.259  7.501   1.00 34.58  ? 25  ASN G N     1 
ATOM   24600 C  CA    . ASN G  1 25  ? -60.902  55.593  7.277   1.00 36.33  ? 25  ASN G CA    1 
ATOM   24601 C  C     . ASN G  1 25  ? -59.827  56.591  6.847   1.00 41.95  ? 25  ASN G C     1 
ATOM   24602 O  O     . ASN G  1 25  ? -58.658  56.498  7.232   1.00 42.54  ? 25  ASN G O     1 
ATOM   24603 C  CB    . ASN G  1 25  ? -61.597  56.094  8.541   1.00 37.18  ? 25  ASN G CB    1 
ATOM   24604 C  CG    . ASN G  1 25  ? -62.253  57.440  8.344   1.00 44.56  ? 25  ASN G CG    1 
ATOM   24605 O  OD1   . ASN G  1 25  ? -61.846  58.435  8.945   1.00 46.29  ? 25  ASN G OD1   1 
ATOM   24606 N  ND2   . ASN G  1 25  ? -63.272  57.484  7.492   1.00 44.75  ? 25  ASN G ND2   1 
ATOM   24607 N  N     . GLY G  1 26  ? -60.250  57.567  6.049   1.00 42.38  ? 26  GLY G N     1 
ATOM   24608 C  CA    . GLY G  1 26  ? -59.406  58.680  5.659   1.00 40.26  ? 26  GLY G CA    1 
ATOM   24609 C  C     . GLY G  1 26  ? -60.275  59.862  5.299   1.00 33.44  ? 26  GLY G C     1 
ATOM   24610 O  O     . GLY G  1 26  ? -61.489  59.727  5.120   1.00 43.44  ? 26  GLY G O     1 
ATOM   24611 N  N     . ILE G  1 27  ? -59.651  61.040  5.236   1.00 31.35  ? 27  ILE G N     1 
ATOM   24612 C  CA    . ILE G  1 27  ? -60.437  62.247  4.994   1.00 43.62  ? 27  ILE G CA    1 
ATOM   24613 C  C     . ILE G  1 27  ? -61.059  62.238  3.595   1.00 40.10  ? 27  ILE G C     1 
ATOM   24614 O  O     . ILE G  1 27  ? -62.185  62.717  3.409   1.00 44.42  ? 27  ILE G O     1 
ATOM   24615 C  CB    . ILE G  1 27  ? -59.584  63.505  5.242   1.00 32.48  ? 27  ILE G CB    1 
ATOM   24616 C  CG1   . ILE G  1 27  ? -60.470  64.749  5.262   1.00 39.16  ? 27  ILE G CG1   1 
ATOM   24617 C  CG2   . ILE G  1 27  ? -58.490  63.654  4.198   1.00 30.96  ? 27  ILE G CG2   1 
ATOM   24618 C  CD1   . ILE G  1 27  ? -61.786  64.571  5.998   1.00 47.72  ? 27  ILE G CD1   1 
ATOM   24619 N  N     . HIS G  1 28  ? -60.366  61.677  2.602   1.00 37.42  ? 28  HIS G N     1 
ATOM   24620 C  CA    . HIS G  1 28  ? -60.876  61.689  1.234   1.00 33.66  ? 28  HIS G CA    1 
ATOM   24621 C  C     . HIS G  1 28  ? -62.145  60.856  1.103   1.00 39.13  ? 28  HIS G C     1 
ATOM   24622 O  O     . HIS G  1 28  ? -63.094  61.260  0.419   1.00 37.07  ? 28  HIS G O     1 
ATOM   24623 C  CB    . HIS G  1 28  ? -59.807  61.171  0.273   1.00 40.90  ? 28  HIS G CB    1 
ATOM   24624 C  CG    . HIS G  1 28  ? -58.496  61.890  0.371   1.00 40.61  ? 28  HIS G CG    1 
ATOM   24625 N  ND1   . HIS G  1 28  ? -57.729  61.888  1.516   1.00 40.26  ? 28  HIS G ND1   1 
ATOM   24626 C  CD2   . HIS G  1 28  ? -57.802  62.608  -0.543  1.00 43.92  ? 28  HIS G CD2   1 
ATOM   24627 C  CE1   . HIS G  1 28  ? -56.628  62.587  1.309   1.00 40.39  ? 28  HIS G CE1   1 
ATOM   24628 N  NE2   . HIS G  1 28  ? -56.647  63.034  0.067   1.00 47.87  ? 28  HIS G NE2   1 
ATOM   24629 N  N     . ILE G  1 29  ? -62.179  59.684  1.736   1.00 42.86  ? 29  ILE G N     1 
ATOM   24630 C  CA    . ILE G  1 29  ? -63.297  58.756  1.606   1.00 39.74  ? 29  ILE G CA    1 
ATOM   24631 C  C     . ILE G  1 29  ? -64.304  58.923  2.747   1.00 36.98  ? 29  ILE G C     1 
ATOM   24632 O  O     . ILE G  1 29  ? -65.273  58.162  2.843   1.00 32.49  ? 29  ILE G O     1 
ATOM   24633 C  CB    . ILE G  1 29  ? -62.774  57.311  1.508   1.00 36.37  ? 29  ILE G CB    1 
ATOM   24634 C  CG1   . ILE G  1 29  ? -63.895  56.313  1.186   1.00 32.03  ? 29  ILE G CG1   1 
ATOM   24635 C  CG2   . ILE G  1 29  ? -62.025  56.933  2.771   1.00 39.34  ? 29  ILE G CG2   1 
ATOM   24636 C  CD1   . ILE G  1 29  ? -63.528  55.290  0.155   1.00 38.64  ? 29  ILE G CD1   1 
ATOM   24637 N  N     . ASP G  1 30  ? -64.108  59.926  3.609   1.00 33.80  ? 30  ASP G N     1 
ATOM   24638 C  CA    . ASP G  1 30  ? -64.908  60.019  4.827   1.00 39.51  ? 30  ASP G CA    1 
ATOM   24639 C  C     . ASP G  1 30  ? -66.391  60.204  4.534   1.00 37.77  ? 30  ASP G C     1 
ATOM   24640 O  O     . ASP G  1 30  ? -67.229  59.844  5.367   1.00 41.11  ? 30  ASP G O     1 
ATOM   24641 C  CB    . ASP G  1 30  ? -64.407  61.162  5.703   1.00 43.28  ? 30  ASP G CB    1 
ATOM   24642 C  CG    . ASP G  1 30  ? -64.897  61.046  7.130   1.00 45.55  ? 30  ASP G CG    1 
ATOM   24643 O  OD1   . ASP G  1 30  ? -65.017  59.901  7.611   1.00 42.80  ? 30  ASP G OD1   1 
ATOM   24644 O  OD2   . ASP G  1 30  ? -65.167  62.089  7.768   1.00 51.36  ? 30  ASP G OD2   1 
ATOM   24645 N  N     . SER G  1 31  ? -66.735  60.790  3.383   1.00 33.07  ? 31  SER G N     1 
ATOM   24646 C  CA    . SER G  1 31  ? -68.142  60.992  3.050   1.00 36.70  ? 31  SER G CA    1 
ATOM   24647 C  C     . SER G  1 31  ? -68.912  59.676  3.022   1.00 37.58  ? 31  SER G C     1 
ATOM   24648 O  O     . SER G  1 31  ? -70.095  59.639  3.383   1.00 33.02  ? 31  SER G O     1 
ATOM   24649 C  CB    . SER G  1 31  ? -68.262  61.716  1.708   1.00 37.12  ? 31  SER G CB    1 
ATOM   24650 O  OG    . SER G  1 31  ? -69.597  62.124  1.472   1.00 48.96  ? 31  SER G OG    1 
ATOM   24651 N  N     . ILE G  1 32  ? -68.267  58.590  2.589   1.00 37.00  ? 32  ILE G N     1 
ATOM   24652 C  CA    . ILE G  1 32  ? -68.905  57.280  2.652   1.00 36.89  ? 32  ILE G CA    1 
ATOM   24653 C  C     . ILE G  1 32  ? -69.066  56.835  4.101   1.00 36.42  ? 32  ILE G C     1 
ATOM   24654 O  O     . ILE G  1 32  ? -70.118  56.312  4.489   1.00 36.36  ? 32  ILE G O     1 
ATOM   24655 C  CB    . ILE G  1 32  ? -68.107  56.250  1.828   1.00 36.06  ? 32  ILE G CB    1 
ATOM   24656 C  CG1   . ILE G  1 32  ? -67.907  56.742  0.396   1.00 38.13  ? 32  ILE G CG1   1 
ATOM   24657 C  CG2   . ILE G  1 32  ? -68.818  54.902  1.815   1.00 27.82  ? 32  ILE G CG2   1 
ATOM   24658 C  CD1   . ILE G  1 32  ? -67.228  55.731  -0.495  1.00 32.51  ? 32  ILE G CD1   1 
ATOM   24659 N  N     . TYR G  1 33  ? -68.037  57.047  4.929   1.00 39.51  ? 33  TYR G N     1 
ATOM   24660 C  CA    . TYR G  1 33  ? -68.129  56.643  6.330   1.00 40.71  ? 33  TYR G CA    1 
ATOM   24661 C  C     . TYR G  1 33  ? -69.202  57.440  7.058   1.00 41.58  ? 33  TYR G C     1 
ATOM   24662 O  O     . TYR G  1 33  ? -70.010  56.868  7.800   1.00 43.32  ? 33  TYR G O     1 
ATOM   24663 C  CB    . TYR G  1 33  ? -66.775  56.810  7.025   1.00 29.05  ? 33  TYR G CB    1 
ATOM   24664 C  CG    . TYR G  1 33  ? -65.744  55.775  6.628   1.00 42.55  ? 33  TYR G CG    1 
ATOM   24665 C  CD1   . TYR G  1 33  ? -65.355  54.775  7.508   1.00 45.10  ? 33  TYR G CD1   1 
ATOM   24666 C  CD2   . TYR G  1 33  ? -65.158  55.798  5.367   1.00 50.64  ? 33  TYR G CD2   1 
ATOM   24667 C  CE1   . TYR G  1 33  ? -64.414  53.823  7.145   1.00 36.92  ? 33  TYR G CE1   1 
ATOM   24668 C  CE2   . TYR G  1 33  ? -64.216  54.855  4.997   1.00 45.96  ? 33  TYR G CE2   1 
ATOM   24669 C  CZ    . TYR G  1 33  ? -63.847  53.870  5.891   1.00 44.98  ? 33  TYR G CZ    1 
ATOM   24670 O  OH    . TYR G  1 33  ? -62.910  52.929  5.525   1.00 43.16  ? 33  TYR G OH    1 
ATOM   24671 N  N     . GLN G  1 34  ? -69.246  58.755  6.828   1.00 41.61  ? 34  GLN G N     1 
ATOM   24672 C  CA    . GLN G  1 34  ? -70.282  59.589  7.426   1.00 43.17  ? 34  GLN G CA    1 
ATOM   24673 C  C     . GLN G  1 34  ? -71.667  59.140  6.980   1.00 44.12  ? 34  GLN G C     1 
ATOM   24674 O  O     . GLN G  1 34  ? -72.602  59.070  7.788   1.00 44.37  ? 34  GLN G O     1 
ATOM   24675 C  CB    . GLN G  1 34  ? -70.049  61.050  7.042   1.00 48.69  ? 34  GLN G CB    1 
ATOM   24676 C  CG    . GLN G  1 34  ? -68.876  61.739  7.741   1.00 42.37  ? 34  GLN G CG    1 
ATOM   24677 C  CD    . GLN G  1 34  ? -68.860  61.522  9.237   1.00 43.58  ? 34  GLN G CD    1 
ATOM   24678 O  OE1   . GLN G  1 34  ? -69.902  61.550  9.893   1.00 37.93  ? 34  GLN G OE1   1 
ATOM   24679 N  NE2   . GLN G  1 34  ? -67.670  61.332  9.793   1.00 48.49  ? 34  GLN G NE2   1 
ATOM   24680 N  N     . ALA G  1 35  ? -71.815  58.833  5.691   1.00 46.64  ? 35  ALA G N     1 
ATOM   24681 C  CA    . ALA G  1 35  ? -73.091  58.348  5.180   1.00 51.18  ? 35  ALA G CA    1 
ATOM   24682 C  C     . ALA G  1 35  ? -73.446  56.988  5.770   1.00 41.83  ? 35  ALA G C     1 
ATOM   24683 O  O     . ALA G  1 35  ? -74.615  56.726  6.078   1.00 42.79  ? 35  ALA G O     1 
ATOM   24684 C  CB    . ALA G  1 35  ? -73.051  58.278  3.653   1.00 38.43  ? 35  ALA G CB    1 
ATOM   24685 N  N     . ALA G  1 36  ? -72.453  56.109  5.926   1.00 39.08  ? 36  ALA G N     1 
ATOM   24686 C  CA    . ALA G  1 36  ? -72.721  54.783  6.479   1.00 47.39  ? 36  ALA G CA    1 
ATOM   24687 C  C     . ALA G  1 36  ? -73.233  54.866  7.912   1.00 44.46  ? 36  ALA G C     1 
ATOM   24688 O  O     . ALA G  1 36  ? -74.073  54.056  8.324   1.00 37.93  ? 36  ALA G O     1 
ATOM   24689 C  CB    . ALA G  1 36  ? -71.463  53.917  6.401   1.00 40.87  ? 36  ALA G CB    1 
ATOM   24690 N  N     . LEU G  1 37  ? -72.721  55.822  8.693   1.00 43.01  ? 37  LEU G N     1 
ATOM   24691 C  CA    . LEU G  1 37  ? -73.191  56.006  10.062  1.00 41.92  ? 37  LEU G CA    1 
ATOM   24692 C  C     . LEU G  1 37  ? -74.658  56.426  10.077  1.00 46.80  ? 37  LEU G C     1 
ATOM   24693 O  O     . LEU G  1 37  ? -75.473  55.846  10.805  1.00 41.98  ? 37  LEU G O     1 
ATOM   24694 C  CB    . LEU G  1 37  ? -72.297  57.022  10.781  1.00 42.38  ? 37  LEU G CB    1 
ATOM   24695 C  CG    . LEU G  1 37  ? -72.682  57.600  12.143  1.00 44.46  ? 37  LEU G CG    1 
ATOM   24696 C  CD1   . LEU G  1 37  ? -72.425  56.601  13.242  1.00 27.03  ? 37  LEU G CD1   1 
ATOM   24697 C  CD2   . LEU G  1 37  ? -71.867  58.851  12.404  1.00 47.16  ? 37  LEU G CD2   1 
ATOM   24698 N  N     . ASP G  1 38  ? -74.995  57.473  9.327   1.00 47.55  ? 38  ASP G N     1 
ATOM   24699 C  CA    . ASP G  1 38  ? -76.397  57.971  9.333   1.00 42.44  ? 38  ASP G CA    1 
ATOM   24700 C  C     . ASP G  1 38  ? -77.288  56.857  8.784   1.00 47.35  ? 38  ASP G C     1 
ATOM   24701 O  O     . ASP G  1 38  ? -78.374  56.629  9.351   1.00 47.15  ? 38  ASP G O     1 
ATOM   24702 C  CB    . ASP G  1 38  ? -76.504  59.287  8.582   1.00 49.40  ? 38  ASP G CB    1 
ATOM   24703 C  CG    . ASP G  1 38  ? -76.209  60.528  9.410   1.00 59.27  ? 38  ASP G CG    1 
ATOM   24704 O  OD1   . ASP G  1 38  ? -75.836  61.557  8.812   1.00 68.39  ? 38  ASP G OD1   1 
ATOM   24705 O  OD2   . ASP G  1 38  ? -76.349  60.450  10.649  1.00 55.63  ? 38  ASP G OD2   1 
ATOM   24706 N  N     . ARG G  1 39  ? -76.842  56.197  7.720   1.00 49.43  ? 39  ARG G N     1 
ATOM   24707 C  CA    . ARG G  1 39  ? -77.573  55.052  7.114   1.00 45.44  ? 39  ARG G CA    1 
ATOM   24708 C  C     . ARG G  1 39  ? -77.646  53.901  8.121   1.00 50.38  ? 39  ARG G C     1 
ATOM   24709 O  O     . ARG G  1 39  ? -78.647  53.163  8.028   1.00 62.07  ? 39  ARG G O     1 
ATOM   24710 C  CB    . ARG G  1 39  ? -76.895  54.593  5.822   1.00 50.00  ? 39  ARG G CB    1 
ATOM   24711 N  N     . SER G  1 40  ? -76.604  53.705  8.941   1.00 49.03  ? 40  SER G N     1 
ATOM   24712 C  CA    . SER G  1 40  ? -76.483  52.541  9.866   1.00 50.39  ? 40  SER G CA    1 
ATOM   24713 C  C     . SER G  1 40  ? -75.787  51.403  9.114   1.00 56.93  ? 40  SER G C     1 
ATOM   24714 O  O     . SER G  1 40  ? -75.730  50.281  9.654   1.00 54.73  ? 40  SER G O     1 
ATOM   24715 C  CB    . SER G  1 40  ? -77.776  52.108  10.522  1.00 57.73  ? 40  SER G CB    1 
ATOM   24716 O  OG    . SER G  1 40  ? -77.641  52.092  11.936  1.00 62.58  ? 40  SER G OG    1 
ATOM   24717 N  N     . PHE G  1 41  ? -75.302  51.686  7.902   1.00 60.63  ? 41  PHE G N     1 
ATOM   24718 C  CA    . PHE G  1 41  ? -74.490  50.678  7.170   1.00 55.16  ? 41  PHE G CA    1 
ATOM   24719 C  C     . PHE G  1 41  ? -73.280  50.346  8.035   1.00 46.39  ? 41  PHE G C     1 
ATOM   24720 O  O     . PHE G  1 41  ? -72.708  51.259  8.664   1.00 55.17  ? 41  PHE G O     1 
ATOM   24721 C  CB    . PHE G  1 41  ? -74.122  51.207  5.782   1.00 47.29  ? 41  PHE G CB    1 
ATOM   24722 C  CG    . PHE G  1 41  ? -73.270  50.259  4.953   1.00 44.30  ? 41  PHE G CG    1 
ATOM   24723 C  CD1   . PHE G  1 41  ? -73.856  49.252  4.196   1.00 44.86  ? 41  PHE G CD1   1 
ATOM   24724 C  CD2   . PHE G  1 41  ? -71.887  50.374  4.937   1.00 41.56  ? 41  PHE G CD2   1 
ATOM   24725 C  CE1   . PHE G  1 41  ? -73.075  48.391  3.444   1.00 46.14  ? 41  PHE G CE1   1 
ATOM   24726 C  CE2   . PHE G  1 41  ? -71.116  49.508  4.184   1.00 39.97  ? 41  PHE G CE2   1 
ATOM   24727 C  CZ    . PHE G  1 41  ? -71.710  48.519  3.440   1.00 43.29  ? 41  PHE G CZ    1 
ATOM   24728 N  N     . ARG G  1 42  ? -72.870  49.082  8.046   1.00 47.06  ? 42  ARG G N     1 
ATOM   24729 C  CA    . ARG G  1 42  ? -71.794  48.630  8.918   1.00 47.09  ? 42  ARG G CA    1 
ATOM   24730 C  C     . ARG G  1 42  ? -70.490  48.545  8.131   1.00 45.75  ? 42  ARG G C     1 
ATOM   24731 O  O     . ARG G  1 42  ? -70.419  47.853  7.106   1.00 43.02  ? 42  ARG G O     1 
ATOM   24732 C  CB    . ARG G  1 42  ? -72.157  47.277  9.529   1.00 53.24  ? 42  ARG G CB    1 
ATOM   24733 C  CG    . ARG G  1 42  ? -70.988  46.337  9.794   1.00 45.00  ? 42  ARG G CG    1 
ATOM   24734 C  CD    . ARG G  1 42  ? -71.159  45.676  11.146  1.00 42.71  ? 42  ARG G CD    1 
ATOM   24735 N  NE    . ARG G  1 42  ? -70.030  44.828  11.508  1.00 53.64  ? 42  ARG G NE    1 
ATOM   24736 C  CZ    . ARG G  1 42  ? -69.863  44.284  12.706  1.00 58.46  ? 42  ARG G CZ    1 
ATOM   24737 N  NH1   . ARG G  1 42  ? -70.719  44.506  13.690  1.00 66.98  ? 42  ARG G NH1   1 
ATOM   24738 N  NH2   . ARG G  1 42  ? -68.816  43.494  12.921  1.00 53.49  ? 42  ARG G NH2   1 
ATOM   24739 N  N     . ILE G  1 43  ? -69.465  49.241  8.618   1.00 40.60  ? 43  ILE G N     1 
ATOM   24740 C  CA    . ILE G  1 43  ? -68.112  49.176  8.071   1.00 44.11  ? 43  ILE G CA    1 
ATOM   24741 C  C     . ILE G  1 43  ? -67.176  48.625  9.137   1.00 46.12  ? 43  ILE G C     1 
ATOM   24742 O  O     . ILE G  1 43  ? -67.032  49.219  10.212  1.00 48.35  ? 43  ILE G O     1 
ATOM   24743 C  CB    . ILE G  1 43  ? -67.609  50.546  7.587   1.00 45.09  ? 43  ILE G CB    1 
ATOM   24744 C  CG1   . ILE G  1 43  ? -68.621  51.220  6.663   1.00 48.49  ? 43  ILE G CG1   1 
ATOM   24745 C  CG2   . ILE G  1 43  ? -66.259  50.398  6.891   1.00 42.83  ? 43  ILE G CG2   1 
ATOM   24746 C  CD1   . ILE G  1 43  ? -68.111  52.532  6.073   1.00 51.20  ? 43  ILE G CD1   1 
ATOM   24747 N  N     . VAL G  1 44  ? -66.519  47.513  8.827   1.00 41.21  ? 44  VAL G N     1 
ATOM   24748 C  CA    . VAL G  1 44  ? -65.523  46.919  9.709   1.00 31.57  ? 44  VAL G CA    1 
ATOM   24749 C  C     . VAL G  1 44  ? -64.159  47.463  9.306   1.00 37.71  ? 44  VAL G C     1 
ATOM   24750 O  O     . VAL G  1 44  ? -63.708  47.248  8.175   1.00 41.47  ? 44  VAL G O     1 
ATOM   24751 C  CB    . VAL G  1 44  ? -65.554  45.387  9.617   1.00 28.74  ? 44  VAL G CB    1 
ATOM   24752 C  CG1   . VAL G  1 44  ? -64.391  44.779  10.386  1.00 28.68  ? 44  VAL G CG1   1 
ATOM   24753 C  CG2   . VAL G  1 44  ? -66.884  44.861  10.116  1.00 28.06  ? 44  VAL G CG2   1 
ATOM   24754 N  N     . ASP G  1 45  ? -63.501  48.174  10.215  1.00 29.18  ? 45  ASP G N     1 
ATOM   24755 C  CA    . ASP G  1 45  ? -62.172  48.674  9.904   1.00 37.67  ? 45  ASP G CA    1 
ATOM   24756 C  C     . ASP G  1 45  ? -61.124  47.617  10.216  1.00 35.61  ? 45  ASP G C     1 
ATOM   24757 O  O     . ASP G  1 45  ? -61.315  46.752  11.076  1.00 37.91  ? 45  ASP G O     1 
ATOM   24758 C  CB    . ASP G  1 45  ? -61.840  49.977  10.646  1.00 45.02  ? 45  ASP G CB    1 
ATOM   24759 C  CG    . ASP G  1 45  ? -62.266  49.967  12.094  1.00 45.83  ? 45  ASP G CG    1 
ATOM   24760 O  OD1   . ASP G  1 45  ? -63.367  49.462  12.396  1.00 53.44  ? 45  ASP G OD1   1 
ATOM   24761 O  OD2   . ASP G  1 45  ? -61.491  50.474  12.932  1.00 54.80  ? 45  ASP G OD2   1 
ATOM   24762 N  N     . THR G  1 46  ? -60.013  47.697  9.507   1.00 39.84  ? 46  THR G N     1 
ATOM   24763 C  CA    . THR G  1 46  ? -58.932  46.737  9.625   1.00 39.40  ? 46  THR G CA    1 
ATOM   24764 C  C     . THR G  1 46  ? -57.655  47.474  9.998   1.00 34.71  ? 46  THR G C     1 
ATOM   24765 O  O     . THR G  1 46  ? -57.624  48.699  10.108  1.00 40.06  ? 46  THR G O     1 
ATOM   24766 C  CB    . THR G  1 46  ? -58.740  45.963  8.313   1.00 38.61  ? 46  THR G CB    1 
ATOM   24767 O  OG1   . THR G  1 46  ? -58.705  46.881  7.212   1.00 32.49  ? 46  THR G OG1   1 
ATOM   24768 C  CG2   . THR G  1 46  ? -59.884  44.975  8.100   1.00 29.38  ? 46  THR G CG2   1 
ATOM   24769 N  N     . ARG G  1 47  ? -56.593  46.708  10.199  1.00 42.37  ? 47  ARG G N     1 
ATOM   24770 C  CA    . ARG G  1 47  ? -55.302  47.274  10.543  1.00 36.40  ? 47  ARG G CA    1 
ATOM   24771 C  C     . ARG G  1 47  ? -54.416  47.484  9.328   1.00 31.73  ? 47  ARG G C     1 
ATOM   24772 O  O     . ARG G  1 47  ? -53.371  48.131  9.450   1.00 42.50  ? 47  ARG G O     1 
ATOM   24773 C  CB    . ARG G  1 47  ? -54.602  46.387  11.574  1.00 38.48  ? 47  ARG G CB    1 
ATOM   24774 C  CG    . ARG G  1 47  ? -55.124  46.597  12.991  1.00 37.63  ? 47  ARG G CG    1 
ATOM   24775 C  CD    . ARG G  1 47  ? -55.385  48.073  13.249  1.00 41.38  ? 47  ARG G CD    1 
ATOM   24776 N  NE    . ARG G  1 47  ? -54.154  48.773  13.590  1.00 39.02  ? 47  ARG G NE    1 
ATOM   24777 C  CZ    . ARG G  1 47  ? -53.693  48.922  14.822  1.00 35.98  ? 47  ARG G CZ    1 
ATOM   24778 N  NH1   . ARG G  1 47  ? -54.400  48.547  15.876  1.00 36.77  ? 47  ARG G NH1   1 
ATOM   24779 N  NH2   . ARG G  1 47  ? -52.501  49.485  15.002  1.00 38.89  ? 47  ARG G NH2   1 
ATOM   24780 N  N     . ASN G  1 48  ? -54.781  46.910  8.184   1.00 35.99  ? 48  ASN G N     1 
ATOM   24781 C  CA    . ASN G  1 48  ? -54.128  47.166  6.909   1.00 39.56  ? 48  ASN G CA    1 
ATOM   24782 C  C     . ASN G  1 48  ? -55.197  47.194  5.826   1.00 37.15  ? 48  ASN G C     1 
ATOM   24783 O  O     . ASN G  1 48  ? -56.123  46.379  5.846   1.00 40.41  ? 48  ASN G O     1 
ATOM   24784 C  CB    . ASN G  1 48  ? -53.065  46.099  6.591   1.00 33.50  ? 48  ASN G CB    1 
ATOM   24785 C  CG    . ASN G  1 48  ? -52.277  46.407  5.324   1.00 42.36  ? 48  ASN G CG    1 
ATOM   24786 O  OD1   . ASN G  1 48  ? -52.696  47.216  4.495   1.00 40.51  ? 48  ASN G OD1   1 
ATOM   24787 N  ND2   . ASN G  1 48  ? -51.123  45.762  5.174   1.00 37.91  ? 48  ASN G ND2   1 
ATOM   24788 N  N     . GLU G  1 49  ? -55.082  48.140  4.890   1.00 36.08  ? 49  GLU G N     1 
ATOM   24789 C  CA    . GLU G  1 49  ? -56.004  48.137  3.756   1.00 38.69  ? 49  GLU G CA    1 
ATOM   24790 C  C     . GLU G  1 49  ? -55.870  46.860  2.945   1.00 36.74  ? 49  GLU G C     1 
ATOM   24791 O  O     . GLU G  1 49  ? -56.824  46.437  2.285   1.00 37.41  ? 49  GLU G O     1 
ATOM   24792 C  CB    . GLU G  1 49  ? -55.765  49.345  2.857   1.00 29.96  ? 49  GLU G CB    1 
ATOM   24793 C  CG    . GLU G  1 49  ? -56.474  50.574  3.328   1.00 35.43  ? 49  GLU G CG    1 
ATOM   24794 C  CD    . GLU G  1 49  ? -55.563  51.473  4.118   1.00 40.28  ? 49  GLU G CD    1 
ATOM   24795 O  OE1   . GLU G  1 49  ? -54.452  51.021  4.475   1.00 36.92  ? 49  GLU G OE1   1 
ATOM   24796 O  OE2   . GLU G  1 49  ? -55.959  52.630  4.372   1.00 41.43  ? 49  GLU G OE2   1 
ATOM   24797 N  N     . MET G  1 50  ? -54.690  46.245  2.982   1.00 35.00  ? 50  MET G N     1 
ATOM   24798 C  CA    . MET G  1 50  ? -54.488  44.949  2.351   1.00 32.50  ? 50  MET G CA    1 
ATOM   24799 C  C     . MET G  1 50  ? -55.527  43.944  2.828   1.00 30.20  ? 50  MET G C     1 
ATOM   24800 O  O     . MET G  1 50  ? -56.123  43.215  2.027   1.00 33.47  ? 50  MET G O     1 
ATOM   24801 C  CB    . MET G  1 50  ? -53.069  44.475  2.651   1.00 33.58  ? 50  MET G CB    1 
ATOM   24802 C  CG    . MET G  1 50  ? -52.615  43.249  1.913   1.00 39.70  ? 50  MET G CG    1 
ATOM   24803 S  SD    . MET G  1 50  ? -51.673  42.192  3.016   1.00 56.91  ? 50  MET G SD    1 
ATOM   24804 C  CE    . MET G  1 50  ? -50.110  43.060  3.057   1.00 45.48  ? 50  MET G CE    1 
ATOM   24805 N  N     . ASN G  1 51  ? -55.772  43.904  4.134   1.00 29.74  ? 51  ASN G N     1 
ATOM   24806 C  CA    . ASN G  1 51  ? -56.749  42.973  4.679   1.00 35.15  ? 51  ASN G CA    1 
ATOM   24807 C  C     . ASN G  1 51  ? -58.181  43.463  4.537   1.00 35.05  ? 51  ASN G C     1 
ATOM   24808 O  O     . ASN G  1 51  ? -59.106  42.650  4.631   1.00 34.94  ? 51  ASN G O     1 
ATOM   24809 C  CB    . ASN G  1 51  ? -56.428  42.665  6.135   1.00 31.37  ? 51  ASN G CB    1 
ATOM   24810 C  CG    . ASN G  1 51  ? -55.119  41.934  6.276   1.00 42.57  ? 51  ASN G CG    1 
ATOM   24811 O  OD1   . ASN G  1 51  ? -54.253  42.323  7.062   1.00 38.20  ? 51  ASN G OD1   1 
ATOM   24812 N  ND2   . ASN G  1 51  ? -54.950  40.877  5.482   1.00 45.49  ? 51  ASN G ND2   1 
ATOM   24813 N  N     . ALA G  1 52  ? -58.393  44.765  4.350   1.00 28.79  ? 52  ALA G N     1 
ATOM   24814 C  CA    . ALA G  1 52  ? -59.719  45.213  3.943   1.00 30.37  ? 52  ALA G CA    1 
ATOM   24815 C  C     . ALA G  1 52  ? -60.123  44.552  2.632   1.00 29.37  ? 52  ALA G C     1 
ATOM   24816 O  O     . ALA G  1 52  ? -61.254  44.070  2.487   1.00 27.00  ? 52  ALA G O     1 
ATOM   24817 C  CB    . ALA G  1 52  ? -59.753  46.736  3.822   1.00 24.74  ? 52  ALA G CB    1 
ATOM   24818 N  N     . GLY G  1 53  ? -59.195  44.482  1.677   1.00 26.57  ? 53  GLY G N     1 
ATOM   24819 C  CA    . GLY G  1 53  ? -59.490  43.798  0.431   1.00 25.78  ? 53  GLY G CA    1 
ATOM   24820 C  C     . GLY G  1 53  ? -59.672  42.304  0.616   1.00 29.75  ? 53  GLY G C     1 
ATOM   24821 O  O     . GLY G  1 53  ? -60.653  41.728  0.138   1.00 26.69  ? 53  GLY G O     1 
ATOM   24822 N  N     . HIS G  1 54  ? -58.738  41.656  1.325   1.00 33.25  ? 54  HIS G N     1 
ATOM   24823 C  CA    . HIS G  1 54  ? -58.849  40.214  1.539   1.00 26.70  ? 54  HIS G CA    1 
ATOM   24824 C  C     . HIS G  1 54  ? -60.112  39.869  2.315   1.00 27.18  ? 54  HIS G C     1 
ATOM   24825 O  O     . HIS G  1 54  ? -60.723  38.820  2.083   1.00 29.23  ? 54  HIS G O     1 
ATOM   24826 C  CB    . HIS G  1 54  ? -57.625  39.681  2.272   1.00 28.71  ? 54  HIS G CB    1 
ATOM   24827 C  CG    . HIS G  1 54  ? -56.359  39.764  1.483   1.00 29.62  ? 54  HIS G CG    1 
ATOM   24828 N  ND1   . HIS G  1 54  ? -56.303  39.492  0.135   1.00 33.51  ? 54  HIS G ND1   1 
ATOM   24829 C  CD2   . HIS G  1 54  ? -55.097  40.078  1.859   1.00 32.24  ? 54  HIS G CD2   1 
ATOM   24830 C  CE1   . HIS G  1 54  ? -55.062  39.649  -0.291  1.00 37.94  ? 54  HIS G CE1   1 
ATOM   24831 N  NE2   . HIS G  1 54  ? -54.309  40.000  0.736   1.00 39.90  ? 54  HIS G NE2   1 
ATOM   24832 N  N     . ALA G  1 55  ? -60.511  40.730  3.253   1.00 33.29  ? 55  ALA G N     1 
ATOM   24833 C  CA    . ALA G  1 55  ? -61.772  40.509  3.954   1.00 30.02  ? 55  ALA G CA    1 
ATOM   24834 C  C     . ALA G  1 55  ? -62.947  40.549  2.989   1.00 34.53  ? 55  ALA G C     1 
ATOM   24835 O  O     . ALA G  1 55  ? -63.855  39.712  3.068   1.00 32.11  ? 55  ALA G O     1 
ATOM   24836 C  CB    . ALA G  1 55  ? -61.958  41.549  5.058   1.00 26.41  ? 55  ALA G CB    1 
ATOM   24837 N  N     . ALA G  1 56  ? -62.943  41.515  2.065   1.00 29.09  ? 56  ALA G N     1 
ATOM   24838 C  CA    . ALA G  1 56  ? -64.013  41.597  1.080   1.00 22.42  ? 56  ALA G CA    1 
ATOM   24839 C  C     . ALA G  1 56  ? -64.088  40.336  0.230   1.00 26.50  ? 56  ALA G C     1 
ATOM   24840 O  O     . ALA G  1 56  ? -65.182  39.817  -0.021  1.00 26.34  ? 56  ALA G O     1 
ATOM   24841 C  CB    . ALA G  1 56  ? -63.815  42.831  0.203   1.00 26.09  ? 56  ALA G CB    1 
ATOM   24842 N  N     . GLU G  1 57  ? -62.937  39.803  -0.194  1.00 25.65  ? 57  GLU G N     1 
ATOM   24843 C  CA    . GLU G  1 57  ? -62.947  38.538  -0.920  1.00 21.10  ? 57  GLU G CA    1 
ATOM   24844 C  C     . GLU G  1 57  ? -63.520  37.428  -0.057  1.00 32.74  ? 57  GLU G C     1 
ATOM   24845 O  O     . GLU G  1 57  ? -64.432  36.706  -0.478  1.00 35.11  ? 57  GLU G O     1 
ATOM   24846 C  CB    . GLU G  1 57  ? -61.544  38.142  -1.369  1.00 21.78  ? 57  GLU G CB    1 
ATOM   24847 C  CG    . GLU G  1 57  ? -60.649  39.242  -1.835  1.00 27.32  ? 57  GLU G CG    1 
ATOM   24848 C  CD    . GLU G  1 57  ? -59.247  38.726  -2.112  1.00 38.31  ? 57  GLU G CD    1 
ATOM   24849 O  OE1   . GLU G  1 57  ? -59.120  37.608  -2.664  1.00 29.68  ? 57  GLU G OE1   1 
ATOM   24850 O  OE2   . GLU G  1 57  ? -58.273  39.432  -1.776  1.00 41.60  ? 57  GLU G OE2   1 
ATOM   24851 N  N     . GLY G  1 58  ? -62.990  37.279  1.164   1.00 31.64  ? 58  GLY G N     1 
ATOM   24852 C  CA    . GLY G  1 58  ? -63.463  36.222  2.041   1.00 32.39  ? 58  GLY G CA    1 
ATOM   24853 C  C     . GLY G  1 58  ? -64.939  36.365  2.338   1.00 32.28  ? 58  GLY G C     1 
ATOM   24854 O  O     . GLY G  1 58  ? -65.678  35.378  2.370   1.00 34.10  ? 58  GLY G O     1 
ATOM   24855 N  N     . TYR G  1 59  ? -65.386  37.598  2.552   1.00 22.20  ? 59  TYR G N     1 
ATOM   24856 C  CA    . TYR G  1 59  ? -66.813  37.866  2.667   1.00 32.39  ? 59  TYR G CA    1 
ATOM   24857 C  C     . TYR G  1 59  ? -67.570  37.359  1.441   1.00 41.20  ? 59  TYR G C     1 
ATOM   24858 O  O     . TYR G  1 59  ? -68.617  36.712  1.564   1.00 44.59  ? 59  TYR G O     1 
ATOM   24859 C  CB    . TYR G  1 59  ? -67.012  39.366  2.853   1.00 31.82  ? 59  TYR G CB    1 
ATOM   24860 C  CG    . TYR G  1 59  ? -68.433  39.824  3.025   1.00 40.54  ? 59  TYR G CG    1 
ATOM   24861 C  CD1   . TYR G  1 59  ? -69.244  40.086  1.923   1.00 33.16  ? 59  TYR G CD1   1 
ATOM   24862 C  CD2   . TYR G  1 59  ? -68.953  40.043  4.290   1.00 41.97  ? 59  TYR G CD2   1 
ATOM   24863 C  CE1   . TYR G  1 59  ? -70.540  40.533  2.085   1.00 38.83  ? 59  TYR G CE1   1 
ATOM   24864 C  CE2   . TYR G  1 59  ? -70.243  40.488  4.460   1.00 47.67  ? 59  TYR G CE2   1 
ATOM   24865 C  CZ    . TYR G  1 59  ? -71.031  40.732  3.359   1.00 45.41  ? 59  TYR G CZ    1 
ATOM   24866 O  OH    . TYR G  1 59  ? -72.311  41.181  3.556   1.00 45.26  ? 59  TYR G OH    1 
ATOM   24867 N  N     . ALA G  1 60  ? -67.043  37.632  0.245   1.00 37.16  ? 60  ALA G N     1 
ATOM   24868 C  CA    . ALA G  1 60  ? -67.716  37.213  -0.982  1.00 35.20  ? 60  ALA G CA    1 
ATOM   24869 C  C     . ALA G  1 60  ? -67.701  35.697  -1.133  1.00 36.83  ? 60  ALA G C     1 
ATOM   24870 O  O     . ALA G  1 60  ? -68.714  35.088  -1.496  1.00 40.00  ? 60  ALA G O     1 
ATOM   24871 C  CB    . ALA G  1 60  ? -67.066  37.885  -2.195  1.00 33.61  ? 60  ALA G CB    1 
ATOM   24872 N  N     . ARG G  1 61  ? -66.550  35.075  -0.876  1.00 35.66  ? 61  ARG G N     1 
ATOM   24873 C  CA    . ARG G  1 61  ? -66.413  33.637  -1.084  1.00 40.01  ? 61  ARG G CA    1 
ATOM   24874 C  C     . ARG G  1 61  ? -67.264  32.842  -0.095  1.00 42.09  ? 61  ARG G C     1 
ATOM   24875 O  O     . ARG G  1 61  ? -67.878  31.834  -0.469  1.00 40.59  ? 61  ARG G O     1 
ATOM   24876 C  CB    . ARG G  1 61  ? -64.940  33.243  -0.996  1.00 39.15  ? 61  ARG G CB    1 
ATOM   24877 C  CG    . ARG G  1 61  ? -64.106  33.835  -2.121  1.00 39.46  ? 61  ARG G CG    1 
ATOM   24878 C  CD    . ARG G  1 61  ? -62.631  33.902  -1.775  1.00 35.40  ? 61  ARG G CD    1 
ATOM   24879 N  NE    . ARG G  1 61  ? -62.033  32.574  -1.725  1.00 41.97  ? 61  ARG G NE    1 
ATOM   24880 C  CZ    . ARG G  1 61  ? -60.738  32.341  -1.562  1.00 41.75  ? 61  ARG G CZ    1 
ATOM   24881 N  NH1   . ARG G  1 61  ? -59.871  33.329  -1.406  1.00 35.04  ? 61  ARG G NH1   1 
ATOM   24882 N  NH2   . ARG G  1 61  ? -60.306  31.085  -1.523  1.00 43.39  ? 61  ARG G NH2   1 
ATOM   24883 N  N     . ALA G  1 62  ? -67.278  33.242  1.179   1.00 33.94  ? 62  ALA G N     1 
ATOM   24884 C  CA    . ALA G  1 62  ? -68.106  32.529  2.149   1.00 39.53  ? 62  ALA G CA    1 
ATOM   24885 C  C     . ALA G  1 62  ? -69.584  32.875  1.995   1.00 39.75  ? 62  ALA G C     1 
ATOM   24886 O  O     . ALA G  1 62  ? -70.449  31.997  2.107   1.00 33.16  ? 62  ALA G O     1 
ATOM   24887 C  CB    . ALA G  1 62  ? -67.630  32.833  3.571   1.00 35.77  ? 62  ALA G CB    1 
ATOM   24888 N  N     . GLY G  1 63  ? -69.893  34.149  1.752   1.00 35.58  ? 63  GLY G N     1 
ATOM   24889 C  CA    . GLY G  1 63  ? -71.266  34.612  1.636   1.00 33.62  ? 63  GLY G CA    1 
ATOM   24890 C  C     . GLY G  1 63  ? -71.951  34.349  0.311   1.00 43.97  ? 63  GLY G C     1 
ATOM   24891 O  O     . GLY G  1 63  ? -73.167  34.554  0.222   1.00 42.79  ? 63  GLY G O     1 
ATOM   24892 N  N     . HIS G  1 64  ? -71.207  33.924  -0.715  1.00 38.87  ? 64  HIS G N     1 
ATOM   24893 C  CA    . HIS G  1 64  ? -71.738  33.768  -2.070  1.00 43.16  ? 64  HIS G CA    1 
ATOM   24894 C  C     . HIS G  1 64  ? -72.447  35.045  -2.512  1.00 48.78  ? 64  HIS G C     1 
ATOM   24895 O  O     . HIS G  1 64  ? -73.575  35.032  -3.010  1.00 54.79  ? 64  HIS G O     1 
ATOM   24896 C  CB    . HIS G  1 64  ? -72.666  32.556  -2.167  1.00 45.03  ? 64  HIS G CB    1 
ATOM   24897 C  CG    . HIS G  1 64  ? -72.011  31.268  -1.785  1.00 44.43  ? 64  HIS G CG    1 
ATOM   24898 N  ND1   . HIS G  1 64  ? -72.025  30.780  -0.496  1.00 45.81  ? 64  HIS G ND1   1 
ATOM   24899 C  CD2   . HIS G  1 64  ? -71.313  30.369  -2.520  1.00 53.45  ? 64  HIS G CD2   1 
ATOM   24900 C  CE1   . HIS G  1 64  ? -71.367  29.635  -0.453  1.00 47.38  ? 64  HIS G CE1   1 
ATOM   24901 N  NE2   . HIS G  1 64  ? -70.924  29.364  -1.668  1.00 47.48  ? 64  HIS G NE2   1 
ATOM   24902 N  N     . ARG G  1 65  ? -71.763  36.164  -2.313  1.00 41.04  ? 65  ARG G N     1 
ATOM   24903 C  CA    . ARG G  1 65  ? -72.324  37.477  -2.559  1.00 37.99  ? 65  ARG G CA    1 
ATOM   24904 C  C     . ARG G  1 65  ? -71.206  38.386  -3.045  1.00 50.15  ? 65  ARG G C     1 
ATOM   24905 O  O     . ARG G  1 65  ? -70.050  37.969  -3.171  1.00 44.76  ? 65  ARG G O     1 
ATOM   24906 C  CB    . ARG G  1 65  ? -73.003  38.026  -1.302  1.00 43.99  ? 65  ARG G CB    1 
ATOM   24907 C  CG    . ARG G  1 65  ? -72.089  38.092  -0.091  1.00 46.19  ? 65  ARG G CG    1 
ATOM   24908 C  CD    . ARG G  1 65  ? -72.900  38.143  1.186   1.00 46.38  ? 65  ARG G CD    1 
ATOM   24909 N  NE    . ARG G  1 65  ? -73.586  39.421  1.325   1.00 47.83  ? 65  ARG G NE    1 
ATOM   24910 C  CZ    . ARG G  1 65  ? -74.360  39.748  2.350   1.00 59.02  ? 65  ARG G CZ    1 
ATOM   24911 N  NH1   . ARG G  1 65  ? -74.588  38.904  3.343   1.00 56.36  ? 65  ARG G NH1   1 
ATOM   24912 N  NH2   . ARG G  1 65  ? -74.911  40.959  2.385   1.00 62.99  ? 65  ARG G NH2   1 
ATOM   24913 N  N     . LEU G  1 66  ? -71.562  39.636  -3.329  1.00 43.62  ? 66  LEU G N     1 
ATOM   24914 C  CA    . LEU G  1 66  ? -70.575  40.647  -3.683  1.00 37.84  ? 66  LEU G CA    1 
ATOM   24915 C  C     . LEU G  1 66  ? -69.854  41.148  -2.436  1.00 34.39  ? 66  LEU G C     1 
ATOM   24916 O  O     . LEU G  1 66  ? -70.463  41.329  -1.379  1.00 30.21  ? 66  LEU G O     1 
ATOM   24917 C  CB    . LEU G  1 66  ? -71.250  41.807  -4.414  1.00 33.64  ? 66  LEU G CB    1 
ATOM   24918 C  CG    . LEU G  1 66  ? -70.485  43.125  -4.493  1.00 32.33  ? 66  LEU G CG    1 
ATOM   24919 C  CD1   . LEU G  1 66  ? -69.245  42.991  -5.380  1.00 27.09  ? 66  LEU G CD1   1 
ATOM   24920 C  CD2   . LEU G  1 66  ? -71.406  44.218  -4.988  1.00 27.28  ? 66  LEU G CD2   1 
ATOM   24921 N  N     . GLY G  1 67  ? -68.552  41.368  -2.568  1.00 26.37  ? 67  GLY G N     1 
ATOM   24922 C  CA    . GLY G  1 67  ? -67.743  41.927  -1.506  1.00 27.08  ? 67  GLY G CA    1 
ATOM   24923 C  C     . GLY G  1 67  ? -67.384  43.362  -1.835  1.00 31.66  ? 67  GLY G C     1 
ATOM   24924 O  O     . GLY G  1 67  ? -67.196  43.713  -3.001  1.00 33.67  ? 67  GLY G O     1 
ATOM   24925 N  N     . VAL G  1 68  ? -67.296  44.195  -0.799  1.00 37.28  ? 68  VAL G N     1 
ATOM   24926 C  CA    . VAL G  1 68  ? -67.045  45.622  -0.955  1.00 28.32  ? 68  VAL G CA    1 
ATOM   24927 C  C     . VAL G  1 68  ? -65.879  46.029  -0.067  1.00 28.04  ? 68  VAL G C     1 
ATOM   24928 O  O     . VAL G  1 68  ? -65.907  45.796  1.145   1.00 34.16  ? 68  VAL G O     1 
ATOM   24929 C  CB    . VAL G  1 68  ? -68.295  46.451  -0.603  1.00 38.72  ? 68  VAL G CB    1 
ATOM   24930 C  CG1   . VAL G  1 68  ? -68.009  47.939  -0.755  1.00 38.99  ? 68  VAL G CG1   1 
ATOM   24931 C  CG2   . VAL G  1 68  ? -69.483  46.027  -1.466  1.00 35.42  ? 68  VAL G CG2   1 
ATOM   24932 N  N     . ALA G  1 69  ? -64.882  46.682  -0.660  1.00 32.24  ? 69  ALA G N     1 
ATOM   24933 C  CA    . ALA G  1 69  ? -63.753  47.249  0.065   1.00 29.81  ? 69  ALA G CA    1 
ATOM   24934 C  C     . ALA G  1 69  ? -63.694  48.758  -0.142  1.00 33.53  ? 69  ALA G C     1 
ATOM   24935 O  O     . ALA G  1 69  ? -63.862  49.246  -1.263  1.00 36.96  ? 69  ALA G O     1 
ATOM   24936 C  CB    . ALA G  1 69  ? -62.439  46.616  -0.390  1.00 29.84  ? 69  ALA G CB    1 
ATOM   24937 N  N     . LEU G  1 70  ? -63.464  49.497  0.942   1.00 30.82  ? 70  LEU G N     1 
ATOM   24938 C  CA    . LEU G  1 70  ? -63.367  50.952  0.903   1.00 36.41  ? 70  LEU G CA    1 
ATOM   24939 C  C     . LEU G  1 70  ? -61.919  51.369  1.136   1.00 41.62  ? 70  LEU G C     1 
ATOM   24940 O  O     . LEU G  1 70  ? -61.362  51.111  2.209   1.00 42.35  ? 70  LEU G O     1 
ATOM   24941 C  CB    . LEU G  1 70  ? -64.279  51.594  1.949   1.00 34.89  ? 70  LEU G CB    1 
ATOM   24942 C  CG    . LEU G  1 70  ? -65.754  51.187  1.960   1.00 36.16  ? 70  LEU G CG    1 
ATOM   24943 C  CD1   . LEU G  1 70  ? -66.507  52.053  2.937   1.00 34.51  ? 70  LEU G CD1   1 
ATOM   24944 C  CD2   . LEU G  1 70  ? -66.372  51.305  0.583   1.00 30.81  ? 70  LEU G CD2   1 
ATOM   24945 N  N     . LEU G  1 71  ? -61.303  51.990  0.133   1.00 30.94  ? 71  LEU G N     1 
ATOM   24946 C  CA    . LEU G  1 71  ? -59.917  52.435  0.220   1.00 31.94  ? 71  LEU G CA    1 
ATOM   24947 C  C     . LEU G  1 71  ? -59.852  53.950  0.100   1.00 37.04  ? 71  LEU G C     1 
ATOM   24948 O  O     . LEU G  1 71  ? -60.440  54.529  -0.817  1.00 37.92  ? 71  LEU G O     1 
ATOM   24949 C  CB    . LEU G  1 71  ? -59.052  51.788  -0.860  1.00 27.52  ? 71  LEU G CB    1 
ATOM   24950 C  CG    . LEU G  1 71  ? -59.424  50.354  -1.217  1.00 36.62  ? 71  LEU G CG    1 
ATOM   24951 C  CD1   . LEU G  1 71  ? -58.786  49.969  -2.537  1.00 30.13  ? 71  LEU G CD1   1 
ATOM   24952 C  CD2   . LEU G  1 71  ? -59.000  49.404  -0.103  1.00 38.67  ? 71  LEU G CD2   1 
ATOM   24953 N  N     . THR G  1 72  ? -59.136  54.588  1.023   1.00 38.38  ? 72  THR G N     1 
ATOM   24954 C  CA    . THR G  1 72  ? -58.886  56.013  0.908   1.00 39.94  ? 72  THR G CA    1 
ATOM   24955 C  C     . THR G  1 72  ? -57.791  56.268  -0.124  1.00 35.76  ? 72  THR G C     1 
ATOM   24956 O  O     . THR G  1 72  ? -57.180  55.342  -0.666  1.00 34.74  ? 72  THR G O     1 
ATOM   24957 C  CB    . THR G  1 72  ? -58.493  56.618  2.256   1.00 39.38  ? 72  THR G CB    1 
ATOM   24958 O  OG1   . THR G  1 72  ? -58.481  58.048  2.145   1.00 45.41  ? 72  THR G OG1   1 
ATOM   24959 C  CG2   . THR G  1 72  ? -57.112  56.141  2.690   1.00 29.34  ? 72  THR G CG2   1 
ATOM   24960 N  N     . ALA G  1 73  ? -57.551  57.545  -0.393  1.00 25.84  ? 73  ALA G N     1 
ATOM   24961 C  CA    . ALA G  1 73  ? -56.656  57.925  -1.472  1.00 34.84  ? 73  ALA G CA    1 
ATOM   24962 C  C     . ALA G  1 73  ? -55.222  57.507  -1.168  1.00 32.18  ? 73  ALA G C     1 
ATOM   24963 O  O     . ALA G  1 73  ? -54.823  57.336  -0.015  1.00 35.38  ? 73  ALA G O     1 
ATOM   24964 C  CB    . ALA G  1 73  ? -56.721  59.434  -1.720  1.00 37.63  ? 73  ALA G CB    1 
ATOM   24965 N  N     . GLY G  1 74  ? -54.440  57.358  -2.233  1.00 31.63  ? 74  GLY G N     1 
ATOM   24966 C  CA    . GLY G  1 74  ? -53.020  57.105  -2.107  1.00 32.99  ? 74  GLY G CA    1 
ATOM   24967 C  C     . GLY G  1 74  ? -52.693  55.732  -1.566  1.00 35.88  ? 74  GLY G C     1 
ATOM   24968 O  O     . GLY G  1 74  ? -53.012  54.715  -2.190  1.00 35.15  ? 74  GLY G O     1 
ATOM   24969 N  N     . GLY G  1 75  ? -52.044  55.694  -0.401  1.00 40.17  ? 75  GLY G N     1 
ATOM   24970 C  CA    . GLY G  1 75  ? -51.676  54.423  0.194   1.00 32.71  ? 75  GLY G CA    1 
ATOM   24971 C  C     . GLY G  1 75  ? -52.867  53.537  0.497   1.00 29.02  ? 75  GLY G C     1 
ATOM   24972 O  O     . GLY G  1 75  ? -52.744  52.309  0.507   1.00 29.67  ? 75  GLY G O     1 
ATOM   24973 N  N     . GLY G  1 76  ? -54.024  54.141  0.768   1.00 26.67  ? 76  GLY G N     1 
ATOM   24974 C  CA    . GLY G  1 76  ? -55.236  53.354  0.926   1.00 27.72  ? 76  GLY G CA    1 
ATOM   24975 C  C     . GLY G  1 76  ? -55.501  52.461  -0.266  1.00 37.51  ? 76  GLY G C     1 
ATOM   24976 O  O     . GLY G  1 76  ? -55.823  51.281  -0.119  1.00 42.14  ? 76  GLY G O     1 
ATOM   24977 N  N     . PHE G  1 77  ? -55.360  53.010  -1.473  1.00 33.02  ? 77  PHE G N     1 
ATOM   24978 C  CA    . PHE G  1 77  ? -55.576  52.205  -2.667  1.00 27.53  ? 77  PHE G CA    1 
ATOM   24979 C  C     . PHE G  1 77  ? -54.446  51.205  -2.875  1.00 26.69  ? 77  PHE G C     1 
ATOM   24980 O  O     . PHE G  1 77  ? -54.692  50.008  -3.057  1.00 31.47  ? 77  PHE G O     1 
ATOM   24981 C  CB    . PHE G  1 77  ? -55.721  53.105  -3.894  1.00 21.52  ? 77  PHE G CB    1 
ATOM   24982 C  CG    . PHE G  1 77  ? -55.531  52.380  -5.191  1.00 20.70  ? 77  PHE G CG    1 
ATOM   24983 C  CD1   . PHE G  1 77  ? -56.552  51.611  -5.717  1.00 17.52  ? 77  PHE G CD1   1 
ATOM   24984 C  CD2   . PHE G  1 77  ? -54.327  52.457  -5.878  1.00 22.97  ? 77  PHE G CD2   1 
ATOM   24985 C  CE1   . PHE G  1 77  ? -56.382  50.935  -6.903  1.00 25.97  ? 77  PHE G CE1   1 
ATOM   24986 C  CE2   . PHE G  1 77  ? -54.147  51.779  -7.065  1.00 27.56  ? 77  PHE G CE2   1 
ATOM   24987 C  CZ    . PHE G  1 77  ? -55.177  51.016  -7.581  1.00 29.10  ? 77  PHE G CZ    1 
ATOM   24988 N  N     . THR G  1 78  ? -53.198  51.678  -2.854  1.00 24.49  ? 78  THR G N     1 
ATOM   24989 C  CA    . THR G  1 78  ? -52.075  50.818  -3.225  1.00 27.90  ? 78  THR G CA    1 
ATOM   24990 C  C     . THR G  1 78  ? -51.927  49.623  -2.287  1.00 37.36  ? 78  THR G C     1 
ATOM   24991 O  O     . THR G  1 78  ? -51.456  48.562  -2.713  1.00 36.29  ? 78  THR G O     1 
ATOM   24992 C  CB    . THR G  1 78  ? -50.781  51.633  -3.289  1.00 29.16  ? 78  THR G CB    1 
ATOM   24993 O  OG1   . THR G  1 78  ? -50.372  52.017  -1.969  1.00 33.40  ? 78  THR G OG1   1 
ATOM   24994 C  CG2   . THR G  1 78  ? -50.979  52.870  -4.139  1.00 36.74  ? 78  THR G CG2   1 
ATOM   24995 N  N     . ASN G  1 79  ? -52.294  49.776  -1.011  1.00 29.27  ? 79  ASN G N     1 
ATOM   24996 C  CA    . ASN G  1 79  ? -52.229  48.652  -0.083  1.00 26.84  ? 79  ASN G CA    1 
ATOM   24997 C  C     . ASN G  1 79  ? -53.158  47.504  -0.472  1.00 38.44  ? 79  ASN G C     1 
ATOM   24998 O  O     . ASN G  1 79  ? -52.928  46.367  -0.043  1.00 33.76  ? 79  ASN G O     1 
ATOM   24999 C  CB    . ASN G  1 79  ? -52.588  49.105  1.325   1.00 37.10  ? 79  ASN G CB    1 
ATOM   25000 C  CG    . ASN G  1 79  ? -51.474  49.869  2.000   1.00 39.61  ? 79  ASN G CG    1 
ATOM   25001 O  OD1   . ASN G  1 79  ? -50.297  49.693  1.682   1.00 37.49  ? 79  ASN G OD1   1 
ATOM   25002 N  ND2   . ASN G  1 79  ? -51.844  50.723  2.948   1.00 34.78  ? 79  ASN G ND2   1 
ATOM   25003 N  N     . ALA G  1 80  ? -54.202  47.767  -1.257  1.00 34.83  ? 80  ALA G N     1 
ATOM   25004 C  CA    . ALA G  1 80  ? -55.166  46.738  -1.625  1.00 28.18  ? 80  ALA G CA    1 
ATOM   25005 C  C     . ALA G  1 80  ? -54.839  46.023  -2.927  1.00 27.62  ? 80  ALA G C     1 
ATOM   25006 O  O     . ALA G  1 80  ? -55.592  45.124  -3.318  1.00 31.67  ? 80  ALA G O     1 
ATOM   25007 C  CB    . ALA G  1 80  ? -56.570  47.328  -1.711  1.00 26.94  ? 80  ALA G CB    1 
ATOM   25008 N  N     . VAL G  1 81  ? -53.747  46.385  -3.602  1.00 25.73  ? 81  VAL G N     1 
ATOM   25009 C  CA    . VAL G  1 81  ? -53.514  45.871  -4.951  1.00 31.91  ? 81  VAL G CA    1 
ATOM   25010 C  C     . VAL G  1 81  ? -53.370  44.352  -4.936  1.00 31.28  ? 81  VAL G C     1 
ATOM   25011 O  O     . VAL G  1 81  ? -53.870  43.659  -5.833  1.00 33.79  ? 81  VAL G O     1 
ATOM   25012 C  CB    . VAL G  1 81  ? -52.293  46.565  -5.580  1.00 24.42  ? 81  VAL G CB    1 
ATOM   25013 C  CG1   . VAL G  1 81  ? -51.767  45.766  -6.756  1.00 29.09  ? 81  VAL G CG1   1 
ATOM   25014 C  CG2   . VAL G  1 81  ? -52.671  47.964  -6.017  1.00 24.31  ? 81  VAL G CG2   1 
ATOM   25015 N  N     . THR G  1 82  ? -52.705  43.811  -3.907  1.00 33.43  ? 82  THR G N     1 
ATOM   25016 C  CA    . THR G  1 82  ? -52.556  42.362  -3.774  1.00 32.77  ? 82  THR G CA    1 
ATOM   25017 C  C     . THR G  1 82  ? -53.911  41.674  -3.692  1.00 31.34  ? 82  THR G C     1 
ATOM   25018 O  O     . THR G  1 82  ? -54.118  40.613  -4.293  1.00 28.15  ? 82  THR G O     1 
ATOM   25019 C  CB    . THR G  1 82  ? -51.727  42.033  -2.529  1.00 37.80  ? 82  THR G CB    1 
ATOM   25020 O  OG1   . THR G  1 82  ? -50.342  42.294  -2.782  1.00 41.38  ? 82  THR G OG1   1 
ATOM   25021 C  CG2   . THR G  1 82  ? -51.898  40.574  -2.131  1.00 35.57  ? 82  THR G CG2   1 
ATOM   25022 N  N     . SER G  1 83  ? -54.849  42.266  -2.952  1.00 30.89  ? 83  SER G N     1 
ATOM   25023 C  CA    . SER G  1 83  ? -56.185  41.694  -2.870  1.00 26.01  ? 83  SER G CA    1 
ATOM   25024 C  C     . SER G  1 83  ? -56.882  41.745  -4.222  1.00 36.07  ? 83  SER G C     1 
ATOM   25025 O  O     . SER G  1 83  ? -57.542  40.778  -4.622  1.00 36.97  ? 83  SER G O     1 
ATOM   25026 C  CB    . SER G  1 83  ? -57.006  42.430  -1.818  1.00 26.74  ? 83  SER G CB    1 
ATOM   25027 O  OG    . SER G  1 83  ? -58.385  42.207  -2.030  1.00 25.71  ? 83  SER G OG    1 
ATOM   25028 N  N     . ILE G  1 84  ? -56.753  42.867  -4.937  1.00 33.07  ? 84  ILE G N     1 
ATOM   25029 C  CA    . ILE G  1 84  ? -57.325  42.962  -6.278  1.00 33.98  ? 84  ILE G CA    1 
ATOM   25030 C  C     . ILE G  1 84  ? -56.757  41.869  -7.173  1.00 34.07  ? 84  ILE G C     1 
ATOM   25031 O  O     . ILE G  1 84  ? -57.499  41.121  -7.821  1.00 33.33  ? 84  ILE G O     1 
ATOM   25032 C  CB    . ILE G  1 84  ? -57.060  44.353  -6.882  1.00 31.96  ? 84  ILE G CB    1 
ATOM   25033 C  CG1   . ILE G  1 84  ? -57.569  45.468  -5.965  1.00 35.03  ? 84  ILE G CG1   1 
ATOM   25034 C  CG2   . ILE G  1 84  ? -57.679  44.435  -8.260  1.00 28.07  ? 84  ILE G CG2   1 
ATOM   25035 C  CD1   . ILE G  1 84  ? -57.076  46.856  -6.355  1.00 24.89  ? 84  ILE G CD1   1 
ATOM   25036 N  N     . ALA G  1 85  ? -55.428  41.741  -7.192  1.00 30.74  ? 85  ALA G N     1 
ATOM   25037 C  CA    . ALA G  1 85  ? -54.794  40.729  -8.024  1.00 27.99  ? 85  ALA G CA    1 
ATOM   25038 C  C     . ALA G  1 85  ? -55.270  39.341  -7.637  1.00 35.63  ? 85  ALA G C     1 
ATOM   25039 O  O     . ALA G  1 85  ? -55.516  38.493  -8.503  1.00 39.28  ? 85  ALA G O     1 
ATOM   25040 C  CB    . ALA G  1 85  ? -53.273  40.836  -7.908  1.00 26.50  ? 85  ALA G CB    1 
ATOM   25041 N  N     . ASN G  1 86  ? -55.443  39.107  -6.337  1.00 36.47  ? 86  ASN G N     1 
ATOM   25042 C  CA    . ASN G  1 86  ? -55.916  37.813  -5.863  1.00 35.53  ? 86  ASN G CA    1 
ATOM   25043 C  C     . ASN G  1 86  ? -57.331  37.531  -6.368  1.00 38.65  ? 86  ASN G C     1 
ATOM   25044 O  O     . ASN G  1 86  ? -57.598  36.467  -6.942  1.00 38.19  ? 86  ASN G O     1 
ATOM   25045 C  CB    . ASN G  1 86  ? -55.842  37.794  -4.334  1.00 37.20  ? 86  ASN G CB    1 
ATOM   25046 C  CG    . ASN G  1 86  ? -56.142  36.443  -3.744  1.00 28.52  ? 86  ASN G CG    1 
ATOM   25047 O  OD1   . ASN G  1 86  ? -55.539  35.443  -4.117  1.00 27.29  ? 86  ASN G OD1   1 
ATOM   25048 N  ND2   . ASN G  1 86  ? -57.075  36.407  -2.801  1.00 31.82  ? 86  ASN G ND2   1 
ATOM   25049 N  N     . ALA G  1 87  ? -58.243  38.496  -6.206  1.00 30.95  ? 87  ALA G N     1 
ATOM   25050 C  CA    . ALA G  1 87  ? -59.598  38.337  -6.734  1.00 29.78  ? 87  ALA G CA    1 
ATOM   25051 C  C     . ALA G  1 87  ? -59.601  38.194  -8.252  1.00 40.55  ? 87  ALA G C     1 
ATOM   25052 O  O     . ALA G  1 87  ? -60.463  37.504  -8.816  1.00 29.21  ? 87  ALA G O     1 
ATOM   25053 C  CB    . ALA G  1 87  ? -60.468  39.520  -6.315  1.00 30.46  ? 87  ALA G CB    1 
ATOM   25054 N  N     . HIS G  1 88  ? -58.662  38.858  -8.927  1.00 39.92  ? 88  HIS G N     1 
ATOM   25055 C  CA    . HIS G  1 88  ? -58.575  38.775  -10.380 1.00 31.18  ? 88  HIS G CA    1 
ATOM   25056 C  C     . HIS G  1 88  ? -58.363  37.334  -10.841 1.00 27.57  ? 88  HIS G C     1 
ATOM   25057 O  O     . HIS G  1 88  ? -59.125  36.818  -11.663 1.00 32.14  ? 88  HIS G O     1 
ATOM   25058 C  CB    . HIS G  1 88  ? -57.453  39.692  -10.866 1.00 33.71  ? 88  HIS G CB    1 
ATOM   25059 C  CG    . HIS G  1 88  ? -57.212  39.634  -12.340 1.00 37.88  ? 88  HIS G CG    1 
ATOM   25060 N  ND1   . HIS G  1 88  ? -55.960  39.421  -12.877 1.00 37.09  ? 88  HIS G ND1   1 
ATOM   25061 C  CD2   . HIS G  1 88  ? -58.054  39.779  -13.390 1.00 31.97  ? 88  HIS G CD2   1 
ATOM   25062 C  CE1   . HIS G  1 88  ? -56.044  39.419  -14.194 1.00 28.22  ? 88  HIS G CE1   1 
ATOM   25063 N  NE2   . HIS G  1 88  ? -57.302  39.637  -14.530 1.00 35.98  ? 88  HIS G NE2   1 
ATOM   25064 N  N     . LEU G  1 89  ? -57.330  36.664  -10.320 1.00 38.96  ? 89  LEU G N     1 
ATOM   25065 C  CA    . LEU G  1 89  ? -57.075  35.278  -10.715 1.00 36.04  ? 89  LEU G CA    1 
ATOM   25066 C  C     . LEU G  1 89  ? -58.070  34.307  -10.091 1.00 31.98  ? 89  LEU G C     1 
ATOM   25067 O  O     . LEU G  1 89  ? -58.296  33.221  -10.637 1.00 33.83  ? 89  LEU G O     1 
ATOM   25068 C  CB    . LEU G  1 89  ? -55.652  34.861  -10.360 1.00 22.40  ? 89  LEU G CB    1 
ATOM   25069 C  CG    . LEU G  1 89  ? -54.506  35.716  -10.899 1.00 28.02  ? 89  LEU G CG    1 
ATOM   25070 C  CD1   . LEU G  1 89  ? -53.210  34.974  -10.721 1.00 36.04  ? 89  LEU G CD1   1 
ATOM   25071 C  CD2   . LEU G  1 89  ? -54.704  36.062  -12.357 1.00 30.40  ? 89  LEU G CD2   1 
ATOM   25072 N  N     . ASP G  1 90  ? -58.654  34.651  -8.947  1.00 33.59  ? 90  ASP G N     1 
ATOM   25073 C  CA    . ASP G  1 90  ? -59.569  33.727  -8.286  1.00 34.18  ? 90  ASP G CA    1 
ATOM   25074 C  C     . ASP G  1 90  ? -60.987  33.801  -8.828  1.00 30.47  ? 90  ASP G C     1 
ATOM   25075 O  O     . ASP G  1 90  ? -61.830  32.998  -8.414  1.00 29.75  ? 90  ASP G O     1 
ATOM   25076 C  CB    . ASP G  1 90  ? -59.614  34.008  -6.785  1.00 35.66  ? 90  ASP G CB    1 
ATOM   25077 C  CG    . ASP G  1 90  ? -58.414  33.464  -6.055  1.00 42.56  ? 90  ASP G CG    1 
ATOM   25078 O  OD1   . ASP G  1 90  ? -57.422  33.113  -6.729  1.00 45.84  ? 90  ASP G OD1   1 
ATOM   25079 O  OD2   . ASP G  1 90  ? -58.457  33.407  -4.807  1.00 37.51  ? 90  ASP G OD2   1 
ATOM   25080 N  N     . ARG G  1 91  ? -61.265  34.731  -9.741  1.00 26.85  ? 91  ARG G N     1 
ATOM   25081 C  CA    . ARG G  1 91  ? -62.617  34.947  -10.249 1.00 29.76  ? 91  ARG G CA    1 
ATOM   25082 C  C     . ARG G  1 91  ? -63.579  35.236  -9.094  1.00 29.51  ? 91  ARG G C     1 
ATOM   25083 O  O     . ARG G  1 91  ? -64.611  34.584  -8.933  1.00 35.75  ? 91  ARG G O     1 
ATOM   25084 C  CB    . ARG G  1 91  ? -63.096  33.754  -11.087 1.00 36.30  ? 91  ARG G CB    1 
ATOM   25085 C  CG    . ARG G  1 91  ? -62.508  33.652  -12.497 1.00 28.74  ? 91  ARG G CG    1 
ATOM   25086 C  CD    . ARG G  1 91  ? -63.029  32.395  -13.185 1.00 40.61  ? 91  ARG G CD    1 
ATOM   25087 N  NE    . ARG G  1 91  ? -62.594  32.249  -14.571 1.00 39.93  ? 91  ARG G NE    1 
ATOM   25088 C  CZ    . ARG G  1 91  ? -63.099  31.365  -15.424 1.00 33.13  ? 91  ARG G CZ    1 
ATOM   25089 N  NH1   . ARG G  1 91  ? -64.010  30.481  -15.050 1.00 34.17  ? 91  ARG G NH1   1 
ATOM   25090 N  NH2   . ARG G  1 91  ? -62.664  31.356  -16.681 1.00 38.09  ? 91  ARG G NH2   1 
ATOM   25091 N  N     . THR G  1 92  ? -63.227  36.234  -8.284  1.00 23.53  ? 92  THR G N     1 
ATOM   25092 C  CA    . THR G  1 92  ? -63.980  36.581  -7.089  1.00 25.46  ? 92  THR G CA    1 
ATOM   25093 C  C     . THR G  1 92  ? -64.649  37.933  -7.264  1.00 30.43  ? 92  THR G C     1 
ATOM   25094 O  O     . THR G  1 92  ? -63.971  38.917  -7.593  1.00 29.68  ? 92  THR G O     1 
ATOM   25095 C  CB    . THR G  1 92  ? -63.058  36.614  -5.857  1.00 33.74  ? 92  THR G CB    1 
ATOM   25096 O  OG1   . THR G  1 92  ? -62.342  35.378  -5.750  1.00 35.12  ? 92  THR G OG1   1 
ATOM   25097 C  CG2   . THR G  1 92  ? -63.864  36.838  -4.587  1.00 26.83  ? 92  THR G CG2   1 
ATOM   25098 N  N     . PRO G  1 93  ? -65.963  38.030  -7.039  1.00 29.52  ? 93  PRO G N     1 
ATOM   25099 C  CA    . PRO G  1 93  ? -66.666  39.302  -7.269  1.00 28.33  ? 93  PRO G CA    1 
ATOM   25100 C  C     . PRO G  1 93  ? -66.508  40.306  -6.136  1.00 30.92  ? 93  PRO G C     1 
ATOM   25101 O  O     . PRO G  1 93  ? -67.260  40.262  -5.155  1.00 37.19  ? 93  PRO G O     1 
ATOM   25102 C  CB    . PRO G  1 93  ? -68.129  38.864  -7.408  1.00 28.09  ? 93  PRO G CB    1 
ATOM   25103 C  CG    . PRO G  1 93  ? -68.218  37.610  -6.603  1.00 27.39  ? 93  PRO G CG    1 
ATOM   25104 C  CD    . PRO G  1 93  ? -66.889  36.921  -6.752  1.00 25.24  ? 93  PRO G CD    1 
ATOM   25105 N  N     . VAL G  1 94  ? -65.552  41.225  -6.260  1.00 27.99  ? 94  VAL G N     1 
ATOM   25106 C  CA    . VAL G  1 94  ? -65.333  42.274  -5.271  1.00 34.01  ? 94  VAL G CA    1 
ATOM   25107 C  C     . VAL G  1 94  ? -65.375  43.634  -5.953  1.00 33.78  ? 94  VAL G C     1 
ATOM   25108 O  O     . VAL G  1 94  ? -64.801  43.811  -7.033  1.00 39.50  ? 94  VAL G O     1 
ATOM   25109 C  CB    . VAL G  1 94  ? -63.992  42.080  -4.533  1.00 30.79  ? 94  VAL G CB    1 
ATOM   25110 C  CG1   . VAL G  1 94  ? -63.694  43.266  -3.632  1.00 31.58  ? 94  VAL G CG1   1 
ATOM   25111 C  CG2   . VAL G  1 94  ? -64.018  40.784  -3.738  1.00 30.70  ? 94  VAL G CG2   1 
ATOM   25112 N  N     . LEU G  1 95  ? -66.051  44.595  -5.323  1.00 32.68  ? 95  LEU G N     1 
ATOM   25113 C  CA    . LEU G  1 95  ? -66.066  45.980  -5.786  1.00 33.18  ? 95  LEU G CA    1 
ATOM   25114 C  C     . LEU G  1 95  ? -65.161  46.814  -4.880  1.00 30.46  ? 95  LEU G C     1 
ATOM   25115 O  O     . LEU G  1 95  ? -65.463  47.007  -3.699  1.00 31.53  ? 95  LEU G O     1 
ATOM   25116 C  CB    . LEU G  1 95  ? -67.499  46.524  -5.798  1.00 34.34  ? 95  LEU G CB    1 
ATOM   25117 C  CG    . LEU G  1 95  ? -67.795  48.029  -5.926  1.00 31.16  ? 95  LEU G CG    1 
ATOM   25118 C  CD1   . LEU G  1 95  ? -67.243  48.601  -7.221  1.00 29.25  ? 95  LEU G CD1   1 
ATOM   25119 C  CD2   . LEU G  1 95  ? -69.299  48.301  -5.818  1.00 18.31  ? 95  LEU G CD2   1 
ATOM   25120 N  N     . TYR G  1 96  ? -64.066  47.331  -5.439  1.00 32.72  ? 96  TYR G N     1 
ATOM   25121 C  CA    . TYR G  1 96  ? -63.148  48.206  -4.716  1.00 32.87  ? 96  TYR G CA    1 
ATOM   25122 C  C     . TYR G  1 96  ? -63.477  49.655  -5.055  1.00 40.63  ? 96  TYR G C     1 
ATOM   25123 O  O     . TYR G  1 96  ? -63.386  50.060  -6.222  1.00 34.44  ? 96  TYR G O     1 
ATOM   25124 C  CB    . TYR G  1 96  ? -61.685  47.921  -5.065  1.00 36.24  ? 96  TYR G CB    1 
ATOM   25125 C  CG    . TYR G  1 96  ? -61.202  46.511  -4.799  1.00 42.57  ? 96  TYR G CG    1 
ATOM   25126 C  CD1   . TYR G  1 96  ? -61.273  45.539  -5.786  1.00 37.34  ? 96  TYR G CD1   1 
ATOM   25127 C  CD2   . TYR G  1 96  ? -60.655  46.159  -3.567  1.00 29.28  ? 96  TYR G CD2   1 
ATOM   25128 C  CE1   . TYR G  1 96  ? -60.829  44.258  -5.557  1.00 35.60  ? 96  TYR G CE1   1 
ATOM   25129 C  CE2   . TYR G  1 96  ? -60.212  44.877  -3.330  1.00 29.08  ? 96  TYR G CE2   1 
ATOM   25130 C  CZ    . TYR G  1 96  ? -60.301  43.929  -4.330  1.00 32.76  ? 96  TYR G CZ    1 
ATOM   25131 O  OH    . TYR G  1 96  ? -59.865  42.641  -4.115  1.00 36.39  ? 96  TYR G OH    1 
ATOM   25132 N  N     . ILE G  1 97  ? -63.858  50.427  -4.039  1.00 36.15  ? 97  ILE G N     1 
ATOM   25133 C  CA    . ILE G  1 97  ? -64.104  51.859  -4.171  1.00 30.01  ? 97  ILE G CA    1 
ATOM   25134 C  C     . ILE G  1 97  ? -62.934  52.599  -3.541  1.00 30.37  ? 97  ILE G C     1 
ATOM   25135 O  O     . ILE G  1 97  ? -62.711  52.498  -2.330  1.00 41.62  ? 97  ILE G O     1 
ATOM   25136 C  CB    . ILE G  1 97  ? -65.420  52.265  -3.494  1.00 27.02  ? 97  ILE G CB    1 
ATOM   25137 C  CG1   . ILE G  1 97  ? -66.559  51.337  -3.911  1.00 29.14  ? 97  ILE G CG1   1 
ATOM   25138 C  CG2   . ILE G  1 97  ? -65.755  53.699  -3.815  1.00 27.53  ? 97  ILE G CG2   1 
ATOM   25139 C  CD1   . ILE G  1 97  ? -67.876  51.710  -3.286  1.00 32.63  ? 97  ILE G CD1   1 
ATOM   25140 N  N     . ALA G  1 98  ? -62.184  53.304  -4.389  1.00 28.85  ? 98  ALA G N     1 
ATOM   25141 C  CA    . ALA G  1 98  ? -60.972  54.007  -3.919  1.00 30.52  ? 98  ALA G CA    1 
ATOM   25142 C  C     . ALA G  1 98  ? -61.114  55.515  -4.106  1.00 31.05  ? 98  ALA G C     1 
ATOM   25143 O  O     . ALA G  1 98  ? -61.432  55.968  -5.219  1.00 38.96  ? 98  ALA G O     1 
ATOM   25144 C  CB    . ALA G  1 98  ? -59.769  53.481  -4.660  1.00 38.12  ? 98  ALA G CB    1 
ATOM   25145 N  N     . ALA G  1 99  ? -60.883  56.268  -3.036  1.00 36.77  ? 99  ALA G N     1 
ATOM   25146 C  CA    . ALA G  1 99  ? -60.936  57.745  -3.097  1.00 27.26  ? 99  ALA G CA    1 
ATOM   25147 C  C     . ALA G  1 99  ? -59.719  58.285  -3.848  1.00 37.19  ? 99  ALA G C     1 
ATOM   25148 O  O     . ALA G  1 99  ? -58.701  57.574  -3.951  1.00 39.38  ? 99  ALA G O     1 
ATOM   25149 C  CB    . ALA G  1 99  ? -61.030  58.314  -1.705  1.00 33.84  ? 99  ALA G CB    1 
ATOM   25150 N  N     . SER G  1 100 ? -59.845  59.488  -4.401  1.00 35.79  ? 100 SER G N     1 
ATOM   25151 C  CA    . SER G  1 100 ? -58.739  60.119  -5.155  1.00 39.88  ? 100 SER G CA    1 
ATOM   25152 C  C     . SER G  1 100 ? -58.560  61.564  -4.704  1.00 40.13  ? 100 SER G C     1 
ATOM   25153 O  O     . SER G  1 100 ? -59.484  62.129  -4.088  1.00 37.14  ? 100 SER G O     1 
ATOM   25154 C  CB    . SER G  1 100 ? -59.001  60.061  -6.662  1.00 50.00  ? 100 SER G CB    1 
ATOM   25155 O  OG    . SER G  1 100 ? -58.220  61.020  -7.353  1.00 50.00  ? 100 SER G OG    1 
ATOM   25156 N  N     . GLY G  1 101 ? -57.391  62.130  -4.992  1.00 34.73  ? 101 GLY G N     1 
ATOM   25157 C  CA    . GLY G  1 101 ? -57.144  63.543  -4.663  1.00 32.69  ? 101 GLY G CA    1 
ATOM   25158 C  C     . GLY G  1 101 ? -58.101  64.405  -5.449  1.00 37.15  ? 101 GLY G C     1 
ATOM   25159 O  O     . GLY G  1 101 ? -58.466  64.011  -6.574  1.00 44.85  ? 101 GLY G O     1 
ATOM   25160 N  N     . PRO G  1 102 ? -58.559  65.555  -4.913  1.00 42.22  ? 102 PRO G N     1 
ATOM   25161 C  CA    . PRO G  1 102 ? -59.595  66.323  -5.586  1.00 40.59  ? 102 PRO G CA    1 
ATOM   25162 C  C     . PRO G  1 102 ? -59.191  66.819  -6.961  1.00 40.27  ? 102 PRO G C     1 
ATOM   25163 O  O     . PRO G  1 102 ? -58.037  67.234  -7.169  1.00 42.20  ? 102 PRO G O     1 
ATOM   25164 C  CB    . PRO G  1 102 ? -59.811  67.491  -4.616  1.00 49.11  ? 102 PRO G CB    1 
ATOM   25165 C  CG    . PRO G  1 102 ? -59.292  66.990  -3.295  1.00 45.82  ? 102 PRO G CG    1 
ATOM   25166 C  CD    . PRO G  1 102 ? -58.107  66.122  -3.661  1.00 40.82  ? 102 PRO G CD    1 
ATOM   25167 N  N     . LEU G  1 103 ? -60.137  66.763  -7.898  1.00 46.37  ? 103 LEU G N     1 
ATOM   25168 C  CA    . LEU G  1 103 ? -59.847  67.167  -9.295  1.00 42.29  ? 103 LEU G CA    1 
ATOM   25169 C  C     . LEU G  1 103 ? -59.517  68.663  -9.343  1.00 40.06  ? 103 LEU G C     1 
ATOM   25170 O  O     . LEU G  1 103 ? -58.616  69.040  -10.112 1.00 43.71  ? 103 LEU G O     1 
ATOM   25171 C  CB    . LEU G  1 103 ? -61.061  66.823  -10.154 1.00 42.39  ? 103 LEU G CB    1 
ATOM   25172 C  CG    . LEU G  1 103 ? -61.457  65.345  -10.182 1.00 38.90  ? 103 LEU G CG    1 
ATOM   25173 C  CD1   . LEU G  1 103 ? -62.772  65.150  -10.914 1.00 37.05  ? 103 LEU G CD1   1 
ATOM   25174 C  CD2   . LEU G  1 103 ? -60.361  64.506  -10.814 1.00 31.04  ? 103 LEU G CD2   1 
ATOM   25175 N  N     . GLY G  1 104 ? -60.215  69.475  -8.550  1.00 39.93  ? 104 GLY G N     1 
ATOM   25176 C  CA    . GLY G  1 104 ? -59.976  70.904  -8.606  1.00 34.19  ? 104 GLY G CA    1 
ATOM   25177 C  C     . GLY G  1 104 ? -58.542  71.291  -8.317  1.00 40.56  ? 104 GLY G C     1 
ATOM   25178 O  O     . GLY G  1 104 ? -58.103  72.368  -8.733  1.00 36.05  ? 104 GLY G O     1 
ATOM   25179 N  N     . VAL G  1 105 ? -57.804  70.439  -7.612  1.00 41.45  ? 105 VAL G N     1 
ATOM   25180 C  CA    . VAL G  1 105 ? -56.414  70.714  -7.275  1.00 39.19  ? 105 VAL G CA    1 
ATOM   25181 C  C     . VAL G  1 105 ? -55.513  69.690  -7.954  1.00 44.25  ? 105 VAL G C     1 
ATOM   25182 O  O     . VAL G  1 105 ? -54.461  69.317  -7.422  1.00 39.89  ? 105 VAL G O     1 
ATOM   25183 C  CB    . VAL G  1 105 ? -56.223  70.722  -5.749  1.00 37.52  ? 105 VAL G CB    1 
ATOM   25184 C  CG1   . VAL G  1 105 ? -57.151  71.742  -5.121  1.00 36.45  ? 105 VAL G CG1   1 
ATOM   25185 C  CG2   . VAL G  1 105 ? -56.523  69.350  -5.174  1.00 39.83  ? 105 VAL G CG2   1 
ATOM   25186 N  N     . ASP G  1 106 ? -55.908  69.258  -9.153  1.00 34.46  ? 106 ASP G N     1 
ATOM   25187 C  CA    . ASP G  1 106 ? -55.119  68.286  -9.897  1.00 30.99  ? 106 ASP G CA    1 
ATOM   25188 C  C     . ASP G  1 106 ? -53.729  68.822  -10.215 1.00 39.69  ? 106 ASP G C     1 
ATOM   25189 O  O     . ASP G  1 106 ? -53.549  70.017  -10.470 1.00 48.62  ? 106 ASP G O     1 
ATOM   25190 C  CB    . ASP G  1 106 ? -55.839  67.907  -11.191 1.00 37.39  ? 106 ASP G CB    1 
ATOM   25191 C  CG    . ASP G  1 106 ? -55.120  66.809  -11.955 1.00 44.34  ? 106 ASP G CG    1 
ATOM   25192 O  OD1   . ASP G  1 106 ? -54.707  65.806  -11.328 1.00 41.60  ? 106 ASP G OD1   1 
ATOM   25193 O  OD2   . ASP G  1 106 ? -54.965  66.956  -13.187 1.00 37.62  ? 106 ASP G OD2   1 
ATOM   25194 N  N     . GLU G  1 107 ? -52.737  67.933  -10.144 1.00 39.05  ? 107 GLU G N     1 
ATOM   25195 C  CA    . GLU G  1 107 ? -51.353  68.220  -10.535 1.00 42.42  ? 107 GLU G CA    1 
ATOM   25196 C  C     . GLU G  1 107 ? -50.707  69.318  -9.691  1.00 37.76  ? 107 GLU G C     1 
ATOM   25197 O  O     . GLU G  1 107 ? -49.873  70.077  -10.187 1.00 47.39  ? 107 GLU G O     1 
ATOM   25198 C  CB    . GLU G  1 107 ? -51.256  68.578  -12.020 1.00 34.10  ? 107 GLU G CB    1 
ATOM   25199 C  CG    . GLU G  1 107 ? -51.429  67.402  -12.947 1.00 37.15  ? 107 GLU G CG    1 
ATOM   25200 C  CD    . GLU G  1 107 ? -50.465  66.271  -12.651 1.00 44.01  ? 107 GLU G CD    1 
ATOM   25201 O  OE1   . GLU G  1 107 ? -49.239  66.479  -12.783 1.00 42.13  ? 107 GLU G OE1   1 
ATOM   25202 O  OE2   . GLU G  1 107 ? -50.935  65.168  -12.297 1.00 49.30  ? 107 GLU G OE2   1 
ATOM   25203 N  N     . THR G  1 108 ? -51.055  69.405  -8.407  1.00 37.17  ? 108 THR G N     1 
ATOM   25204 C  CA    . THR G  1 108 ? -50.465  70.398  -7.517  1.00 37.60  ? 108 THR G CA    1 
ATOM   25205 C  C     . THR G  1 108 ? -49.507  69.790  -6.497  1.00 44.46  ? 108 THR G C     1 
ATOM   25206 O  O     . THR G  1 108 ? -49.148  70.465  -5.524  1.00 44.23  ? 108 THR G O     1 
ATOM   25207 C  CB    . THR G  1 108 ? -51.558  71.191  -6.793  1.00 40.52  ? 108 THR G CB    1 
ATOM   25208 O  OG1   . THR G  1 108 ? -52.327  70.310  -5.963  1.00 38.02  ? 108 THR G OG1   1 
ATOM   25209 C  CG2   . THR G  1 108 ? -52.478  71.877  -7.792  1.00 39.94  ? 108 THR G CG2   1 
ATOM   25210 N  N     . ASN G  1 109 ? -49.083  68.536  -6.690  1.00 35.03  ? 109 ASN G N     1 
ATOM   25211 C  CA    . ASN G  1 109 ? -48.207  67.852  -5.733  1.00 39.25  ? 109 ASN G CA    1 
ATOM   25212 C  C     . ASN G  1 109 ? -48.833  67.805  -4.341  1.00 35.29  ? 109 ASN G C     1 
ATOM   25213 O  O     . ASN G  1 109 ? -48.142  67.944  -3.333  1.00 39.00  ? 109 ASN G O     1 
ATOM   25214 C  CB    . ASN G  1 109 ? -46.825  68.508  -5.673  1.00 31.79  ? 109 ASN G CB    1 
ATOM   25215 C  CG    . ASN G  1 109 ? -45.972  68.181  -6.873  1.00 34.38  ? 109 ASN G CG    1 
ATOM   25216 O  OD1   . ASN G  1 109 ? -46.247  67.233  -7.604  1.00 41.15  ? 109 ASN G OD1   1 
ATOM   25217 N  ND2   . ASN G  1 109 ? -44.926  68.968  -7.086  1.00 42.94  ? 109 ASN G ND2   1 
ATOM   25218 N  N     . THR G  1 110 ? -50.152  67.626  -4.285  1.00 29.04  ? 110 THR G N     1 
ATOM   25219 C  CA    . THR G  1 110 ? -50.891  67.679  -3.033  1.00 30.17  ? 110 THR G CA    1 
ATOM   25220 C  C     . THR G  1 110 ? -50.932  66.324  -2.324  1.00 41.12  ? 110 THR G C     1 
ATOM   25221 O  O     . THR G  1 110 ? -50.366  65.324  -2.775  1.00 41.55  ? 110 THR G O     1 
ATOM   25222 C  CB    . THR G  1 110 ? -52.311  68.189  -3.265  1.00 39.54  ? 110 THR G CB    1 
ATOM   25223 O  OG1   . THR G  1 110 ? -52.893  68.555  -2.006  1.00 35.11  ? 110 THR G OG1   1 
ATOM   25224 C  CG2   . THR G  1 110 ? -53.168  67.118  -3.919  1.00 30.11  ? 110 THR G CG2   1 
ATOM   25225 N  N     . LEU G  1 111 ? -51.638  66.306  -1.193  1.00 43.64  ? 111 LEU G N     1 
ATOM   25226 C  CA    . LEU G  1 111 ? -51.619  65.178  -0.270  1.00 40.01  ? 111 LEU G CA    1 
ATOM   25227 C  C     . LEU G  1 111 ? -52.299  63.955  -0.865  1.00 43.85  ? 111 LEU G C     1 
ATOM   25228 O  O     . LEU G  1 111 ? -53.408  64.053  -1.400  1.00 46.18  ? 111 LEU G O     1 
ATOM   25229 C  CB    . LEU G  1 111 ? -52.332  65.563  1.023   1.00 44.25  ? 111 LEU G CB    1 
ATOM   25230 C  CG    . LEU G  1 111 ? -52.810  64.398  1.893   1.00 47.74  ? 111 LEU G CG    1 
ATOM   25231 C  CD1   . LEU G  1 111 ? -51.688  63.952  2.799   1.00 42.68  ? 111 LEU G CD1   1 
ATOM   25232 C  CD2   . LEU G  1 111 ? -54.053  64.755  2.699   1.00 34.14  ? 111 LEU G CD2   1 
ATOM   25233 N  N     . GLN G  1 112 ? -51.635  62.799  -0.743  1.00 45.78  ? 112 GLN G N     1 
ATOM   25234 C  CA    . GLN G  1 112 ? -52.193  61.494  -1.109  1.00 39.91  ? 112 GLN G CA    1 
ATOM   25235 C  C     . GLN G  1 112 ? -52.643  61.440  -2.567  1.00 43.11  ? 112 GLN G C     1 
ATOM   25236 O  O     . GLN G  1 112 ? -53.522  60.652  -2.923  1.00 47.26  ? 112 GLN G O     1 
ATOM   25237 C  CB    . GLN G  1 112 ? -53.359  61.115  -0.184  1.00 45.43  ? 112 GLN G CB    1 
ATOM   25238 C  CG    . GLN G  1 112 ? -52.951  60.391  1.108   1.00 41.73  ? 112 GLN G CG    1 
ATOM   25239 C  CD    . GLN G  1 112 ? -54.034  60.425  2.180   1.00 40.38  ? 112 GLN G CD    1 
ATOM   25240 O  OE1   . GLN G  1 112 ? -53.919  61.137  3.182   1.00 35.69  ? 112 GLN G OE1   1 
ATOM   25241 N  NE2   . GLN G  1 112 ? -55.093  59.650  1.972   1.00 54.15  ? 112 GLN G NE2   1 
ATOM   25242 N  N     . ALA G  1 113 ? -52.048  62.261  -3.430  1.00 47.14  ? 113 ALA G N     1 
ATOM   25243 C  CA    . ALA G  1 113 ? -52.518  62.414  -4.801  1.00 39.82  ? 113 ALA G CA    1 
ATOM   25244 C  C     . ALA G  1 113 ? -51.372  62.217  -5.791  1.00 44.67  ? 113 ALA G C     1 
ATOM   25245 O  O     . ALA G  1 113 ? -50.217  61.988  -5.418  1.00 49.24  ? 113 ALA G O     1 
ATOM   25246 C  CB    . ALA G  1 113 ? -53.185  63.780  -4.991  1.00 29.09  ? 113 ALA G CB    1 
ATOM   25247 N  N     . GLY G  1 114 ? -51.712  62.291  -7.074  1.00 32.30  ? 114 GLY G N     1 
ATOM   25248 C  CA    . GLY G  1 114 ? -50.745  62.147  -8.139  1.00 32.83  ? 114 GLY G CA    1 
ATOM   25249 C  C     . GLY G  1 114 ? -50.508  60.730  -8.594  1.00 45.27  ? 114 GLY G C     1 
ATOM   25250 O  O     . GLY G  1 114 ? -49.552  60.487  -9.339  1.00 57.23  ? 114 GLY G O     1 
ATOM   25251 N  N     . ILE G  1 115 ? -51.355  59.792  -8.186  1.00 41.01  ? 115 ILE G N     1 
ATOM   25252 C  CA    . ILE G  1 115 ? -51.211  58.386  -8.532  1.00 33.67  ? 115 ILE G CA    1 
ATOM   25253 C  C     . ILE G  1 115 ? -52.374  58.001  -9.432  1.00 37.56  ? 115 ILE G C     1 
ATOM   25254 O  O     . ILE G  1 115 ? -53.539  58.232  -9.085  1.00 37.71  ? 115 ILE G O     1 
ATOM   25255 C  CB    . ILE G  1 115 ? -51.163  57.509  -7.267  1.00 32.48  ? 115 ILE G CB    1 
ATOM   25256 C  CG1   . ILE G  1 115 ? -49.861  57.758  -6.511  1.00 37.54  ? 115 ILE G CG1   1 
ATOM   25257 C  CG2   . ILE G  1 115 ? -51.301  56.040  -7.614  1.00 37.53  ? 115 ILE G CG2   1 
ATOM   25258 C  CD1   . ILE G  1 115 ? -48.651  57.878  -7.418  1.00 42.12  ? 115 ILE G CD1   1 
ATOM   25259 N  N     . ASP G  1 116 ? -52.058  57.431  -10.595 1.00 28.25  ? 116 ASP G N     1 
ATOM   25260 C  CA    . ASP G  1 116 ? -53.085  56.961  -11.522 1.00 34.44  ? 116 ASP G CA    1 
ATOM   25261 C  C     . ASP G  1 116 ? -53.564  55.601  -11.023 1.00 37.35  ? 116 ASP G C     1 
ATOM   25262 O  O     . ASP G  1 116 ? -53.134  54.536  -11.478 1.00 30.57  ? 116 ASP G O     1 
ATOM   25263 C  CB    . ASP G  1 116 ? -52.548  56.891  -12.945 1.00 35.52  ? 116 ASP G CB    1 
ATOM   25264 C  CG    . ASP G  1 116 ? -53.648  56.713  -13.977 1.00 34.80  ? 116 ASP G CG    1 
ATOM   25265 O  OD1   . ASP G  1 116 ? -54.827  56.566  -13.584 1.00 35.72  ? 116 ASP G OD1   1 
ATOM   25266 O  OD2   . ASP G  1 116 ? -53.326  56.713  -15.186 1.00 31.48  ? 116 ASP G OD2   1 
ATOM   25267 N  N     . GLN G  1 117 ? -54.471  55.649  -10.046 1.00 30.00  ? 117 GLN G N     1 
ATOM   25268 C  CA    . GLN G  1 117 ? -54.956  54.423  -9.428  1.00 31.17  ? 117 GLN G CA    1 
ATOM   25269 C  C     . GLN G  1 117 ? -55.686  53.543  -10.433 1.00 25.39  ? 117 GLN G C     1 
ATOM   25270 O  O     . GLN G  1 117 ? -55.555  52.312  -10.398 1.00 27.51  ? 117 GLN G O     1 
ATOM   25271 C  CB    . GLN G  1 117 ? -55.850  54.767  -8.239  1.00 27.24  ? 117 GLN G CB    1 
ATOM   25272 C  CG    . GLN G  1 117 ? -55.299  55.934  -7.435  1.00 33.08  ? 117 GLN G CG    1 
ATOM   25273 C  CD    . GLN G  1 117 ? -55.939  56.100  -6.072  1.00 29.78  ? 117 GLN G CD    1 
ATOM   25274 O  OE1   . GLN G  1 117 ? -55.246  56.326  -5.084  1.00 28.71  ? 117 GLN G OE1   1 
ATOM   25275 N  NE2   . GLN G  1 117 ? -57.267  56.017  -6.013  1.00 32.05  ? 117 GLN G NE2   1 
ATOM   25276 N  N     . VAL G  1 118 ? -56.437  54.151  -11.356 1.00 29.41  ? 118 VAL G N     1 
ATOM   25277 C  CA    . VAL G  1 118 ? -57.170  53.364  -12.349 1.00 25.15  ? 118 VAL G CA    1 
ATOM   25278 C  C     . VAL G  1 118 ? -56.204  52.622  -13.261 1.00 28.29  ? 118 VAL G C     1 
ATOM   25279 O  O     . VAL G  1 118 ? -56.412  51.446  -13.582 1.00 25.57  ? 118 VAL G O     1 
ATOM   25280 C  CB    . VAL G  1 118 ? -58.141  54.253  -13.142 1.00 26.67  ? 118 VAL G CB    1 
ATOM   25281 C  CG1   . VAL G  1 118 ? -58.612  53.535  -14.386 1.00 28.26  ? 118 VAL G CG1   1 
ATOM   25282 C  CG2   . VAL G  1 118 ? -59.338  54.625  -12.286 1.00 32.08  ? 118 VAL G CG2   1 
ATOM   25283 N  N     . ALA G  1 119 ? -55.123  53.287  -13.681 1.00 31.02  ? 119 ALA G N     1 
ATOM   25284 C  CA    . ALA G  1 119 ? -54.135  52.613  -14.522 1.00 32.54  ? 119 ALA G CA    1 
ATOM   25285 C  C     . ALA G  1 119 ? -53.469  51.456  -13.783 1.00 30.89  ? 119 ALA G C     1 
ATOM   25286 O  O     . ALA G  1 119 ? -53.212  50.403  -14.379 1.00 33.83  ? 119 ALA G O     1 
ATOM   25287 C  CB    . ALA G  1 119 ? -53.081  53.604  -15.012 1.00 27.77  ? 119 ALA G CB    1 
ATOM   25288 N  N     . ILE G  1 120 ? -53.183  51.632  -12.485 1.00 28.21  ? 120 ILE G N     1 
ATOM   25289 C  CA    . ILE G  1 120 ? -52.562  50.565  -11.700 1.00 35.23  ? 120 ILE G CA    1 
ATOM   25290 C  C     . ILE G  1 120 ? -53.481  49.351  -11.627 1.00 32.57  ? 120 ILE G C     1 
ATOM   25291 O  O     . ILE G  1 120 ? -53.033  48.208  -11.772 1.00 28.02  ? 120 ILE G O     1 
ATOM   25292 C  CB    . ILE G  1 120 ? -52.196  51.069  -10.287 1.00 38.22  ? 120 ILE G CB    1 
ATOM   25293 C  CG1   . ILE G  1 120 ? -51.107  52.143  -10.346 1.00 33.94  ? 120 ILE G CG1   1 
ATOM   25294 C  CG2   . ILE G  1 120 ? -51.741  49.914  -9.399  1.00 23.91  ? 120 ILE G CG2   1 
ATOM   25295 C  CD1   . ILE G  1 120 ? -50.813  52.788  -9.001  1.00 24.07  ? 120 ILE G CD1   1 
ATOM   25296 N  N     . ALA G  1 121 ? -54.783  49.580  -11.439 1.00 32.44  ? 121 ALA G N     1 
ATOM   25297 C  CA    . ALA G  1 121 ? -55.733  48.492  -11.248 1.00 28.28  ? 121 ALA G CA    1 
ATOM   25298 C  C     . ALA G  1 121 ? -56.152  47.833  -12.553 1.00 34.21  ? 121 ALA G C     1 
ATOM   25299 O  O     . ALA G  1 121 ? -56.627  46.693  -12.525 1.00 37.70  ? 121 ALA G O     1 
ATOM   25300 C  CB    . ALA G  1 121 ? -56.975  49.001  -10.518 1.00 27.41  ? 121 ALA G CB    1 
ATOM   25301 N  N     . THR G  1 122 ? -56.001  48.526  -13.683 1.00 34.42  ? 122 THR G N     1 
ATOM   25302 C  CA    . THR G  1 122 ? -56.530  48.051  -14.962 1.00 28.20  ? 122 THR G CA    1 
ATOM   25303 C  C     . THR G  1 122 ? -56.105  46.631  -15.322 1.00 27.26  ? 122 THR G C     1 
ATOM   25304 O  O     . THR G  1 122 ? -56.972  45.839  -15.730 1.00 31.12  ? 122 THR G O     1 
ATOM   25305 C  CB    . THR G  1 122 ? -56.136  49.048  -16.065 1.00 27.37  ? 122 THR G CB    1 
ATOM   25306 O  OG1   . THR G  1 122 ? -56.951  50.221  -15.966 1.00 27.17  ? 122 THR G OG1   1 
ATOM   25307 C  CG2   . THR G  1 122 ? -56.338  48.434  -17.445 1.00 23.54  ? 122 THR G CG2   1 
ATOM   25308 N  N     . PRO G  1 123 ? -54.829  46.240  -15.223 1.00 26.08  ? 123 PRO G N     1 
ATOM   25309 C  CA    . PRO G  1 123 ? -54.465  44.865  -15.606 1.00 28.19  ? 123 PRO G CA    1 
ATOM   25310 C  C     . PRO G  1 123 ? -55.050  43.781  -14.706 1.00 33.90  ? 123 PRO G C     1 
ATOM   25311 O  O     . PRO G  1 123 ? -55.060  42.613  -15.113 1.00 33.87  ? 123 PRO G O     1 
ATOM   25312 C  CB    . PRO G  1 123 ? -52.931  44.875  -15.533 1.00 26.49  ? 123 PRO G CB    1 
ATOM   25313 C  CG    . PRO G  1 123 ? -52.554  46.314  -15.638 1.00 23.35  ? 123 PRO G CG    1 
ATOM   25314 C  CD    . PRO G  1 123 ? -53.631  47.030  -14.892 1.00 24.73  ? 123 PRO G CD    1 
ATOM   25315 N  N     . ILE G  1 124 ? -55.522  44.106  -13.505 1.00 30.04  ? 124 ILE G N     1 
ATOM   25316 C  CA    . ILE G  1 124 ? -55.994  43.080  -12.585 1.00 37.64  ? 124 ILE G CA    1 
ATOM   25317 C  C     . ILE G  1 124 ? -57.459  43.287  -12.203 1.00 37.24  ? 124 ILE G C     1 
ATOM   25318 O  O     . ILE G  1 124 ? -57.890  42.855  -11.136 1.00 37.71  ? 124 ILE G O     1 
ATOM   25319 C  CB    . ILE G  1 124 ? -55.096  42.996  -11.335 1.00 34.68  ? 124 ILE G CB    1 
ATOM   25320 C  CG1   . ILE G  1 124 ? -54.651  44.383  -10.886 1.00 26.56  ? 124 ILE G CG1   1 
ATOM   25321 C  CG2   . ILE G  1 124 ? -53.879  42.154  -11.616 1.00 33.19  ? 124 ILE G CG2   1 
ATOM   25322 C  CD1   . ILE G  1 124 ? -54.290  44.428  -9.446  1.00 29.94  ? 124 ILE G CD1   1 
ATOM   25323 N  N     . THR G  1 125 ? -58.227  43.961  -13.054 1.00 29.25  ? 125 THR G N     1 
ATOM   25324 C  CA    . THR G  1 125 ? -59.656  44.140  -12.843 1.00 32.54  ? 125 THR G CA    1 
ATOM   25325 C  C     . THR G  1 125 ? -60.385  43.886  -14.150 1.00 34.86  ? 125 THR G C     1 
ATOM   25326 O  O     . THR G  1 125 ? -59.820  44.039  -15.236 1.00 38.82  ? 125 THR G O     1 
ATOM   25327 C  CB    . THR G  1 125 ? -59.999  45.547  -12.322 1.00 33.19  ? 125 THR G CB    1 
ATOM   25328 O  OG1   . THR G  1 125 ? -59.321  46.535  -13.107 1.00 36.84  ? 125 THR G OG1   1 
ATOM   25329 C  CG2   . THR G  1 125 ? -59.588  45.694  -10.877 1.00 33.96  ? 125 THR G CG2   1 
ATOM   25330 N  N     . LYS G  1 126 ? -61.651  43.487  -14.039 1.00 37.23  ? 126 LYS G N     1 
ATOM   25331 C  CA    . LYS G  1 126 ? -62.488  43.409  -15.231 1.00 29.94  ? 126 LYS G CA    1 
ATOM   25332 C  C     . LYS G  1 126 ? -62.771  44.795  -15.788 1.00 38.57  ? 126 LYS G C     1 
ATOM   25333 O  O     . LYS G  1 126 ? -62.834  44.982  -17.009 1.00 35.52  ? 126 LYS G O     1 
ATOM   25334 C  CB    . LYS G  1 126 ? -63.790  42.680  -14.910 1.00 32.18  ? 126 LYS G CB    1 
ATOM   25335 C  CG    . LYS G  1 126 ? -63.588  41.359  -14.202 1.00 31.60  ? 126 LYS G CG    1 
ATOM   25336 C  CD    . LYS G  1 126 ? -64.468  40.277  -14.788 1.00 38.96  ? 126 LYS G CD    1 
ATOM   25337 C  CE    . LYS G  1 126 ? -65.927  40.634  -14.628 1.00 33.47  ? 126 LYS G CE    1 
ATOM   25338 N  NZ    . LYS G  1 126 ? -66.836  39.723  -15.369 1.00 26.98  ? 126 LYS G NZ    1 
ATOM   25339 N  N     . TRP G  1 127 ? -62.942  45.775  -14.906 1.00 40.18  ? 127 TRP G N     1 
ATOM   25340 C  CA    . TRP G  1 127 ? -63.190  47.152  -15.297 1.00 32.33  ? 127 TRP G CA    1 
ATOM   25341 C  C     . TRP G  1 127 ? -62.629  48.060  -14.215 1.00 41.10  ? 127 TRP G C     1 
ATOM   25342 O  O     . TRP G  1 127 ? -62.811  47.805  -13.020 1.00 40.87  ? 127 TRP G O     1 
ATOM   25343 C  CB    . TRP G  1 127 ? -64.688  47.399  -15.512 1.00 39.55  ? 127 TRP G CB    1 
ATOM   25344 C  CG    . TRP G  1 127 ? -65.002  48.744  -16.079 1.00 40.49  ? 127 TRP G CG    1 
ATOM   25345 C  CD1   . TRP G  1 127 ? -64.362  49.371  -17.107 1.00 33.88  ? 127 TRP G CD1   1 
ATOM   25346 C  CD2   . TRP G  1 127 ? -66.044  49.629  -15.653 1.00 39.96  ? 127 TRP G CD2   1 
ATOM   25347 N  NE1   . TRP G  1 127 ? -64.934  50.596  -17.341 1.00 37.12  ? 127 TRP G NE1   1 
ATOM   25348 C  CE2   . TRP G  1 127 ? -65.971  50.778  -16.463 1.00 41.16  ? 127 TRP G CE2   1 
ATOM   25349 C  CE3   . TRP G  1 127 ? -67.028  49.562  -14.663 1.00 33.07  ? 127 TRP G CE3   1 
ATOM   25350 C  CZ2   . TRP G  1 127 ? -66.847  51.853  -16.315 1.00 42.53  ? 127 TRP G CZ2   1 
ATOM   25351 C  CZ3   . TRP G  1 127 ? -67.894  50.631  -14.514 1.00 39.02  ? 127 TRP G CZ3   1 
ATOM   25352 C  CH2   . TRP G  1 127 ? -67.796  51.763  -15.333 1.00 39.02  ? 127 TRP G CH2   1 
ATOM   25353 N  N     . ALA G  1 128 ? -61.942  49.115  -14.641 1.00 40.16  ? 128 ALA G N     1 
ATOM   25354 C  CA    . ALA G  1 128 ? -61.392  50.123  -13.746 1.00 31.94  ? 128 ALA G CA    1 
ATOM   25355 C  C     . ALA G  1 128 ? -61.750  51.490  -14.300 1.00 36.77  ? 128 ALA G C     1 
ATOM   25356 O  O     . ALA G  1 128 ? -61.445  51.785  -15.459 1.00 39.21  ? 128 ALA G O     1 
ATOM   25357 C  CB    . ALA G  1 128 ? -59.875  49.971  -13.614 1.00 28.11  ? 128 ALA G CB    1 
ATOM   25358 N  N     . HIS G  1 129 ? -62.394  52.320  -13.482 1.00 34.97  ? 129 HIS G N     1 
ATOM   25359 C  CA    . HIS G  1 129 ? -62.962  53.562  -13.984 1.00 37.99  ? 129 HIS G CA    1 
ATOM   25360 C  C     . HIS G  1 129 ? -62.937  54.644  -12.911 1.00 36.39  ? 129 HIS G C     1 
ATOM   25361 O  O     . HIS G  1 129 ? -63.093  54.364  -11.721 1.00 35.18  ? 129 HIS G O     1 
ATOM   25362 C  CB    . HIS G  1 129 ? -64.401  53.333  -14.453 1.00 37.49  ? 129 HIS G CB    1 
ATOM   25363 C  CG    . HIS G  1 129 ? -64.895  54.366  -15.412 1.00 39.37  ? 129 HIS G CG    1 
ATOM   25364 N  ND1   . HIS G  1 129 ? -64.275  54.615  -16.616 1.00 34.26  ? 129 HIS G ND1   1 
ATOM   25365 C  CD2   . HIS G  1 129 ? -65.943  55.219  -15.342 1.00 40.22  ? 129 HIS G CD2   1 
ATOM   25366 C  CE1   . HIS G  1 129 ? -64.923  55.576  -17.248 1.00 42.53  ? 129 HIS G CE1   1 
ATOM   25367 N  NE2   . HIS G  1 129 ? -65.937  55.963  -16.495 1.00 40.59  ? 129 HIS G NE2   1 
ATOM   25368 N  N     . ARG G  1 130 ? -62.771  55.888  -13.354 1.00 35.38  ? 130 ARG G N     1 
ATOM   25369 C  CA    . ARG G  1 130 ? -62.769  57.046  -12.473 1.00 35.93  ? 130 ARG G CA    1 
ATOM   25370 C  C     . ARG G  1 130 ? -64.066  57.813  -12.693 1.00 39.52  ? 130 ARG G C     1 
ATOM   25371 O  O     . ARG G  1 130 ? -64.470  58.039  -13.840 1.00 46.21  ? 130 ARG G O     1 
ATOM   25372 C  CB    . ARG G  1 130 ? -61.556  57.951  -12.733 1.00 28.61  ? 130 ARG G CB    1 
ATOM   25373 C  CG    . ARG G  1 130 ? -61.114  58.725  -11.494 1.00 45.52  ? 130 ARG G CG    1 
ATOM   25374 C  CD    . ARG G  1 130 ? -61.043  60.232  -11.720 1.00 48.57  ? 130 ARG G CD    1 
ATOM   25375 N  NE    . ARG G  1 130 ? -59.813  60.670  -12.370 1.00 56.23  ? 130 ARG G NE    1 
ATOM   25376 C  CZ    . ARG G  1 130 ? -58.706  61.005  -11.720 1.00 57.97  ? 130 ARG G CZ    1 
ATOM   25377 N  NH1   . ARG G  1 130 ? -58.651  60.997  -10.397 1.00 52.02  ? 130 ARG G NH1   1 
ATOM   25378 N  NH2   . ARG G  1 130 ? -57.635  61.387  -12.412 1.00 54.54  ? 130 ARG G NH2   1 
ATOM   25379 N  N     . VAL G  1 131 ? -64.734  58.171  -11.603 1.00 35.43  ? 131 VAL G N     1 
ATOM   25380 C  CA    . VAL G  1 131 ? -66.016  58.868  -11.651 1.00 33.01  ? 131 VAL G CA    1 
ATOM   25381 C  C     . VAL G  1 131 ? -65.753  60.360  -11.502 1.00 34.30  ? 131 VAL G C     1 
ATOM   25382 O  O     . VAL G  1 131 ? -65.383  60.833  -10.426 1.00 33.18  ? 131 VAL G O     1 
ATOM   25383 C  CB    . VAL G  1 131 ? -66.977  58.356  -10.573 1.00 32.58  ? 131 VAL G CB    1 
ATOM   25384 C  CG1   . VAL G  1 131 ? -68.372  58.902  -10.809 1.00 35.09  ? 131 VAL G CG1   1 
ATOM   25385 C  CG2   . VAL G  1 131 ? -66.992  56.846  -10.577 1.00 35.94  ? 131 VAL G CG2   1 
ATOM   25386 N  N     . THR G  1 132 ? -65.967  61.110  -12.576 1.00 38.14  ? 132 THR G N     1 
ATOM   25387 C  CA    . THR G  1 132 ? -65.616  62.522  -12.609 1.00 32.82  ? 132 THR G CA    1 
ATOM   25388 C  C     . THR G  1 132 ? -66.753  63.448  -12.185 1.00 34.99  ? 132 THR G C     1 
ATOM   25389 O  O     . THR G  1 132 ? -66.499  64.622  -11.895 1.00 35.67  ? 132 THR G O     1 
ATOM   25390 C  CB    . THR G  1 132 ? -65.138  62.891  -14.010 1.00 42.93  ? 132 THR G CB    1 
ATOM   25391 O  OG1   . THR G  1 132 ? -66.133  62.489  -14.959 1.00 45.45  ? 132 THR G OG1   1 
ATOM   25392 C  CG2   . THR G  1 132 ? -63.823  62.177  -14.324 1.00 33.93  ? 132 THR G CG2   1 
ATOM   25393 N  N     . ARG G  1 133 ? -67.998  62.966  -12.174 1.00 41.68  ? 133 ARG G N     1 
ATOM   25394 C  CA    . ARG G  1 133 ? -69.159  63.774  -11.816 1.00 37.18  ? 133 ARG G CA    1 
ATOM   25395 C  C     . ARG G  1 133 ? -70.040  63.002  -10.845 1.00 37.56  ? 133 ARG G C     1 
ATOM   25396 O  O     . ARG G  1 133 ? -70.288  61.809  -11.043 1.00 45.21  ? 133 ARG G O     1 
ATOM   25397 C  CB    . ARG G  1 133 ? -69.979  64.149  -13.056 1.00 37.76  ? 133 ARG G CB    1 
ATOM   25398 C  CG    . ARG G  1 133 ? -69.201  64.863  -14.138 1.00 36.14  ? 133 ARG G CG    1 
ATOM   25399 C  CD    . ARG G  1 133 ? -68.933  66.305  -13.768 1.00 42.75  ? 133 ARG G CD    1 
ATOM   25400 N  NE    . ARG G  1 133 ? -68.701  67.121  -14.955 1.00 59.76  ? 133 ARG G NE    1 
ATOM   25401 C  CZ    . ARG G  1 133 ? -69.666  67.698  -15.661 1.00 59.59  ? 133 ARG G CZ    1 
ATOM   25402 N  NH1   . ARG G  1 133 ? -70.941  67.567  -15.326 1.00 49.96  ? 133 ARG G NH1   1 
ATOM   25403 N  NH2   . ARG G  1 133 ? -69.345  68.424  -16.730 1.00 57.37  ? 133 ARG G NH2   1 
ATOM   25404 N  N     . VAL G  1 134 ? -70.536  63.694  -9.814  1.00 39.86  ? 134 VAL G N     1 
ATOM   25405 C  CA    . VAL G  1 134 ? -71.249  63.022  -8.726  1.00 41.16  ? 134 VAL G CA    1 
ATOM   25406 C  C     . VAL G  1 134 ? -72.564  62.413  -9.216  1.00 36.54  ? 134 VAL G C     1 
ATOM   25407 O  O     . VAL G  1 134 ? -72.984  61.348  -8.750  1.00 38.33  ? 134 VAL G O     1 
ATOM   25408 C  CB    . VAL G  1 134 ? -71.475  64.003  -7.561  1.00 39.57  ? 134 VAL G CB    1 
ATOM   25409 C  CG1   . VAL G  1 134 ? -72.088  65.300  -8.069  1.00 34.77  ? 134 VAL G CG1   1 
ATOM   25410 C  CG2   . VAL G  1 134 ? -72.343  63.372  -6.482  1.00 38.67  ? 134 VAL G CG2   1 
ATOM   25411 N  N     . GLU G  1 135 ? -73.236  63.075  -10.159 1.00 47.83  ? 135 GLU G N     1 
ATOM   25412 C  CA    . GLU G  1 135 ? -74.502  62.563  -10.680 1.00 47.55  ? 135 GLU G CA    1 
ATOM   25413 C  C     . GLU G  1 135 ? -74.321  61.217  -11.372 1.00 43.49  ? 135 GLU G C     1 
ATOM   25414 O  O     . GLU G  1 135 ? -75.270  60.423  -11.453 1.00 34.89  ? 135 GLU G O     1 
ATOM   25415 C  CB    . GLU G  1 135 ? -75.140  63.578  -11.631 1.00 42.10  ? 135 GLU G CB    1 
ATOM   25416 C  CG    . GLU G  1 135 ? -74.975  65.040  -11.220 1.00 46.34  ? 135 GLU G CG    1 
ATOM   25417 C  CD    . GLU G  1 135 ? -73.652  65.644  -11.678 1.00 53.41  ? 135 GLU G CD    1 
ATOM   25418 O  OE1   . GLU G  1 135 ? -73.120  66.520  -10.961 1.00 58.29  ? 135 GLU G OE1   1 
ATOM   25419 O  OE2   . GLU G  1 135 ? -73.144  65.240  -12.750 1.00 55.15  ? 135 GLU G OE2   1 
ATOM   25420 N  N     . LEU G  1 136 ? -73.123  60.951  -11.896 1.00 37.06  ? 136 LEU G N     1 
ATOM   25421 C  CA    . LEU G  1 136 ? -72.854  59.695  -12.589 1.00 44.29  ? 136 LEU G CA    1 
ATOM   25422 C  C     . LEU G  1 136 ? -72.774  58.507  -11.643 1.00 45.49  ? 136 LEU G C     1 
ATOM   25423 O  O     . LEU G  1 136 ? -72.795  57.364  -12.112 1.00 45.92  ? 136 LEU G O     1 
ATOM   25424 C  CB    . LEU G  1 136 ? -71.510  59.775  -13.314 1.00 47.76  ? 136 LEU G CB    1 
ATOM   25425 C  CG    . LEU G  1 136 ? -71.200  60.622  -14.542 1.00 48.80  ? 136 LEU G CG    1 
ATOM   25426 C  CD1   . LEU G  1 136 ? -69.694  60.863  -14.554 1.00 45.79  ? 136 LEU G CD1   1 
ATOM   25427 C  CD2   . LEU G  1 136 ? -71.638  59.921  -15.816 1.00 44.31  ? 136 LEU G CD2   1 
ATOM   25428 N  N     . LEU G  1 137 ? -72.706  58.752  -10.333 1.00 41.66  ? 137 LEU G N     1 
ATOM   25429 C  CA    . LEU G  1 137 ? -72.346  57.695  -9.391  1.00 38.47  ? 137 LEU G CA    1 
ATOM   25430 C  C     . LEU G  1 137 ? -73.299  56.505  -9.392  1.00 37.68  ? 137 LEU G C     1 
ATOM   25431 O  O     . LEU G  1 137 ? -72.826  55.377  -9.601  1.00 39.94  ? 137 LEU G O     1 
ATOM   25432 C  CB    . LEU G  1 137 ? -72.197  58.293  -7.992  1.00 40.06  ? 137 LEU G CB    1 
ATOM   25433 C  CG    . LEU G  1 137 ? -70.763  58.709  -7.687  1.00 33.27  ? 137 LEU G CG    1 
ATOM   25434 C  CD1   . LEU G  1 137 ? -70.752  59.682  -6.532  1.00 35.54  ? 137 LEU G CD1   1 
ATOM   25435 C  CD2   . LEU G  1 137 ? -69.915  57.493  -7.399  1.00 30.79  ? 137 LEU G CD2   1 
ATOM   25436 N  N     . PRO G  1 138 ? -74.617  56.661  -9.214  1.00 36.83  ? 138 PRO G N     1 
ATOM   25437 C  CA    . PRO G  1 138 ? -75.470  55.457  -9.161  1.00 39.12  ? 138 PRO G CA    1 
ATOM   25438 C  C     . PRO G  1 138 ? -75.389  54.598  -10.417 1.00 47.17  ? 138 PRO G C     1 
ATOM   25439 O  O     . PRO G  1 138 ? -75.316  53.365  -10.316 1.00 46.29  ? 138 PRO G O     1 
ATOM   25440 C  CB    . PRO G  1 138 ? -76.876  56.037  -8.948  1.00 36.37  ? 138 PRO G CB    1 
ATOM   25441 C  CG    . PRO G  1 138 ? -76.632  57.374  -8.306  1.00 40.71  ? 138 PRO G CG    1 
ATOM   25442 C  CD    . PRO G  1 138 ? -75.399  57.890  -8.980  1.00 33.61  ? 138 PRO G CD    1 
ATOM   25443 N  N     . ARG G  1 139 ? -75.400  55.210  -11.602 1.00 42.95  ? 139 ARG G N     1 
ATOM   25444 C  CA    . ARG G  1 139 ? -75.319  54.426  -12.831 1.00 43.58  ? 139 ARG G CA    1 
ATOM   25445 C  C     . ARG G  1 139 ? -73.980  53.710  -12.940 1.00 39.63  ? 139 ARG G C     1 
ATOM   25446 O  O     . ARG G  1 139 ? -73.922  52.541  -13.341 1.00 37.50  ? 139 ARG G O     1 
ATOM   25447 C  CB    . ARG G  1 139 ? -75.540  55.321  -14.051 1.00 39.51  ? 139 ARG G CB    1 
ATOM   25448 C  CG    . ARG G  1 139 ? -76.107  54.587  -15.246 1.00 35.85  ? 139 ARG G CG    1 
ATOM   25449 C  CD    . ARG G  1 139 ? -76.518  55.526  -16.365 1.00 33.19  ? 139 ARG G CD    1 
ATOM   25450 N  NE    . ARG G  1 139 ? -75.557  56.598  -16.595 1.00 30.15  ? 139 ARG G NE    1 
ATOM   25451 C  CZ    . ARG G  1 139 ? -74.410  56.448  -17.244 1.00 40.04  ? 139 ARG G CZ    1 
ATOM   25452 N  NH1   . ARG G  1 139 ? -74.013  55.261  -17.681 1.00 46.45  ? 139 ARG G NH1   1 
ATOM   25453 N  NH2   . ARG G  1 139 ? -73.644  57.513  -17.464 1.00 26.05  ? 139 ARG G NH2   1 
ATOM   25454 N  N     . LEU G  1 140 ? -72.891  54.399  -12.592 1.00 38.75  ? 140 LEU G N     1 
ATOM   25455 C  CA    . LEU G  1 140 ? -71.566  53.809  -12.745 1.00 39.04  ? 140 LEU G CA    1 
ATOM   25456 C  C     . LEU G  1 140 ? -71.320  52.705  -11.720 1.00 40.68  ? 140 LEU G C     1 
ATOM   25457 O  O     . LEU G  1 140 ? -70.686  51.693  -12.038 1.00 39.28  ? 140 LEU G O     1 
ATOM   25458 C  CB    . LEU G  1 140 ? -70.491  54.893  -12.649 1.00 31.32  ? 140 LEU G CB    1 
ATOM   25459 C  CG    . LEU G  1 140 ? -70.399  55.883  -13.818 1.00 31.39  ? 140 LEU G CG    1 
ATOM   25460 C  CD1   . LEU G  1 140 ? -68.959  56.288  -14.083 1.00 28.03  ? 140 LEU G CD1   1 
ATOM   25461 C  CD2   . LEU G  1 140 ? -71.011  55.304  -15.075 1.00 35.03  ? 140 LEU G CD2   1 
ATOM   25462 N  N     . ILE G  1 141 ? -71.795  52.883  -10.483 1.00 43.18  ? 141 ILE G N     1 
ATOM   25463 C  CA    . ILE G  1 141 ? -71.672  51.818  -9.489  1.00 44.88  ? 141 ILE G CA    1 
ATOM   25464 C  C     . ILE G  1 141 ? -72.491  50.600  -9.900  1.00 36.19  ? 141 ILE G C     1 
ATOM   25465 O  O     . ILE G  1 141 ? -72.029  49.457  -9.790  1.00 33.08  ? 141 ILE G O     1 
ATOM   25466 C  CB    . ILE G  1 141 ? -72.069  52.328  -8.091  1.00 46.98  ? 141 ILE G CB    1 
ATOM   25467 C  CG1   . ILE G  1 141 ? -71.351  53.645  -7.769  1.00 40.50  ? 141 ILE G CG1   1 
ATOM   25468 C  CG2   . ILE G  1 141 ? -71.762  51.270  -7.044  1.00 33.37  ? 141 ILE G CG2   1 
ATOM   25469 C  CD1   . ILE G  1 141 ? -71.389  54.041  -6.300  1.00 45.80  ? 141 ILE G CD1   1 
ATOM   25470 N  N     . ALA G  1 142 ? -73.716  50.823  -10.377 1.00 33.33  ? 142 ALA G N     1 
ATOM   25471 C  CA    . ALA G  1 142 ? -74.533  49.712  -10.855 1.00 43.34  ? 142 ALA G CA    1 
ATOM   25472 C  C     . ALA G  1 142 ? -73.836  48.967  -11.991 1.00 44.85  ? 142 ALA G C     1 
ATOM   25473 O  O     . ALA G  1 142 ? -73.826  47.728  -12.019 1.00 38.70  ? 142 ALA G O     1 
ATOM   25474 C  CB    . ALA G  1 142 ? -75.903  50.219  -11.300 1.00 43.43  ? 142 ALA G CB    1 
ATOM   25475 N  N     . GLN G  1 143 ? -73.247  49.704  -12.939 1.00 37.95  ? 143 GLN G N     1 
ATOM   25476 C  CA    . GLN G  1 143 ? -72.494  49.065  -14.015 1.00 42.96  ? 143 GLN G CA    1 
ATOM   25477 C  C     . GLN G  1 143 ? -71.335  48.237  -13.463 1.00 41.09  ? 143 GLN G C     1 
ATOM   25478 O  O     . GLN G  1 143 ? -71.120  47.092  -13.879 1.00 35.92  ? 143 GLN G O     1 
ATOM   25479 C  CB    . GLN G  1 143 ? -71.984  50.123  -14.997 1.00 36.53  ? 143 GLN G CB    1 
ATOM   25480 C  CG    . GLN G  1 143 ? -71.377  49.537  -16.268 1.00 42.68  ? 143 GLN G CG    1 
ATOM   25481 C  CD    . GLN G  1 143 ? -70.938  50.599  -17.260 1.00 37.26  ? 143 GLN G CD    1 
ATOM   25482 O  OE1   . GLN G  1 143 ? -71.731  51.445  -17.678 1.00 52.55  ? 143 GLN G OE1   1 
ATOM   25483 N  NE2   . GLN G  1 143 ? -69.666  50.561  -17.638 1.00 35.05  ? 143 GLN G NE2   1 
ATOM   25484 N  N     . ALA G  1 144 ? -70.583  48.804  -12.515 1.00 36.11  ? 144 ALA G N     1 
ATOM   25485 C  CA    . ALA G  1 144 ? -69.477  48.083  -11.891 1.00 34.67  ? 144 ALA G CA    1 
ATOM   25486 C  C     . ALA G  1 144 ? -69.955  46.791  -11.242 1.00 36.06  ? 144 ALA G C     1 
ATOM   25487 O  O     . ALA G  1 144 ? -69.323  45.738  -11.383 1.00 32.44  ? 144 ALA G O     1 
ATOM   25488 C  CB    . ALA G  1 144 ? -68.787  48.978  -10.863 1.00 37.85  ? 144 ALA G CB    1 
ATOM   25489 N  N     . ILE G  1 145 ? -71.059  46.864  -10.497 1.00 34.36  ? 145 ILE G N     1 
ATOM   25490 C  CA    . ILE G  1 145 ? -71.594  45.683  -9.829  1.00 29.48  ? 145 ILE G CA    1 
ATOM   25491 C  C     . ILE G  1 145 ? -72.026  44.639  -10.850 1.00 33.18  ? 145 ILE G C     1 
ATOM   25492 O  O     . ILE G  1 145 ? -71.767  43.440  -10.681 1.00 39.55  ? 145 ILE G O     1 
ATOM   25493 C  CB    . ILE G  1 145 ? -72.746  46.086  -8.891  1.00 32.85  ? 145 ILE G CB    1 
ATOM   25494 C  CG1   . ILE G  1 145 ? -72.184  46.754  -7.632  1.00 27.44  ? 145 ILE G CG1   1 
ATOM   25495 C  CG2   . ILE G  1 145 ? -73.608  44.883  -8.539  1.00 24.77  ? 145 ILE G CG2   1 
ATOM   25496 C  CD1   . ILE G  1 145 ? -73.229  47.439  -6.784  1.00 30.79  ? 145 ILE G CD1   1 
ATOM   25497 N  N     . ARG G  1 146 ? -72.677  45.076  -11.930 1.00 44.82  ? 146 ARG G N     1 
ATOM   25498 C  CA    . ARG G  1 146 ? -73.098  44.150  -12.981 1.00 33.33  ? 146 ARG G CA    1 
ATOM   25499 C  C     . ARG G  1 146 ? -71.915  43.359  -13.527 1.00 31.94  ? 146 ARG G C     1 
ATOM   25500 O  O     . ARG G  1 146 ? -71.989  42.136  -13.683 1.00 31.54  ? 146 ARG G O     1 
ATOM   25501 C  CB    . ARG G  1 146 ? -73.776  44.929  -14.108 1.00 32.94  ? 146 ARG G CB    1 
ATOM   25502 C  CG    . ARG G  1 146 ? -75.277  44.787  -14.192 1.00 37.81  ? 146 ARG G CG    1 
ATOM   25503 C  CD    . ARG G  1 146 ? -75.830  45.710  -15.269 1.00 35.44  ? 146 ARG G CD    1 
ATOM   25504 N  NE    . ARG G  1 146 ? -75.794  47.112  -14.868 1.00 46.55  ? 146 ARG G NE    1 
ATOM   25505 C  CZ    . ARG G  1 146 ? -75.647  48.134  -15.702 1.00 32.97  ? 146 ARG G CZ    1 
ATOM   25506 N  NH1   . ARG G  1 146 ? -75.637  47.963  -17.010 1.00 35.61  ? 146 ARG G NH1   1 
ATOM   25507 N  NH2   . ARG G  1 146 ? -75.567  49.365  -15.211 1.00 51.58  ? 146 ARG G NH2   1 
ATOM   25508 N  N     . ILE G  1 147 ? -70.806  44.046  -13.806 1.00 32.08  ? 147 ILE G N     1 
ATOM   25509 C  CA    . ILE G  1 147 ? -69.632  43.386  -14.369 1.00 27.06  ? 147 ILE G CA    1 
ATOM   25510 C  C     . ILE G  1 147 ? -69.062  42.374  -13.383 1.00 30.67  ? 147 ILE G C     1 
ATOM   25511 O  O     . ILE G  1 147 ? -68.795  41.220  -13.736 1.00 36.08  ? 147 ILE G O     1 
ATOM   25512 C  CB    . ILE G  1 147 ? -68.583  44.435  -14.780 1.00 28.81  ? 147 ILE G CB    1 
ATOM   25513 C  CG1   . ILE G  1 147 ? -69.130  45.307  -15.903 1.00 31.58  ? 147 ILE G CG1   1 
ATOM   25514 C  CG2   . ILE G  1 147 ? -67.293  43.776  -15.220 1.00 26.70  ? 147 ILE G CG2   1 
ATOM   25515 C  CD1   . ILE G  1 147 ? -68.310  46.544  -16.167 1.00 38.36  ? 147 ILE G CD1   1 
ATOM   25516 N  N     . ALA G  1 148 ? -68.889  42.784  -12.124 1.00 33.88  ? 148 ALA G N     1 
ATOM   25517 C  CA    . ALA G  1 148 ? -68.243  41.915  -11.142 1.00 35.88  ? 148 ALA G CA    1 
ATOM   25518 C  C     . ALA G  1 148 ? -69.056  40.651  -10.891 1.00 30.90  ? 148 ALA G C     1 
ATOM   25519 O  O     . ALA G  1 148 ? -68.491  39.570  -10.693 1.00 32.82  ? 148 ALA G O     1 
ATOM   25520 C  CB    . ALA G  1 148 ? -68.020  42.671  -9.833  1.00 32.15  ? 148 ALA G CB    1 
ATOM   25521 N  N     . THR G  1 149 ? -70.382  40.764  -10.921 1.00 32.30  ? 149 THR G N     1 
ATOM   25522 C  CA    . THR G  1 149 ? -71.293  39.715  -10.482 1.00 34.03  ? 149 THR G CA    1 
ATOM   25523 C  C     . THR G  1 149 ? -71.531  38.625  -11.528 1.00 32.18  ? 149 THR G C     1 
ATOM   25524 O  O     . THR G  1 149 ? -71.972  37.527  -11.173 1.00 31.78  ? 149 THR G O     1 
ATOM   25525 C  CB    . THR G  1 149 ? -72.612  40.397  -10.081 1.00 34.17  ? 149 THR G CB    1 
ATOM   25526 O  OG1   . THR G  1 149 ? -72.493  40.923  -8.754  1.00 48.20  ? 149 THR G OG1   1 
ATOM   25527 C  CG2   . THR G  1 149 ? -73.826  39.473  -10.167 1.00 44.10  ? 149 THR G CG2   1 
ATOM   25528 N  N     . HIS G  1 150 ? -71.169  38.846  -12.782 1.00 35.31  ? 150 HIS G N     1 
ATOM   25529 C  CA    . HIS G  1 150 ? -71.471  37.889  -13.832 1.00 35.00  ? 150 HIS G CA    1 
ATOM   25530 C  C     . HIS G  1 150 ? -70.210  37.219  -14.357 1.00 41.85  ? 150 HIS G C     1 
ATOM   25531 O  O     . HIS G  1 150 ? -69.119  37.799  -14.340 1.00 40.14  ? 150 HIS G O     1 
ATOM   25532 C  CB    . HIS G  1 150 ? -72.240  38.564  -14.960 1.00 30.16  ? 150 HIS G CB    1 
ATOM   25533 C  CG    . HIS G  1 150 ? -73.645  38.893  -14.580 1.00 32.42  ? 150 HIS G CG    1 
ATOM   25534 N  ND1   . HIS G  1 150 ? -73.977  40.034  -13.883 1.00 29.69  ? 150 HIS G ND1   1 
ATOM   25535 C  CD2   . HIS G  1 150 ? -74.797  38.202  -14.747 1.00 30.46  ? 150 HIS G CD2   1 
ATOM   25536 C  CE1   . HIS G  1 150 ? -75.279  40.046  -13.660 1.00 35.99  ? 150 HIS G CE1   1 
ATOM   25537 N  NE2   . HIS G  1 150 ? -75.800  38.945  -14.173 1.00 39.66  ? 150 HIS G NE2   1 
ATOM   25538 N  N     . GLY G  1 151 ? -70.377  35.980  -14.811 1.00 36.07  ? 151 GLY G N     1 
ATOM   25539 C  CA    . GLY G  1 151 ? -69.264  35.143  -15.171 1.00 37.04  ? 151 GLY G CA    1 
ATOM   25540 C  C     . GLY G  1 151 ? -68.490  35.655  -16.368 1.00 32.16  ? 151 GLY G C     1 
ATOM   25541 O  O     . GLY G  1 151 ? -69.057  36.149  -17.346 1.00 30.35  ? 151 GLY G O     1 
ATOM   25542 N  N     . PRO G  1 152 ? -67.163  35.551  -16.302 1.00 39.18  ? 152 PRO G N     1 
ATOM   25543 C  CA    . PRO G  1 152 ? -66.365  35.146  -15.132 1.00 39.69  ? 152 PRO G CA    1 
ATOM   25544 C  C     . PRO G  1 152 ? -66.319  36.246  -14.075 1.00 34.35  ? 152 PRO G C     1 
ATOM   25545 O  O     . PRO G  1 152 ? -65.999  37.387  -14.403 1.00 38.24  ? 152 PRO G O     1 
ATOM   25546 C  CB    . PRO G  1 152 ? -64.986  34.864  -15.741 1.00 38.92  ? 152 PRO G CB    1 
ATOM   25547 C  CG    . PRO G  1 152 ? -64.927  35.737  -16.960 1.00 36.21  ? 152 PRO G CG    1 
ATOM   25548 C  CD    . PRO G  1 152 ? -66.329  35.744  -17.500 1.00 28.19  ? 152 PRO G CD    1 
ATOM   25549 N  N     . ARG G  1 153 ? -66.627  35.941  -12.814 1.00 37.03  ? 153 ARG G N     1 
ATOM   25550 C  CA    . ARG G  1 153 ? -66.626  36.963  -11.774 1.00 31.92  ? 153 ARG G CA    1 
ATOM   25551 C  C     . ARG G  1 153 ? -65.226  37.550  -11.608 1.00 30.20  ? 153 ARG G C     1 
ATOM   25552 O  O     . ARG G  1 153 ? -64.218  36.931  -11.948 1.00 30.14  ? 153 ARG G O     1 
ATOM   25553 C  CB    . ARG G  1 153 ? -67.102  36.380  -10.442 1.00 28.11  ? 153 ARG G CB    1 
ATOM   25554 C  CG    . ARG G  1 153 ? -68.616  36.262  -10.295 1.00 35.01  ? 153 ARG G CG    1 
ATOM   25555 C  CD    . ARG G  1 153 ? -69.161  35.059  -11.044 1.00 37.16  ? 153 ARG G CD    1 
ATOM   25556 N  NE    . ARG G  1 153 ? -70.588  34.863  -10.825 1.00 32.45  ? 153 ARG G NE    1 
ATOM   25557 C  CZ    . ARG G  1 153 ? -71.304  33.907  -11.402 1.00 38.38  ? 153 ARG G CZ    1 
ATOM   25558 N  NH1   . ARG G  1 153 ? -70.761  33.059  -12.263 1.00 37.02  ? 153 ARG G NH1   1 
ATOM   25559 N  NH2   . ARG G  1 153 ? -72.602  33.815  -11.128 1.00 27.86  ? 153 ARG G NH2   1 
ATOM   25560 N  N     . GLY G  1 154 ? -65.167  38.766  -11.086 1.00 27.20  ? 154 GLY G N     1 
ATOM   25561 C  CA    . GLY G  1 154 ? -63.891  39.409  -10.895 1.00 24.14  ? 154 GLY G CA    1 
ATOM   25562 C  C     . GLY G  1 154 ? -64.004  40.765  -10.240 1.00 26.76  ? 154 GLY G C     1 
ATOM   25563 O  O     . GLY G  1 154 ? -65.098  41.285  -10.008 1.00 31.76  ? 154 GLY G O     1 
ATOM   25564 N  N     . PRO G  1 155 ? -62.861  41.357  -9.917  1.00 29.14  ? 155 PRO G N     1 
ATOM   25565 C  CA    . PRO G  1 155 ? -62.861  42.651  -9.234  1.00 37.62  ? 155 PRO G CA    1 
ATOM   25566 C  C     . PRO G  1 155 ? -63.063  43.824  -10.183 1.00 42.18  ? 155 PRO G C     1 
ATOM   25567 O  O     . PRO G  1 155 ? -62.693  43.785  -11.362 1.00 35.91  ? 155 PRO G O     1 
ATOM   25568 C  CB    . PRO G  1 155 ? -61.474  42.700  -8.586  1.00 32.73  ? 155 PRO G CB    1 
ATOM   25569 C  CG    . PRO G  1 155 ? -60.616  41.886  -9.492  1.00 28.92  ? 155 PRO G CG    1 
ATOM   25570 C  CD    . PRO G  1 155 ? -61.500  40.834  -10.124 1.00 31.75  ? 155 PRO G CD    1 
ATOM   25571 N  N     . VAL G  1 156 ? -63.665  44.880  -9.638  1.00 33.21  ? 156 VAL G N     1 
ATOM   25572 C  CA    . VAL G  1 156 ? -63.878  46.142  -10.339 1.00 42.78  ? 156 VAL G CA    1 
ATOM   25573 C  C     . VAL G  1 156 ? -63.429  47.270  -9.423  1.00 38.24  ? 156 VAL G C     1 
ATOM   25574 O  O     . VAL G  1 156 ? -63.701  47.251  -8.218  1.00 39.28  ? 156 VAL G O     1 
ATOM   25575 C  CB    . VAL G  1 156 ? -65.349  46.345  -10.768 1.00 34.94  ? 156 VAL G CB    1 
ATOM   25576 C  CG1   . VAL G  1 156 ? -65.693  45.451  -11.943 1.00 34.86  ? 156 VAL G CG1   1 
ATOM   25577 C  CG2   . VAL G  1 156 ? -66.288  46.084  -9.606  1.00 40.22  ? 156 VAL G CG2   1 
ATOM   25578 N  N     . LEU G  1 157 ? -62.734  48.246  -9.989  1.00 34.51  ? 157 LEU G N     1 
ATOM   25579 C  CA    . LEU G  1 157 ? -62.278  49.401  -9.235  1.00 35.21  ? 157 LEU G CA    1 
ATOM   25580 C  C     . LEU G  1 157 ? -63.044  50.638  -9.679  1.00 36.32  ? 157 LEU G C     1 
ATOM   25581 O  O     . LEU G  1 157 ? -63.120  50.937  -10.875 1.00 34.84  ? 157 LEU G O     1 
ATOM   25582 C  CB    . LEU G  1 157 ? -60.777  49.631  -9.409  1.00 31.63  ? 157 LEU G CB    1 
ATOM   25583 C  CG    . LEU G  1 157 ? -60.332  50.876  -8.632  1.00 38.68  ? 157 LEU G CG    1 
ATOM   25584 C  CD1   . LEU G  1 157 ? -59.977  50.517  -7.185  1.00 33.59  ? 157 LEU G CD1   1 
ATOM   25585 C  CD2   . LEU G  1 157 ? -59.180  51.599  -9.320  1.00 34.59  ? 157 LEU G CD2   1 
ATOM   25586 N  N     . LEU G  1 158 ? -63.628  51.335  -8.717  1.00 36.25  ? 158 LEU G N     1 
ATOM   25587 C  CA    . LEU G  1 158 ? -64.234  52.634  -8.955  1.00 33.22  ? 158 LEU G CA    1 
ATOM   25588 C  C     . LEU G  1 158 ? -63.388  53.659  -8.219  1.00 36.49  ? 158 LEU G C     1 
ATOM   25589 O  O     . LEU G  1 158 ? -63.257  53.594  -6.992  1.00 37.89  ? 158 LEU G O     1 
ATOM   25590 C  CB    . LEU G  1 158 ? -65.681  52.682  -8.466  1.00 28.57  ? 158 LEU G CB    1 
ATOM   25591 C  CG    . LEU G  1 158 ? -66.763  52.021  -9.315  1.00 30.75  ? 158 LEU G CG    1 
ATOM   25592 C  CD1   . LEU G  1 158 ? -68.098  52.702  -9.043  1.00 35.37  ? 158 LEU G CD1   1 
ATOM   25593 C  CD2   . LEU G  1 158 ? -66.416  52.064  -10.791 1.00 29.91  ? 158 LEU G CD2   1 
ATOM   25594 N  N     . ASP G  1 159 ? -62.810  54.590  -8.963  1.00 36.55  ? 159 ASP G N     1 
ATOM   25595 C  CA    . ASP G  1 159 ? -62.021  55.669  -8.389  1.00 34.77  ? 159 ASP G CA    1 
ATOM   25596 C  C     . ASP G  1 159 ? -62.939  56.877  -8.265  1.00 35.10  ? 159 ASP G C     1 
ATOM   25597 O  O     . ASP G  1 159 ? -63.491  57.348  -9.264  1.00 34.34  ? 159 ASP G O     1 
ATOM   25598 C  CB    . ASP G  1 159 ? -60.807  55.976  -9.267  1.00 36.94  ? 159 ASP G CB    1 
ATOM   25599 C  CG    . ASP G  1 159 ? -59.864  57.001  -8.649  1.00 47.92  ? 159 ASP G CG    1 
ATOM   25600 O  OD1   . ASP G  1 159 ? -60.317  58.109  -8.268  1.00 47.12  ? 159 ASP G OD1   1 
ATOM   25601 O  OD2   . ASP G  1 159 ? -58.652  56.697  -8.559  1.00 47.16  ? 159 ASP G OD2   1 
ATOM   25602 N  N     . ILE G  1 160 ? -63.111  57.365  -7.044  1.00 28.34  ? 160 ILE G N     1 
ATOM   25603 C  CA    . ILE G  1 160 ? -63.973  58.520  -6.834  1.00 39.71  ? 160 ILE G CA    1 
ATOM   25604 C  C     . ILE G  1 160 ? -63.161  59.643  -6.206  1.00 38.12  ? 160 ILE G C     1 
ATOM   25605 O  O     . ILE G  1 160 ? -62.716  59.520  -5.060  1.00 34.67  ? 160 ILE G O     1 
ATOM   25606 C  CB    . ILE G  1 160 ? -65.187  58.161  -5.969  1.00 31.92  ? 160 ILE G CB    1 
ATOM   25607 C  CG1   . ILE G  1 160 ? -65.789  56.834  -6.433  1.00 23.45  ? 160 ILE G CG1   1 
ATOM   25608 C  CG2   . ILE G  1 160 ? -66.223  59.267  -6.034  1.00 33.51  ? 160 ILE G CG2   1 
ATOM   25609 C  CD1   . ILE G  1 160 ? -67.005  56.427  -5.649  1.00 24.42  ? 160 ILE G CD1   1 
ATOM   25610 N  N     . PRO G  1 161 ? -62.957  60.755  -6.908  1.00 46.77  ? 161 PRO G N     1 
ATOM   25611 C  CA    . PRO G  1 161 ? -62.218  61.875  -6.315  1.00 42.20  ? 161 PRO G CA    1 
ATOM   25612 C  C     . PRO G  1 161 ? -62.899  62.435  -5.077  1.00 41.64  ? 161 PRO G C     1 
ATOM   25613 O  O     . PRO G  1 161 ? -64.118  62.353  -4.908  1.00 37.83  ? 161 PRO G O     1 
ATOM   25614 C  CB    . PRO G  1 161 ? -62.173  62.904  -7.448  1.00 33.56  ? 161 PRO G CB    1 
ATOM   25615 C  CG    . PRO G  1 161 ? -62.292  62.074  -8.688  1.00 39.86  ? 161 PRO G CG    1 
ATOM   25616 C  CD    . PRO G  1 161 ? -63.256  60.991  -8.327  1.00 32.88  ? 161 PRO G CD    1 
ATOM   25617 N  N     . TRP G  1 162 ? -62.070  63.001  -4.199  1.00 43.56  ? 162 TRP G N     1 
ATOM   25618 C  CA    . TRP G  1 162 ? -62.555  63.551  -2.940  1.00 37.16  ? 162 TRP G CA    1 
ATOM   25619 C  C     . TRP G  1 162 ? -63.652  64.590  -3.167  1.00 42.79  ? 162 TRP G C     1 
ATOM   25620 O  O     . TRP G  1 162 ? -64.722  64.513  -2.555  1.00 46.64  ? 162 TRP G O     1 
ATOM   25621 C  CB    . TRP G  1 162 ? -61.372  64.140  -2.170  1.00 40.36  ? 162 TRP G CB    1 
ATOM   25622 C  CG    . TRP G  1 162 ? -61.673  64.642  -0.790  1.00 37.01  ? 162 TRP G CG    1 
ATOM   25623 C  CD1   . TRP G  1 162 ? -62.853  64.550  -0.111  1.00 36.76  ? 162 TRP G CD1   1 
ATOM   25624 C  CD2   . TRP G  1 162 ? -60.765  65.325  0.074   1.00 29.69  ? 162 TRP G CD2   1 
ATOM   25625 N  NE1   . TRP G  1 162 ? -62.734  65.136  1.126   1.00 39.62  ? 162 TRP G NE1   1 
ATOM   25626 C  CE2   . TRP G  1 162 ? -61.458  65.618  1.263   1.00 33.94  ? 162 TRP G CE2   1 
ATOM   25627 C  CE3   . TRP G  1 162 ? -59.428  65.716  -0.043  1.00 39.43  ? 162 TRP G CE3   1 
ATOM   25628 C  CZ2   . TRP G  1 162 ? -60.862  66.287  2.325   1.00 32.41  ? 162 TRP G CZ2   1 
ATOM   25629 C  CZ3   . TRP G  1 162 ? -58.835  66.376  1.015   1.00 34.07  ? 162 TRP G CZ3   1 
ATOM   25630 C  CH2   . TRP G  1 162 ? -59.551  66.655  2.184   1.00 34.53  ? 162 TRP G CH2   1 
ATOM   25631 N  N     . ASP G  1 163 ? -63.412  65.568  -4.053  1.00 48.01  ? 163 ASP G N     1 
ATOM   25632 C  CA    . ASP G  1 163 ? -64.416  66.614  -4.276  1.00 51.46  ? 163 ASP G CA    1 
ATOM   25633 C  C     . ASP G  1 163 ? -65.651  66.111  -5.019  1.00 42.19  ? 163 ASP G C     1 
ATOM   25634 O  O     . ASP G  1 163 ? -66.714  66.732  -4.909  1.00 44.94  ? 163 ASP G O     1 
ATOM   25635 C  CB    . ASP G  1 163 ? -63.813  67.811  -5.019  1.00 41.79  ? 163 ASP G CB    1 
ATOM   25636 C  CG    . ASP G  1 163 ? -63.078  67.418  -6.289  1.00 47.16  ? 163 ASP G CG    1 
ATOM   25637 O  OD1   . ASP G  1 163 ? -62.950  66.202  -6.557  1.00 34.34  ? 163 ASP G OD1   1 
ATOM   25638 O  OD2   . ASP G  1 163 ? -62.630  68.336  -7.019  1.00 39.08  ? 163 ASP G OD2   1 
ATOM   25639 N  N     . VAL G  1 164 ? -65.549  65.000  -5.751  1.00 37.52  ? 164 VAL G N     1 
ATOM   25640 C  CA    . VAL G  1 164 ? -66.740  64.388  -6.335  1.00 37.39  ? 164 VAL G CA    1 
ATOM   25641 C  C     . VAL G  1 164 ? -67.544  63.686  -5.250  1.00 44.41  ? 164 VAL G C     1 
ATOM   25642 O  O     . VAL G  1 164 ? -68.782  63.717  -5.249  1.00 40.51  ? 164 VAL G O     1 
ATOM   25643 C  CB    . VAL G  1 164 ? -66.350  63.422  -7.472  1.00 39.47  ? 164 VAL G CB    1 
ATOM   25644 C  CG1   . VAL G  1 164 ? -67.558  62.638  -7.963  1.00 30.91  ? 164 VAL G CG1   1 
ATOM   25645 C  CG2   . VAL G  1 164 ? -65.719  64.183  -8.622  1.00 41.85  ? 164 VAL G CG2   1 
ATOM   25646 N  N     . LEU G  1 165 ? -66.849  63.027  -4.320  1.00 47.06  ? 165 LEU G N     1 
ATOM   25647 C  CA    . LEU G  1 165 ? -67.514  62.378  -3.194  1.00 45.23  ? 165 LEU G CA    1 
ATOM   25648 C  C     . LEU G  1 165 ? -68.243  63.393  -2.317  1.00 45.63  ? 165 LEU G C     1 
ATOM   25649 O  O     . LEU G  1 165 ? -69.356  63.132  -1.844  1.00 42.65  ? 165 LEU G O     1 
ATOM   25650 C  CB    . LEU G  1 165 ? -66.488  61.598  -2.373  1.00 41.81  ? 165 LEU G CB    1 
ATOM   25651 C  CG    . LEU G  1 165 ? -66.441  60.081  -2.545  1.00 43.64  ? 165 LEU G CG    1 
ATOM   25652 C  CD1   . LEU G  1 165 ? -65.731  59.435  -1.356  1.00 40.65  ? 165 LEU G CD1   1 
ATOM   25653 C  CD2   . LEU G  1 165 ? -67.850  59.515  -2.729  1.00 35.08  ? 165 LEU G CD2   1 
ATOM   25654 N  N     . THR G  1 166 ? -67.632  64.556  -2.085  1.00 38.94  ? 166 THR G N     1 
ATOM   25655 C  CA    . THR G  1 166 ? -68.250  65.569  -1.238  1.00 47.42  ? 166 THR G CA    1 
ATOM   25656 C  C     . THR G  1 166 ? -69.287  66.410  -1.969  1.00 44.59  ? 166 THR G C     1 
ATOM   25657 O  O     . THR G  1 166 ? -69.993  67.184  -1.317  1.00 42.00  ? 166 THR G O     1 
ATOM   25658 C  CB    . THR G  1 166 ? -67.187  66.491  -0.634  1.00 38.29  ? 166 THR G CB    1 
ATOM   25659 O  OG1   . THR G  1 166 ? -66.615  67.310  -1.663  1.00 39.08  ? 166 THR G OG1   1 
ATOM   25660 C  CG2   . THR G  1 166 ? -66.090  65.681  0.035   1.00 37.87  ? 166 THR G CG2   1 
ATOM   25661 N  N     . ALA G  1 167 ? -69.393  66.286  -3.290  1.00 35.25  ? 167 ALA G N     1 
ATOM   25662 C  CA    . ALA G  1 167 ? -70.404  67.029  -4.028  1.00 48.76  ? 167 ALA G CA    1 
ATOM   25663 C  C     . ALA G  1 167 ? -71.802  66.480  -3.733  1.00 47.54  ? 167 ALA G C     1 
ATOM   25664 O  O     . ALA G  1 167 ? -71.971  65.364  -3.232  1.00 40.87  ? 167 ALA G O     1 
ATOM   25665 C  CB    . ALA G  1 167 ? -70.119  66.982  -5.529  1.00 40.49  ? 167 ALA G CB    1 
ATOM   25666 N  N     . THR G  1 168 ? -72.813  67.291  -4.043  1.00 48.13  ? 168 THR G N     1 
ATOM   25667 C  CA    . THR G  1 168 ? -74.195  66.962  -3.728  1.00 49.71  ? 168 THR G CA    1 
ATOM   25668 C  C     . THR G  1 168 ? -75.061  66.962  -4.981  1.00 50.77  ? 168 THR G C     1 
ATOM   25669 O  O     . THR G  1 168 ? -74.787  67.674  -5.952  1.00 53.80  ? 168 THR G O     1 
ATOM   25670 C  CB    . THR G  1 168 ? -74.792  67.951  -2.713  1.00 48.86  ? 168 THR G CB    1 
ATOM   25671 O  OG1   . THR G  1 168 ? -74.574  69.290  -3.168  1.00 43.94  ? 168 THR G OG1   1 
ATOM   25672 C  CG2   . THR G  1 168 ? -74.150  67.775  -1.348  1.00 45.48  ? 168 THR G CG2   1 
ATOM   25673 N  N     . VAL G  1 169 ? -76.124  66.157  -4.934  1.00 48.40  ? 169 VAL G N     1 
ATOM   25674 C  CA    . VAL G  1 169 ? -77.136  66.089  -5.977  1.00 48.85  ? 169 VAL G CA    1 
ATOM   25675 C  C     . VAL G  1 169 ? -78.492  66.165  -5.289  1.00 59.85  ? 169 VAL G C     1 
ATOM   25676 O  O     . VAL G  1 169 ? -78.608  65.982  -4.076  1.00 64.77  ? 169 VAL G O     1 
ATOM   25677 C  CB    . VAL G  1 169 ? -77.042  64.807  -6.838  1.00 49.93  ? 169 VAL G CB    1 
ATOM   25678 C  CG1   . VAL G  1 169 ? -75.643  64.634  -7.409  1.00 44.61  ? 169 VAL G CG1   1 
ATOM   25679 C  CG2   . VAL G  1 169 ? -77.452  63.590  -6.031  1.00 55.57  ? 169 VAL G CG2   1 
ATOM   25680 N  N     . ASP G  1 170 ? -79.525  66.434  -6.080  1.00 70.72  ? 170 ASP G N     1 
ATOM   25681 C  CA    . ASP G  1 170 ? -80.870  66.531  -5.537  1.00 79.69  ? 170 ASP G CA    1 
ATOM   25682 C  C     . ASP G  1 170 ? -81.470  65.141  -5.316  1.00 87.68  ? 170 ASP G C     1 
ATOM   25683 O  O     . ASP G  1 170 ? -81.115  64.169  -5.989  1.00 87.06  ? 170 ASP G O     1 
ATOM   25684 C  CB    . ASP G  1 170 ? -81.755  67.366  -6.459  1.00 78.73  ? 170 ASP G CB    1 
ATOM   25685 C  CG    . ASP G  1 170 ? -83.122  67.630  -5.867  1.00 89.02  ? 170 ASP G CG    1 
ATOM   25686 O  OD1   . ASP G  1 170 ? -83.198  68.424  -4.904  1.00 91.03  ? 170 ASP G OD1   1 
ATOM   25687 O  OD2   . ASP G  1 170 ? -84.118  67.059  -6.366  1.00 83.77  ? 170 ASP G OD2   1 
ATOM   25688 N  N     . ASP G  1 171 ? -82.403  65.065  -4.359  1.00 86.82  ? 171 ASP G N     1 
ATOM   25689 C  CA    . ASP G  1 171 ? -82.987  63.793  -3.935  1.00 77.16  ? 171 ASP G CA    1 
ATOM   25690 C  C     . ASP G  1 171 ? -83.714  63.067  -5.058  1.00 85.82  ? 171 ASP G C     1 
ATOM   25691 O  O     . ASP G  1 171 ? -83.825  61.837  -5.019  1.00 87.42  ? 171 ASP G O     1 
ATOM   25692 C  CB    . ASP G  1 171 ? -83.934  64.016  -2.762  1.00 81.97  ? 171 ASP G CB    1 
ATOM   25693 C  CG    . ASP G  1 171 ? -83.363  64.957  -1.723  1.00 88.31  ? 171 ASP G CG    1 
ATOM   25694 O  OD1   . ASP G  1 171 ? -82.324  64.611  -1.120  1.00 86.24  ? 171 ASP G OD1   1 
ATOM   25695 O  OD2   . ASP G  1 171 ? -83.947  66.040  -1.503  1.00 82.14  ? 171 ASP G OD2   1 
ATOM   25696 N  N     . ALA G  1 172 ? -84.247  63.797  -6.041  1.00 97.02  ? 172 ALA G N     1 
ATOM   25697 C  CA    . ALA G  1 172 ? -84.980  63.147  -7.124  1.00 95.78  ? 172 ALA G CA    1 
ATOM   25698 C  C     . ALA G  1 172 ? -84.090  62.168  -7.884  1.00 104.27 ? 172 ALA G C     1 
ATOM   25699 O  O     . ALA G  1 172 ? -84.472  61.012  -8.112  1.00 98.11  ? 172 ALA G O     1 
ATOM   25700 C  CB    . ALA G  1 172 ? -85.562  64.199  -8.070  1.00 74.41  ? 172 ALA G CB    1 
ATOM   25701 N  N     . LEU G  1 173 ? -82.890  62.607  -8.271  1.00 103.34 ? 173 LEU G N     1 
ATOM   25702 C  CA    . LEU G  1 173 ? -81.957  61.709  -8.948  1.00 100.28 ? 173 LEU G CA    1 
ATOM   25703 C  C     . LEU G  1 173 ? -81.519  60.572  -8.029  1.00 106.20 ? 173 LEU G C     1 
ATOM   25704 O  O     . LEU G  1 173 ? -81.365  59.426  -8.473  1.00 99.98  ? 173 LEU G O     1 
ATOM   25705 C  CB    . LEU G  1 173 ? -80.746  62.499  -9.452  1.00 85.80  ? 173 LEU G CB    1 
ATOM   25706 N  N     . ALA G  1 174 ? -81.332  60.869  -6.737  1.00 100.75 ? 174 ALA G N     1 
ATOM   25707 C  CA    . ALA G  1 174 ? -80.871  59.861  -5.784  1.00 96.09  ? 174 ALA G CA    1 
ATOM   25708 C  C     . ALA G  1 174 ? -81.845  58.696  -5.665  1.00 92.50  ? 174 ALA G C     1 
ATOM   25709 O  O     . ALA G  1 174 ? -81.420  57.550  -5.466  1.00 81.37  ? 174 ALA G O     1 
ATOM   25710 C  CB    . ALA G  1 174 ? -80.644  60.506  -4.415  1.00 93.70  ? 174 ALA G CB    1 
ATOM   25711 N  N     . ASP G  1 175 ? -83.146  58.960  -5.774  1.00 101.56 ? 175 ASP G N     1 
ATOM   25712 C  CA    . ASP G  1 175 ? -84.152  57.904  -5.722  1.00 98.98  ? 175 ASP G CA    1 
ATOM   25713 C  C     . ASP G  1 175 ? -84.215  57.085  -7.006  1.00 97.96  ? 175 ASP G C     1 
ATOM   25714 O  O     . ASP G  1 175 ? -85.003  56.137  -7.074  1.00 98.92  ? 175 ASP G O     1 
ATOM   25715 C  CB    . ASP G  1 175 ? -85.527  58.505  -5.421  1.00 90.91  ? 175 ASP G CB    1 
ATOM   25716 N  N     . GLY G  1 176 ? -83.410  57.419  -8.015  1.00 96.38  ? 176 GLY G N     1 
ATOM   25717 C  CA    . GLY G  1 176 ? -83.432  56.674  -9.267  1.00 102.22 ? 176 GLY G CA    1 
ATOM   25718 C  C     . GLY G  1 176 ? -82.763  55.313  -9.130  1.00 92.63  ? 176 GLY G C     1 
ATOM   25719 O  O     . GLY G  1 176 ? -81.704  55.173  -8.519  1.00 80.68  ? 176 GLY G O     1 
ATOM   25720 N  N     . VAL G  1 177 ? -83.388  54.304  -9.736  1.00 83.62  ? 177 VAL G N     1 
ATOM   25721 C  CA    . VAL G  1 177 ? -82.972  52.914  -9.588  1.00 80.27  ? 177 VAL G CA    1 
ATOM   25722 C  C     . VAL G  1 177 ? -82.373  52.418  -10.899 1.00 61.55  ? 177 VAL G C     1 
ATOM   25723 O  O     . VAL G  1 177 ? -82.978  52.559  -11.967 1.00 67.42  ? 177 VAL G O     1 
ATOM   25724 C  CB    . VAL G  1 177 ? -84.136  52.025  -9.111  1.00 76.61  ? 177 VAL G CB    1 
ATOM   25725 C  CG1   . VAL G  1 177 ? -84.744  52.612  -7.843  1.00 70.16  ? 177 VAL G CG1   1 
ATOM   25726 C  CG2   . VAL G  1 177 ? -85.212  51.879  -10.181 1.00 68.77  ? 177 VAL G CG2   1 
ATOM   25727 N  N     . GLU G  1 178 ? -81.153  51.897  -10.815 1.00 60.11  ? 178 GLU G N     1 
ATOM   25728 C  CA    . GLU G  1 178 ? -80.416  51.323  -11.928 1.00 46.95  ? 178 GLU G CA    1 
ATOM   25729 C  C     . GLU G  1 178 ? -80.403  49.807  -11.784 1.00 49.06  ? 178 GLU G C     1 
ATOM   25730 O  O     . GLU G  1 178 ? -80.651  49.268  -10.703 1.00 63.06  ? 178 GLU G O     1 
ATOM   25731 C  CB    . GLU G  1 178 ? -78.985  51.864  -11.987 1.00 42.86  ? 178 GLU G CB    1 
ATOM   25732 C  CG    . GLU G  1 178 ? -78.875  53.383  -11.910 1.00 43.05  ? 178 GLU G CG    1 
ATOM   25733 C  CD    . GLU G  1 178 ? -78.981  54.046  -13.275 1.00 58.86  ? 178 GLU G CD    1 
ATOM   25734 O  OE1   . GLU G  1 178 ? -78.817  53.341  -14.295 1.00 63.30  ? 178 GLU G OE1   1 
ATOM   25735 O  OE2   . GLU G  1 178 ? -79.226  55.270  -13.333 1.00 57.89  ? 178 GLU G OE2   1 
ATOM   25736 N  N     . GLU G  1 179 ? -80.023  49.126  -12.871 1.00 45.56  ? 179 GLU G N     1 
ATOM   25737 C  CA    . GLU G  1 179 ? -80.066  47.639  -12.899 1.00 42.80  ? 179 GLU G CA    1 
ATOM   25738 C  C     . GLU G  1 179 ? -78.890  46.994  -12.158 1.00 41.15  ? 179 GLU G C     1 
ATOM   25739 O  O     . GLU G  1 179 ? -77.751  47.078  -12.661 1.00 39.75  ? 179 GLU G O     1 
ATOM   25740 C  CB    . GLU G  1 179 ? -80.079  47.148  -14.346 1.00 51.48  ? 179 GLU G CB    1 
ATOM   25741 C  CG    . GLU G  1 179 ? -80.061  45.628  -14.478 1.00 49.45  ? 179 GLU G CG    1 
ATOM   25742 C  CD    . GLU G  1 179 ? -81.368  44.937  -14.136 1.00 56.53  ? 179 GLU G CD    1 
ATOM   25743 O  OE1   . GLU G  1 179 ? -81.322  43.747  -13.764 1.00 64.39  ? 179 GLU G OE1   1 
ATOM   25744 O  OE2   . GLU G  1 179 ? -82.432  45.581  -14.244 1.00 53.80  ? 179 GLU G OE2   1 
ATOM   25745 N  N     . LEU G  1 180 ? -79.157  46.408  -10.993 1.00 42.71  ? 180 LEU G N     1 
ATOM   25746 C  CA    . LEU G  1 180 ? -78.129  45.636  -10.244 1.00 46.27  ? 180 LEU G CA    1 
ATOM   25747 C  C     . LEU G  1 180 ? -77.725  44.413  -11.085 1.00 53.37  ? 180 LEU G C     1 
ATOM   25748 O  O     . LEU G  1 180 ? -76.536  44.036  -11.040 1.00 46.76  ? 180 LEU G O     1 
ATOM   25749 C  CB    . LEU G  1 180 ? -78.624  45.271  -8.846  1.00 39.05  ? 180 LEU G CB    1 
ATOM   25750 C  CG    . LEU G  1 180 ? -78.327  46.310  -7.760  1.00 37.32  ? 180 LEU G CG    1 
ATOM   25751 C  CD1   . LEU G  1 180 ? -77.147  47.174  -8.168  1.00 37.91  ? 180 LEU G CD1   1 
ATOM   25752 C  CD2   . LEU G  1 180 ? -79.544  47.175  -7.485  1.00 39.37  ? 180 LEU G CD2   1 
ATOM   25753 N  N     . GLY G  1 181 ? -78.682  43.801  -11.794 1.00 56.18  ? 181 GLY G N     1 
ATOM   25754 C  CA    . GLY G  1 181 ? -78.407  42.569  -12.563 1.00 62.40  ? 181 GLY G CA    1 
ATOM   25755 C  C     . GLY G  1 181 ? -78.610  41.314  -11.740 1.00 55.67  ? 181 GLY G C     1 
ATOM   25756 O  O     . GLY G  1 181 ? -78.267  40.221  -12.233 1.00 49.86  ? 181 GLY G O     1 
ATOM   25757 N  N     . ALA G  1 182 ? -79.138  41.459  -10.525 1.00 49.05  ? 182 ALA G N     1 
ATOM   25758 C  CA    . ALA G  1 182 ? -79.346  40.298  -9.632  1.00 60.96  ? 182 ALA G CA    1 
ATOM   25759 C  C     . ALA G  1 182 ? -80.335  39.305  -10.242 1.00 61.59  ? 182 ALA G C     1 
ATOM   25760 O  O     . ALA G  1 182 ? -80.090  38.085  -10.150 1.00 53.54  ? 182 ALA G O     1 
ATOM   25761 C  CB    . ALA G  1 182 ? -79.842  40.794  -8.294  1.00 62.38  ? 182 ALA G CB    1 
ATOM   25762 N  N     . HIS G  1 183 ? -81.410  39.800  -10.855 1.00 60.04  ? 183 HIS G N     1 
ATOM   25763 C  CA    . HIS G  1 183 ? -82.475  38.901  -11.383 1.00 63.58  ? 183 HIS G CA    1 
ATOM   25764 C  C     . HIS G  1 183 ? -82.232  38.565  -12.859 1.00 57.29  ? 183 HIS G C     1 
ATOM   25765 O  O     . HIS G  1 183 ? -83.067  37.852  -13.453 1.00 50.45  ? 183 HIS G O     1 
ATOM   25766 C  CB    . HIS G  1 183 ? -83.856  39.507  -11.112 1.00 58.75  ? 183 HIS G CB    1 
ATOM   25767 C  CG    . HIS G  1 183 ? -84.269  39.372  -9.686  1.00 78.16  ? 183 HIS G CG    1 
ATOM   25768 N  ND1   . HIS G  1 183 ? -83.609  38.539  -8.809  1.00 83.82  ? 183 HIS G ND1   1 
ATOM   25769 C  CD2   . HIS G  1 183 ? -85.251  39.948  -8.985  1.00 85.49  ? 183 HIS G CD2   1 
ATOM   25770 C  CE1   . HIS G  1 183 ? -84.185  38.617  -7.618  1.00 81.95  ? 183 HIS G CE1   1 
ATOM   25771 N  NE2   . HIS G  1 183 ? -85.185  39.466  -7.703  1.00 88.17  ? 183 HIS G NE2   1 
ATOM   25772 N  N     . ALA G  1 184 ? -81.136  39.054  -13.437 1.00 52.29  ? 184 ALA G N     1 
ATOM   25773 C  CA    . ALA G  1 184 ? -80.921  38.857  -14.889 1.00 44.94  ? 184 ALA G CA    1 
ATOM   25774 C  C     . ALA G  1 184 ? -80.810  37.366  -15.201 1.00 48.01  ? 184 ALA G C     1 
ATOM   25775 O  O     . ALA G  1 184 ? -80.182  36.619  -14.423 1.00 62.17  ? 184 ALA G O     1 
ATOM   25776 C  CB    . ALA G  1 184 ? -79.680  39.597  -15.321 1.00 47.60  ? 184 ALA G CB    1 
ATOM   25777 N  N     . LEU G  1 185 ? -81.407  36.948  -16.318 1.00 45.90  ? 185 LEU G N     1 
ATOM   25778 C  CA    . LEU G  1 185 ? -81.414  35.508  -16.676 1.00 42.27  ? 185 LEU G CA    1 
ATOM   25779 C  C     . LEU G  1 185 ? -80.003  35.095  -17.095 1.00 43.95  ? 185 LEU G C     1 
ATOM   25780 O  O     . LEU G  1 185 ? -79.277  35.932  -17.666 1.00 45.92  ? 185 LEU G O     1 
ATOM   25781 C  CB    . LEU G  1 185 ? -82.439  35.223  -17.770 1.00 38.35  ? 185 LEU G CB    1 
ATOM   25782 C  CG    . LEU G  1 185 ? -83.900  35.176  -17.313 1.00 58.49  ? 185 LEU G CG    1 
ATOM   25783 C  CD1   . LEU G  1 185 ? -84.704  34.233  -18.188 1.00 53.20  ? 185 LEU G CD1   1 
ATOM   25784 C  CD2   . LEU G  1 185 ? -83.998  34.765  -15.855 1.00 53.93  ? 185 LEU G CD2   1 
ATOM   25785 N  N     . THR G  1 186 ? -79.642  33.842  -16.833 1.00 57.94  ? 186 THR G N     1 
ATOM   25786 C  CA    . THR G  1 186 ? -78.295  33.402  -17.118 1.00 46.22  ? 186 THR G CA    1 
ATOM   25787 C  C     . THR G  1 186 ? -78.264  32.433  -18.291 1.00 44.49  ? 186 THR G C     1 
ATOM   25788 O  O     . THR G  1 186 ? -79.210  31.682  -18.539 1.00 44.35  ? 186 THR G O     1 
ATOM   25789 C  CB    . THR G  1 186 ? -77.713  32.775  -15.850 1.00 49.35  ? 186 THR G CB    1 
ATOM   25790 O  OG1   . THR G  1 186 ? -77.232  33.811  -14.985 1.00 61.68  ? 186 THR G OG1   1 
ATOM   25791 C  CG2   . THR G  1 186 ? -76.604  31.862  -16.159 1.00 56.94  ? 186 THR G CG2   1 
ATOM   25792 N  N     . ALA G  1 187 ? -77.158  32.485  -19.021 1.00 52.50  ? 187 ALA G N     1 
ATOM   25793 C  CA    . ALA G  1 187 ? -76.923  31.675  -20.201 1.00 53.62  ? 187 ALA G CA    1 
ATOM   25794 C  C     . ALA G  1 187 ? -76.994  30.190  -19.895 1.00 55.37  ? 187 ALA G C     1 
ATOM   25795 O  O     . ALA G  1 187 ? -76.091  29.654  -19.248 1.00 61.66  ? 187 ALA G O     1 
ATOM   25796 C  CB    . ALA G  1 187 ? -75.551  32.016  -20.750 1.00 61.39  ? 187 ALA G CB    1 
ATOM   25797 N  N     . ALA G  1 188 ? -78.015  29.502  -20.384 1.00 59.68  ? 188 ALA G N     1 
ATOM   25798 C  CA    . ALA G  1 188 ? -78.165  28.088  -20.078 1.00 69.85  ? 188 ALA G CA    1 
ATOM   25799 C  C     . ALA G  1 188 ? -77.742  27.246  -21.275 1.00 68.81  ? 188 ALA G C     1 
ATOM   25800 O  O     . ALA G  1 188 ? -77.543  27.742  -22.386 1.00 68.33  ? 188 ALA G O     1 
ATOM   25801 C  CB    . ALA G  1 188 ? -79.608  27.767  -19.671 1.00 63.45  ? 188 ALA G CB    1 
ATOM   25802 N  N     . LEU G  1 189 ? -77.634  25.942  -21.042 1.00 64.67  ? 189 LEU G N     1 
ATOM   25803 C  CA    . LEU G  1 189 ? -77.301  25.030  -22.125 1.00 53.04  ? 189 LEU G CA    1 
ATOM   25804 C  C     . LEU G  1 189 ? -78.538  24.790  -22.974 1.00 56.73  ? 189 LEU G C     1 
ATOM   25805 O  O     . LEU G  1 189 ? -79.640  24.606  -22.451 1.00 54.88  ? 189 LEU G O     1 
ATOM   25806 C  CB    . LEU G  1 189 ? -76.772  23.718  -21.563 1.00 55.10  ? 189 LEU G CB    1 
ATOM   25807 C  CG    . LEU G  1 189 ? -75.484  23.150  -22.148 1.00 51.58  ? 189 LEU G CG    1 
ATOM   25808 C  CD1   . LEU G  1 189 ? -74.329  24.122  -21.972 1.00 40.04  ? 189 LEU G CD1   1 
ATOM   25809 C  CD2   . LEU G  1 189 ? -75.198  21.848  -21.444 1.00 53.74  ? 189 LEU G CD2   1 
ATOM   25810 N  N     . GLY G  1 190 ? -78.355  24.793  -24.293 1.00 60.33  ? 190 GLY G N     1 
ATOM   25811 C  CA    . GLY G  1 190 ? -79.477  24.560  -25.174 1.00 54.67  ? 190 GLY G CA    1 
ATOM   25812 C  C     . GLY G  1 190 ? -79.980  23.132  -25.096 1.00 53.22  ? 190 GLY G C     1 
ATOM   25813 O  O     . GLY G  1 190 ? -79.267  22.204  -24.707 1.00 55.54  ? 190 GLY G O     1 
ATOM   25814 N  N     . ALA G  1 191 ? -81.238  22.963  -25.508 1.00 49.89  ? 191 ALA G N     1 
ATOM   25815 C  CA    . ALA G  1 191 ? -81.884  21.655  -25.439 1.00 51.23  ? 191 ALA G CA    1 
ATOM   25816 C  C     . ALA G  1 191 ? -81.134  20.617  -26.266 1.00 46.48  ? 191 ALA G C     1 
ATOM   25817 O  O     . ALA G  1 191 ? -80.917  19.487  -25.817 1.00 56.76  ? 191 ALA G O     1 
ATOM   25818 C  CB    . ALA G  1 191 ? -83.339  21.768  -25.894 1.00 50.49  ? 191 ALA G CB    1 
ATOM   25819 N  N     . ASP G  1 192 ? -80.749  20.973  -27.489 1.00 44.45  ? 192 ASP G N     1 
ATOM   25820 C  CA    . ASP G  1 192 ? -79.963  20.051  -28.299 1.00 44.76  ? 192 ASP G CA    1 
ATOM   25821 C  C     . ASP G  1 192 ? -78.607  19.786  -27.659 1.00 48.05  ? 192 ASP G C     1 
ATOM   25822 O  O     . ASP G  1 192 ? -78.110  18.655  -27.684 1.00 47.74  ? 192 ASP G O     1 
ATOM   25823 C  CB    . ASP G  1 192 ? -79.815  20.599  -29.715 1.00 58.96  ? 192 ASP G CB    1 
ATOM   25824 C  CG    . ASP G  1 192 ? -81.019  20.278  -30.583 1.00 82.91  ? 192 ASP G CG    1 
ATOM   25825 O  OD1   . ASP G  1 192 ? -82.013  19.744  -30.036 1.00 72.69  ? 192 ASP G OD1   1 
ATOM   25826 O  OD2   . ASP G  1 192 ? -80.982  20.574  -31.799 1.00 86.41  ? 192 ASP G OD2   1 
ATOM   25827 N  N     . ALA G  1 193 ? -77.993  20.822  -27.080 1.00 54.66  ? 193 ALA G N     1 
ATOM   25828 C  CA    . ALA G  1 193 ? -76.697  20.651  -26.429 1.00 49.74  ? 193 ALA G CA    1 
ATOM   25829 C  C     . ALA G  1 193 ? -76.806  19.699  -25.244 1.00 51.47  ? 193 ALA G C     1 
ATOM   25830 O  O     . ALA G  1 193 ? -75.932  18.848  -25.038 1.00 47.40  ? 193 ALA G O     1 
ATOM   25831 C  CB    . ALA G  1 193 ? -76.146  22.005  -25.985 1.00 39.38  ? 193 ALA G CB    1 
ATOM   25832 N  N     . VAL G  1 194 ? -77.875  19.833  -24.453 1.00 48.87  ? 194 VAL G N     1 
ATOM   25833 C  CA    . VAL G  1 194 ? -78.068  18.970  -23.292 1.00 43.54  ? 194 VAL G CA    1 
ATOM   25834 C  C     . VAL G  1 194 ? -78.141  17.511  -23.726 1.00 45.15  ? 194 VAL G C     1 
ATOM   25835 O  O     . VAL G  1 194 ? -77.576  16.624  -23.076 1.00 49.10  ? 194 VAL G O     1 
ATOM   25836 C  CB    . VAL G  1 194 ? -79.332  19.400  -22.521 1.00 41.65  ? 194 VAL G CB    1 
ATOM   25837 C  CG1   . VAL G  1 194 ? -79.795  18.297  -21.596 1.00 35.42  ? 194 VAL G CG1   1 
ATOM   25838 C  CG2   . VAL G  1 194 ? -79.073  20.687  -21.742 1.00 46.57  ? 194 VAL G CG2   1 
ATOM   25839 N  N     . GLU G  1 195 ? -78.807  17.248  -24.853 1.00 48.10  ? 195 GLU G N     1 
ATOM   25840 C  CA    . GLU G  1 195 ? -78.930  15.881  -25.351 1.00 50.97  ? 195 GLU G CA    1 
ATOM   25841 C  C     . GLU G  1 195 ? -77.571  15.306  -25.733 1.00 48.54  ? 195 GLU G C     1 
ATOM   25842 O  O     . GLU G  1 195 ? -77.274  14.145  -25.428 1.00 60.07  ? 195 GLU G O     1 
ATOM   25843 C  CB    . GLU G  1 195 ? -79.882  15.853  -26.548 1.00 50.20  ? 195 GLU G CB    1 
ATOM   25844 C  CG    . GLU G  1 195 ? -80.139  14.478  -27.134 1.00 57.53  ? 195 GLU G CG    1 
ATOM   25845 C  CD    . GLU G  1 195 ? -81.484  13.912  -26.714 1.00 80.76  ? 195 GLU G CD    1 
ATOM   25846 O  OE1   . GLU G  1 195 ? -82.141  14.528  -25.846 1.00 69.05  ? 195 GLU G OE1   1 
ATOM   25847 O  OE2   . GLU G  1 195 ? -81.883  12.853  -27.248 1.00 84.18  ? 195 GLU G OE2   1 
ATOM   25848 N  N     . ARG G  1 196 ? -76.721  16.108  -26.378 1.00 52.84  ? 196 ARG G N     1 
ATOM   25849 C  CA    . ARG G  1 196 ? -75.396  15.628  -26.761 1.00 46.29  ? 196 ARG G CA    1 
ATOM   25850 C  C     . ARG G  1 196 ? -74.554  15.308  -25.534 1.00 50.86  ? 196 ARG G C     1 
ATOM   25851 O  O     . ARG G  1 196 ? -73.826  14.309  -25.516 1.00 55.42  ? 196 ARG G O     1 
ATOM   25852 C  CB    . ARG G  1 196 ? -74.693  16.660  -27.645 1.00 49.39  ? 196 ARG G CB    1 
ATOM   25853 C  CG    . ARG G  1 196 ? -75.419  16.937  -28.958 1.00 56.84  ? 196 ARG G CG    1 
ATOM   25854 C  CD    . ARG G  1 196 ? -74.565  17.717  -29.958 1.00 54.58  ? 196 ARG G CD    1 
ATOM   25855 N  NE    . ARG G  1 196 ? -73.165  17.306  -29.962 1.00 69.62  ? 196 ARG G NE    1 
ATOM   25856 C  CZ    . ARG G  1 196 ? -72.169  18.049  -30.429 1.00 74.54  ? 196 ARG G CZ    1 
ATOM   25857 N  NH1   . ARG G  1 196 ? -72.381  19.257  -30.929 1.00 63.27  ? 196 ARG G NH1   1 
ATOM   25858 N  NH2   . ARG G  1 196 ? -70.928  17.566  -30.395 1.00 63.54  ? 196 ARG G NH2   1 
ATOM   25859 N  N     . ILE G  1 197 ? -74.625  16.154  -24.504 1.00 42.86  ? 197 ILE G N     1 
ATOM   25860 C  CA    . ILE G  1 197 ? -73.826  15.929  -23.301 1.00 56.52  ? 197 ILE G CA    1 
ATOM   25861 C  C     . ILE G  1 197 ? -74.294  14.675  -22.570 1.00 55.20  ? 197 ILE G C     1 
ATOM   25862 O  O     . ILE G  1 197 ? -73.487  13.806  -22.216 1.00 42.66  ? 197 ILE G O     1 
ATOM   25863 C  CB    . ILE G  1 197 ? -73.866  17.173  -22.394 1.00 43.34  ? 197 ILE G CB    1 
ATOM   25864 C  CG1   . ILE G  1 197 ? -73.131  18.328  -23.080 1.00 36.73  ? 197 ILE G CG1   1 
ATOM   25865 C  CG2   . ILE G  1 197 ? -73.277  16.861  -21.032 1.00 28.65  ? 197 ILE G CG2   1 
ATOM   25866 C  CD1   . ILE G  1 197 ? -72.791  19.479  -22.174 1.00 36.45  ? 197 ILE G CD1   1 
ATOM   25867 N  N     . LEU G  1 198 ? -75.604  14.564  -22.332 1.00 60.36  ? 198 LEU G N     1 
ATOM   25868 C  CA    . LEU G  1 198 ? -76.148  13.390  -21.657 1.00 49.73  ? 198 LEU G CA    1 
ATOM   25869 C  C     . LEU G  1 198 ? -75.893  12.123  -22.461 1.00 53.47  ? 198 LEU G C     1 
ATOM   25870 O  O     . LEU G  1 198 ? -75.691  11.048  -21.884 1.00 55.80  ? 198 LEU G O     1 
ATOM   25871 C  CB    . LEU G  1 198 ? -77.640  13.576  -21.399 1.00 47.03  ? 198 LEU G CB    1 
ATOM   25872 C  CG    . LEU G  1 198 ? -77.978  14.476  -20.215 1.00 42.90  ? 198 LEU G CG    1 
ATOM   25873 C  CD1   . LEU G  1 198 ? -79.426  14.307  -19.798 1.00 43.20  ? 198 LEU G CD1   1 
ATOM   25874 C  CD2   . LEU G  1 198 ? -77.041  14.180  -19.052 1.00 45.21  ? 198 LEU G CD2   1 
ATOM   25875 N  N     . ASP G  1 199 ? -75.929  12.211  -23.788 1.00 53.98  ? 199 ASP G N     1 
ATOM   25876 C  CA    . ASP G  1 199 ? -75.762  10.955  -24.567 1.00 53.20  ? 199 ASP G CA    1 
ATOM   25877 C  C     . ASP G  1 199 ? -74.361  10.406  -24.281 1.00 54.11  ? 199 ASP G C     1 
ATOM   25878 O  O     . ASP G  1 199 ? -74.228  9.179   -24.083 1.00 54.02  ? 199 ASP G O     1 
ATOM   25879 C  CB    . ASP G  1 199 ? -76.055  11.163  -26.043 1.00 55.90  ? 199 ASP G CB    1 
ATOM   25880 C  CG    . ASP G  1 199 ? -77.428  10.689  -26.494 1.00 67.71  ? 199 ASP G CG    1 
ATOM   25881 O  OD1   . ASP G  1 199 ? -78.240  11.545  -26.901 1.00 66.81  ? 199 ASP G OD1   1 
ATOM   25882 O  OD2   . ASP G  1 199 ? -77.675  9.469   -26.425 1.00 69.17  ? 199 ASP G OD2   1 
ATOM   25883 N  N     . GLY G  1 200 ? -73.366  11.291  -24.229 1.00 46.30  ? 200 GLY G N     1 
ATOM   25884 C  CA    . GLY G  1 200 ? -71.979  10.871  -23.963 1.00 53.82  ? 200 GLY G CA    1 
ATOM   25885 C  C     . GLY G  1 200 ? -71.830  10.244  -22.592 1.00 53.03  ? 200 GLY G C     1 
ATOM   25886 O  O     . GLY G  1 200 ? -71.085  9.254   -22.478 1.00 43.02  ? 200 GLY G O     1 
ATOM   25887 N  N     . LEU G  1 201 ? -72.499  10.801  -21.581 1.00 48.98  ? 201 LEU G N     1 
ATOM   25888 C  CA    . LEU G  1 201 ? -72.333  10.299  -20.196 1.00 45.55  ? 201 LEU G CA    1 
ATOM   25889 C  C     . LEU G  1 201 ? -72.807  8.844   -20.113 1.00 52.29  ? 201 LEU G C     1 
ATOM   25890 O  O     . LEU G  1 201 ? -72.117  8.034   -19.462 1.00 46.18  ? 201 LEU G O     1 
ATOM   25891 C  CB    . LEU G  1 201 ? -73.158  11.204  -19.287 1.00 43.28  ? 201 LEU G CB    1 
ATOM   25892 C  CG    . LEU G  1 201 ? -72.799  11.179  -17.799 1.00 43.86  ? 201 LEU G CG    1 
ATOM   25893 C  CD1   . LEU G  1 201 ? -71.351  11.582  -17.613 1.00 37.93  ? 201 LEU G CD1   1 
ATOM   25894 C  CD2   . LEU G  1 201 ? -73.713  12.127  -17.052 1.00 30.09  ? 201 LEU G CD2   1 
ATOM   25895 N  N     . ALA G  1 202 ? -73.927  8.527   -20.766 1.00 58.26  ? 202 ALA G N     1 
ATOM   25896 C  CA    . ALA G  1 202 ? -74.444  7.139   -20.774 1.00 51.75  ? 202 ALA G CA    1 
ATOM   25897 C  C     . ALA G  1 202 ? -73.429  6.233   -21.467 1.00 46.88  ? 202 ALA G C     1 
ATOM   25898 O  O     . ALA G  1 202 ? -73.209  5.103   -20.989 1.00 50.53  ? 202 ALA G O     1 
ATOM   25899 C  CB    . ALA G  1 202 ? -75.788  7.106   -21.457 1.00 44.76  ? 202 ALA G CB    1 
ATOM   25900 N  N     . GLY G  1 203 ? -72.833  6.715   -22.557 1.00 44.69  ? 203 GLY G N     1 
ATOM   25901 C  CA    . GLY G  1 203 ? -71.809  5.954   -23.299 1.00 35.90  ? 203 GLY G CA    1 
ATOM   25902 C  C     . GLY G  1 203 ? -70.572  5.692   -22.472 1.00 44.28  ? 203 GLY G C     1 
ATOM   25903 O  O     . GLY G  1 203 ? -69.997  4.595   -22.610 1.00 49.29  ? 203 GLY G O     1 
ATOM   25904 N  N     . ALA G  1 204 ? -70.152  6.660   -21.659 1.00 46.74  ? 204 ALA G N     1 
ATOM   25905 C  CA    . ALA G  1 204 ? -68.873  6.543   -20.920 1.00 49.53  ? 204 ALA G CA    1 
ATOM   25906 C  C     . ALA G  1 204 ? -68.889  5.376   -19.937 1.00 51.06  ? 204 ALA G C     1 
ATOM   25907 O  O     . ALA G  1 204 ? -69.953  5.053   -19.396 1.00 50.45  ? 204 ALA G O     1 
ATOM   25908 C  CB    . ALA G  1 204 ? -68.603  7.835   -20.193 1.00 43.56  ? 204 ALA G CB    1 
ATOM   25909 N  N     . GLU G  1 205 ? -67.744  4.712   -19.781 1.00 41.90  ? 205 GLU G N     1 
ATOM   25910 C  CA    . GLU G  1 205 ? -67.637  3.613   -18.792 1.00 51.17  ? 205 GLU G CA    1 
ATOM   25911 C  C     . GLU G  1 205 ? -67.141  4.191   -17.464 1.00 53.92  ? 205 GLU G C     1 
ATOM   25912 O  O     . GLU G  1 205 ? -67.571  3.692   -16.403 1.00 40.09  ? 205 GLU G O     1 
ATOM   25913 C  CB    . GLU G  1 205 ? -66.637  2.563   -19.263 1.00 55.24  ? 205 GLU G CB    1 
ATOM   25914 C  CG    . GLU G  1 205 ? -66.454  2.530   -20.776 1.00 70.59  ? 205 GLU G CG    1 
ATOM   25915 C  CD    . GLU G  1 205 ? -65.892  1.211   -21.270 1.00 71.66  ? 205 GLU G CD    1 
ATOM   25916 O  OE1   . GLU G  1 205 ? -64.760  1.206   -21.798 1.00 68.43  ? 205 GLU G OE1   1 
ATOM   25917 O  OE2   . GLU G  1 205 ? -66.588  0.186   -21.119 1.00 75.05  ? 205 GLU G OE2   1 
ATOM   25918 N  N     . ARG G  1 206 ? -66.277  5.207   -17.526 1.00 51.28  ? 206 ARG G N     1 
ATOM   25919 C  CA    . ARG G  1 206 ? -65.692  5.770   -16.304 1.00 46.21  ? 206 ARG G CA    1 
ATOM   25920 C  C     . ARG G  1 206 ? -65.765  7.295   -16.333 1.00 47.00  ? 206 ARG G C     1 
ATOM   25921 O  O     . ARG G  1 206 ? -64.750  7.981   -16.504 1.00 40.05  ? 206 ARG G O     1 
ATOM   25922 C  CB    . ARG G  1 206 ? -64.242  5.297   -16.144 1.00 46.11  ? 206 ARG G CB    1 
ATOM   25923 C  CG    . ARG G  1 206 ? -64.104  3.791   -16.046 1.00 41.98  ? 206 ARG G CG    1 
ATOM   25924 C  CD    . ARG G  1 206 ? -62.678  3.279   -16.219 1.00 39.73  ? 206 ARG G CD    1 
ATOM   25925 N  NE    . ARG G  1 206 ? -61.983  3.801   -17.391 1.00 51.55  ? 206 ARG G NE    1 
ATOM   25926 C  CZ    . ARG G  1 206 ? -61.891  3.167   -18.554 1.00 47.30  ? 206 ARG G CZ    1 
ATOM   25927 N  NH1   . ARG G  1 206 ? -62.526  2.029   -18.773 1.00 35.90  ? 206 ARG G NH1   1 
ATOM   25928 N  NH2   . ARG G  1 206 ? -61.133  3.683   -19.518 1.00 39.53  ? 206 ARG G NH2   1 
ATOM   25929 N  N     . PRO G  1 207 ? -66.962  7.861   -16.183 1.00 42.23  ? 207 PRO G N     1 
ATOM   25930 C  CA    . PRO G  1 207 ? -67.108  9.317   -16.227 1.00 39.44  ? 207 PRO G CA    1 
ATOM   25931 C  C     . PRO G  1 207 ? -66.866  9.977   -14.879 1.00 45.05  ? 207 PRO G C     1 
ATOM   25932 O  O     . PRO G  1 207 ? -67.050  9.380   -13.818 1.00 50.46  ? 207 PRO G O     1 
ATOM   25933 C  CB    . PRO G  1 207 ? -68.573  9.486   -16.650 1.00 44.23  ? 207 PRO G CB    1 
ATOM   25934 C  CG    . PRO G  1 207 ? -69.250  8.333   -15.987 1.00 41.17  ? 207 PRO G CG    1 
ATOM   25935 C  CD    . PRO G  1 207 ? -68.264  7.187   -16.021 1.00 41.65  ? 207 PRO G CD    1 
ATOM   25936 N  N     . VAL G  1 208 ? -66.447  11.246  -14.930 1.00 40.01  ? 208 VAL G N     1 
ATOM   25937 C  CA    . VAL G  1 208 ? -66.236  12.043  -13.724 1.00 46.42  ? 208 VAL G CA    1 
ATOM   25938 C  C     . VAL G  1 208 ? -66.692  13.475  -13.980 1.00 47.77  ? 208 VAL G C     1 
ATOM   25939 O  O     . VAL G  1 208 ? -66.594  13.998  -15.096 1.00 45.32  ? 208 VAL G O     1 
ATOM   25940 C  CB    . VAL G  1 208 ? -64.764  12.039  -13.225 1.00 50.28  ? 208 VAL G CB    1 
ATOM   25941 C  CG1   . VAL G  1 208 ? -64.148  10.646  -13.282 1.00 51.93  ? 208 VAL G CG1   1 
ATOM   25942 C  CG2   . VAL G  1 208 ? -63.916  13.042  -13.990 1.00 44.55  ? 208 VAL G CG2   1 
ATOM   25943 N  N     . PHE G  1 209 ? -67.236  14.092  -12.937 1.00 41.04  ? 209 PHE G N     1 
ATOM   25944 C  CA    . PHE G  1 209 ? -67.494  15.523  -12.918 1.00 31.29  ? 209 PHE G CA    1 
ATOM   25945 C  C     . PHE G  1 209 ? -66.420  16.189  -12.072 1.00 40.72  ? 209 PHE G C     1 
ATOM   25946 O  O     . PHE G  1 209 ? -66.078  15.698  -10.992 1.00 44.98  ? 209 PHE G O     1 
ATOM   25947 C  CB    . PHE G  1 209 ? -68.860  15.849  -12.319 1.00 26.69  ? 209 PHE G CB    1 
ATOM   25948 C  CG    . PHE G  1 209 ? -70.021  15.314  -13.089 1.00 29.58  ? 209 PHE G CG    1 
ATOM   25949 C  CD1   . PHE G  1 209 ? -69.867  14.806  -14.367 1.00 34.35  ? 209 PHE G CD1   1 
ATOM   25950 C  CD2   . PHE G  1 209 ? -71.283  15.328  -12.522 1.00 30.67  ? 209 PHE G CD2   1 
ATOM   25951 C  CE1   . PHE G  1 209 ? -70.955  14.319  -15.067 1.00 32.16  ? 209 PHE G CE1   1 
ATOM   25952 C  CE2   . PHE G  1 209 ? -72.371  14.844  -13.211 1.00 42.56  ? 209 PHE G CE2   1 
ATOM   25953 C  CZ    . PHE G  1 209 ? -72.210  14.338  -14.488 1.00 36.52  ? 209 PHE G CZ    1 
ATOM   25954 N  N     . ILE G  1 210 ? -65.887  17.304  -12.560 1.00 32.41  ? 210 ILE G N     1 
ATOM   25955 C  CA    . ILE G  1 210 ? -65.017  18.154  -11.761 1.00 38.55  ? 210 ILE G CA    1 
ATOM   25956 C  C     . ILE G  1 210 ? -65.583  19.562  -11.790 1.00 41.80  ? 210 ILE G C     1 
ATOM   25957 O  O     . ILE G  1 210 ? -65.841  20.111  -12.868 1.00 37.73  ? 210 ILE G O     1 
ATOM   25958 C  CB    . ILE G  1 210 ? -63.560  18.146  -12.257 1.00 36.14  ? 210 ILE G CB    1 
ATOM   25959 C  CG1   . ILE G  1 210 ? -63.252  16.871  -13.040 1.00 26.71  ? 210 ILE G CG1   1 
ATOM   25960 C  CG2   . ILE G  1 210 ? -62.608  18.314  -11.077 1.00 41.57  ? 210 ILE G CG2   1 
ATOM   25961 C  CD1   . ILE G  1 210 ? -61.782  16.526  -13.060 1.00 31.00  ? 210 ILE G CD1   1 
ATOM   25962 N  N     . ALA G  1 211 ? -65.777  20.143  -10.610 1.00 35.48  ? 211 ALA G N     1 
ATOM   25963 C  CA    . ALA G  1 211 ? -66.361  21.468  -10.486 1.00 36.37  ? 211 ALA G CA    1 
ATOM   25964 C  C     . ALA G  1 211 ? -65.299  22.491  -10.110 1.00 40.52  ? 211 ALA G C     1 
ATOM   25965 O  O     . ALA G  1 211 ? -64.331  22.184  -9.407  1.00 39.74  ? 211 ALA G O     1 
ATOM   25966 C  CB    . ALA G  1 211 ? -67.480  21.483  -9.444  1.00 32.06  ? 211 ALA G CB    1 
ATOM   25967 N  N     . GLY G  1 212 ? -65.521  23.726  -10.557 1.00 39.89  ? 212 GLY G N     1 
ATOM   25968 C  CA    . GLY G  1 212 ? -64.609  24.818  -10.301 1.00 31.03  ? 212 GLY G CA    1 
ATOM   25969 C  C     . GLY G  1 212 ? -65.354  25.980  -9.672  1.00 38.63  ? 212 GLY G C     1 
ATOM   25970 O  O     . GLY G  1 212 ? -66.542  25.881  -9.356  1.00 41.71  ? 212 GLY G O     1 
ATOM   25971 N  N     . SER G  1 213 ? -64.617  27.077  -9.479  1.00 35.69  ? 213 SER G N     1 
ATOM   25972 C  CA    . SER G  1 213 ? -65.140  28.208  -8.714  1.00 36.86  ? 213 SER G CA    1 
ATOM   25973 C  C     . SER G  1 213 ? -66.422  28.773  -9.323  1.00 44.03  ? 213 SER G C     1 
ATOM   25974 O  O     . SER G  1 213 ? -67.353  29.138  -8.594  1.00 41.76  ? 213 SER G O     1 
ATOM   25975 C  CB    . SER G  1 213 ? -64.079  29.298  -8.610  1.00 34.62  ? 213 SER G CB    1 
ATOM   25976 O  OG    . SER G  1 213 ? -64.255  30.265  -9.633  1.00 48.54  ? 213 SER G OG    1 
ATOM   25977 N  N     . GLU G  1 214 ? -66.490  28.865  -10.655 1.00 45.94  ? 214 GLU G N     1 
ATOM   25978 C  CA    . GLU G  1 214 ? -67.657  29.478  -11.284 1.00 45.52  ? 214 GLU G CA    1 
ATOM   25979 C  C     . GLU G  1 214 ? -68.923  28.662  -11.056 1.00 44.60  ? 214 GLU G C     1 
ATOM   25980 O  O     . GLU G  1 214 ? -70.024  29.219  -11.112 1.00 54.56  ? 214 GLU G O     1 
ATOM   25981 C  CB    . GLU G  1 214 ? -67.417  29.682  -12.783 1.00 52.22  ? 214 GLU G CB    1 
ATOM   25982 C  CG    . GLU G  1 214 ? -66.640  30.963  -13.156 1.00 49.46  ? 214 GLU G CG    1 
ATOM   25983 C  CD    . GLU G  1 214 ? -67.374  32.258  -12.809 1.00 52.39  ? 214 GLU G CD    1 
ATOM   25984 O  OE1   . GLU G  1 214 ? -68.311  32.637  -13.547 1.00 46.72  ? 214 GLU G OE1   1 
ATOM   25985 O  OE2   . GLU G  1 214 ? -67.001  32.906  -11.806 1.00 47.13  ? 214 GLU G OE2   1 
ATOM   25986 N  N     . LEU G  1 215 ? -68.792  27.360  -10.796 1.00 45.01  ? 215 LEU G N     1 
ATOM   25987 C  CA    . LEU G  1 215 ? -69.955  26.566  -10.416 1.00 44.58  ? 215 LEU G CA    1 
ATOM   25988 C  C     . LEU G  1 215 ? -70.494  27.027  -9.073  1.00 47.36  ? 215 LEU G C     1 
ATOM   25989 O  O     . LEU G  1 215 ? -71.710  27.068  -8.870  1.00 52.28  ? 215 LEU G O     1 
ATOM   25990 C  CB    . LEU G  1 215 ? -69.593  25.079  -10.367 1.00 45.28  ? 215 LEU G CB    1 
ATOM   25991 C  CG    . LEU G  1 215 ? -70.696  24.020  -10.213 1.00 39.94  ? 215 LEU G CG    1 
ATOM   25992 C  CD1   . LEU G  1 215 ? -71.001  23.717  -8.754  1.00 37.52  ? 215 LEU G CD1   1 
ATOM   25993 C  CD2   . LEU G  1 215 ? -71.962  24.419  -10.941 1.00 42.73  ? 215 LEU G CD2   1 
ATOM   25994 N  N     . THR G  1 216 ? -69.596  27.348  -8.142  1.00 48.57  ? 216 THR G N     1 
ATOM   25995 C  CA    . THR G  1 216 ? -70.027  27.721  -6.776  1.00 45.37  ? 216 THR G CA    1 
ATOM   25996 C  C     . THR G  1 216 ? -70.614  29.109  -6.801  1.00 46.23  ? 216 THR G C     1 
ATOM   25997 O  O     . THR G  1 216 ? -71.476  29.404  -5.950  1.00 46.00  ? 216 THR G O     1 
ATOM   25998 C  CB    . THR G  1 216 ? -68.832  27.641  -5.826  1.00 42.77  ? 216 THR G CB    1 
ATOM   25999 O  OG1   . THR G  1 216 ? -67.920  26.717  -6.411  1.00 58.30  ? 216 THR G OG1   1 
ATOM   26000 C  CG2   . THR G  1 216 ? -69.223  27.162  -4.440  1.00 43.40  ? 216 THR G CG2   1 
ATOM   26001 N  N     . ARG G  1 217 ? -70.201  29.925  -7.766  1.00 48.39  ? 217 ARG G N     1 
ATOM   26002 C  CA    . ARG G  1 217 ? -70.651  31.338  -7.827  1.00 48.03  ? 217 ARG G CA    1 
ATOM   26003 C  C     . ARG G  1 217 ? -72.176  31.396  -8.022  1.00 48.85  ? 217 ARG G C     1 
ATOM   26004 O  O     . ARG G  1 217 ? -72.796  32.306  -7.437  1.00 54.42  ? 217 ARG G O     1 
ATOM   26005 C  CB    . ARG G  1 217 ? -69.857  32.072  -8.911  1.00 52.61  ? 217 ARG G CB    1 
ATOM   26006 C  CG    . ARG G  1 217 ? -68.378  32.262  -8.606  1.00 51.21  ? 217 ARG G CG    1 
ATOM   26007 C  CD    . ARG G  1 217 ? -68.121  32.910  -7.255  1.00 44.99  ? 217 ARG G CD    1 
ATOM   26008 N  NE    . ARG G  1 217 ? -66.710  33.265  -7.067  1.00 55.53  ? 217 ARG G NE    1 
ATOM   26009 C  CZ    . ARG G  1 217 ? -65.875  32.655  -6.234  1.00 43.64  ? 217 ARG G CZ    1 
ATOM   26010 N  NH1   . ARG G  1 217 ? -66.336  31.780  -5.360  1.00 50.34  ? 217 ARG G NH1   1 
ATOM   26011 N  NH2   . ARG G  1 217 ? -64.582  32.921  -6.277  1.00 33.30  ? 217 ARG G NH2   1 
ATOM   26012 N  N     . GLY G  1 218 ? -72.750  30.505  -8.838  1.00 57.65  ? 218 GLY G N     1 
ATOM   26013 C  CA    . GLY G  1 218 ? -74.199  30.563  -9.119  1.00 36.94  ? 218 GLY G CA    1 
ATOM   26014 C  C     . GLY G  1 218 ? -75.024  29.443  -8.503  1.00 65.57  ? 218 GLY G C     1 
ATOM   26015 O  O     . GLY G  1 218 ? -75.946  28.975  -9.197  1.00 69.84  ? 218 GLY G O     1 
ATOM   26016 N  N     . ASP G  1 219 ? -74.756  29.032  -7.259  1.00 70.82  ? 219 ASP G N     1 
ATOM   26017 C  CA    . ASP G  1 219 ? -75.622  28.021  -6.583  1.00 68.52  ? 219 ASP G CA    1 
ATOM   26018 C  C     . ASP G  1 219 ? -75.660  26.773  -7.467  1.00 61.99  ? 219 ASP G C     1 
ATOM   26019 O  O     . ASP G  1 219 ? -76.712  26.101  -7.510  1.00 63.16  ? 219 ASP G O     1 
ATOM   26020 C  CB    . ASP G  1 219 ? -76.987  28.586  -6.227  1.00 86.33  ? 219 ASP G CB    1 
ATOM   26021 C  CG    . ASP G  1 219 ? -76.961  29.889  -5.442  1.00 97.99  ? 219 ASP G CG    1 
ATOM   26022 O  OD1   . ASP G  1 219 ? -78.053  30.429  -5.168  1.00 100.06 ? 219 ASP G OD1   1 
ATOM   26023 O  OD2   . ASP G  1 219 ? -75.848  30.351  -5.114  1.00 95.08  ? 219 ASP G OD2   1 
ATOM   26024 N  N     . GLY G  1 220 ? -74.554  26.488  -8.147  1.00 50.84  ? 220 GLY G N     1 
ATOM   26025 C  CA    . GLY G  1 220 ? -74.422  25.302  -9.010  1.00 53.29  ? 220 GLY G CA    1 
ATOM   26026 C  C     . GLY G  1 220 ? -74.494  23.982  -8.283  1.00 49.58  ? 220 GLY G C     1 
ATOM   26027 O  O     . GLY G  1 220 ? -75.049  23.033  -8.867  1.00 51.61  ? 220 GLY G O     1 
ATOM   26028 N  N     . GLY G  1 221 ? -73.949  23.893  -7.069  1.00 49.34  ? 221 GLY G N     1 
ATOM   26029 C  CA    . GLY G  1 221 ? -73.783  22.583  -6.414  1.00 34.97  ? 221 GLY G CA    1 
ATOM   26030 C  C     . GLY G  1 221 ? -75.069  21.826  -6.188  1.00 44.24  ? 221 GLY G C     1 
ATOM   26031 O  O     . GLY G  1 221 ? -75.068  20.627  -6.489  1.00 42.38  ? 221 GLY G O     1 
ATOM   26032 N  N     . ALA G  1 222 ? -76.161  22.472  -5.796  1.00 42.21  ? 222 ALA G N     1 
ATOM   26033 C  CA    . ALA G  1 222 ? -77.357  21.644  -5.528  1.00 34.52  ? 222 ALA G CA    1 
ATOM   26034 C  C     . ALA G  1 222 ? -77.745  20.930  -6.822  1.00 38.33  ? 222 ALA G C     1 
ATOM   26035 O  O     . ALA G  1 222 ? -78.058  19.727  -6.767  1.00 43.40  ? 222 ALA G O     1 
ATOM   26036 C  CB    . ALA G  1 222 ? -78.479  22.506  -5.014  1.00 32.91  ? 222 ALA G CB    1 
ATOM   26037 N  N     . ALA G  1 223 ? -77.668  21.630  -7.953  1.00 45.82  ? 223 ALA G N     1 
ATOM   26038 C  CA    . ALA G  1 223 ? -77.989  21.015  -9.262  1.00 42.11  ? 223 ALA G CA    1 
ATOM   26039 C  C     . ALA G  1 223 ? -76.905  20.008  -9.646  1.00 44.66  ? 223 ALA G C     1 
ATOM   26040 O  O     . ALA G  1 223 ? -77.243  18.909  -10.122 1.00 34.60  ? 223 ALA G O     1 
ATOM   26041 C  CB    . ALA G  1 223 ? -78.127  22.092  -10.305 1.00 40.73  ? 223 ALA G CB    1 
ATOM   26042 N  N     . LEU G  1 224 ? -75.637  20.384  -9.466  1.00 43.98  ? 224 LEU G N     1 
ATOM   26043 C  CA    . LEU G  1 224 ? -74.557  19.468  -9.810  1.00 40.10  ? 224 LEU G CA    1 
ATOM   26044 C  C     . LEU G  1 224 ? -74.662  18.181  -9.005  1.00 43.83  ? 224 LEU G C     1 
ATOM   26045 O  O     . LEU G  1 224 ? -74.463  17.086  -9.542  1.00 46.09  ? 224 LEU G O     1 
ATOM   26046 C  CB    . LEU G  1 224 ? -73.205  20.132  -9.569  1.00 34.56  ? 224 LEU G CB    1 
ATOM   26047 C  CG    . LEU G  1 224 ? -71.999  19.385  -10.138 1.00 34.80  ? 224 LEU G CG    1 
ATOM   26048 C  CD1   . LEU G  1 224 ? -72.291  18.856  -11.532 1.00 30.33  ? 224 LEU G CD1   1 
ATOM   26049 C  CD2   . LEU G  1 224 ? -70.767  20.267  -10.138 1.00 41.86  ? 224 LEU G CD2   1 
ATOM   26050 N  N     . ARG G  1 225 ? -74.961  18.296  -7.710  1.00 45.67  ? 225 ARG G N     1 
ATOM   26051 C  CA    . ARG G  1 225 ? -75.166  17.108  -6.888  1.00 47.23  ? 225 ARG G CA    1 
ATOM   26052 C  C     . ARG G  1 225 ? -76.371  16.308  -7.369  1.00 43.32  ? 225 ARG G C     1 
ATOM   26053 O  O     . ARG G  1 225 ? -76.309  15.077  -7.458  1.00 46.36  ? 225 ARG G O     1 
ATOM   26054 C  CB    . ARG G  1 225 ? -75.303  17.502  -5.418  1.00 38.79  ? 225 ARG G CB    1 
ATOM   26055 C  CG    . ARG G  1 225 ? -74.113  18.306  -4.917  1.00 38.01  ? 225 ARG G CG    1 
ATOM   26056 C  CD    . ARG G  1 225 ? -74.085  18.441  -3.405  1.00 41.46  ? 225 ARG G CD    1 
ATOM   26057 N  NE    . ARG G  1 225 ? -75.298  19.058  -2.887  1.00 39.58  ? 225 ARG G NE    1 
ATOM   26058 C  CZ    . ARG G  1 225 ? -75.437  20.355  -2.656  1.00 39.89  ? 225 ARG G CZ    1 
ATOM   26059 N  NH1   . ARG G  1 225 ? -74.481  21.218  -2.961  1.00 37.74  ? 225 ARG G NH1   1 
ATOM   26060 N  NH2   . ARG G  1 225 ? -76.570  20.799  -2.121  1.00 46.41  ? 225 ARG G NH2   1 
ATOM   26061 N  N     . ARG G  1 226 ? -77.480  16.990  -7.673  1.00 42.82  ? 226 ARG G N     1 
ATOM   26062 C  CA    . ARG G  1 226 ? -78.642  16.297  -8.225  1.00 45.79  ? 226 ARG G CA    1 
ATOM   26063 C  C     . ARG G  1 226 ? -78.258  15.537  -9.488  1.00 47.76  ? 226 ARG G C     1 
ATOM   26064 O  O     . ARG G  1 226 ? -78.601  14.360  -9.654  1.00 47.39  ? 226 ARG G O     1 
ATOM   26065 C  CB    . ARG G  1 226 ? -79.756  17.302  -8.533  1.00 45.58  ? 226 ARG G CB    1 
ATOM   26066 C  CG    . ARG G  1 226 ? -80.599  17.734  -7.342  1.00 47.84  ? 226 ARG G CG    1 
ATOM   26067 C  CD    . ARG G  1 226 ? -81.966  18.268  -7.780  1.00 65.31  ? 226 ARG G CD    1 
ATOM   26068 N  NE    . ARG G  1 226 ? -81.927  19.644  -8.268  1.00 70.95  ? 226 ARG G NE    1 
ATOM   26069 C  CZ    . ARG G  1 226 ? -82.326  20.026  -9.477  1.00 72.51  ? 226 ARG G CZ    1 
ATOM   26070 N  NH1   . ARG G  1 226 ? -82.791  19.156  -10.361 1.00 63.56  ? 226 ARG G NH1   1 
ATOM   26071 N  NH2   . ARG G  1 226 ? -82.255  21.313  -9.810  1.00 79.58  ? 226 ARG G NH2   1 
ATOM   26072 N  N     . LEU G  1 227 ? -77.530  16.202  -10.390 1.00 46.98  ? 227 LEU G N     1 
ATOM   26073 C  CA    . LEU G  1 227 ? -77.078  15.552  -11.614 1.00 46.47  ? 227 LEU G CA    1 
ATOM   26074 C  C     . LEU G  1 227 ? -76.137  14.394  -11.316 1.00 44.78  ? 227 LEU G C     1 
ATOM   26075 O  O     . LEU G  1 227 ? -76.248  13.325  -11.927 1.00 53.75  ? 227 LEU G O     1 
ATOM   26076 C  CB    . LEU G  1 227 ? -76.399  16.564  -12.532 1.00 47.12  ? 227 LEU G CB    1 
ATOM   26077 C  CG    . LEU G  1 227 ? -75.736  15.929  -13.755 1.00 45.87  ? 227 LEU G CG    1 
ATOM   26078 C  CD1   . LEU G  1 227 ? -76.794  15.343  -14.674 1.00 36.56  ? 227 LEU G CD1   1 
ATOM   26079 C  CD2   . LEU G  1 227 ? -74.883  16.942  -14.493 1.00 38.05  ? 227 LEU G CD2   1 
ATOM   26080 N  N     . ALA G  1 228 ? -75.201  14.584  -10.382 1.00 46.06  ? 228 ALA G N     1 
ATOM   26081 C  CA    . ALA G  1 228 ? -74.286  13.500  -10.034 1.00 54.60  ? 228 ALA G CA    1 
ATOM   26082 C  C     . ALA G  1 228 ? -75.042  12.296  -9.488  1.00 52.29  ? 228 ALA G C     1 
ATOM   26083 O  O     . ALA G  1 228 ? -74.778  11.154  -9.888  1.00 44.66  ? 228 ALA G O     1 
ATOM   26084 C  CB    . ALA G  1 228 ? -73.254  13.983  -9.014  1.00 41.80  ? 228 ALA G CB    1 
ATOM   26085 N  N     . GLU G  1 229 ? -76.028  12.541  -8.621  1.00 46.80  ? 229 GLU G N     1 
ATOM   26086 C  CA    . GLU G  1 229 ? -76.777  11.450  -8.005  1.00 42.55  ? 229 GLU G CA    1 
ATOM   26087 C  C     . GLU G  1 229 ? -77.676  10.750  -9.014  1.00 46.87  ? 229 GLU G C     1 
ATOM   26088 O  O     . GLU G  1 229 ? -77.769  9.516   -9.016  1.00 43.99  ? 229 GLU G O     1 
ATOM   26089 C  CB    . GLU G  1 229 ? -77.577  11.975  -6.817  1.00 36.57  ? 229 GLU G CB    1 
ATOM   26090 C  CG    . GLU G  1 229 ? -76.727  12.136  -5.567  1.00 48.40  ? 229 GLU G CG    1 
ATOM   26091 C  CD    . GLU G  1 229 ? -76.959  13.458  -4.863  1.00 60.50  ? 229 GLU G CD    1 
ATOM   26092 O  OE1   . GLU G  1 229 ? -78.033  14.059  -5.076  1.00 63.69  ? 229 GLU G OE1   1 
ATOM   26093 O  OE2   . GLU G  1 229 ? -76.068  13.897  -4.099  1.00 57.48  ? 229 GLU G OE2   1 
ATOM   26094 N  N     . ILE G  1 230 ? -78.354  11.517  -9.869  1.00 45.32  ? 230 ILE G N     1 
ATOM   26095 C  CA    . ILE G  1 230 ? -79.212  10.920  -10.888 1.00 37.25  ? 230 ILE G CA    1 
ATOM   26096 C  C     . ILE G  1 230 ? -78.401  9.996   -11.788 1.00 45.93  ? 230 ILE G C     1 
ATOM   26097 O  O     . ILE G  1 230 ? -78.784  8.846   -12.036 1.00 42.15  ? 230 ILE G O     1 
ATOM   26098 C  CB    . ILE G  1 230 ? -79.920  12.016  -11.699 1.00 43.03  ? 230 ILE G CB    1 
ATOM   26099 C  CG1   . ILE G  1 230 ? -81.093  12.583  -10.907 1.00 41.61  ? 230 ILE G CG1   1 
ATOM   26100 C  CG2   . ILE G  1 230 ? -80.390  11.473  -13.035 1.00 48.73  ? 230 ILE G CG2   1 
ATOM   26101 C  CD1   . ILE G  1 230 ? -81.596  13.887  -11.459 1.00 54.59  ? 230 ILE G CD1   1 
ATOM   26102 N  N     . THR G  1 231 ? -77.269  10.485  -12.290 1.00 46.92  ? 231 THR G N     1 
ATOM   26103 C  CA    . THR G  1 231 ? -76.456  9.708   -13.216 1.00 49.22  ? 231 THR G CA    1 
ATOM   26104 C  C     . THR G  1 231 ? -75.508  8.738   -12.525 1.00 45.54  ? 231 THR G C     1 
ATOM   26105 O  O     . THR G  1 231 ? -74.906  7.901   -13.207 1.00 50.32  ? 231 THR G O     1 
ATOM   26106 C  CB    . THR G  1 231 ? -75.644  10.644  -14.113 1.00 49.56  ? 231 THR G CB    1 
ATOM   26107 O  OG1   . THR G  1 231 ? -74.608  11.268  -13.341 1.00 41.97  ? 231 THR G OG1   1 
ATOM   26108 C  CG2   . THR G  1 231 ? -76.548  11.711  -14.719 1.00 49.80  ? 231 THR G CG2   1 
ATOM   26109 N  N     . GLY G  1 232 ? -75.355  8.825   -11.207 1.00 41.54  ? 232 GLY G N     1 
ATOM   26110 C  CA    . GLY G  1 232 ? -74.383  7.984   -10.527 1.00 37.34  ? 232 GLY G CA    1 
ATOM   26111 C  C     . GLY G  1 232 ? -72.965  8.233   -10.990 1.00 42.50  ? 232 GLY G C     1 
ATOM   26112 O  O     . GLY G  1 232 ? -72.186  7.285   -11.142 1.00 39.03  ? 232 GLY G O     1 
ATOM   26113 N  N     . THR G  1 233 ? -72.612  9.508   -11.232 1.00 52.99  ? 233 THR G N     1 
ATOM   26114 C  CA    . THR G  1 233 ? -71.283  9.875   -11.712 1.00 48.77  ? 233 THR G CA    1 
ATOM   26115 C  C     . THR G  1 233 ? -70.450  10.433  -10.567 1.00 45.99  ? 233 THR G C     1 
ATOM   26116 O  O     . THR G  1 233 ? -70.931  11.303  -9.822  1.00 46.02  ? 233 THR G O     1 
ATOM   26117 C  CB    . THR G  1 233 ? -71.381  10.903  -12.842 1.00 45.58  ? 233 THR G CB    1 
ATOM   26118 O  OG1   . THR G  1 233 ? -72.069  10.322  -13.959 1.00 44.99  ? 233 THR G OG1   1 
ATOM   26119 C  CG2   . THR G  1 233 ? -69.996  11.338  -13.302 1.00 38.31  ? 233 THR G CG2   1 
ATOM   26120 N  N     . PRO G  1 234 ? -69.227  9.933   -10.381 1.00 47.94  ? 234 PRO G N     1 
ATOM   26121 C  CA    . PRO G  1 234 ? -68.345  10.470  -9.334  1.00 46.14  ? 234 PRO G CA    1 
ATOM   26122 C  C     . PRO G  1 234 ? -68.119  11.973  -9.453  1.00 38.44  ? 234 PRO G C     1 
ATOM   26123 O  O     . PRO G  1 234 ? -67.967  12.520  -10.546 1.00 38.70  ? 234 PRO G O     1 
ATOM   26124 C  CB    . PRO G  1 234 ? -67.046  9.688   -9.548  1.00 45.08  ? 234 PRO G CB    1 
ATOM   26125 C  CG    . PRO G  1 234 ? -67.523  8.368   -10.081 1.00 46.02  ? 234 PRO G CG    1 
ATOM   26126 C  CD    . PRO G  1 234 ? -68.646  8.739   -11.021 1.00 44.84  ? 234 PRO G CD    1 
ATOM   26127 N  N     . LEU G  1 235 ? -68.095  12.634  -8.300  1.00 47.26  ? 235 LEU G N     1 
ATOM   26128 C  CA    . LEU G  1 235 ? -67.974  14.081  -8.186  1.00 44.77  ? 235 LEU G CA    1 
ATOM   26129 C  C     . LEU G  1 235 ? -66.622  14.460  -7.593  1.00 43.59  ? 235 LEU G C     1 
ATOM   26130 O  O     . LEU G  1 235 ? -66.225  13.926  -6.553  1.00 44.41  ? 235 LEU G O     1 
ATOM   26131 C  CB    . LEU G  1 235 ? -69.103  14.631  -7.313  1.00 44.49  ? 235 LEU G CB    1 
ATOM   26132 C  CG    . LEU G  1 235 ? -69.545  16.082  -7.468  1.00 42.56  ? 235 LEU G CG    1 
ATOM   26133 C  CD1   . LEU G  1 235 ? -69.444  16.550  -8.906  1.00 36.72  ? 235 LEU G CD1   1 
ATOM   26134 C  CD2   . LEU G  1 235 ? -70.964  16.242  -6.932  1.00 42.22  ? 235 LEU G CD2   1 
ATOM   26135 N  N     . PHE G  1 236 ? -65.910  15.360  -8.269  1.00 47.63  ? 236 PHE G N     1 
ATOM   26136 C  CA    . PHE G  1 236 ? -64.653  15.925  -7.795  1.00 38.72  ? 236 PHE G CA    1 
ATOM   26137 C  C     . PHE G  1 236 ? -64.757  17.445  -7.841  1.00 44.89  ? 236 PHE G C     1 
ATOM   26138 O  O     . PHE G  1 236 ? -65.748  18.002  -8.322  1.00 45.57  ? 236 PHE G O     1 
ATOM   26139 C  CB    . PHE G  1 236 ? -63.463  15.447  -8.643  1.00 47.84  ? 236 PHE G CB    1 
ATOM   26140 C  CG    . PHE G  1 236 ? -63.034  14.026  -8.367  1.00 48.82  ? 236 PHE G CG    1 
ATOM   26141 C  CD1   . PHE G  1 236 ? -62.142  13.739  -7.342  1.00 42.73  ? 236 PHE G CD1   1 
ATOM   26142 C  CD2   . PHE G  1 236 ? -63.500  12.982  -9.151  1.00 43.96  ? 236 PHE G CD2   1 
ATOM   26143 C  CE1   . PHE G  1 236 ? -61.736  12.431  -7.096  1.00 43.40  ? 236 PHE G CE1   1 
ATOM   26144 C  CE2   . PHE G  1 236 ? -63.100  11.677  -8.911  1.00 47.53  ? 236 PHE G CE2   1 
ATOM   26145 C  CZ    . PHE G  1 236 ? -62.218  11.401  -7.882  1.00 43.54  ? 236 PHE G CZ    1 
ATOM   26146 N  N     . SER G  1 237 ? -63.727  18.128  -7.344  1.00 40.30  ? 237 SER G N     1 
ATOM   26147 C  CA    . SER G  1 237 ? -63.730  19.588  -7.357  1.00 31.82  ? 237 SER G CA    1 
ATOM   26148 C  C     . SER G  1 237 ? -62.340  20.106  -7.017  1.00 32.90  ? 237 SER G C     1 
ATOM   26149 O  O     . SER G  1 237 ? -61.477  19.363  -6.545  1.00 35.55  ? 237 SER G O     1 
ATOM   26150 C  CB    . SER G  1 237 ? -64.748  20.156  -6.374  1.00 28.84  ? 237 SER G CB    1 
ATOM   26151 O  OG    . SER G  1 237 ? -64.110  20.467  -5.155  1.00 34.48  ? 237 SER G OG    1 
ATOM   26152 N  N     . ASP G  1 238 ? -62.128  21.394  -7.291  1.00 36.04  ? 238 ASP G N     1 
ATOM   26153 C  CA    . ASP G  1 238 ? -61.020  22.148  -6.720  1.00 38.01  ? 238 ASP G CA    1 
ATOM   26154 C  C     . ASP G  1 238 ? -61.449  22.754  -5.379  1.00 29.38  ? 238 ASP G C     1 
ATOM   26155 O  O     . ASP G  1 238 ? -62.573  22.560  -4.914  1.00 31.98  ? 238 ASP G O     1 
ATOM   26156 C  CB    . ASP G  1 238 ? -60.529  23.213  -7.703  1.00 39.56  ? 238 ASP G CB    1 
ATOM   26157 C  CG    . ASP G  1 238 ? -61.333  24.500  -7.627  1.00 48.99  ? 238 ASP G CG    1 
ATOM   26158 O  OD1   . ASP G  1 238 ? -62.578  24.431  -7.691  1.00 48.33  ? 238 ASP G OD1   1 
ATOM   26159 O  OD2   . ASP G  1 238 ? -60.720  25.583  -7.495  1.00 51.87  ? 238 ASP G OD2   1 
ATOM   26160 N  N     . THR G  1 239 ? -60.539  23.492  -4.737  1.00 30.73  ? 239 THR G N     1 
ATOM   26161 C  CA    . THR G  1 239 ? -60.806  23.945  -3.372  1.00 32.87  ? 239 THR G CA    1 
ATOM   26162 C  C     . THR G  1 239 ? -62.016  24.874  -3.309  1.00 35.71  ? 239 THR G C     1 
ATOM   26163 O  O     . THR G  1 239 ? -62.815  24.789  -2.371  1.00 46.70  ? 239 THR G O     1 
ATOM   26164 C  CB    . THR G  1 239 ? -59.569  24.616  -2.766  1.00 31.71  ? 239 THR G CB    1 
ATOM   26165 O  OG1   . THR G  1 239 ? -59.376  25.917  -3.332  1.00 29.53  ? 239 THR G OG1   1 
ATOM   26166 C  CG2   . THR G  1 239 ? -58.327  23.762  -3.001  1.00 32.63  ? 239 THR G CG2   1 
ATOM   26167 N  N     . GLU G  1 240 ? -62.169  25.772  -4.288  1.00 43.26  ? 240 GLU G N     1 
ATOM   26168 C  CA    . GLU G  1 240 ? -63.287  26.716  -4.242  1.00 39.89  ? 240 GLU G CA    1 
ATOM   26169 C  C     . GLU G  1 240 ? -64.634  26.018  -4.371  1.00 35.84  ? 240 GLU G C     1 
ATOM   26170 O  O     . GLU G  1 240 ? -65.643  26.528  -3.872  1.00 38.18  ? 240 GLU G O     1 
ATOM   26171 C  CB    . GLU G  1 240 ? -63.158  27.767  -5.348  1.00 45.64  ? 240 GLU G CB    1 
ATOM   26172 C  CG    . GLU G  1 240 ? -62.317  29.001  -5.008  1.00 47.62  ? 240 GLU G CG    1 
ATOM   26173 C  CD    . GLU G  1 240 ? -62.685  29.642  -3.674  1.00 40.68  ? 240 GLU G CD    1 
ATOM   26174 O  OE1   . GLU G  1 240 ? -63.727  30.335  -3.584  1.00 37.42  ? 240 GLU G OE1   1 
ATOM   26175 O  OE2   . GLU G  1 240 ? -61.910  29.462  -2.713  1.00 48.62  ? 240 GLU G OE2   1 
ATOM   26176 N  N     . ALA G  1 241 ? -64.670  24.851  -5.003  1.00 37.71  ? 241 ALA G N     1 
ATOM   26177 C  CA    . ALA G  1 241 ? -65.919  24.138  -5.234  1.00 37.84  ? 241 ALA G CA    1 
ATOM   26178 C  C     . ALA G  1 241 ? -66.144  22.968  -4.283  1.00 42.10  ? 241 ALA G C     1 
ATOM   26179 O  O     . ALA G  1 241 ? -67.170  22.289  -4.405  1.00 41.09  ? 241 ALA G O     1 
ATOM   26180 C  CB    . ALA G  1 241 ? -65.976  23.645  -6.684  1.00 35.39  ? 241 ALA G CB    1 
ATOM   26181 N  N     . LEU G  1 242 ? -65.218  22.705  -3.353  1.00 32.64  ? 242 LEU G N     1 
ATOM   26182 C  CA    . LEU G  1 242 ? -65.370  21.549  -2.470  1.00 40.39  ? 242 LEU G CA    1 
ATOM   26183 C  C     . LEU G  1 242 ? -66.678  21.619  -1.690  1.00 43.64  ? 242 LEU G C     1 
ATOM   26184 O  O     . LEU G  1 242 ? -67.387  20.612  -1.561  1.00 42.21  ? 242 LEU G O     1 
ATOM   26185 C  CB    . LEU G  1 242 ? -64.178  21.433  -1.519  1.00 34.14  ? 242 LEU G CB    1 
ATOM   26186 C  CG    . LEU G  1 242 ? -64.056  20.100  -0.769  1.00 35.82  ? 242 LEU G CG    1 
ATOM   26187 C  CD1   . LEU G  1 242 ? -64.049  18.921  -1.731  1.00 39.01  ? 242 LEU G CD1   1 
ATOM   26188 C  CD2   . LEU G  1 242 ? -62.814  20.069  0.098   1.00 42.81  ? 242 LEU G CD2   1 
ATOM   26189 N  N     . GLY G  1 243 ? -67.019  22.798  -1.170  1.00 29.60  ? 243 GLY G N     1 
ATOM   26190 C  CA    . GLY G  1 243 ? -68.263  22.933  -0.432  1.00 37.61  ? 243 GLY G CA    1 
ATOM   26191 C  C     . GLY G  1 243 ? -69.499  22.671  -1.271  1.00 41.81  ? 243 GLY G C     1 
ATOM   26192 O  O     . GLY G  1 243 ? -70.523  22.222  -0.751  1.00 44.63  ? 243 GLY G O     1 
ATOM   26193 N  N     . ALA G  1 244 ? -69.427  22.952  -2.576  1.00 44.78  ? 244 ALA G N     1 
ATOM   26194 C  CA    . ALA G  1 244 ? -70.578  22.740  -3.449  1.00 37.52  ? 244 ALA G CA    1 
ATOM   26195 C  C     . ALA G  1 244 ? -70.879  21.257  -3.633  1.00 44.55  ? 244 ALA G C     1 
ATOM   26196 O  O     . ALA G  1 244 ? -72.046  20.869  -3.766  1.00 37.08  ? 244 ALA G O     1 
ATOM   26197 C  CB    . ALA G  1 244 ? -70.339  23.412  -4.798  1.00 39.66  ? 244 ALA G CB    1 
ATOM   26198 N  N     . ILE G  1 245 ? -69.842  20.421  -3.675  1.00 42.07  ? 245 ILE G N     1 
ATOM   26199 C  CA    . ILE G  1 245 ? -70.009  18.991  -3.909  1.00 42.20  ? 245 ILE G CA    1 
ATOM   26200 C  C     . ILE G  1 245 ? -70.005  18.143  -2.636  1.00 44.49  ? 245 ILE G C     1 
ATOM   26201 O  O     . ILE G  1 245 ? -70.513  17.012  -2.665  1.00 41.41  ? 245 ILE G O     1 
ATOM   26202 C  CB    . ILE G  1 245 ? -68.917  18.477  -4.868  1.00 39.38  ? 245 ILE G CB    1 
ATOM   26203 C  CG1   . ILE G  1 245 ? -67.578  18.369  -4.137  1.00 44.79  ? 245 ILE G CG1   1 
ATOM   26204 C  CG2   . ILE G  1 245 ? -68.788  19.390  -6.066  1.00 37.94  ? 245 ILE G CG2   1 
ATOM   26205 C  CD1   . ILE G  1 245 ? -66.559  17.515  -4.856  1.00 42.35  ? 245 ILE G CD1   1 
ATOM   26206 N  N     . ARG G  1 246 ? -69.439  18.643  -1.533  1.00 36.95  ? 246 ARG G N     1 
ATOM   26207 C  CA    . ARG G  1 246 ? -69.064  17.778  -0.411  1.00 44.27  ? 246 ARG G CA    1 
ATOM   26208 C  C     . ARG G  1 246 ? -70.221  16.936  0.116   1.00 41.81  ? 246 ARG G C     1 
ATOM   26209 O  O     . ARG G  1 246 ? -70.043  15.753  0.427   1.00 49.34  ? 246 ARG G O     1 
ATOM   26210 C  CB    . ARG G  1 246 ? -68.484  18.618  0.723   1.00 44.53  ? 246 ARG G CB    1 
ATOM   26211 C  CG    . ARG G  1 246 ? -67.847  17.802  1.814   1.00 49.13  ? 246 ARG G CG    1 
ATOM   26212 C  CD    . ARG G  1 246 ? -67.970  18.510  3.141   1.00 60.71  ? 246 ARG G CD    1 
ATOM   26213 N  NE    . ARG G  1 246 ? -69.132  19.390  3.198   1.00 62.80  ? 246 ARG G NE    1 
ATOM   26214 C  CZ    . ARG G  1 246 ? -70.205  19.168  3.947   1.00 64.15  ? 246 ARG G CZ    1 
ATOM   26215 N  NH1   . ARG G  1 246 ? -70.309  18.087  4.704   1.00 62.32  ? 246 ARG G NH1   1 
ATOM   26216 N  NH2   . ARG G  1 246 ? -71.194  20.058  3.942   1.00 66.79  ? 246 ARG G NH2   1 
ATOM   26217 N  N     . GLU G  1 247 ? -71.410  17.526  0.230   1.00 41.23  ? 247 GLU G N     1 
ATOM   26218 C  CA    . GLU G  1 247 ? -72.527  16.831  0.864   1.00 39.98  ? 247 GLU G CA    1 
ATOM   26219 C  C     . GLU G  1 247 ? -72.989  15.612  0.066   1.00 42.24  ? 247 GLU G C     1 
ATOM   26220 O  O     . GLU G  1 247 ? -73.589  14.696  0.637   1.00 49.10  ? 247 GLU G O     1 
ATOM   26221 C  CB    . GLU G  1 247 ? -73.691  17.794  1.069   1.00 51.32  ? 247 GLU G CB    1 
ATOM   26222 C  CG    . GLU G  1 247 ? -73.263  19.235  1.238   1.00 55.72  ? 247 GLU G CG    1 
ATOM   26223 C  CD    . GLU G  1 247 ? -74.407  20.204  1.019   1.00 67.55  ? 247 GLU G CD    1 
ATOM   26224 O  OE1   . GLU G  1 247 ? -74.159  21.307  0.481   1.00 67.65  ? 247 GLU G OE1   1 
ATOM   26225 O  OE2   . GLU G  1 247 ? -75.553  19.865  1.387   1.00 65.90  ? 247 GLU G OE2   1 
ATOM   26226 N  N     . SER G  1 248 ? -72.754  15.591  -1.241  1.00 49.81  ? 248 SER G N     1 
ATOM   26227 C  CA    . SER G  1 248 ? -73.253  14.502  -2.063  1.00 45.27  ? 248 SER G CA    1 
ATOM   26228 C  C     . SER G  1 248 ? -72.558  13.191  -1.700  1.00 43.52  ? 248 SER G C     1 
ATOM   26229 O  O     . SER G  1 248 ? -71.341  13.166  -1.491  1.00 39.45  ? 248 SER G O     1 
ATOM   26230 C  CB    . SER G  1 248 ? -73.042  14.805  -3.541  1.00 42.79  ? 248 SER G CB    1 
ATOM   26231 O  OG    . SER G  1 248 ? -72.964  13.607  -4.288  1.00 48.06  ? 248 SER G OG    1 
ATOM   26232 N  N     . PRO G  1 249 ? -73.306  12.083  -1.623  1.00 45.91  ? 249 PRO G N     1 
ATOM   26233 C  CA    . PRO G  1 249 ? -72.653  10.775  -1.433  1.00 44.53  ? 249 PRO G CA    1 
ATOM   26234 C  C     . PRO G  1 249 ? -71.707  10.395  -2.560  1.00 55.06  ? 249 PRO G C     1 
ATOM   26235 O  O     . PRO G  1 249 ? -70.802  9.580   -2.345  1.00 53.39  ? 249 PRO G O     1 
ATOM   26236 C  CB    . PRO G  1 249 ? -73.822  9.790   -1.332  1.00 33.32  ? 249 PRO G CB    1 
ATOM   26237 C  CG    . PRO G  1 249 ? -75.026  10.516  -1.808  1.00 46.02  ? 249 PRO G CG    1 
ATOM   26238 C  CD    . PRO G  1 249 ? -74.756  11.982  -1.850  1.00 42.91  ? 249 PRO G CD    1 
ATOM   26239 N  N     . LEU G  1 250 ? -71.912  10.932  -3.763  1.00 48.70  ? 250 LEU G N     1 
ATOM   26240 C  CA    . LEU G  1 250 ? -71.015  10.672  -4.882  1.00 51.96  ? 250 LEU G CA    1 
ATOM   26241 C  C     . LEU G  1 250 ? -69.764  11.541  -4.870  1.00 49.63  ? 250 LEU G C     1 
ATOM   26242 O  O     . LEU G  1 250 ? -68.909  11.378  -5.748  1.00 49.57  ? 250 LEU G O     1 
ATOM   26243 C  CB    . LEU G  1 250 ? -71.757  10.814  -6.206  1.00 54.22  ? 250 LEU G CB    1 
ATOM   26244 C  CG    . LEU G  1 250 ? -72.527  9.533   -6.536  1.00 52.00  ? 250 LEU G CG    1 
ATOM   26245 C  CD1   . LEU G  1 250 ? -73.811  9.838   -7.248  1.00 41.38  ? 250 LEU G CD1   1 
ATOM   26246 C  CD2   . LEU G  1 250 ? -71.668  8.587   -7.364  1.00 52.67  ? 250 LEU G CD2   1 
ATOM   26247 N  N     . SER G  1 251 ? -69.632  12.454  -3.915  1.00 44.61  ? 251 SER G N     1 
ATOM   26248 C  CA    . SER G  1 251 ? -68.459  13.312  -3.876  1.00 38.67  ? 251 SER G CA    1 
ATOM   26249 C  C     . SER G  1 251 ? -67.240  12.500  -3.469  1.00 36.11  ? 251 SER G C     1 
ATOM   26250 O  O     . SER G  1 251 ? -67.275  11.760  -2.484  1.00 45.25  ? 251 SER G O     1 
ATOM   26251 C  CB    . SER G  1 251 ? -68.674  14.461  -2.899  1.00 39.47  ? 251 SER G CB    1 
ATOM   26252 O  OG    . SER G  1 251 ? -67.448  14.835  -2.296  1.00 47.09  ? 251 SER G OG    1 
ATOM   26253 N  N     . PHE G  1 252 ? -66.154  12.652  -4.223  1.00 38.37  ? 252 PHE G N     1 
ATOM   26254 C  CA    . PHE G  1 252 ? -64.888  12.009  -3.910  1.00 33.86  ? 252 PHE G CA    1 
ATOM   26255 C  C     . PHE G  1 252 ? -63.806  13.013  -3.545  1.00 41.29  ? 252 PHE G C     1 
ATOM   26256 O  O     . PHE G  1 252 ? -62.631  12.637  -3.465  1.00 45.56  ? 252 PHE G O     1 
ATOM   26257 C  CB    . PHE G  1 252 ? -64.430  11.136  -5.079  1.00 41.11  ? 252 PHE G CB    1 
ATOM   26258 C  CG    . PHE G  1 252 ? -65.235  9.875   -5.246  1.00 46.61  ? 252 PHE G CG    1 
ATOM   26259 C  CD1   . PHE G  1 252 ? -64.916  8.730   -4.533  1.00 47.93  ? 252 PHE G CD1   1 
ATOM   26260 C  CD2   . PHE G  1 252 ? -66.314  9.835   -6.111  1.00 45.35  ? 252 PHE G CD2   1 
ATOM   26261 C  CE1   . PHE G  1 252 ? -65.656  7.573   -4.686  1.00 50.73  ? 252 PHE G CE1   1 
ATOM   26262 C  CE2   . PHE G  1 252 ? -67.057  8.682   -6.262  1.00 42.77  ? 252 PHE G CE2   1 
ATOM   26263 C  CZ    . PHE G  1 252 ? -66.725  7.549   -5.550  1.00 44.95  ? 252 PHE G CZ    1 
ATOM   26264 N  N     . GLY G  1 253 ? -64.176  14.279  -3.325  1.00 37.99  ? 253 GLY G N     1 
ATOM   26265 C  CA    . GLY G  1 253 ? -63.261  15.302  -2.840  1.00 38.09  ? 253 GLY G CA    1 
ATOM   26266 C  C     . GLY G  1 253 ? -62.455  16.027  -3.900  1.00 37.13  ? 253 GLY G C     1 
ATOM   26267 O  O     . GLY G  1 253 ? -62.882  16.138  -5.053  1.00 37.09  ? 253 GLY G O     1 
ATOM   26268 N  N     . LEU G  1 254 ? -61.287  16.539  -3.515  1.00 37.37  ? 254 LEU G N     1 
ATOM   26269 C  CA    . LEU G  1 254 ? -60.465  17.307  -4.439  1.00 34.59  ? 254 LEU G CA    1 
ATOM   26270 C  C     . LEU G  1 254 ? -59.981  16.430  -5.590  1.00 36.46  ? 254 LEU G C     1 
ATOM   26271 O  O     . LEU G  1 254 ? -59.705  15.240  -5.426  1.00 34.08  ? 254 LEU G O     1 
ATOM   26272 C  CB    . LEU G  1 254 ? -59.271  17.926  -3.716  1.00 33.90  ? 254 LEU G CB    1 
ATOM   26273 C  CG    . LEU G  1 254 ? -59.550  18.810  -2.500  1.00 41.93  ? 254 LEU G CG    1 
ATOM   26274 C  CD1   . LEU G  1 254 ? -58.248  19.407  -1.984  1.00 32.04  ? 254 LEU G CD1   1 
ATOM   26275 C  CD2   . LEU G  1 254 ? -60.560  19.907  -2.836  1.00 37.14  ? 254 LEU G CD2   1 
ATOM   26276 N  N     . LEU G  1 255 ? -59.878  17.041  -6.773  1.00 39.21  ? 255 LEU G N     1 
ATOM   26277 C  CA    . LEU G  1 255 ? -59.526  16.312  -7.985  1.00 34.56  ? 255 LEU G CA    1 
ATOM   26278 C  C     . LEU G  1 255 ? -58.097  15.784  -7.973  1.00 34.19  ? 255 LEU G C     1 
ATOM   26279 O  O     . LEU G  1 255 ? -57.771  14.918  -8.793  1.00 37.49  ? 255 LEU G O     1 
ATOM   26280 C  CB    . LEU G  1 255 ? -59.742  17.214  -9.207  1.00 30.31  ? 255 LEU G CB    1 
ATOM   26281 C  CG    . LEU G  1 255 ? -58.709  18.307  -9.509  1.00 31.12  ? 255 LEU G CG    1 
ATOM   26282 C  CD1   . LEU G  1 255 ? -58.626  18.576  -11.002 1.00 41.76  ? 255 LEU G CD1   1 
ATOM   26283 C  CD2   . LEU G  1 255 ? -59.026  19.595  -8.756  1.00 33.20  ? 255 LEU G CD2   1 
ATOM   26284 N  N     . GLN G  1 256 ? -57.243  16.262  -7.064  1.00 35.63  ? 256 GLN G N     1 
ATOM   26285 C  CA    . GLN G  1 256 ? -55.910  15.685  -6.945  1.00 36.71  ? 256 GLN G CA    1 
ATOM   26286 C  C     . GLN G  1 256 ? -55.960  14.213  -6.574  1.00 45.50  ? 256 GLN G C     1 
ATOM   26287 O  O     . GLN G  1 256 ? -54.988  13.488  -6.820  1.00 47.77  ? 256 GLN G O     1 
ATOM   26288 C  CB    . GLN G  1 256 ? -55.088  16.449  -5.910  1.00 39.48  ? 256 GLN G CB    1 
ATOM   26289 C  CG    . GLN G  1 256 ? -55.764  16.601  -4.557  1.00 44.40  ? 256 GLN G CG    1 
ATOM   26290 C  CD    . GLN G  1 256 ? -54.883  17.316  -3.549  1.00 41.87  ? 256 GLN G CD    1 
ATOM   26291 O  OE1   . GLN G  1 256 ? -54.575  18.495  -3.711  1.00 42.41  ? 256 GLN G OE1   1 
ATOM   26292 N  NE2   . GLN G  1 256 ? -54.478  16.607  -2.498  1.00 39.41  ? 256 GLN G NE2   1 
ATOM   26293 N  N     . GLY G  1 257 ? -57.073  13.754  -5.997  1.00 41.02  ? 257 GLY G N     1 
ATOM   26294 C  CA    . GLY G  1 257 ? -57.223  12.356  -5.652  1.00 41.49  ? 257 GLY G CA    1 
ATOM   26295 C  C     . GLY G  1 257 ? -57.384  11.440  -6.841  1.00 35.88  ? 257 GLY G C     1 
ATOM   26296 O  O     . GLY G  1 257 ? -57.316  10.219  -6.669  1.00 42.89  ? 257 GLY G O     1 
ATOM   26297 N  N     . LEU G  1 258 ? -57.579  12.000  -8.035  1.00 41.23  ? 258 LEU G N     1 
ATOM   26298 C  CA    . LEU G  1 258 ? -57.710  11.208  -9.251  1.00 39.54  ? 258 LEU G CA    1 
ATOM   26299 C  C     . LEU G  1 258 ? -56.381  10.641  -9.721  1.00 37.28  ? 258 LEU G C     1 
ATOM   26300 O  O     . LEU G  1 258 ? -56.372  9.816   -10.641 1.00 44.48  ? 258 LEU G O     1 
ATOM   26301 C  CB    . LEU G  1 258 ? -58.346  12.042  -10.361 1.00 39.11  ? 258 LEU G CB    1 
ATOM   26302 C  CG    . LEU G  1 258 ? -59.858  11.852  -10.490 1.00 38.28  ? 258 LEU G CG    1 
ATOM   26303 C  CD1   . LEU G  1 258 ? -60.447  12.863  -11.444 1.00 38.34  ? 258 LEU G CD1   1 
ATOM   26304 C  CD2   . LEU G  1 258 ? -60.184  10.443  -10.938 1.00 37.05  ? 258 LEU G CD2   1 
ATOM   26305 N  N     . PHE G  1 259 ? -55.266  11.092  -9.153  1.00 39.94  ? 259 PHE G N     1 
ATOM   26306 C  CA    . PHE G  1 259 ? -53.969  10.557  -9.533  1.00 44.72  ? 259 PHE G CA    1 
ATOM   26307 C  C     . PHE G  1 259 ? -53.834  9.109   -9.074  1.00 42.05  ? 259 PHE G C     1 
ATOM   26308 O  O     . PHE G  1 259 ? -54.349  8.718   -8.025  1.00 36.92  ? 259 PHE G O     1 
ATOM   26309 C  CB    . PHE G  1 259 ? -52.845  11.393  -8.925  1.00 44.73  ? 259 PHE G CB    1 
ATOM   26310 C  CG    . PHE G  1 259 ? -51.472  10.886  -9.257  1.00 44.38  ? 259 PHE G CG    1 
ATOM   26311 C  CD1   . PHE G  1 259 ? -50.841  11.280  -10.424 1.00 50.81  ? 259 PHE G CD1   1 
ATOM   26312 C  CD2   . PHE G  1 259 ? -50.816  10.012  -8.411  1.00 36.82  ? 259 PHE G CD2   1 
ATOM   26313 C  CE1   . PHE G  1 259 ? -49.582  10.815  -10.738 1.00 57.02  ? 259 PHE G CE1   1 
ATOM   26314 C  CE2   . PHE G  1 259 ? -49.556  9.546   -8.719  1.00 41.74  ? 259 PHE G CE2   1 
ATOM   26315 C  CZ    . PHE G  1 259 ? -48.939  9.945   -9.882  1.00 50.92  ? 259 PHE G CZ    1 
ATOM   26316 N  N     . GLY G  1 260 ? -53.117  8.314   -9.871  1.00 46.81  ? 260 GLY G N     1 
ATOM   26317 C  CA    . GLY G  1 260 ? -52.744  6.965   -9.501  1.00 41.32  ? 260 GLY G CA    1 
ATOM   26318 C  C     . GLY G  1 260 ? -53.511  5.842   -10.173 1.00 43.47  ? 260 GLY G C     1 
ATOM   26319 O  O     . GLY G  1 260 ? -53.169  4.675   -9.952  1.00 50.62  ? 260 GLY G O     1 
ATOM   26320 N  N     . LEU G  1 261 ? -54.536  6.141   -10.966 1.00 43.73  ? 261 LEU G N     1 
ATOM   26321 C  CA    . LEU G  1 261 ? -55.254  5.082   -11.664 1.00 34.11  ? 261 LEU G CA    1 
ATOM   26322 C  C     . LEU G  1 261 ? -54.390  4.496   -12.776 1.00 41.98  ? 261 LEU G C     1 
ATOM   26323 O  O     . LEU G  1 261 ? -53.555  5.185   -13.371 1.00 44.13  ? 261 LEU G O     1 
ATOM   26324 C  CB    . LEU G  1 261 ? -56.560  5.622   -12.235 1.00 40.88  ? 261 LEU G CB    1 
ATOM   26325 C  CG    . LEU G  1 261 ? -57.615  5.933   -11.178 1.00 39.34  ? 261 LEU G CG    1 
ATOM   26326 C  CD1   . LEU G  1 261 ? -58.789  6.679   -11.790 1.00 38.41  ? 261 LEU G CD1   1 
ATOM   26327 C  CD2   . LEU G  1 261 ? -58.074  4.655   -10.510 1.00 39.60  ? 261 LEU G CD2   1 
ATOM   26328 N  N     . ASP G  1 262 ? -54.583  3.205   -13.048 1.00 52.83  ? 262 ASP G N     1 
ATOM   26329 C  CA    . ASP G  1 262 ? -53.855  2.553   -14.131 1.00 57.17  ? 262 ASP G CA    1 
ATOM   26330 C  C     . ASP G  1 262 ? -54.438  2.928   -15.493 1.00 44.78  ? 262 ASP G C     1 
ATOM   26331 O  O     . ASP G  1 262 ? -55.586  3.363   -15.606 1.00 47.25  ? 262 ASP G O     1 
ATOM   26332 C  CB    . ASP G  1 262 ? -53.872  1.034   -13.965 1.00 49.57  ? 262 ASP G CB    1 
ATOM   26333 C  CG    . ASP G  1 262 ? -52.728  0.531   -13.106 1.00 68.11  ? 262 ASP G CG    1 
ATOM   26334 O  OD1   . ASP G  1 262 ? -52.998  -0.134  -12.082 1.00 78.37  ? 262 ASP G OD1   1 
ATOM   26335 O  OD2   . ASP G  1 262 ? -51.559  0.812   -13.448 1.00 67.55  ? 262 ASP G OD2   1 
ATOM   26336 N  N     . GLU G  1 263 ? -53.657  2.658   -16.543 1.00 40.43  ? 263 GLU G N     1 
ATOM   26337 C  CA    . GLU G  1 263 ? -53.979  3.177   -17.870 1.00 45.69  ? 263 GLU G CA    1 
ATOM   26338 C  C     . GLU G  1 263 ? -55.338  2.676   -18.357 1.00 51.23  ? 263 GLU G C     1 
ATOM   26339 O  O     . GLU G  1 263 ? -56.083  3.417   -19.007 1.00 47.16  ? 263 GLU G O     1 
ATOM   26340 C  CB    . GLU G  1 263 ? -52.873  2.806   -18.859 1.00 45.78  ? 263 GLU G CB    1 
ATOM   26341 N  N     . ALA G  1 264 ? -55.671  1.417   -18.071 1.00 48.07  ? 264 ALA G N     1 
ATOM   26342 C  CA    . ALA G  1 264 ? -57.000  0.920   -18.415 1.00 40.93  ? 264 ALA G CA    1 
ATOM   26343 C  C     . ALA G  1 264 ? -58.088  1.541   -17.542 1.00 45.03  ? 264 ALA G C     1 
ATOM   26344 O  O     . ALA G  1 264 ? -59.224  1.703   -18.000 1.00 44.91  ? 264 ALA G O     1 
ATOM   26345 C  CB    . ALA G  1 264 ? -57.040  -0.599  -18.313 1.00 42.73  ? 264 ALA G CB    1 
ATOM   26346 N  N     . GLU G  1 265 ? -57.783  1.848   -16.278 1.00 45.32  ? 265 GLU G N     1 
ATOM   26347 C  CA    . GLU G  1 265 ? -58.786  2.387   -15.362 1.00 47.96  ? 265 GLU G CA    1 
ATOM   26348 C  C     . GLU G  1 265 ? -58.991  3.897   -15.471 1.00 47.15  ? 265 GLU G C     1 
ATOM   26349 O  O     . GLU G  1 265 ? -59.943  4.402   -14.864 1.00 54.52  ? 265 GLU G O     1 
ATOM   26350 C  CB    . GLU G  1 265 ? -58.464  2.058   -13.908 1.00 50.91  ? 265 GLU G CB    1 
ATOM   26351 C  CG    . GLU G  1 265 ? -57.617  0.838   -13.659 1.00 55.80  ? 265 GLU G CG    1 
ATOM   26352 C  CD    . GLU G  1 265 ? -57.198  0.759   -12.202 1.00 60.63  ? 265 GLU G CD    1 
ATOM   26353 O  OE1   . GLU G  1 265 ? -56.105  1.256   -11.855 1.00 50.31  ? 265 GLU G OE1   1 
ATOM   26354 O  OE2   . GLU G  1 265 ? -57.986  0.222   -11.395 1.00 60.26  ? 265 GLU G OE2   1 
ATOM   26355 N  N     . ARG G  1 266 ? -58.116  4.634   -16.158 1.00 48.27  ? 266 ARG G N     1 
ATOM   26356 C  CA    . ARG G  1 266 ? -58.182  6.094   -16.122 1.00 43.44  ? 266 ARG G CA    1 
ATOM   26357 C  C     . ARG G  1 266 ? -59.547  6.574   -16.612 1.00 42.12  ? 266 ARG G C     1 
ATOM   26358 O  O     . ARG G  1 266 ? -60.203  5.894   -17.408 1.00 48.38  ? 266 ARG G O     1 
ATOM   26359 C  CB    . ARG G  1 266 ? -57.091  6.724   -16.986 1.00 40.17  ? 266 ARG G CB    1 
ATOM   26360 C  CG    . ARG G  1 266 ? -55.694  6.188   -16.780 1.00 45.14  ? 266 ARG G CG    1 
ATOM   26361 C  CD    . ARG G  1 266 ? -54.957  6.930   -15.682 1.00 41.43  ? 266 ARG G CD    1 
ATOM   26362 N  NE    . ARG G  1 266 ? -54.341  8.154   -16.174 1.00 36.13  ? 266 ARG G NE    1 
ATOM   26363 C  CZ    . ARG G  1 266 ? -54.800  9.370   -15.917 1.00 45.26  ? 266 ARG G CZ    1 
ATOM   26364 N  NH1   . ARG G  1 266 ? -55.906  9.558   -15.211 1.00 49.82  ? 266 ARG G NH1   1 
ATOM   26365 N  NH2   . ARG G  1 266 ? -54.143  10.425  -16.392 1.00 42.27  ? 266 ARG G NH2   1 
ATOM   26366 N  N     . PRO G  1 267 ? -60.024  7.718   -16.120 1.00 40.83  ? 267 PRO G N     1 
ATOM   26367 C  CA    . PRO G  1 267 ? -61.347  8.192   -16.543 1.00 48.04  ? 267 PRO G CA    1 
ATOM   26368 C  C     . PRO G  1 267 ? -61.368  8.417   -18.050 1.00 46.11  ? 267 PRO G C     1 
ATOM   26369 O  O     . PRO G  1 267 ? -60.417  8.944   -18.631 1.00 48.02  ? 267 PRO G O     1 
ATOM   26370 C  CB    . PRO G  1 267 ? -61.520  9.503   -15.763 1.00 37.21  ? 267 PRO G CB    1 
ATOM   26371 C  CG    . PRO G  1 267 ? -60.545  9.402   -14.627 1.00 35.64  ? 267 PRO G CG    1 
ATOM   26372 C  CD    . PRO G  1 267 ? -59.380  8.661   -15.190 1.00 38.34  ? 267 PRO G CD    1 
ATOM   26373 N  N     . ASP G  1 268 ? -62.461  7.994   -18.689 1.00 42.33  ? 268 ASP G N     1 
ATOM   26374 C  CA    . ASP G  1 268 ? -62.574  8.101   -20.140 1.00 43.26  ? 268 ASP G CA    1 
ATOM   26375 C  C     . ASP G  1 268 ? -63.374  9.314   -20.609 1.00 46.81  ? 268 ASP G C     1 
ATOM   26376 O  O     . ASP G  1 268 ? -63.173  9.765   -21.742 1.00 44.58  ? 268 ASP G O     1 
ATOM   26377 C  CB    . ASP G  1 268 ? -63.177  6.817   -20.733 1.00 36.51  ? 268 ASP G CB    1 
ATOM   26378 C  CG    . ASP G  1 268 ? -64.576  6.517   -20.214 1.00 37.40  ? 268 ASP G CG    1 
ATOM   26379 O  OD1   . ASP G  1 268 ? -65.004  7.120   -19.215 1.00 45.35  ? 268 ASP G OD1   1 
ATOM   26380 O  OD2   . ASP G  1 268 ? -65.255  5.674   -20.821 1.00 46.21  ? 268 ASP G OD2   1 
ATOM   26381 N  N     . ARG G  1 269 ? -64.262  9.851   -19.778 1.00 46.40  ? 269 ARG G N     1 
ATOM   26382 C  CA    . ARG G  1 269 ? -65.024  11.043  -20.121 1.00 41.75  ? 269 ARG G CA    1 
ATOM   26383 C  C     . ARG G  1 269 ? -65.059  11.939  -18.892 1.00 42.44  ? 269 ARG G C     1 
ATOM   26384 O  O     . ARG G  1 269 ? -65.347  11.464  -17.790 1.00 41.24  ? 269 ARG G O     1 
ATOM   26385 C  CB    . ARG G  1 269 ? -66.434  10.665  -20.590 1.00 29.90  ? 269 ARG G CB    1 
ATOM   26386 C  CG    . ARG G  1 269 ? -67.476  11.755  -20.482 1.00 39.61  ? 269 ARG G CG    1 
ATOM   26387 C  CD    . ARG G  1 269 ? -68.611  11.490  -21.452 1.00 30.38  ? 269 ARG G CD    1 
ATOM   26388 N  NE    . ARG G  1 269 ? -68.090  11.241  -22.790 1.00 41.65  ? 269 ARG G NE    1 
ATOM   26389 C  CZ    . ARG G  1 269 ? -68.288  12.030  -23.837 1.00 43.77  ? 269 ARG G CZ    1 
ATOM   26390 N  NH1   . ARG G  1 269 ? -69.050  13.108  -23.758 1.00 50.66  ? 269 ARG G NH1   1 
ATOM   26391 N  NH2   . ARG G  1 269 ? -67.702  11.734  -24.991 1.00 41.23  ? 269 ARG G NH2   1 
ATOM   26392 N  N     . VAL G  1 270 ? -64.770  13.229  -19.076 1.00 38.87  ? 270 VAL G N     1 
ATOM   26393 C  CA    . VAL G  1 270 ? -64.678  14.180  -17.972 1.00 42.81  ? 270 VAL G CA    1 
ATOM   26394 C  C     . VAL G  1 270 ? -65.486  15.420  -18.324 1.00 35.74  ? 270 VAL G C     1 
ATOM   26395 O  O     . VAL G  1 270 ? -65.252  16.041  -19.366 1.00 35.01  ? 270 VAL G O     1 
ATOM   26396 C  CB    . VAL G  1 270 ? -63.216  14.576  -17.679 1.00 37.78  ? 270 VAL G CB    1 
ATOM   26397 C  CG1   . VAL G  1 270 ? -63.163  15.730  -16.708 1.00 39.05  ? 270 VAL G CG1   1 
ATOM   26398 C  CG2   . VAL G  1 270 ? -62.423  13.399  -17.154 1.00 40.89  ? 270 VAL G CG2   1 
ATOM   26399 N  N     . VAL G  1 271 ? -66.395  15.809  -17.436 1.00 37.20  ? 271 VAL G N     1 
ATOM   26400 C  CA    . VAL G  1 271 ? -67.203  17.011  -17.609 1.00 36.81  ? 271 VAL G CA    1 
ATOM   26401 C  C     . VAL G  1 271 ? -66.781  18.039  -16.564 1.00 39.45  ? 271 VAL G C     1 
ATOM   26402 O  O     . VAL G  1 271 ? -66.907  17.802  -15.356 1.00 36.08  ? 271 VAL G O     1 
ATOM   26403 C  CB    . VAL G  1 271 ? -68.703  16.701  -17.509 1.00 28.48  ? 271 VAL G CB    1 
ATOM   26404 C  CG1   . VAL G  1 271 ? -69.516  17.946  -17.794 1.00 33.82  ? 271 VAL G CG1   1 
ATOM   26405 C  CG2   . VAL G  1 271 ? -69.071  15.606  -18.479 1.00 41.23  ? 271 VAL G CG2   1 
ATOM   26406 N  N     . LEU G  1 272 ? -66.296  19.185  -17.033 1.00 34.55  ? 272 LEU G N     1 
ATOM   26407 C  CA    . LEU G  1 272 ? -65.819  20.261  -16.177 1.00 29.77  ? 272 LEU G CA    1 
ATOM   26408 C  C     . LEU G  1 272 ? -66.911  21.310  -16.022 1.00 36.28  ? 272 LEU G C     1 
ATOM   26409 O  O     . LEU G  1 272 ? -67.481  21.768  -17.017 1.00 40.08  ? 272 LEU G O     1 
ATOM   26410 C  CB    . LEU G  1 272 ? -64.563  20.906  -16.764 1.00 26.73  ? 272 LEU G CB    1 
ATOM   26411 C  CG    . LEU G  1 272 ? -63.465  19.975  -17.271 1.00 28.12  ? 272 LEU G CG    1 
ATOM   26412 C  CD1   . LEU G  1 272 ? -62.396  20.769  -17.995 1.00 29.93  ? 272 LEU G CD1   1 
ATOM   26413 C  CD2   . LEU G  1 272 ? -62.855  19.207  -16.117 1.00 31.09  ? 272 LEU G CD2   1 
ATOM   26414 N  N     . PHE G  1 273 ? -67.196  21.692  -14.784 1.00 40.65  ? 273 PHE G N     1 
ATOM   26415 C  CA    . PHE G  1 273 ? -68.214  22.696  -14.487 1.00 34.93  ? 273 PHE G CA    1 
ATOM   26416 C  C     . PHE G  1 273 ? -67.509  23.930  -13.933 1.00 41.28  ? 273 PHE G C     1 
ATOM   26417 O  O     . PHE G  1 273 ? -67.315  24.061  -12.724 1.00 42.31  ? 273 PHE G O     1 
ATOM   26418 C  CB    . PHE G  1 273 ? -69.245  22.166  -13.508 1.00 33.34  ? 273 PHE G CB    1 
ATOM   26419 C  CG    . PHE G  1 273 ? -70.138  21.123  -14.089 1.00 42.66  ? 273 PHE G CG    1 
ATOM   26420 C  CD1   . PHE G  1 273 ? -69.765  19.790  -14.075 1.00 39.71  ? 273 PHE G CD1   1 
ATOM   26421 C  CD2   . PHE G  1 273 ? -71.349  21.475  -14.664 1.00 41.97  ? 273 PHE G CD2   1 
ATOM   26422 C  CE1   . PHE G  1 273 ? -70.586  18.825  -14.614 1.00 42.04  ? 273 PHE G CE1   1 
ATOM   26423 C  CE2   . PHE G  1 273 ? -72.177  20.513  -15.208 1.00 37.78  ? 273 PHE G CE2   1 
ATOM   26424 C  CZ    . PHE G  1 273 ? -71.796  19.188  -15.185 1.00 44.19  ? 273 PHE G CZ    1 
ATOM   26425 N  N     . GLY G  1 274 ? -67.126  24.837  -14.829 1.00 39.24  ? 274 GLY G N     1 
ATOM   26426 C  CA    . GLY G  1 274 ? -66.512  26.071  -14.386 1.00 41.99  ? 274 GLY G CA    1 
ATOM   26427 C  C     . GLY G  1 274 ? -65.112  25.929  -13.852 1.00 38.02  ? 274 GLY G C     1 
ATOM   26428 O  O     . GLY G  1 274 ? -64.684  26.751  -13.039 1.00 47.01  ? 274 GLY G O     1 
ATOM   26429 N  N     . LEU G  1 275 ? -64.392  24.896  -14.266 1.00 31.75  ? 275 LEU G N     1 
ATOM   26430 C  CA    . LEU G  1 275 ? -63.006  24.700  -13.880 1.00 35.42  ? 275 LEU G CA    1 
ATOM   26431 C  C     . LEU G  1 275 ? -62.095  24.988  -15.065 1.00 33.02  ? 275 LEU G C     1 
ATOM   26432 O  O     . LEU G  1 275 ? -62.405  24.616  -16.200 1.00 49.08  ? 275 LEU G O     1 
ATOM   26433 C  CB    . LEU G  1 275 ? -62.779  23.276  -13.371 1.00 33.81  ? 275 LEU G CB    1 
ATOM   26434 C  CG    . LEU G  1 275 ? -61.364  22.970  -12.891 1.00 30.99  ? 275 LEU G CG    1 
ATOM   26435 C  CD1   . LEU G  1 275 ? -61.089  23.683  -11.576 1.00 30.91  ? 275 LEU G CD1   1 
ATOM   26436 C  CD2   . LEU G  1 275 ? -61.173  21.471  -12.757 1.00 29.81  ? 275 LEU G CD2   1 
ATOM   26437 N  N     . ARG G  1 276 ? -60.986  25.669  -14.802 1.00 33.88  ? 276 ARG G N     1 
ATOM   26438 C  CA    . ARG G  1 276 ? -60.013  26.007  -15.827 1.00 29.27  ? 276 ARG G CA    1 
ATOM   26439 C  C     . ARG G  1 276 ? -58.850  25.025  -15.797 1.00 28.07  ? 276 ARG G C     1 
ATOM   26440 O  O     . ARG G  1 276 ? -58.456  24.531  -14.738 1.00 35.85  ? 276 ARG G O     1 
ATOM   26441 C  CB    . ARG G  1 276 ? -59.465  27.421  -15.628 1.00 36.40  ? 276 ARG G CB    1 
ATOM   26442 C  CG    . ARG G  1 276 ? -60.462  28.545  -15.718 1.00 31.45  ? 276 ARG G CG    1 
ATOM   26443 C  CD    . ARG G  1 276 ? -59.803  29.807  -15.207 1.00 31.51  ? 276 ARG G CD    1 
ATOM   26444 N  NE    . ARG G  1 276 ? -59.862  29.859  -13.753 1.00 39.84  ? 276 ARG G NE    1 
ATOM   26445 C  CZ    . ARG G  1 276 ? -59.565  30.921  -13.019 1.00 33.49  ? 276 ARG G CZ    1 
ATOM   26446 N  NH1   . ARG G  1 276 ? -59.049  32.012  -13.560 1.00 40.33  ? 276 ARG G NH1   1 
ATOM   26447 N  NH2   . ARG G  1 276 ? -59.749  30.870  -11.704 1.00 35.54  ? 276 ARG G NH2   1 
ATOM   26448 N  N     . PHE G  1 277 ? -58.301  24.751  -16.974 1.00 27.54  ? 277 PHE G N     1 
ATOM   26449 C  CA    . PHE G  1 277 ? -57.030  24.046  -17.066 1.00 28.43  ? 277 PHE G CA    1 
ATOM   26450 C  C     . PHE G  1 277 ? -55.929  24.925  -16.487 1.00 29.30  ? 277 PHE G C     1 
ATOM   26451 O  O     . PHE G  1 277 ? -55.713  26.049  -16.948 1.00 31.40  ? 277 PHE G O     1 
ATOM   26452 C  CB    . PHE G  1 277 ? -56.735  23.684  -18.520 1.00 26.56  ? 277 PHE G CB    1 
ATOM   26453 C  CG    . PHE G  1 277 ? -57.636  22.619  -19.067 1.00 34.91  ? 277 PHE G CG    1 
ATOM   26454 C  CD1   . PHE G  1 277 ? -57.550  21.316  -18.606 1.00 40.15  ? 277 PHE G CD1   1 
ATOM   26455 C  CD2   . PHE G  1 277 ? -58.591  22.922  -20.022 1.00 36.22  ? 277 PHE G CD2   1 
ATOM   26456 C  CE1   . PHE G  1 277 ? -58.383  20.328  -19.103 1.00 34.03  ? 277 PHE G CE1   1 
ATOM   26457 C  CE2   . PHE G  1 277 ? -59.430  21.940  -20.520 1.00 37.74  ? 277 PHE G CE2   1 
ATOM   26458 C  CZ    . PHE G  1 277 ? -59.325  20.641  -20.058 1.00 39.86  ? 277 PHE G CZ    1 
ATOM   26459 N  N     . GLY G  1 278 ? -55.246  24.429  -15.468 1.00 39.80  ? 278 GLY G N     1 
ATOM   26460 C  CA    . GLY G  1 278 ? -54.204  25.216  -14.842 1.00 38.20  ? 278 GLY G CA    1 
ATOM   26461 C  C     . GLY G  1 278 ? -53.557  24.485  -13.689 1.00 39.94  ? 278 GLY G C     1 
ATOM   26462 O  O     . GLY G  1 278 ? -53.463  23.255  -13.702 1.00 42.63  ? 278 GLY G O     1 
ATOM   26463 N  N     . LEU G  1 279 ? -53.127  25.241  -12.677 1.00 41.22  ? 279 LEU G N     1 
ATOM   26464 C  CA    . LEU G  1 279 ? -52.471  24.640  -11.519 1.00 38.66  ? 279 LEU G CA    1 
ATOM   26465 C  C     . LEU G  1 279 ? -53.336  23.565  -10.874 1.00 32.65  ? 279 LEU G C     1 
ATOM   26466 O  O     . LEU G  1 279 ? -52.837  22.492  -10.525 1.00 42.45  ? 279 LEU G O     1 
ATOM   26467 C  CB    . LEU G  1 279 ? -52.127  25.723  -10.498 1.00 41.17  ? 279 LEU G CB    1 
ATOM   26468 C  CG    . LEU G  1 279 ? -51.027  25.404  -9.488  1.00 32.12  ? 279 LEU G CG    1 
ATOM   26469 C  CD1   . LEU G  1 279 ? -49.714  25.124  -10.191 1.00 42.35  ? 279 LEU G CD1   1 
ATOM   26470 C  CD2   . LEU G  1 279 ? -50.875  26.543  -8.513  1.00 31.10  ? 279 LEU G CD2   1 
ATOM   26471 N  N     . ALA G  1 280 ? -54.640  23.820  -10.734 1.00 42.36  ? 280 ALA G N     1 
ATOM   26472 C  CA    . ALA G  1 280 ? -55.511  22.873  -10.040 1.00 31.30  ? 280 ALA G CA    1 
ATOM   26473 C  C     . ALA G  1 280 ? -55.625  21.548  -10.780 1.00 36.18  ? 280 ALA G C     1 
ATOM   26474 O  O     . ALA G  1 280 ? -55.805  20.503  -10.146 1.00 40.29  ? 280 ALA G O     1 
ATOM   26475 C  CB    . ALA G  1 280 ? -56.902  23.471  -9.843  1.00 30.13  ? 280 ALA G CB    1 
ATOM   26476 N  N     . THR G  1 281 ? -55.531  21.568  -12.107 1.00 40.64  ? 281 THR G N     1 
ATOM   26477 C  CA    . THR G  1 281 ? -55.655  20.367  -12.921 1.00 36.89  ? 281 THR G CA    1 
ATOM   26478 C  C     . THR G  1 281 ? -54.301  19.791  -13.305 1.00 32.78  ? 281 THR G C     1 
ATOM   26479 O  O     . THR G  1 281 ? -54.227  18.968  -14.222 1.00 33.89  ? 281 THR G O     1 
ATOM   26480 C  CB    . THR G  1 281 ? -56.476  20.657  -14.181 1.00 39.52  ? 281 THR G CB    1 
ATOM   26481 O  OG1   . THR G  1 281 ? -55.636  21.255  -15.179 1.00 37.51  ? 281 THR G OG1   1 
ATOM   26482 C  CG2   . THR G  1 281 ? -57.639  21.591  -13.862 1.00 33.01  ? 281 THR G CG2   1 
ATOM   26483 N  N     . ALA G  1 282 ? -53.231  20.227  -12.637 1.00 38.28  ? 282 ALA G N     1 
ATOM   26484 C  CA    . ALA G  1 282 ? -51.859  19.910  -13.034 1.00 33.37  ? 282 ALA G CA    1 
ATOM   26485 C  C     . ALA G  1 282 ? -51.621  20.329  -14.483 1.00 37.28  ? 282 ALA G C     1 
ATOM   26486 O  O     . ALA G  1 282 ? -50.977  19.621  -15.259 1.00 43.02  ? 282 ALA G O     1 
ATOM   26487 C  CB    . ALA G  1 282 ? -51.521  18.435  -12.809 1.00 21.68  ? 282 ALA G CB    1 
ATOM   26488 N  N     . HIS G  1 283 ? -52.179  21.477  -14.852 1.00 42.00  ? 283 HIS G N     1 
ATOM   26489 C  CA    . HIS G  1 283 ? -52.033  22.080  -16.191 1.00 36.12  ? 283 HIS G CA    1 
ATOM   26490 C  C     . HIS G  1 283 ? -52.570  21.079  -17.216 1.00 32.60  ? 283 HIS G C     1 
ATOM   26491 O  O     . HIS G  1 283 ? -53.632  20.476  -16.995 1.00 35.22  ? 283 HIS G O     1 
ATOM   26492 C  CB    . HIS G  1 283 ? -50.596  22.517  -16.412 1.00 29.56  ? 283 HIS G CB    1 
ATOM   26493 C  CG    . HIS G  1 283 ? -50.042  23.356  -15.301 1.00 36.87  ? 283 HIS G CG    1 
ATOM   26494 N  ND1   . HIS G  1 283 ? -49.087  22.890  -14.423 1.00 35.60  ? 283 HIS G ND1   1 
ATOM   26495 C  CD2   . HIS G  1 283 ? -50.312  24.627  -14.921 1.00 35.84  ? 283 HIS G CD2   1 
ATOM   26496 C  CE1   . HIS G  1 283 ? -48.786  23.839  -13.556 1.00 27.21  ? 283 HIS G CE1   1 
ATOM   26497 N  NE2   . HIS G  1 283 ? -49.519  24.901  -13.832 1.00 37.59  ? 283 HIS G NE2   1 
ATOM   26498 N  N     . GLY G  1 284 ? -51.898  20.914  -18.351 1.00 34.97  ? 284 GLY G N     1 
ATOM   26499 C  CA    . GLY G  1 284 ? -52.322  19.959  -19.351 1.00 41.21  ? 284 GLY G CA    1 
ATOM   26500 C  C     . GLY G  1 284 ? -51.535  18.670  -19.277 1.00 37.17  ? 284 GLY G C     1 
ATOM   26501 O  O     . GLY G  1 284 ? -51.418  17.946  -20.270 1.00 40.40  ? 284 GLY G O     1 
ATOM   26502 N  N     . SER G  1 285 ? -50.973  18.383  -18.101 1.00 40.52  ? 285 SER G N     1 
ATOM   26503 C  CA    . SER G  1 285 ? -50.115  17.212  -17.955 1.00 39.89  ? 285 SER G CA    1 
ATOM   26504 C  C     . SER G  1 285 ? -50.883  15.910  -18.134 1.00 41.76  ? 285 SER G C     1 
ATOM   26505 O  O     . SER G  1 285 ? -50.300  14.905  -18.556 1.00 36.15  ? 285 SER G O     1 
ATOM   26506 C  CB    . SER G  1 285 ? -49.452  17.217  -16.584 1.00 32.92  ? 285 SER G CB    1 
ATOM   26507 O  OG    . SER G  1 285 ? -50.370  16.759  -15.606 1.00 38.01  ? 285 SER G OG    1 
ATOM   26508 N  N     . GLY G  1 286 ? -52.171  15.898  -17.801 1.00 39.00  ? 286 GLY G N     1 
ATOM   26509 C  CA    . GLY G  1 286 ? -52.977  14.709  -17.953 1.00 39.43  ? 286 GLY G CA    1 
ATOM   26510 C  C     . GLY G  1 286 ? -52.912  13.734  -16.797 1.00 33.75  ? 286 GLY G C     1 
ATOM   26511 O  O     . GLY G  1 286 ? -53.592  12.702  -16.841 1.00 37.12  ? 286 GLY G O     1 
ATOM   26512 N  N     . ILE G  1 287 ? -52.117  14.014  -15.766 1.00 37.19  ? 287 ILE G N     1 
ATOM   26513 C  CA    . ILE G  1 287 ? -52.017  13.059  -14.671 1.00 34.28  ? 287 ILE G CA    1 
ATOM   26514 C  C     . ILE G  1 287 ? -53.318  13.011  -13.887 1.00 30.99  ? 287 ILE G C     1 
ATOM   26515 O  O     . ILE G  1 287 ? -53.635  11.993  -13.264 1.00 38.45  ? 287 ILE G O     1 
ATOM   26516 C  CB    . ILE G  1 287 ? -50.798  13.361  -13.782 1.00 32.74  ? 287 ILE G CB    1 
ATOM   26517 C  CG1   . ILE G  1 287 ? -50.978  14.661  -13.001 1.00 39.94  ? 287 ILE G CG1   1 
ATOM   26518 C  CG2   . ILE G  1 287 ? -49.533  13.410  -14.632 1.00 37.25  ? 287 ILE G CG2   1 
ATOM   26519 C  CD1   . ILE G  1 287 ? -49.745  15.038  -12.209 1.00 28.06  ? 287 ILE G CD1   1 
ATOM   26520 N  N     . LEU G  1 288 ? -54.080  14.102  -13.880 1.00 35.21  ? 288 LEU G N     1 
ATOM   26521 C  CA    . LEU G  1 288 ? -55.405  14.116  -13.268 1.00 33.14  ? 288 LEU G CA    1 
ATOM   26522 C  C     . LEU G  1 288 ? -56.510  13.928  -14.304 1.00 36.63  ? 288 LEU G C     1 
ATOM   26523 O  O     . LEU G  1 288 ? -57.275  12.963  -14.227 1.00 39.36  ? 288 LEU G O     1 
ATOM   26524 C  CB    . LEU G  1 288 ? -55.601  15.421  -12.491 1.00 34.90  ? 288 LEU G CB    1 
ATOM   26525 C  CG    . LEU G  1 288 ? -54.531  15.694  -11.437 1.00 30.18  ? 288 LEU G CG    1 
ATOM   26526 C  CD1   . LEU G  1 288 ? -54.992  16.798  -10.496 1.00 32.34  ? 288 LEU G CD1   1 
ATOM   26527 C  CD2   . LEU G  1 288 ? -54.201  14.422  -10.674 1.00 25.42  ? 288 LEU G CD2   1 
ATOM   26528 N  N     . ILE G  1 289 ? -56.608  14.835  -15.273 1.00 42.36  ? 289 ILE G N     1 
ATOM   26529 C  CA    . ILE G  1 289 ? -57.575  14.730  -16.364 1.00 34.78  ? 289 ILE G CA    1 
ATOM   26530 C  C     . ILE G  1 289 ? -56.832  14.169  -17.573 1.00 32.96  ? 289 ILE G C     1 
ATOM   26531 O  O     . ILE G  1 289 ? -56.015  14.891  -18.167 1.00 30.74  ? 289 ILE G O     1 
ATOM   26532 C  CB    . ILE G  1 289 ? -58.209  16.084  -16.708 1.00 38.57  ? 289 ILE G CB    1 
ATOM   26533 C  CG1   . ILE G  1 289 ? -58.782  16.767  -15.471 1.00 38.13  ? 289 ILE G CG1   1 
ATOM   26534 C  CG2   . ILE G  1 289 ? -59.302  15.908  -17.765 1.00 45.39  ? 289 ILE G CG2   1 
ATOM   26535 C  CD1   . ILE G  1 289 ? -59.050  18.238  -15.691 1.00 36.23  ? 289 ILE G CD1   1 
ATOM   26536 N  N     . PRO G  1 290 ? -57.078  12.924  -17.975 1.00 38.18  ? 290 PRO G N     1 
ATOM   26537 C  CA    . PRO G  1 290 ? -56.277  12.333  -19.056 1.00 35.95  ? 290 PRO G CA    1 
ATOM   26538 C  C     . PRO G  1 290 ? -56.490  13.077  -20.362 1.00 32.34  ? 290 PRO G C     1 
ATOM   26539 O  O     . PRO G  1 290 ? -57.616  13.429  -20.718 1.00 32.87  ? 290 PRO G O     1 
ATOM   26540 C  CB    . PRO G  1 290 ? -56.801  10.893  -19.143 1.00 38.83  ? 290 PRO G CB    1 
ATOM   26541 C  CG    . PRO G  1 290 ? -57.600  10.680  -17.891 1.00 35.18  ? 290 PRO G CG    1 
ATOM   26542 C  CD    . PRO G  1 290 ? -58.146  12.019  -17.524 1.00 31.84  ? 290 PRO G CD    1 
ATOM   26543 N  N     . ARG G  1 291 ? -55.389  13.322  -21.077 1.00 40.21  ? 291 ARG G N     1 
ATOM   26544 C  CA    . ARG G  1 291 ? -55.496  13.986  -22.373 1.00 36.79  ? 291 ARG G CA    1 
ATOM   26545 C  C     . ARG G  1 291 ? -56.282  13.144  -23.371 1.00 35.58  ? 291 ARG G C     1 
ATOM   26546 O  O     . ARG G  1 291 ? -57.024  13.696  -24.189 1.00 50.97  ? 291 ARG G O     1 
ATOM   26547 C  CB    . ARG G  1 291 ? -54.103  14.313  -22.916 1.00 27.92  ? 291 ARG G CB    1 
ATOM   26548 C  CG    . ARG G  1 291 ? -53.158  14.879  -21.854 1.00 43.00  ? 291 ARG G CG    1 
ATOM   26549 C  CD    . ARG G  1 291 ? -51.901  15.519  -22.447 1.00 33.25  ? 291 ARG G CD    1 
ATOM   26550 N  NE    . ARG G  1 291 ? -52.131  16.126  -23.753 1.00 38.94  ? 291 ARG G NE    1 
ATOM   26551 C  CZ    . ARG G  1 291 ? -51.895  17.400  -24.039 1.00 45.92  ? 291 ARG G CZ    1 
ATOM   26552 N  NH1   . ARG G  1 291 ? -51.478  18.251  -23.114 1.00 46.57  ? 291 ARG G NH1   1 
ATOM   26553 N  NH2   . ARG G  1 291 ? -52.103  17.836  -25.278 1.00 43.78  ? 291 ARG G NH2   1 
ATOM   26554 N  N     . ASP G  1 292 ? -56.160  11.818  -23.310 1.00 41.39  ? 292 ASP G N     1 
ATOM   26555 C  CA    . ASP G  1 292 ? -56.937  10.952  -24.193 1.00 45.27  ? 292 ASP G CA    1 
ATOM   26556 C  C     . ASP G  1 292 ? -58.389  10.814  -23.754 1.00 42.79  ? 292 ASP G C     1 
ATOM   26557 O  O     . ASP G  1 292 ? -59.152  10.106  -24.420 1.00 47.76  ? 292 ASP G O     1 
ATOM   26558 C  CB    . ASP G  1 292 ? -56.292  9.569   -24.348 1.00 39.87  ? 292 ASP G CB    1 
ATOM   26559 C  CG    . ASP G  1 292 ? -55.590  9.099   -23.095 1.00 68.19  ? 292 ASP G CG    1 
ATOM   26560 O  OD1   . ASP G  1 292 ? -56.147  9.260   -21.986 1.00 71.25  ? 292 ASP G OD1   1 
ATOM   26561 O  OD2   . ASP G  1 292 ? -54.473  8.551   -23.229 1.00 79.13  ? 292 ASP G OD2   1 
ATOM   26562 N  N     . ALA G  1 293 ? -58.777  11.403  -22.629 1.00 33.34  ? 293 ALA G N     1 
ATOM   26563 C  CA    . ALA G  1 293 ? -60.167  11.336  -22.214 1.00 33.35  ? 293 ALA G CA    1 
ATOM   26564 C  C     . ALA G  1 293 ? -61.000  12.310  -23.038 1.00 37.82  ? 293 ALA G C     1 
ATOM   26565 O  O     . ALA G  1 293 ? -60.525  13.369  -23.459 1.00 37.02  ? 293 ALA G O     1 
ATOM   26566 C  CB    . ALA G  1 293 ? -60.307  11.650  -20.725 1.00 34.72  ? 293 ALA G CB    1 
ATOM   26567 N  N     . ALA G  1 294 ? -62.257  11.944  -23.266 1.00 41.02  ? 294 ALA G N     1 
ATOM   26568 C  CA    . ALA G  1 294 ? -63.206  12.854  -23.899 1.00 37.14  ? 294 ALA G CA    1 
ATOM   26569 C  C     . ALA G  1 294 ? -63.616  13.912  -22.888 1.00 29.55  ? 294 ALA G C     1 
ATOM   26570 O  O     . ALA G  1 294 ? -64.324  13.612  -21.922 1.00 35.82  ? 294 ALA G O     1 
ATOM   26571 C  CB    . ALA G  1 294 ? -64.414  12.080  -24.418 1.00 36.33  ? 294 ALA G CB    1 
ATOM   26572 N  N     . VAL G  1 295 ? -63.202  15.157  -23.116 1.00 36.10  ? 295 VAL G N     1 
ATOM   26573 C  CA    . VAL G  1 295 ? -63.386  16.239  -22.153 1.00 36.12  ? 295 VAL G CA    1 
ATOM   26574 C  C     . VAL G  1 295 ? -64.482  17.178  -22.641 1.00 34.10  ? 295 VAL G C     1 
ATOM   26575 O  O     . VAL G  1 295 ? -64.418  17.701  -23.761 1.00 33.92  ? 295 VAL G O     1 
ATOM   26576 C  CB    . VAL G  1 295 ? -62.075  17.007  -21.917 1.00 30.47  ? 295 VAL G CB    1 
ATOM   26577 C  CG1   . VAL G  1 295 ? -62.364  18.349  -21.281 1.00 31.96  ? 295 VAL G CG1   1 
ATOM   26578 C  CG2   . VAL G  1 295 ? -61.153  16.196  -21.039 1.00 25.67  ? 295 VAL G CG2   1 
ATOM   26579 N  N     . VAL G  1 296 ? -65.474  17.401  -21.787 1.00 32.90  ? 296 VAL G N     1 
ATOM   26580 C  CA    . VAL G  1 296 ? -66.566  18.336  -22.023 1.00 34.29  ? 296 VAL G CA    1 
ATOM   26581 C  C     . VAL G  1 296 ? -66.371  19.497  -21.056 1.00 36.36  ? 296 VAL G C     1 
ATOM   26582 O  O     . VAL G  1 296 ? -66.462  19.320  -19.836 1.00 35.27  ? 296 VAL G O     1 
ATOM   26583 C  CB    . VAL G  1 296 ? -67.931  17.663  -21.830 1.00 31.19  ? 296 VAL G CB    1 
ATOM   26584 C  CG1   . VAL G  1 296 ? -69.056  18.671  -21.940 1.00 34.14  ? 296 VAL G CG1   1 
ATOM   26585 C  CG2   . VAL G  1 296 ? -68.110  16.550  -22.848 1.00 40.98  ? 296 VAL G CG2   1 
ATOM   26586 N  N     . GLN G  1 297 ? -66.100  20.684  -21.590 1.00 32.17  ? 297 GLN G N     1 
ATOM   26587 C  CA    . GLN G  1 297 ? -65.737  21.845  -20.789 1.00 31.34  ? 297 GLN G CA    1 
ATOM   26588 C  C     . GLN G  1 297 ? -66.826  22.906  -20.855 1.00 39.95  ? 297 GLN G C     1 
ATOM   26589 O  O     . GLN G  1 297 ? -67.225  23.326  -21.947 1.00 48.32  ? 297 GLN G O     1 
ATOM   26590 C  CB    . GLN G  1 297 ? -64.409  22.441  -21.251 1.00 31.76  ? 297 GLN G CB    1 
ATOM   26591 C  CG    . GLN G  1 297 ? -63.931  23.566  -20.367 1.00 34.75  ? 297 GLN G CG    1 
ATOM   26592 C  CD    . GLN G  1 297 ? -62.582  24.096  -20.785 1.00 42.74  ? 297 GLN G CD    1 
ATOM   26593 O  OE1   . GLN G  1 297 ? -62.037  23.694  -21.816 1.00 36.17  ? 297 GLN G OE1   1 
ATOM   26594 N  NE2   . GLN G  1 297 ? -62.028  25.006  -19.983 1.00 42.17  ? 297 GLN G NE2   1 
ATOM   26595 N  N     . ILE G  1 298 ? -67.308  23.326  -19.690 1.00 33.92  ? 298 ILE G N     1 
ATOM   26596 C  CA    . ILE G  1 298 ? -68.295  24.391  -19.572 1.00 28.42  ? 298 ILE G CA    1 
ATOM   26597 C  C     . ILE G  1 298 ? -67.668  25.544  -18.797 1.00 36.74  ? 298 ILE G C     1 
ATOM   26598 O  O     . ILE G  1 298 ? -67.444  25.432  -17.585 1.00 46.56  ? 298 ILE G O     1 
ATOM   26599 C  CB    . ILE G  1 298 ? -69.575  23.893  -18.893 1.00 28.89  ? 298 ILE G CB    1 
ATOM   26600 C  CG1   . ILE G  1 298 ? -70.189  22.769  -19.726 1.00 31.92  ? 298 ILE G CG1   1 
ATOM   26601 C  CG2   . ILE G  1 298 ? -70.553  25.023  -18.712 1.00 35.01  ? 298 ILE G CG2   1 
ATOM   26602 C  CD1   . ILE G  1 298 ? -70.831  21.686  -18.910 1.00 30.57  ? 298 ILE G CD1   1 
ATOM   26603 N  N     . ASP G  1 299 ? -67.389  26.654  -19.485 1.00 39.74  ? 299 ASP G N     1 
ATOM   26604 C  CA    . ASP G  1 299 ? -66.825  27.839  -18.847 1.00 39.49  ? 299 ASP G CA    1 
ATOM   26605 C  C     . ASP G  1 299 ? -67.482  29.093  -19.409 1.00 42.98  ? 299 ASP G C     1 
ATOM   26606 O  O     . ASP G  1 299 ? -68.012  29.101  -20.521 1.00 42.62  ? 299 ASP G O     1 
ATOM   26607 C  CB    . ASP G  1 299 ? -65.298  27.931  -19.033 1.00 42.16  ? 299 ASP G CB    1 
ATOM   26608 C  CG    . ASP G  1 299 ? -64.632  28.878  -18.023 1.00 47.52  ? 299 ASP G CG    1 
ATOM   26609 O  OD1   . ASP G  1 299 ? -64.193  29.981  -18.422 1.00 37.26  ? 299 ASP G OD1   1 
ATOM   26610 O  OD2   . ASP G  1 299 ? -64.550  28.522  -16.826 1.00 50.34  ? 299 ASP G OD2   1 
ATOM   26611 N  N     . SER G  1 300 ? -67.430  30.167  -18.617 1.00 43.56  ? 300 SER G N     1 
ATOM   26612 C  CA    . SER G  1 300 ? -68.008  31.446  -19.014 1.00 43.22  ? 300 SER G CA    1 
ATOM   26613 C  C     . SER G  1 300 ? -67.089  32.262  -19.917 1.00 35.62  ? 300 SER G C     1 
ATOM   26614 O  O     . SER G  1 300 ? -67.538  33.262  -20.486 1.00 42.36  ? 300 SER G O     1 
ATOM   26615 C  CB    . SER G  1 300 ? -68.383  32.264  -17.773 1.00 53.43  ? 300 SER G CB    1 
ATOM   26616 O  OG    . SER G  1 300 ? -67.707  31.798  -16.611 1.00 52.42  ? 300 SER G OG    1 
ATOM   26617 N  N     . ASP G  1 301 ? -65.823  31.882  -20.048 1.00 37.68  ? 301 ASP G N     1 
ATOM   26618 C  CA    . ASP G  1 301 ? -64.863  32.576  -20.898 1.00 34.01  ? 301 ASP G CA    1 
ATOM   26619 C  C     . ASP G  1 301 ? -64.339  31.576  -21.920 1.00 34.01  ? 301 ASP G C     1 
ATOM   26620 O  O     . ASP G  1 301 ? -63.733  30.567  -21.547 1.00 37.50  ? 301 ASP G O     1 
ATOM   26621 C  CB    . ASP G  1 301 ? -63.724  33.161  -20.059 1.00 35.05  ? 301 ASP G CB    1 
ATOM   26622 C  CG    . ASP G  1 301 ? -62.776  34.037  -20.862 1.00 35.55  ? 301 ASP G CG    1 
ATOM   26623 O  OD1   . ASP G  1 301 ? -62.917  34.121  -22.100 1.00 42.13  ? 301 ASP G OD1   1 
ATOM   26624 O  OD2   . ASP G  1 301 ? -61.869  34.637  -20.243 1.00 37.34  ? 301 ASP G OD2   1 
ATOM   26625 N  N     . ALA G  1 302 ? -64.554  31.866  -23.206 1.00 35.06  ? 302 ALA G N     1 
ATOM   26626 C  CA    . ALA G  1 302 ? -64.141  30.946  -24.259 1.00 31.27  ? 302 ALA G CA    1 
ATOM   26627 C  C     . ALA G  1 302 ? -62.629  30.813  -24.362 1.00 33.40  ? 302 ALA G C     1 
ATOM   26628 O  O     . ALA G  1 302 ? -62.149  29.865  -24.989 1.00 40.12  ? 302 ALA G O     1 
ATOM   26629 C  CB    . ALA G  1 302 ? -64.719  31.382  -25.606 1.00 29.68  ? 302 ALA G CB    1 
ATOM   26630 N  N     . ARG G  1 303 ? -61.870  31.747  -23.787 1.00 36.41  ? 303 ARG G N     1 
ATOM   26631 C  CA    . ARG G  1 303 ? -60.414  31.625  -23.789 1.00 38.60  ? 303 ARG G CA    1 
ATOM   26632 C  C     . ARG G  1 303 ? -59.945  30.388  -23.034 1.00 35.74  ? 303 ARG G C     1 
ATOM   26633 O  O     . ARG G  1 303 ? -58.829  29.915  -23.277 1.00 31.97  ? 303 ARG G O     1 
ATOM   26634 C  CB    . ARG G  1 303 ? -59.775  32.878  -23.187 1.00 34.60  ? 303 ARG G CB    1 
ATOM   26635 C  CG    . ARG G  1 303 ? -59.511  32.800  -21.681 1.00 33.43  ? 303 ARG G CG    1 
ATOM   26636 C  CD    . ARG G  1 303 ? -58.657  33.965  -21.215 1.00 28.66  ? 303 ARG G CD    1 
ATOM   26637 N  NE    . ARG G  1 303 ? -59.327  35.229  -21.495 1.00 41.94  ? 303 ARG G NE    1 
ATOM   26638 C  CZ    . ARG G  1 303 ? -58.713  36.338  -21.883 1.00 33.16  ? 303 ARG G CZ    1 
ATOM   26639 N  NH1   . ARG G  1 303 ? -57.399  36.385  -22.035 1.00 34.01  ? 303 ARG G NH1   1 
ATOM   26640 N  NH2   . ARG G  1 303 ? -59.440  37.419  -22.151 1.00 29.38  ? 303 ARG G NH2   1 
ATOM   26641 N  N     . GLU G  1 304 ? -60.770  29.859  -22.125 1.00 32.95  ? 304 GLU G N     1 
ATOM   26642 C  CA    . GLU G  1 304 ? -60.406  28.678  -21.351 1.00 34.18  ? 304 GLU G CA    1 
ATOM   26643 C  C     . GLU G  1 304 ? -60.663  27.389  -22.115 1.00 36.49  ? 304 GLU G C     1 
ATOM   26644 O  O     . GLU G  1 304 ? -60.060  26.360  -21.788 1.00 34.55  ? 304 GLU G O     1 
ATOM   26645 C  CB    . GLU G  1 304 ? -61.167  28.640  -20.017 1.00 31.47  ? 304 GLU G CB    1 
ATOM   26646 C  CG    . GLU G  1 304 ? -60.987  29.869  -19.127 1.00 32.94  ? 304 GLU G CG    1 
ATOM   26647 C  CD    . GLU G  1 304 ? -59.527  30.191  -18.826 1.00 36.53  ? 304 GLU G CD    1 
ATOM   26648 O  OE1   . GLU G  1 304 ? -58.703  29.256  -18.716 1.00 36.77  ? 304 GLU G OE1   1 
ATOM   26649 O  OE2   . GLU G  1 304 ? -59.199  31.392  -18.713 1.00 36.61  ? 304 GLU G OE2   1 
ATOM   26650 N  N     . LEU G  1 305 ? -61.534  27.425  -23.122 1.00 30.83  ? 305 LEU G N     1 
ATOM   26651 C  CA    . LEU G  1 305 ? -61.931  26.211  -23.819 1.00 33.21  ? 305 LEU G CA    1 
ATOM   26652 C  C     . LEU G  1 305 ? -60.718  25.556  -24.466 1.00 34.20  ? 305 LEU G C     1 
ATOM   26653 O  O     . LEU G  1 305 ? -60.049  26.162  -25.308 1.00 36.67  ? 305 LEU G O     1 
ATOM   26654 C  CB    . LEU G  1 305 ? -62.993  26.543  -24.869 1.00 40.43  ? 305 LEU G CB    1 
ATOM   26655 C  CG    . LEU G  1 305 ? -64.370  27.026  -24.399 1.00 42.98  ? 305 LEU G CG    1 
ATOM   26656 C  CD1   . LEU G  1 305 ? -65.383  26.818  -25.508 1.00 40.00  ? 305 LEU G CD1   1 
ATOM   26657 C  CD2   . LEU G  1 305 ? -64.825  26.312  -23.128 1.00 38.09  ? 305 LEU G CD2   1 
ATOM   26658 N  N     . GLY G  1 306 ? -60.416  24.329  -24.048 1.00 29.32  ? 306 GLY G N     1 
ATOM   26659 C  CA    . GLY G  1 306 ? -59.303  23.603  -24.633 1.00 23.43  ? 306 GLY G CA    1 
ATOM   26660 C  C     . GLY G  1 306 ? -57.968  24.297  -24.491 1.00 28.88  ? 306 GLY G C     1 
ATOM   26661 O  O     . GLY G  1 306 ? -57.103  24.137  -25.359 1.00 30.11  ? 306 GLY G O     1 
ATOM   26662 N  N     . ARG G  1 307 ? -57.774  25.066  -23.415 1.00 25.67  ? 307 ARG G N     1 
ATOM   26663 C  CA    . ARG G  1 307 ? -56.556  25.856  -23.258 1.00 25.60  ? 307 ARG G CA    1 
ATOM   26664 C  C     . ARG G  1 307 ? -55.301  24.990  -23.342 1.00 32.07  ? 307 ARG G C     1 
ATOM   26665 O  O     . ARG G  1 307 ? -54.409  25.253  -24.155 1.00 35.38  ? 307 ARG G O     1 
ATOM   26666 C  CB    . ARG G  1 307 ? -56.592  26.622  -21.935 1.00 30.57  ? 307 ARG G CB    1 
ATOM   26667 C  CG    . ARG G  1 307 ? -55.684  27.840  -21.915 1.00 30.96  ? 307 ARG G CG    1 
ATOM   26668 C  CD    . ARG G  1 307 ? -55.973  28.758  -20.733 1.00 37.08  ? 307 ARG G CD    1 
ATOM   26669 N  NE    . ARG G  1 307 ? -54.961  29.801  -20.620 1.00 32.78  ? 307 ARG G NE    1 
ATOM   26670 C  CZ    . ARG G  1 307 ? -55.209  31.053  -20.261 1.00 38.61  ? 307 ARG G CZ    1 
ATOM   26671 N  NH1   . ARG G  1 307 ? -56.426  31.444  -19.912 1.00 33.33  ? 307 ARG G NH1   1 
ATOM   26672 N  NH2   . ARG G  1 307 ? -54.211  31.933  -20.244 1.00 37.19  ? 307 ARG G NH2   1 
ATOM   26673 N  N     . LEU G  1 308 ? -55.194  23.985  -22.469 1.00 34.79  ? 308 LEU G N     1 
ATOM   26674 C  CA    . LEU G  1 308 ? -53.934  23.197  -22.413 1.00 34.56  ? 308 LEU G CA    1 
ATOM   26675 C  C     . LEU G  1 308 ? -54.153  21.760  -22.905 1.00 38.03  ? 308 LEU G C     1 
ATOM   26676 O  O     . LEU G  1 308 ? -53.155  21.093  -23.237 1.00 39.97  ? 308 LEU G O     1 
ATOM   26677 C  CB    . LEU G  1 308 ? -53.430  23.223  -20.972 1.00 34.04  ? 308 LEU G CB    1 
ATOM   26678 C  CG    . LEU G  1 308 ? -53.433  24.590  -20.281 1.00 40.59  ? 308 LEU G CG    1 
ATOM   26679 C  CD1   . LEU G  1 308 ? -53.085  24.451  -18.814 1.00 27.68  ? 308 LEU G CD1   1 
ATOM   26680 C  CD2   . LEU G  1 308 ? -52.477  25.549  -20.965 1.00 33.80  ? 308 LEU G CD2   1 
ATOM   26681 N  N     . GLN G  1 309 ? -55.403  21.302  -22.927 1.00 39.72  ? 309 GLN G N     1 
ATOM   26682 C  CA    . GLN G  1 309 ? -55.705  19.907  -23.334 1.00 39.54  ? 309 GLN G CA    1 
ATOM   26683 C  C     . GLN G  1 309 ? -56.777  19.930  -24.430 1.00 36.16  ? 309 GLN G C     1 
ATOM   26684 O  O     . GLN G  1 309 ? -57.695  20.760  -24.340 1.00 34.46  ? 309 GLN G O     1 
ATOM   26685 C  CB    . GLN G  1 309 ? -56.184  19.095  -22.130 1.00 37.91  ? 309 GLN G CB    1 
ATOM   26686 C  CG    . GLN G  1 309 ? -55.069  18.454  -21.313 1.00 41.05  ? 309 GLN G CG    1 
ATOM   26687 C  CD    . GLN G  1 309 ? -55.573  17.818  -20.037 1.00 50.48  ? 309 GLN G CD    1 
ATOM   26688 O  OE1   . GLN G  1 309 ? -55.206  18.216  -18.926 1.00 45.44  ? 309 GLN G OE1   1 
ATOM   26689 N  NE2   . GLN G  1 309 ? -56.435  16.823  -20.187 1.00 55.41  ? 309 GLN G NE2   1 
ATOM   26690 N  N     . PRO G  1 310 ? -56.709  19.050  -25.450 1.00 41.49  ? 310 PRO G N     1 
ATOM   26691 C  CA    . PRO G  1 310 ? -57.752  18.997  -26.460 1.00 28.54  ? 310 PRO G CA    1 
ATOM   26692 C  C     . PRO G  1 310 ? -59.066  18.582  -25.826 1.00 33.10  ? 310 PRO G C     1 
ATOM   26693 O  O     . PRO G  1 310 ? -59.070  17.694  -24.954 1.00 46.54  ? 310 PRO G O     1 
ATOM   26694 C  CB    . PRO G  1 310 ? -57.224  17.933  -27.424 1.00 29.52  ? 310 PRO G CB    1 
ATOM   26695 C  CG    . PRO G  1 310 ? -55.739  17.885  -27.153 1.00 39.21  ? 310 PRO G CG    1 
ATOM   26696 C  CD    . PRO G  1 310 ? -55.631  18.104  -25.659 1.00 43.39  ? 310 PRO G CD    1 
ATOM   26697 N  N     . ILE G  1 311 ? -60.167  19.200  -26.259 1.00 40.18  ? 311 ILE G N     1 
ATOM   26698 C  CA    . ILE G  1 311 ? -61.502  18.898  -25.658 1.00 36.43  ? 311 ILE G CA    1 
ATOM   26699 C  C     . ILE G  1 311 ? -62.454  18.397  -26.756 1.00 33.49  ? 311 ILE G C     1 
ATOM   26700 O  O     . ILE G  1 311 ? -62.348  18.875  -27.900 1.00 39.51  ? 311 ILE G O     1 
ATOM   26701 C  CB    . ILE G  1 311 ? -62.070  20.116  -24.903 1.00 34.31  ? 311 ILE G CB    1 
ATOM   26702 C  CG1   . ILE G  1 311 ? -62.408  21.273  -25.841 1.00 41.64  ? 311 ILE G CG1   1 
ATOM   26703 C  CG2   . ILE G  1 311 ? -61.124  20.559  -23.788 1.00 26.95  ? 311 ILE G CG2   1 
ATOM   26704 C  CD1   . ILE G  1 311 ? -63.191  22.391  -25.180 1.00 42.25  ? 311 ILE G CD1   1 
ATOM   26705 N  N     . GLU G  1 312 ? -63.315  17.437  -26.422 1.00 42.31  ? 312 GLU G N     1 
ATOM   26706 C  CA    . GLU G  1 312 ? -64.287  16.918  -27.375 1.00 42.52  ? 312 GLU G CA    1 
ATOM   26707 C  C     . GLU G  1 312 ? -65.423  17.903  -27.608 1.00 37.67  ? 312 GLU G C     1 
ATOM   26708 O  O     . GLU G  1 312 ? -65.885  18.069  -28.742 1.00 44.16  ? 312 GLU G O     1 
ATOM   26709 C  CB    . GLU G  1 312 ? -64.825  15.579  -26.884 1.00 35.86  ? 312 GLU G CB    1 
ATOM   26710 C  CG    . GLU G  1 312 ? -65.730  14.904  -27.871 1.00 44.28  ? 312 GLU G CG    1 
ATOM   26711 C  CD    . GLU G  1 312 ? -66.953  14.317  -27.218 1.00 47.89  ? 312 GLU G CD    1 
ATOM   26712 O  OE1   . GLU G  1 312 ? -67.654  15.050  -26.489 1.00 49.13  ? 312 GLU G OE1   1 
ATOM   26713 O  OE2   . GLU G  1 312 ? -67.203  13.112  -27.427 1.00 46.03  ? 312 GLU G OE2   1 
ATOM   26714 N  N     . LEU G  1 313 ? -65.920  18.521  -26.540 1.00 37.91  ? 313 LEU G N     1 
ATOM   26715 C  CA    . LEU G  1 313 ? -67.029  19.458  -26.611 1.00 36.35  ? 313 LEU G CA    1 
ATOM   26716 C  C     . LEU G  1 313 ? -66.718  20.652  -25.722 1.00 41.58  ? 313 LEU G C     1 
ATOM   26717 O  O     . LEU G  1 313 ? -66.225  20.489  -24.602 1.00 42.45  ? 313 LEU G O     1 
ATOM   26718 C  CB    . LEU G  1 313 ? -68.340  18.781  -26.172 1.00 28.91  ? 313 LEU G CB    1 
ATOM   26719 C  CG    . LEU G  1 313 ? -69.693  19.371  -26.574 1.00 33.42  ? 313 LEU G CG    1 
ATOM   26720 C  CD1   . LEU G  1 313 ? -70.066  20.580  -25.729 1.00 37.08  ? 313 LEU G CD1   1 
ATOM   26721 C  CD2   . LEU G  1 313 ? -69.686  19.729  -28.045 1.00 49.54  ? 313 LEU G CD2   1 
ATOM   26722 N  N     . GLY G  1 314 ? -66.995  21.849  -26.230 1.00 46.19  ? 314 GLY G N     1 
ATOM   26723 C  CA    . GLY G  1 314 ? -66.833  23.062  -25.450 1.00 47.54  ? 314 GLY G CA    1 
ATOM   26724 C  C     . GLY G  1 314 ? -68.090  23.906  -25.432 1.00 44.25  ? 314 GLY G C     1 
ATOM   26725 O  O     . GLY G  1 314 ? -68.689  24.144  -26.484 1.00 42.56  ? 314 GLY G O     1 
ATOM   26726 N  N     . ALA G  1 315 ? -68.497  24.382  -24.259 1.00 39.24  ? 315 ALA G N     1 
ATOM   26727 C  CA    . ALA G  1 315 ? -69.666  25.242  -24.140 1.00 42.97  ? 315 ALA G CA    1 
ATOM   26728 C  C     . ALA G  1 315 ? -69.271  26.547  -23.463 1.00 43.75  ? 315 ALA G C     1 
ATOM   26729 O  O     . ALA G  1 315 ? -68.641  26.536  -22.401 1.00 38.99  ? 315 ALA G O     1 
ATOM   26730 C  CB    . ALA G  1 315 ? -70.782  24.548  -23.356 1.00 33.07  ? 315 ALA G CB    1 
ATOM   26731 N  N     . VAL G  1 316 ? -69.637  27.665  -24.081 1.00 45.81  ? 316 VAL G N     1 
ATOM   26732 C  CA    . VAL G  1 316 ? -69.407  28.989  -23.508 1.00 44.75  ? 316 VAL G CA    1 
ATOM   26733 C  C     . VAL G  1 316 ? -70.716  29.392  -22.841 1.00 43.14  ? 316 VAL G C     1 
ATOM   26734 O  O     . VAL G  1 316 ? -71.596  29.986  -23.463 1.00 41.77  ? 316 VAL G O     1 
ATOM   26735 C  CB    . VAL G  1 316 ? -68.957  29.995  -24.562 1.00 34.08  ? 316 VAL G CB    1 
ATOM   26736 C  CG1   . VAL G  1 316 ? -68.334  31.211  -23.897 1.00 37.22  ? 316 VAL G CG1   1 
ATOM   26737 C  CG2   . VAL G  1 316 ? -67.973  29.342  -25.511 1.00 43.36  ? 316 VAL G CG2   1 
ATOM   26738 N  N     . GLY G  1 317 ? -70.847  29.047  -21.563 1.00 43.11  ? 317 GLY G N     1 
ATOM   26739 C  CA    . GLY G  1 317 ? -72.026  29.374  -20.786 1.00 44.38  ? 317 GLY G CA    1 
ATOM   26740 C  C     . GLY G  1 317 ? -71.723  29.336  -19.303 1.00 41.78  ? 317 GLY G C     1 
ATOM   26741 O  O     . GLY G  1 317 ? -70.589  29.100  -18.881 1.00 38.55  ? 317 GLY G O     1 
ATOM   26742 N  N     . ASP G  1 318 ? -72.759  29.601  -18.511 1.00 34.95  ? 318 ASP G N     1 
ATOM   26743 C  CA    . ASP G  1 318 ? -72.643  29.544  -17.055 1.00 46.35  ? 318 ASP G CA    1 
ATOM   26744 C  C     . ASP G  1 318 ? -72.722  28.105  -16.554 1.00 47.13  ? 318 ASP G C     1 
ATOM   26745 O  O     . ASP G  1 318 ? -73.726  27.424  -16.805 1.00 41.73  ? 318 ASP G O     1 
ATOM   26746 C  CB    . ASP G  1 318 ? -73.723  30.383  -16.401 1.00 47.88  ? 318 ASP G CB    1 
ATOM   26747 C  CG    . ASP G  1 318 ? -73.795  30.190  -14.891 1.00 54.19  ? 318 ASP G CG    1 
ATOM   26748 O  OD1   . ASP G  1 318 ? -72.738  30.117  -14.228 1.00 59.84  ? 318 ASP G OD1   1 
ATOM   26749 O  OD2   . ASP G  1 318 ? -74.919  30.115  -14.357 1.00 58.58  ? 318 ASP G OD2   1 
ATOM   26750 N  N     . PRO G  1 319 ? -71.704  27.609  -15.849 1.00 40.85  ? 319 PRO G N     1 
ATOM   26751 C  CA    . PRO G  1 319 ? -71.727  26.205  -15.411 1.00 41.30  ? 319 PRO G CA    1 
ATOM   26752 C  C     . PRO G  1 319 ? -72.865  25.889  -14.460 1.00 35.16  ? 319 PRO G C     1 
ATOM   26753 O  O     . PRO G  1 319 ? -73.391  24.771  -14.490 1.00 35.03  ? 319 PRO G O     1 
ATOM   26754 C  CB    . PRO G  1 319 ? -70.360  26.035  -14.732 1.00 42.79  ? 319 PRO G CB    1 
ATOM   26755 C  CG    . PRO G  1 319 ? -69.541  27.200  -15.225 1.00 46.16  ? 319 PRO G CG    1 
ATOM   26756 C  CD    . PRO G  1 319 ? -70.499  28.311  -15.387 1.00 39.29  ? 319 PRO G CD    1 
ATOM   26757 N  N     . ALA G  1 320 ? -73.261  26.837  -13.610 1.00 43.98  ? 320 ALA G N     1 
ATOM   26758 C  CA    . ALA G  1 320 ? -74.411  26.608  -12.742 1.00 41.33  ? 320 ALA G CA    1 
ATOM   26759 C  C     . ALA G  1 320 ? -75.673  26.401  -13.569 1.00 48.70  ? 320 ALA G C     1 
ATOM   26760 O  O     . ALA G  1 320 ? -76.424  25.443  -13.350 1.00 46.32  ? 320 ALA G O     1 
ATOM   26761 C  CB    . ALA G  1 320 ? -74.582  27.774  -11.769 1.00 41.11  ? 320 ALA G CB    1 
ATOM   26762 N  N     . ALA G  1 321 ? -75.909  27.287  -14.544 1.00 50.13  ? 321 ALA G N     1 
ATOM   26763 C  CA    . ALA G  1 321 ? -77.078  27.156  -15.406 1.00 41.74  ? 321 ALA G CA    1 
ATOM   26764 C  C     . ALA G  1 321 ? -77.039  25.853  -16.192 1.00 41.09  ? 321 ALA G C     1 
ATOM   26765 O  O     . ALA G  1 321 ? -78.076  25.210  -16.390 1.00 40.15  ? 321 ALA G O     1 
ATOM   26766 C  CB    . ALA G  1 321 ? -77.165  28.351  -16.352 1.00 40.32  ? 321 ALA G CB    1 
ATOM   26767 N  N     . ALA G  1 322 ? -75.849  25.449  -16.644 1.00 40.04  ? 322 ALA G N     1 
ATOM   26768 C  CA    . ALA G  1 322 ? -75.699  24.172  -17.336 1.00 41.51  ? 322 ALA G CA    1 
ATOM   26769 C  C     . ALA G  1 322 ? -76.076  23.005  -16.434 1.00 45.71  ? 322 ALA G C     1 
ATOM   26770 O  O     . ALA G  1 322 ? -76.785  22.082  -16.853 1.00 48.85  ? 322 ALA G O     1 
ATOM   26771 C  CB    . ALA G  1 322 ? -74.264  24.012  -17.834 1.00 39.67  ? 322 ALA G CB    1 
ATOM   26772 N  N     . ALA G  1 323 ? -75.589  23.025  -15.189 1.00 48.97  ? 323 ALA G N     1 
ATOM   26773 C  CA    . ALA G  1 323 ? -75.871  21.943  -14.251 1.00 42.68  ? 323 ALA G CA    1 
ATOM   26774 C  C     . ALA G  1 323 ? -77.367  21.767  -14.025 1.00 46.18  ? 323 ALA G C     1 
ATOM   26775 O  O     . ALA G  1 323 ? -77.859  20.636  -13.956 1.00 41.10  ? 323 ALA G O     1 
ATOM   26776 C  CB    . ALA G  1 323 ? -75.151  22.199  -12.931 1.00 38.74  ? 323 ALA G CB    1 
ATOM   26777 N  N     . GLU G  1 324 ? -78.102  22.871  -13.873 1.00 46.35  ? 324 GLU G N     1 
ATOM   26778 C  CA    . GLU G  1 324 ? -79.549  22.768  -13.697 1.00 55.81  ? 324 GLU G CA    1 
ATOM   26779 C  C     . GLU G  1 324 ? -80.212  22.152  -14.923 1.00 53.64  ? 324 GLU G C     1 
ATOM   26780 O  O     . GLU G  1 324 ? -81.025  21.228  -14.806 1.00 57.24  ? 324 GLU G O     1 
ATOM   26781 C  CB    . GLU G  1 324 ? -80.152  24.137  -13.398 1.00 41.70  ? 324 GLU G CB    1 
ATOM   26782 C  CG    . GLU G  1 324 ? -81.670  24.106  -13.311 1.00 49.19  ? 324 GLU G CG    1 
ATOM   26783 C  CD    . GLU G  1 324 ? -82.169  23.393  -12.068 1.00 70.50  ? 324 GLU G CD    1 
ATOM   26784 O  OE1   . GLU G  1 324 ? -82.905  22.393  -12.201 1.00 69.18  ? 324 GLU G OE1   1 
ATOM   26785 O  OE2   . GLU G  1 324 ? -81.825  23.836  -10.952 1.00 80.97  ? 324 GLU G OE2   1 
ATOM   26786 N  N     . GLU G  1 325 ? -79.888  22.668  -16.111 1.00 52.09  ? 325 GLU G N     1 
ATOM   26787 C  CA    . GLU G  1 325 ? -80.471  22.131  -17.337 1.00 55.59  ? 325 GLU G CA    1 
ATOM   26788 C  C     . GLU G  1 325 ? -80.140  20.655  -17.511 1.00 56.28  ? 325 GLU G C     1 
ATOM   26789 O  O     . GLU G  1 325 ? -81.003  19.859  -17.902 1.00 56.45  ? 325 GLU G O     1 
ATOM   26790 C  CB    . GLU G  1 325 ? -79.985  22.935  -18.545 1.00 47.14  ? 325 GLU G CB    1 
ATOM   26791 C  CG    . GLU G  1 325 ? -80.499  24.359  -18.582 1.00 58.96  ? 325 GLU G CG    1 
ATOM   26792 C  CD    . GLU G  1 325 ? -81.991  24.448  -18.313 1.00 77.36  ? 325 GLU G CD    1 
ATOM   26793 O  OE1   . GLU G  1 325 ? -82.760  23.670  -18.922 1.00 79.38  ? 325 GLU G OE1   1 
ATOM   26794 O  OE2   . GLU G  1 325 ? -82.395  25.289  -17.480 1.00 73.54  ? 325 GLU G OE2   1 
ATOM   26795 N  N     . LEU G  1 326 ? -78.897  20.267  -17.225 1.00 47.13  ? 326 LEU G N     1 
ATOM   26796 C  CA    . LEU G  1 326 ? -78.516  18.871  -17.401 1.00 50.12  ? 326 LEU G CA    1 
ATOM   26797 C  C     . LEU G  1 326 ? -79.247  17.969  -16.417 1.00 57.67  ? 326 LEU G C     1 
ATOM   26798 O  O     . LEU G  1 326 ? -79.678  16.866  -16.779 1.00 54.08  ? 326 LEU G O     1 
ATOM   26799 C  CB    . LEU G  1 326 ? -77.004  18.723  -17.249 1.00 51.03  ? 326 LEU G CB    1 
ATOM   26800 C  CG    . LEU G  1 326 ? -76.174  19.080  -18.483 1.00 53.35  ? 326 LEU G CG    1 
ATOM   26801 C  CD1   . LEU G  1 326 ? -74.694  19.079  -18.140 1.00 50.09  ? 326 LEU G CD1   1 
ATOM   26802 C  CD2   . LEU G  1 326 ? -76.460  18.122  -19.640 1.00 47.90  ? 326 LEU G CD2   1 
ATOM   26803 N  N     . ALA G  1 327 ? -79.411  18.428  -15.173 1.00 55.96  ? 327 ALA G N     1 
ATOM   26804 C  CA    . ALA G  1 327 ? -80.077  17.624  -14.152 1.00 51.23  ? 327 ALA G CA    1 
ATOM   26805 C  C     . ALA G  1 327 ? -81.543  17.377  -14.490 1.00 55.29  ? 327 ALA G C     1 
ATOM   26806 O  O     . ALA G  1 327 ? -82.040  16.260  -14.308 1.00 66.75  ? 327 ALA G O     1 
ATOM   26807 C  CB    . ALA G  1 327 ? -79.950  18.299  -12.789 1.00 58.62  ? 327 ALA G CB    1 
ATOM   26808 N  N     . ARG G  1 328 ? -82.254  18.402  -14.968 1.00 52.81  ? 328 ARG G N     1 
ATOM   26809 C  CA    . ARG G  1 328 ? -83.657  18.216  -15.327 1.00 50.49  ? 328 ARG G CA    1 
ATOM   26810 C  C     . ARG G  1 328 ? -83.807  17.093  -16.340 1.00 52.05  ? 328 ARG G C     1 
ATOM   26811 O  O     . ARG G  1 328 ? -84.603  16.166  -16.152 1.00 51.93  ? 328 ARG G O     1 
ATOM   26812 C  CB    . ARG G  1 328 ? -84.236  19.502  -15.918 1.00 55.48  ? 328 ARG G CB    1 
ATOM   26813 C  CG    . ARG G  1 328 ? -84.975  20.434  -14.978 1.00 66.11  ? 328 ARG G CG    1 
ATOM   26814 C  CD    . ARG G  1 328 ? -84.215  21.751  -14.901 1.00 71.10  ? 328 ARG G CD    1 
ATOM   26815 N  NE    . ARG G  1 328 ? -84.935  22.810  -14.203 1.00 64.50  ? 328 ARG G NE    1 
ATOM   26816 C  CZ    . ARG G  1 328 ? -85.812  23.625  -14.775 1.00 68.55  ? 328 ARG G CZ    1 
ATOM   26817 N  NH1   . ARG G  1 328 ? -86.110  23.530  -16.063 1.00 65.66  ? 328 ARG G NH1   1 
ATOM   26818 N  NH2   . ARG G  1 328 ? -86.392  24.571  -14.042 1.00 66.66  ? 328 ARG G NH2   1 
ATOM   26819 N  N     . ALA G  1 329 ? -83.015  17.148  -17.412 1.00 56.00  ? 329 ALA G N     1 
ATOM   26820 C  CA    . ALA G  1 329 ? -83.132  16.171  -18.485 1.00 51.12  ? 329 ALA G CA    1 
ATOM   26821 C  C     . ALA G  1 329 ? -82.649  14.795  -18.055 1.00 56.04  ? 329 ALA G C     1 
ATOM   26822 O  O     . ALA G  1 329 ? -83.172  13.783  -18.535 1.00 60.22  ? 329 ALA G O     1 
ATOM   26823 C  CB    . ALA G  1 329 ? -82.355  16.649  -19.709 1.00 48.76  ? 329 ALA G CB    1 
ATOM   26824 N  N     . ALA G  1 330 ? -81.654  14.735  -17.166 1.00 56.07  ? 330 ALA G N     1 
ATOM   26825 C  CA    . ALA G  1 330 ? -81.147  13.443  -16.713 1.00 58.60  ? 330 ALA G CA    1 
ATOM   26826 C  C     . ALA G  1 330 ? -82.196  12.685  -15.908 1.00 58.70  ? 330 ALA G C     1 
ATOM   26827 O  O     . ALA G  1 330 ? -82.305  11.458  -16.020 1.00 57.58  ? 330 ALA G O     1 
ATOM   26828 C  CB    . ALA G  1 330 ? -79.874  13.636  -15.889 1.00 61.25  ? 330 ALA G CB    1 
ATOM   26829 N  N     . LEU G  1 331 ? -82.974  13.401  -15.093 1.00 52.48  ? 331 LEU G N     1 
ATOM   26830 C  CA    . LEU G  1 331 ? -84.020  12.764  -14.302 1.00 44.00  ? 331 LEU G CA    1 
ATOM   26831 C  C     . LEU G  1 331 ? -84.965  11.965  -15.181 1.00 49.58  ? 331 LEU G C     1 
ATOM   26832 O  O     . LEU G  1 331 ? -85.233  10.788  -14.920 1.00 54.81  ? 331 LEU G O     1 
ATOM   26833 C  CB    . LEU G  1 331 ? -84.796  13.816  -13.516 1.00 45.32  ? 331 LEU G CB    1 
ATOM   26834 C  CG    . LEU G  1 331 ? -85.748  13.266  -12.456 1.00 55.72  ? 331 LEU G CG    1 
ATOM   26835 C  CD1   . LEU G  1 331 ? -84.982  12.590  -11.312 1.00 44.79  ? 331 LEU G CD1   1 
ATOM   26836 C  CD2   . LEU G  1 331 ? -86.667  14.367  -11.936 1.00 44.24  ? 331 LEU G CD2   1 
ATOM   26837 N  N     . THR G  1 332 ? -85.481  12.598  -16.232 1.00 53.15  ? 332 THR G N     1 
ATOM   26838 C  CA    . THR G  1 332 ? -86.455  11.998  -17.131 1.00 52.62  ? 332 THR G CA    1 
ATOM   26839 C  C     . THR G  1 332 ? -85.817  11.298  -18.331 1.00 57.06  ? 332 THR G C     1 
ATOM   26840 O  O     . THR G  1 332 ? -86.516  11.020  -19.315 1.00 68.71  ? 332 THR G O     1 
ATOM   26841 C  CB    . THR G  1 332 ? -87.432  13.071  -17.611 1.00 48.66  ? 332 THR G CB    1 
ATOM   26842 O  OG1   . THR G  1 332 ? -86.707  14.076  -18.330 1.00 54.31  ? 332 THR G OG1   1 
ATOM   26843 C  CG2   . THR G  1 332 ? -88.136  13.718  -16.427 1.00 42.87  ? 332 THR G CG2   1 
ATOM   26844 N  N     . TRP G  1 333 ? -84.521  10.991  -18.267 1.00 52.81  ? 333 TRP G N     1 
ATOM   26845 C  CA    . TRP G  1 333 ? -83.815  10.369  -19.383 1.00 51.19  ? 333 TRP G CA    1 
ATOM   26846 C  C     . TRP G  1 333 ? -84.443  9.025   -19.736 1.00 57.18  ? 333 TRP G C     1 
ATOM   26847 O  O     . TRP G  1 333 ? -84.415  8.086   -18.933 1.00 60.11  ? 333 TRP G O     1 
ATOM   26848 C  CB    . TRP G  1 333 ? -82.334  10.204  -19.035 1.00 55.35  ? 333 TRP G CB    1 
ATOM   26849 C  CG    . TRP G  1 333 ? -81.432  9.829   -20.182 1.00 56.38  ? 333 TRP G CG    1 
ATOM   26850 C  CD1   . TRP G  1 333 ? -80.822  8.624   -20.379 1.00 51.17  ? 333 TRP G CD1   1 
ATOM   26851 C  CD2   . TRP G  1 333 ? -81.006  10.675  -21.260 1.00 53.72  ? 333 TRP G CD2   1 
ATOM   26852 N  NE1   . TRP G  1 333 ? -80.057  8.661   -21.518 1.00 59.81  ? 333 TRP G NE1   1 
ATOM   26853 C  CE2   . TRP G  1 333 ? -80.152  9.908   -22.078 1.00 52.74  ? 333 TRP G CE2   1 
ATOM   26854 C  CE3   . TRP G  1 333 ? -81.273  12.000  -21.618 1.00 55.16  ? 333 TRP G CE3   1 
ATOM   26855 C  CZ2   . TRP G  1 333 ? -79.561  10.421  -23.231 1.00 46.91  ? 333 TRP G CZ2   1 
ATOM   26856 C  CZ3   . TRP G  1 333 ? -80.684  12.509  -22.765 1.00 61.84  ? 333 TRP G CZ3   1 
ATOM   26857 C  CH2   . TRP G  1 333 ? -79.838  11.720  -23.557 1.00 57.45  ? 333 TRP G CH2   1 
ATOM   26858 N  N     . ALA G  1 334 ? -85.005  8.931   -20.945 1.00 60.23  ? 334 ALA G N     1 
ATOM   26859 C  CA    . ALA G  1 334 ? -85.791  7.758   -21.318 1.00 65.79  ? 334 ALA G CA    1 
ATOM   26860 C  C     . ALA G  1 334 ? -84.969  6.478   -21.236 1.00 56.52  ? 334 ALA G C     1 
ATOM   26861 O  O     . ALA G  1 334 ? -85.463  5.446   -20.767 1.00 61.69  ? 334 ALA G O     1 
ATOM   26862 C  CB    . ALA G  1 334 ? -86.366  7.939   -22.723 1.00 62.65  ? 334 ALA G CB    1 
ATOM   26863 N  N     . ALA G  1 335 ? -83.712  6.524   -21.686 1.00 56.20  ? 335 ALA G N     1 
ATOM   26864 C  CA    . ALA G  1 335 ? -82.867  5.333   -21.676 1.00 59.73  ? 335 ALA G CA    1 
ATOM   26865 C  C     . ALA G  1 335 ? -82.511  4.873   -20.265 1.00 68.74  ? 335 ALA G C     1 
ATOM   26866 O  O     . ALA G  1 335 ? -82.198  3.692   -20.073 1.00 60.45  ? 335 ALA G O     1 
ATOM   26867 C  CB    . ALA G  1 335 ? -81.588  5.589   -22.472 1.00 53.20  ? 335 ALA G CB    1 
ATOM   26868 N  N     . GLY G  1 336 ? -82.557  5.766   -19.274 1.00 66.55  ? 336 GLY G N     1 
ATOM   26869 C  CA    . GLY G  1 336 ? -82.130  5.421   -17.932 1.00 60.77  ? 336 GLY G CA    1 
ATOM   26870 C  C     . GLY G  1 336 ? -80.619  5.484   -17.779 1.00 57.71  ? 336 GLY G C     1 
ATOM   26871 O  O     . GLY G  1 336 ? -79.867  5.715   -18.727 1.00 54.26  ? 336 GLY G O     1 
ATOM   26872 N  N     . TRP G  1 337 ? -80.165  5.266   -16.543 1.00 54.47  ? 337 TRP G N     1 
ATOM   26873 C  CA    . TRP G  1 337 ? -78.744  5.417   -16.282 1.00 54.82  ? 337 TRP G CA    1 
ATOM   26874 C  C     . TRP G  1 337 ? -78.125  4.109   -15.802 1.00 56.58  ? 337 TRP G C     1 
ATOM   26875 O  O     . TRP G  1 337 ? -78.706  3.422   -14.956 1.00 55.94  ? 337 TRP G O     1 
ATOM   26876 C  CB    . TRP G  1 337 ? -78.510  6.524   -15.248 1.00 48.01  ? 337 TRP G CB    1 
ATOM   26877 C  CG    . TRP G  1 337 ? -78.946  7.855   -15.774 1.00 49.56  ? 337 TRP G CG    1 
ATOM   26878 C  CD1   . TRP G  1 337 ? -80.103  8.520   -15.480 1.00 45.89  ? 337 TRP G CD1   1 
ATOM   26879 C  CD2   . TRP G  1 337 ? -78.247  8.665   -16.722 1.00 44.62  ? 337 TRP G CD2   1 
ATOM   26880 N  NE1   . TRP G  1 337 ? -80.157  9.702   -16.176 1.00 45.19  ? 337 TRP G NE1   1 
ATOM   26881 C  CE2   . TRP G  1 337 ? -79.030  9.814   -16.947 1.00 49.78  ? 337 TRP G CE2   1 
ATOM   26882 C  CE3   . TRP G  1 337 ? -77.030  8.532   -17.401 1.00 47.94  ? 337 TRP G CE3   1 
ATOM   26883 C  CZ2   . TRP G  1 337 ? -78.633  10.827  -17.819 1.00 52.24  ? 337 TRP G CZ2   1 
ATOM   26884 C  CZ3   . TRP G  1 337 ? -76.637  9.535   -18.267 1.00 47.70  ? 337 TRP G CZ3   1 
ATOM   26885 C  CH2   . TRP G  1 337 ? -77.436  10.669  -18.468 1.00 53.21  ? 337 TRP G CH2   1 
ATOM   26886 N  N     . PRO G  1 338 ? -76.959  3.738   -16.331 1.00 57.22  ? 338 PRO G N     1 
ATOM   26887 C  CA    . PRO G  1 338 ? -76.331  2.470   -15.934 1.00 56.49  ? 338 PRO G CA    1 
ATOM   26888 C  C     . PRO G  1 338 ? -75.828  2.495   -14.497 1.00 52.74  ? 338 PRO G C     1 
ATOM   26889 O  O     . PRO G  1 338 ? -75.560  3.548   -13.915 1.00 67.15  ? 338 PRO G O     1 
ATOM   26890 C  CB    . PRO G  1 338 ? -75.167  2.305   -16.920 1.00 52.13  ? 338 PRO G CB    1 
ATOM   26891 C  CG    . PRO G  1 338 ? -75.029  3.588   -17.647 1.00 47.63  ? 338 PRO G CG    1 
ATOM   26892 C  CD    . PRO G  1 338 ? -76.185  4.481   -17.340 1.00 62.87  ? 338 PRO G CD    1 
ATOM   26893 N  N     . ASP G  1 339 ? -75.713  1.295   -13.929 1.00 56.88  ? 339 ASP G N     1 
ATOM   26894 C  CA    . ASP G  1 339 ? -75.184  1.079   -12.580 1.00 59.26  ? 339 ASP G CA    1 
ATOM   26895 C  C     . ASP G  1 339 ? -73.658  1.159   -12.602 1.00 63.02  ? 339 ASP G C     1 
ATOM   26896 O  O     . ASP G  1 339 ? -72.981  0.207   -12.998 1.00 60.88  ? 339 ASP G O     1 
ATOM   26897 C  CB    . ASP G  1 339 ? -75.660  -0.255  -12.017 1.00 55.82  ? 339 ASP G CB    1 
ATOM   26898 C  CG    . ASP G  1 339 ? -74.799  -0.736  -10.858 1.00 70.69  ? 339 ASP G CG    1 
ATOM   26899 O  OD1   . ASP G  1 339 ? -75.063  -0.325  -9.705  1.00 75.71  ? 339 ASP G OD1   1 
ATOM   26900 O  OD2   . ASP G  1 339 ? -73.868  -1.537  -11.094 1.00 77.99  ? 339 ASP G OD2   1 
ATOM   26901 N  N     . ARG G  1 340 ? -73.121  2.342   -12.308 1.00 62.27  ? 340 ARG G N     1 
ATOM   26902 C  CA    . ARG G  1 340 ? -71.681  2.575   -12.236 1.00 54.37  ? 340 ARG G CA    1 
ATOM   26903 C  C     . ARG G  1 340 ? -71.007  2.102   -10.944 1.00 53.46  ? 340 ARG G C     1 
ATOM   26904 O  O     . ARG G  1 340 ? -69.943  2.618   -10.592 1.00 45.67  ? 340 ARG G O     1 
ATOM   26905 C  CB    . ARG G  1 340 ? -71.388  4.059   -12.465 1.00 54.70  ? 340 ARG G CB    1 
ATOM   26906 C  CG    . ARG G  1 340 ? -72.228  4.670   -13.575 1.00 51.30  ? 340 ARG G CG    1 
ATOM   26907 C  CD    . ARG G  1 340 ? -71.502  5.815   -14.254 1.00 54.61  ? 340 ARG G CD    1 
ATOM   26908 N  NE    . ARG G  1 340 ? -71.872  5.945   -15.658 1.00 48.79  ? 340 ARG G NE    1 
ATOM   26909 C  CZ    . ARG G  1 340 ? -71.320  5.259   -16.649 1.00 47.42  ? 340 ARG G CZ    1 
ATOM   26910 N  NH1   . ARG G  1 340 ? -70.364  4.370   -16.429 1.00 48.40  ? 340 ARG G NH1   1 
ATOM   26911 N  NH2   . ARG G  1 340 ? -71.737  5.469   -17.893 1.00 54.81  ? 340 ARG G NH2   1 
ATOM   26912 N  N     . SER G  1 341 ? -71.575  1.107   -10.250 1.00 56.21  ? 341 SER G N     1 
ATOM   26913 C  CA    . SER G  1 341 ? -71.088  0.749   -8.917  1.00 52.56  ? 341 SER G CA    1 
ATOM   26914 C  C     . SER G  1 341 ? -69.602  0.406   -8.912  1.00 44.37  ? 341 SER G C     1 
ATOM   26915 O  O     . SER G  1 341 ? -68.867  0.820   -8.009  1.00 41.82  ? 341 SER G O     1 
ATOM   26916 C  CB    . SER G  1 341 ? -71.887  -0.433  -8.371  1.00 44.89  ? 341 SER G CB    1 
ATOM   26917 O  OG    . SER G  1 341 ? -73.207  -0.045  -8.051  1.00 59.37  ? 341 SER G OG    1 
ATOM   26918 N  N     . ARG G  1 342 ? -69.143  -0.356  -9.903  1.00 46.18  ? 342 ARG G N     1 
ATOM   26919 C  CA    . ARG G  1 342 ? -67.737  -0.747  -9.954  1.00 41.52  ? 342 ARG G CA    1 
ATOM   26920 C  C     . ARG G  1 342 ? -66.814  0.466   -10.035 1.00 45.13  ? 342 ARG G C     1 
ATOM   26921 O  O     . ARG G  1 342 ? -65.782  0.518   -9.355  1.00 46.60  ? 342 ARG G O     1 
ATOM   26922 C  CB    . ARG G  1 342 ? -67.518  -1.680  -11.144 1.00 44.79  ? 342 ARG G CB    1 
ATOM   26923 C  CG    . ARG G  1 342 ? -66.733  -2.938  -10.832 1.00 59.06  ? 342 ARG G CG    1 
ATOM   26924 C  CD    . ARG G  1 342 ? -66.322  -3.649  -12.116 1.00 81.24  ? 342 ARG G CD    1 
ATOM   26925 N  NE    . ARG G  1 342 ? -65.110  -4.442  -11.936 1.00 88.76  ? 342 ARG G NE    1 
ATOM   26926 C  CZ    . ARG G  1 342 ? -64.128  -4.521  -12.825 1.00 81.13  ? 342 ARG G CZ    1 
ATOM   26927 N  NH1   . ARG G  1 342 ? -64.193  -3.891  -13.988 1.00 77.08  ? 342 ARG G NH1   1 
ATOM   26928 N  NH2   . ARG G  1 342 ? -63.049  -5.245  -12.536 1.00 83.22  ? 342 ARG G NH2   1 
ATOM   26929 N  N     . TRP G  1 343 ? -67.174  1.455   -10.857 1.00 49.21  ? 343 TRP G N     1 
ATOM   26930 C  CA    . TRP G  1 343 ? -66.359  2.660   -11.001 1.00 45.17  ? 343 TRP G CA    1 
ATOM   26931 C  C     . TRP G  1 343 ? -66.320  3.479   -9.712  1.00 42.27  ? 343 TRP G C     1 
ATOM   26932 O  O     . TRP G  1 343 ? -65.251  3.943   -9.300  1.00 46.47  ? 343 TRP G O     1 
ATOM   26933 C  CB    . TRP G  1 343 ? -66.890  3.494   -12.165 1.00 43.86  ? 343 TRP G CB    1 
ATOM   26934 C  CG    . TRP G  1 343 ? -66.139  4.771   -12.466 1.00 49.40  ? 343 TRP G CG    1 
ATOM   26935 C  CD1   . TRP G  1 343 ? -66.686  6.008   -12.666 1.00 45.12  ? 343 TRP G CD1   1 
ATOM   26936 C  CD2   . TRP G  1 343 ? -64.721  4.931   -12.637 1.00 44.37  ? 343 TRP G CD2   1 
ATOM   26937 N  NE1   . TRP G  1 343 ? -65.701  6.924   -12.939 1.00 48.52  ? 343 TRP G NE1   1 
ATOM   26938 C  CE2   . TRP G  1 343 ? -64.487  6.290   -12.926 1.00 43.98  ? 343 TRP G CE2   1 
ATOM   26939 C  CE3   . TRP G  1 343 ? -63.628  4.061   -12.565 1.00 46.20  ? 343 TRP G CE3   1 
ATOM   26940 C  CZ2   . TRP G  1 343 ? -63.208  6.797   -13.145 1.00 41.58  ? 343 TRP G CZ2   1 
ATOM   26941 C  CZ3   . TRP G  1 343 ? -62.359  4.568   -12.780 1.00 38.34  ? 343 TRP G CZ3   1 
ATOM   26942 C  CH2   . TRP G  1 343 ? -62.160  5.922   -13.067 1.00 39.00  ? 343 TRP G CH2   1 
ATOM   26943 N  N     . GLN G  1 344 ? -67.474  3.685   -9.069  1.00 35.39  ? 344 GLN G N     1 
ATOM   26944 C  CA    . GLN G  1 344 ? -67.489  4.437   -7.814  1.00 42.52  ? 344 GLN G CA    1 
ATOM   26945 C  C     . GLN G  1 344 ? -66.654  3.747   -6.743  1.00 50.43  ? 344 GLN G C     1 
ATOM   26946 O  O     . GLN G  1 344 ? -65.893  4.400   -6.015  1.00 41.04  ? 344 GLN G O     1 
ATOM   26947 C  CB    . GLN G  1 344 ? -68.925  4.618   -7.322  1.00 33.74  ? 344 GLN G CB    1 
ATOM   26948 C  CG    . GLN G  1 344 ? -69.939  4.610   -8.423  1.00 44.92  ? 344 GLN G CG    1 
ATOM   26949 C  CD    . GLN G  1 344 ? -71.347  4.875   -7.948  1.00 51.04  ? 344 GLN G CD    1 
ATOM   26950 O  OE1   . GLN G  1 344 ? -71.570  5.296   -6.816  1.00 48.51  ? 344 GLN G OE1   1 
ATOM   26951 N  NE2   . GLN G  1 344 ? -72.316  4.606   -8.815  1.00 66.52  ? 344 GLN G NE2   1 
ATOM   26952 N  N     . GLU G  1 345 ? -66.793  2.424   -6.630  1.00 50.08  ? 345 GLU G N     1 
ATOM   26953 C  CA    . GLU G  1 345 ? -66.057  1.662   -5.628  1.00 45.95  ? 345 GLU G CA    1 
ATOM   26954 C  C     . GLU G  1 345 ? -64.553  1.747   -5.857  1.00 40.90  ? 345 GLU G C     1 
ATOM   26955 O  O     . GLU G  1 345 ? -63.780  1.910   -4.908  1.00 40.69  ? 345 GLU G O     1 
ATOM   26956 C  CB    . GLU G  1 345 ? -66.520  0.210   -5.673  1.00 55.17  ? 345 GLU G CB    1 
ATOM   26957 C  CG    . GLU G  1 345 ? -67.515  -0.189  -4.609  1.00 58.02  ? 345 GLU G CG    1 
ATOM   26958 C  CD    . GLU G  1 345 ? -68.255  -1.457  -4.994  1.00 62.28  ? 345 GLU G CD    1 
ATOM   26959 O  OE1   . GLU G  1 345 ? -67.644  -2.325  -5.656  1.00 58.16  ? 345 GLU G OE1   1 
ATOM   26960 O  OE2   . GLU G  1 345 ? -69.450  -1.576  -4.650  1.00 68.33  ? 345 GLU G OE2   1 
ATOM   26961 N  N     . ARG G  1 346 ? -64.122  1.627   -7.115  1.00 44.71  ? 346 ARG G N     1 
ATOM   26962 C  CA    . ARG G  1 346 ? -62.702  1.734   -7.434  1.00 45.88  ? 346 ARG G CA    1 
ATOM   26963 C  C     . ARG G  1 346 ? -62.159  3.107   -7.060  1.00 47.40  ? 346 ARG G C     1 
ATOM   26964 O  O     . ARG G  1 346 ? -61.035  3.225   -6.556  1.00 43.40  ? 346 ARG G O     1 
ATOM   26965 C  CB    . ARG G  1 346 ? -62.476  1.443   -8.917  1.00 43.02  ? 346 ARG G CB    1 
ATOM   26966 C  CG    . ARG G  1 346 ? -61.091  1.810   -9.420  1.00 42.82  ? 346 ARG G CG    1 
ATOM   26967 C  CD    . ARG G  1 346 ? -60.097  0.723   -9.083  1.00 52.43  ? 346 ARG G CD    1 
ATOM   26968 N  NE    . ARG G  1 346 ? -58.719  1.106   -9.369  1.00 48.42  ? 346 ARG G NE    1 
ATOM   26969 C  CZ    . ARG G  1 346 ? -57.870  1.582   -8.469  1.00 40.55  ? 346 ARG G CZ    1 
ATOM   26970 N  NH1   . ARG G  1 346 ? -58.217  1.723   -7.200  1.00 38.99  ? 346 ARG G NH1   1 
ATOM   26971 N  NH2   . ARG G  1 346 ? -56.635  1.901   -8.846  1.00 36.99  ? 346 ARG G NH2   1 
ATOM   26972 N  N     . LEU G  1 347 ? -62.933  4.162   -7.329  1.00 43.41  ? 347 LEU G N     1 
ATOM   26973 C  CA    . LEU G  1 347 ? -62.509  5.509   -6.960  1.00 51.75  ? 347 LEU G CA    1 
ATOM   26974 C  C     . LEU G  1 347 ? -62.467  5.680   -5.446  1.00 46.60  ? 347 LEU G C     1 
ATOM   26975 O  O     . LEU G  1 347 ? -61.543  6.306   -4.913  1.00 43.70  ? 347 LEU G O     1 
ATOM   26976 C  CB    . LEU G  1 347 ? -63.438  6.544   -7.597  1.00 50.61  ? 347 LEU G CB    1 
ATOM   26977 C  CG    . LEU G  1 347 ? -63.269  6.750   -9.103  1.00 42.00  ? 347 LEU G CG    1 
ATOM   26978 C  CD1   . LEU G  1 347 ? -63.993  7.994   -9.545  1.00 41.04  ? 347 LEU G CD1   1 
ATOM   26979 C  CD2   . LEU G  1 347 ? -61.796  6.831   -9.484  1.00 38.20  ? 347 LEU G CD2   1 
ATOM   26980 N  N     . ARG G  1 348 ? -63.462  5.137   -4.739  1.00 44.68  ? 348 ARG G N     1 
ATOM   26981 C  CA    . ARG G  1 348 ? -63.468  5.230   -3.282  1.00 51.41  ? 348 ARG G CA    1 
ATOM   26982 C  C     . ARG G  1 348 ? -62.248  4.543   -2.685  1.00 46.90  ? 348 ARG G C     1 
ATOM   26983 O  O     . ARG G  1 348 ? -61.626  5.062   -1.750  1.00 46.44  ? 348 ARG G O     1 
ATOM   26984 C  CB    . ARG G  1 348 ? -64.753  4.616   -2.727  1.00 41.54  ? 348 ARG G CB    1 
ATOM   26985 C  CG    . ARG G  1 348 ? -64.925  4.790   -1.231  1.00 42.27  ? 348 ARG G CG    1 
ATOM   26986 C  CD    . ARG G  1 348 ? -64.987  6.252   -0.842  1.00 47.68  ? 348 ARG G CD    1 
ATOM   26987 N  NE    . ARG G  1 348 ? -66.123  6.923   -1.463  1.00 63.59  ? 348 ARG G NE    1 
ATOM   26988 C  CZ    . ARG G  1 348 ? -66.287  8.239   -1.502  1.00 64.60  ? 348 ARG G CZ    1 
ATOM   26989 N  NH1   . ARG G  1 348 ? -65.415  9.063   -0.939  1.00 49.85  ? 348 ARG G NH1   1 
ATOM   26990 N  NH2   . ARG G  1 348 ? -67.349  8.741   -2.130  1.00 51.89  ? 348 ARG G NH2   1 
ATOM   26991 N  N     . GLU G  1 349 ? -61.894  3.373   -3.216  1.00 42.30  ? 349 GLU G N     1 
ATOM   26992 C  CA    . GLU G  1 349 ? -60.675  2.699   -2.789  1.00 51.75  ? 349 GLU G CA    1 
ATOM   26993 C  C     . GLU G  1 349 ? -59.445  3.529   -3.142  1.00 46.55  ? 349 GLU G C     1 
ATOM   26994 O  O     . GLU G  1 349 ? -58.451  3.507   -2.408  1.00 48.60  ? 349 GLU G O     1 
ATOM   26995 C  CB    . GLU G  1 349 ? -60.636  1.286   -3.379  1.00 48.29  ? 349 GLU G CB    1 
ATOM   26996 C  CG    . GLU G  1 349 ? -59.274  0.627   -3.545  1.00 49.50  ? 349 GLU G CG    1 
ATOM   26997 C  CD    . GLU G  1 349 ? -59.380  -0.684  -4.311  1.00 72.76  ? 349 GLU G CD    1 
ATOM   26998 O  OE1   . GLU G  1 349 ? -59.255  -1.755  -3.677  1.00 85.79  ? 349 GLU G OE1   1 
ATOM   26999 O  OE2   . GLU G  1 349 ? -59.615  -0.650  -5.538  1.00 70.33  ? 349 GLU G OE2   1 
ATOM   27000 N  N     . LEU G  1 350 ? -59.487  4.257   -4.261  1.00 49.04  ? 350 LEU G N     1 
ATOM   27001 C  CA    . LEU G  1 350 ? -58.380  5.145   -4.613  1.00 48.52  ? 350 LEU G CA    1 
ATOM   27002 C  C     . LEU G  1 350 ? -58.277  6.310   -3.632  1.00 46.08  ? 350 LEU G C     1 
ATOM   27003 O  O     . LEU G  1 350 ? -57.187  6.627   -3.140  1.00 43.25  ? 350 LEU G O     1 
ATOM   27004 C  CB    . LEU G  1 350 ? -58.543  5.663   -6.044  1.00 41.68  ? 350 LEU G CB    1 
ATOM   27005 C  CG    . LEU G  1 350 ? -57.290  6.304   -6.657  1.00 40.23  ? 350 LEU G CG    1 
ATOM   27006 C  CD1   . LEU G  1 350 ? -56.298  5.252   -7.141  1.00 33.35  ? 350 LEU G CD1   1 
ATOM   27007 C  CD2   . LEU G  1 350 ? -57.656  7.245   -7.796  1.00 39.98  ? 350 LEU G CD2   1 
ATOM   27008 N  N     . VAL G  1 351 ? -59.400  6.974   -3.354  1.00 42.62  ? 351 VAL G N     1 
ATOM   27009 C  CA    . VAL G  1 351 ? -59.376  8.120   -2.450  1.00 47.86  ? 351 VAL G CA    1 
ATOM   27010 C  C     . VAL G  1 351 ? -59.043  7.673   -1.032  1.00 48.87  ? 351 VAL G C     1 
ATOM   27011 O  O     . VAL G  1 351 ? -58.125  8.206   -0.396  1.00 47.76  ? 351 VAL G O     1 
ATOM   27012 C  CB    . VAL G  1 351 ? -60.716  8.880   -2.510  1.00 48.19  ? 351 VAL G CB    1 
ATOM   27013 C  CG1   . VAL G  1 351 ? -60.903  9.742   -1.276  1.00 40.98  ? 351 VAL G CG1   1 
ATOM   27014 C  CG2   . VAL G  1 351 ? -60.777  9.742   -3.756  1.00 36.50  ? 351 VAL G CG2   1 
ATOM   27015 N  N     . ASP G  1 352 ? -59.772  6.677   -0.522  1.00 49.01  ? 352 ASP G N     1 
ATOM   27016 C  CA    . ASP G  1 352 ? -59.544  6.224   0.849   1.00 48.24  ? 352 ASP G CA    1 
ATOM   27017 C  C     . ASP G  1 352 ? -58.194  5.532   0.998   1.00 43.31  ? 352 ASP G C     1 
ATOM   27018 O  O     . ASP G  1 352 ? -57.512  5.710   2.014   1.00 42.15  ? 352 ASP G O     1 
ATOM   27019 C  CB    . ASP G  1 352 ? -60.682  5.307   1.289   1.00 44.92  ? 352 ASP G CB    1 
ATOM   27020 C  CG    . ASP G  1 352 ? -61.999  6.048   1.430   1.00 50.36  ? 352 ASP G CG    1 
ATOM   27021 O  OD1   . ASP G  1 352 ? -62.005  7.282   1.250   1.00 60.94  ? 352 ASP G OD1   1 
ATOM   27022 O  OD2   . ASP G  1 352 ? -63.028  5.405   1.716   1.00 60.91  ? 352 ASP G OD2   1 
ATOM   27023 N  N     . GLY G  1 353 ? -57.785  4.752   -0.005  1.00 39.16  ? 353 GLY G N     1 
ATOM   27024 C  CA    . GLY G  1 353 ? -56.469  4.135   0.043   1.00 38.46  ? 353 GLY G CA    1 
ATOM   27025 C  C     . GLY G  1 353 ? -55.362  5.158   0.195   1.00 40.04  ? 353 GLY G C     1 
ATOM   27026 O  O     . GLY G  1 353 ? -54.388  4.938   0.918   1.00 43.12  ? 353 GLY G O     1 
ATOM   27027 N  N     . ARG G  1 354 ? -55.486  6.282   -0.508  1.00 46.40  ? 354 ARG G N     1 
ATOM   27028 C  CA    . ARG G  1 354 ? -54.498  7.346   -0.396  1.00 40.37  ? 354 ARG G CA    1 
ATOM   27029 C  C     . ARG G  1 354 ? -54.467  7.937   1.010   1.00 42.04  ? 354 ARG G C     1 
ATOM   27030 O  O     . ARG G  1 354 ? -53.387  8.179   1.564   1.00 40.82  ? 354 ARG G O     1 
ATOM   27031 C  CB    . ARG G  1 354 ? -54.782  8.422   -1.441  1.00 39.74  ? 354 ARG G CB    1 
ATOM   27032 C  CG    . ARG G  1 354 ? -54.012  9.692   -1.219  1.00 37.78  ? 354 ARG G CG    1 
ATOM   27033 C  CD    . ARG G  1 354 ? -53.787  10.443  -2.495  1.00 42.90  ? 354 ARG G CD    1 
ATOM   27034 N  NE    . ARG G  1 354 ? -52.757  11.452  -2.311  1.00 51.43  ? 354 ARG G NE    1 
ATOM   27035 C  CZ    . ARG G  1 354 ? -52.598  12.508  -3.090  1.00 51.13  ? 354 ARG G CZ    1 
ATOM   27036 N  NH1   . ARG G  1 354 ? -53.538  12.885  -3.938  1.00 50.00  ? 354 ARG G NH1   1 
ATOM   27037 N  NH2   . ARG G  1 354 ? -51.520  13.267  -2.935  1.00 56.00  ? 354 ARG G NH2   1 
ATOM   27038 N  N     . PHE G  1 355 ? -55.636  8.186   1.606   1.00 37.44  ? 355 PHE G N     1 
ATOM   27039 C  CA    . PHE G  1 355 ? -55.657  8.705   2.972   1.00 43.60  ? 355 PHE G CA    1 
ATOM   27040 C  C     . PHE G  1 355 ? -54.981  7.736   3.935   1.00 41.90  ? 355 PHE G C     1 
ATOM   27041 O  O     . PHE G  1 355 ? -54.168  8.142   4.772   1.00 39.94  ? 355 PHE G O     1 
ATOM   27042 C  CB    . PHE G  1 355 ? -57.089  8.983   3.427   1.00 40.26  ? 355 PHE G CB    1 
ATOM   27043 C  CG    . PHE G  1 355 ? -57.175  9.497   4.834   1.00 44.16  ? 355 PHE G CG    1 
ATOM   27044 C  CD1   . PHE G  1 355 ? -57.073  10.852  5.094   1.00 45.69  ? 355 PHE G CD1   1 
ATOM   27045 C  CD2   . PHE G  1 355 ? -57.334  8.627   5.900   1.00 42.81  ? 355 PHE G CD2   1 
ATOM   27046 C  CE1   . PHE G  1 355 ? -57.142  11.330  6.392   1.00 43.32  ? 355 PHE G CE1   1 
ATOM   27047 C  CE2   . PHE G  1 355 ? -57.397  9.100   7.196   1.00 37.34  ? 355 PHE G CE2   1 
ATOM   27048 C  CZ    . PHE G  1 355 ? -57.306  10.452  7.441   1.00 33.77  ? 355 PHE G CZ    1 
ATOM   27049 N  N     . GLU G  1 356 ? -55.315  6.454   3.818   1.00 44.52  ? 356 GLU G N     1 
ATOM   27050 C  CA    . GLU G  1 356 ? -54.724  5.444   4.727   1.00 40.67  ? 356 GLU G CA    1 
ATOM   27051 C  C     . GLU G  1 356 ? -53.204  5.407   4.527   1.00 48.02  ? 356 GLU G C     1 
ATOM   27052 O  O     . GLU G  1 356 ? -52.471  5.471   5.537   1.00 45.79  ? 356 GLU G O     1 
ATOM   27053 C  CB    . GLU G  1 356 ? -55.342  4.078   4.440   1.00 44.70  ? 356 GLU G CB    1 
ATOM   27054 C  CG    . GLU G  1 356 ? -56.792  3.972   4.902   1.00 57.77  ? 356 GLU G CG    1 
ATOM   27055 C  CD    . GLU G  1 356 ? -57.690  3.189   3.962   1.00 73.05  ? 356 GLU G CD    1 
ATOM   27056 O  OE1   . GLU G  1 356 ? -57.158  2.428   3.128   1.00 73.96  ? 356 GLU G OE1   1 
ATOM   27057 O  OE2   . GLU G  1 356 ? -58.925  3.345   4.062   1.00 62.73  ? 356 GLU G OE2   1 
ATOM   27058 N  N     . SER G  1 357 ? -52.750  5.327   3.276   1.00 48.21  ? 357 SER G N     1 
ATOM   27059 C  CA    . SER G  1 357 ? -51.294  5.170   3.023   1.00 44.87  ? 357 SER G CA    1 
ATOM   27060 C  C     . SER G  1 357 ? -50.497  6.378   3.533   1.00 47.88  ? 357 SER G C     1 
ATOM   27061 O  O     . SER G  1 357 ? -49.424  6.156   4.121   1.00 43.54  ? 357 SER G O     1 
ATOM   27062 C  CB    . SER G  1 357 ? -51.034  4.936   1.561   1.00 47.89  ? 357 SER G CB    1 
ATOM   27063 O  OG    . SER G  1 357 ? -51.952  3.992   1.029   1.00 57.05  ? 357 SER G OG    1 
ATOM   27064 N  N     . VAL G  1 358 ? -50.992  7.599   3.319   1.00 47.38  ? 358 VAL G N     1 
ATOM   27065 C  CA    . VAL G  1 358 ? -50.184  8.789   3.721   1.00 46.64  ? 358 VAL G CA    1 
ATOM   27066 C  C     . VAL G  1 358 ? -50.003  8.780   5.249   1.00 45.59  ? 358 VAL G C     1 
ATOM   27067 O  O     . VAL G  1 358 ? -48.875  9.047   5.714   1.00 46.92  ? 358 VAL G O     1 
ATOM   27068 C  CB    . VAL G  1 358 ? -50.799  10.115  3.226   1.00 46.27  ? 358 VAL G CB    1 
ATOM   27069 C  CG1   . VAL G  1 358 ? -50.016  11.324  3.719   1.00 32.03  ? 358 VAL G CG1   1 
ATOM   27070 C  CG2   . VAL G  1 358 ? -50.895  10.155  1.706   1.00 44.82  ? 358 VAL G CG2   1 
ATOM   27071 N  N     . THR G  1 359 ? -51.066  8.459   5.991   1.00 41.64  ? 359 THR G N     1 
ATOM   27072 C  CA    . THR G  1 359 ? -50.974  8.456   7.465   1.00 43.95  ? 359 THR G CA    1 
ATOM   27073 C  C     . THR G  1 359 ? -49.988  7.401   7.916   1.00 37.17  ? 359 THR G C     1 
ATOM   27074 O  O     . THR G  1 359 ? -49.168  7.708   8.802   1.00 35.27  ? 359 THR G O     1 
ATOM   27075 C  CB    . THR G  1 359 ? -52.367  8.217   8.045   1.00 35.72  ? 359 THR G CB    1 
ATOM   27076 O  OG1   . THR G  1 359 ? -53.271  8.926   7.203   1.00 42.27  ? 359 THR G OG1   1 
ATOM   27077 C  CG2   . THR G  1 359 ? -52.496  8.728   9.468   1.00 30.13  ? 359 THR G CG2   1 
ATOM   27078 N  N     . ALA G  1 360 ? -50.039  6.210   7.314   1.00 38.01  ? 360 ALA G N     1 
ATOM   27079 C  CA    . ALA G  1 360 ? -49.100  5.113   7.648   1.00 30.41  ? 360 ALA G CA    1 
ATOM   27080 C  C     . ALA G  1 360 ? -47.673  5.505   7.279   1.00 33.30  ? 360 ALA G C     1 
ATOM   27081 O  O     . ALA G  1 360 ? -46.746  5.226   8.062   1.00 41.38  ? 360 ALA G O     1 
ATOM   27082 C  CB    . ALA G  1 360 ? -49.523  3.862   6.923   1.00 34.24  ? 360 ALA G CB    1 
ATOM   27083 N  N     . GLN G  1 361 ? -47.513  6.152   6.130   1.00 39.72  ? 361 GLN G N     1 
ATOM   27084 C  CA    . GLN G  1 361 ? -46.180  6.549   5.606   1.00 43.91  ? 361 GLN G CA    1 
ATOM   27085 C  C     . GLN G  1 361 ? -45.509  7.548   6.547   1.00 41.21  ? 361 GLN G C     1 
ATOM   27086 O  O     . GLN G  1 361 ? -44.267  7.525   6.630   1.00 39.97  ? 361 GLN G O     1 
ATOM   27087 C  CB    . GLN G  1 361 ? -46.285  7.113   4.189   1.00 51.79  ? 361 GLN G CB    1 
ATOM   27088 N  N     . ALA G  1 362 ? -46.283  8.404   7.208   1.00 28.40  ? 362 ALA G N     1 
ATOM   27089 C  CA    . ALA G  1 362 ? -45.667  9.525   7.949   1.00 37.63  ? 362 ALA G CA    1 
ATOM   27090 C  C     . ALA G  1 362 ? -44.649  9.058   8.985   1.00 39.33  ? 362 ALA G C     1 
ATOM   27091 O  O     . ALA G  1 362 ? -44.921  8.112   9.750   1.00 37.73  ? 362 ALA G O     1 
ATOM   27092 C  CB    . ALA G  1 362 ? -46.776  10.284  8.632   1.00 34.35  ? 362 ALA G CB    1 
ATOM   27093 N  N     . VAL G  1 363 ? -43.504  9.747   9.006   1.00 36.17  ? 363 VAL G N     1 
ATOM   27094 C  CA    . VAL G  1 363 ? -42.421  9.434   9.980   1.00 38.10  ? 363 VAL G CA    1 
ATOM   27095 C  C     . VAL G  1 363 ? -42.482  10.530  11.047  1.00 36.08  ? 363 VAL G C     1 
ATOM   27096 O  O     . VAL G  1 363 ? -42.539  11.714  10.668  1.00 37.36  ? 363 VAL G O     1 
ATOM   27097 C  CB    . VAL G  1 363 ? -41.039  9.376   9.306   1.00 31.55  ? 363 VAL G CB    1 
ATOM   27098 C  CG1   . VAL G  1 363 ? -40.008  8.678   10.183  1.00 23.60  ? 363 VAL G CG1   1 
ATOM   27099 C  CG2   . VAL G  1 363 ? -41.111  8.724   7.931   1.00 31.32  ? 363 VAL G CG2   1 
ATOM   27100 N  N     . ARG G  1 364 ? -42.426  10.155  12.320  1.00 30.04  ? 364 ARG G N     1 
ATOM   27101 C  CA    . ARG G  1 364 ? -42.643  11.157  13.390  1.00 30.10  ? 364 ARG G CA    1 
ATOM   27102 C  C     . ARG G  1 364 ? -41.377  11.499  14.172  1.00 31.99  ? 364 ARG G C     1 
ATOM   27103 O  O     . ARG G  1 364 ? -40.567  10.589  14.434  1.00 40.18  ? 364 ARG G O     1 
ATOM   27104 C  CB    . ARG G  1 364 ? -43.720  10.660  14.356  1.00 50.00  ? 364 ARG G CB    1 
ATOM   27105 C  CG    . ARG G  1 364 ? -45.103  10.545  13.737  1.00 50.00  ? 364 ARG G CG    1 
ATOM   27106 C  CD    . ARG G  1 364 ? -46.184  10.097  14.709  1.00 50.00  ? 364 ARG G CD    1 
ATOM   27107 N  NE    . ARG G  1 364 ? -47.478  9.935   14.053  1.00 50.00  ? 364 ARG G NE    1 
ATOM   27108 C  CZ    . ARG G  1 364 ? -47.834  8.861   13.364  1.00 50.00  ? 364 ARG G CZ    1 
ATOM   27109 N  NH1   . ARG G  1 364 ? -46.994  7.842   13.238  1.00 50.00  ? 364 ARG G NH1   1 
ATOM   27110 N  NH2   . ARG G  1 364 ? -49.033  8.800   12.799  1.00 50.00  ? 364 ARG G NH2   1 
ATOM   27111 N  N     . ASP G  1 365 ? -41.200  12.783  14.464  1.00 32.55  ? 365 ASP G N     1 
ATOM   27112 C  CA    . ASP G  1 365 ? -40.133  13.251  15.334  1.00 28.15  ? 365 ASP G CA    1 
ATOM   27113 C  C     . ASP G  1 365 ? -40.743  13.735  16.658  1.00 34.39  ? 365 ASP G C     1 
ATOM   27114 O  O     . ASP G  1 365 ? -41.894  13.408  16.980  1.00 30.53  ? 365 ASP G O     1 
ATOM   27115 C  CB    . ASP G  1 365 ? -39.332  14.342  14.617  1.00 38.77  ? 365 ASP G CB    1 
ATOM   27116 C  CG    . ASP G  1 365 ? -40.222  15.418  14.009  1.00 42.24  ? 365 ASP G CG    1 
ATOM   27117 O  OD1   . ASP G  1 365 ? -41.222  15.068  13.342  1.00 42.86  ? 365 ASP G OD1   1 
ATOM   27118 O  OD2   . ASP G  1 365 ? -39.931  16.616  14.220  1.00 44.05  ? 365 ASP G OD2   1 
ATOM   27119 N  N     . ASP G  1 366 ? -39.988  14.558  17.398  1.00 33.79  ? 366 ASP G N     1 
ATOM   27120 C  CA    . ASP G  1 366 ? -40.476  15.068  18.679  1.00 31.37  ? 366 ASP G CA    1 
ATOM   27121 C  C     . ASP G  1 366 ? -41.593  16.085  18.492  1.00 35.33  ? 366 ASP G C     1 
ATOM   27122 O  O     . ASP G  1 366 ? -42.461  16.220  19.362  1.00 36.87  ? 366 ASP G O     1 
ATOM   27123 C  CB    . ASP G  1 366 ? -39.339  15.680  19.497  1.00 32.70  ? 366 ASP G CB    1 
ATOM   27124 C  CG    . ASP G  1 366 ? -38.192  16.175  18.639  1.00 38.14  ? 366 ASP G CG    1 
ATOM   27125 O  OD1   . ASP G  1 366 ? -37.972  15.612  17.545  1.00 38.85  ? 366 ASP G OD1   1 
ATOM   27126 O  OD2   . ASP G  1 366 ? -37.489  17.115  19.077  1.00 36.64  ? 366 ASP G OD2   1 
ATOM   27127 N  N     . ARG G  1 367 ? -41.555  16.851  17.408  1.00 40.75  ? 367 ARG G N     1 
ATOM   27128 C  CA    . ARG G  1 367 ? -42.614  17.809  17.138  1.00 36.73  ? 367 ARG G CA    1 
ATOM   27129 C  C     . ARG G  1 367 ? -43.786  17.120  16.423  1.00 26.85  ? 367 ARG G C     1 
ATOM   27130 O  O     . ARG G  1 367 ? -43.680  15.988  15.947  1.00 26.99  ? 367 ARG G O     1 
ATOM   27131 C  CB    . ARG G  1 367 ? -42.045  18.988  16.352  1.00 30.51  ? 367 ARG G CB    1 
ATOM   27132 C  CG    . ARG G  1 367 ? -40.824  19.599  17.056  1.00 26.51  ? 367 ARG G CG    1 
ATOM   27133 C  CD    . ARG G  1 367 ? -40.212  20.764  16.303  1.00 29.05  ? 367 ARG G CD    1 
ATOM   27134 N  NE    . ARG G  1 367 ? -41.240  21.656  15.785  1.00 33.08  ? 367 ARG G NE    1 
ATOM   27135 C  CZ    . ARG G  1 367 ? -41.467  22.879  16.238  1.00 29.94  ? 367 ARG G CZ    1 
ATOM   27136 N  NH1   . ARG G  1 367 ? -40.776  23.381  17.247  1.00 33.17  ? 367 ARG G NH1   1 
ATOM   27137 N  NH2   . ARG G  1 367 ? -42.427  23.608  15.679  1.00 35.15  ? 367 ARG G NH2   1 
ATOM   27138 N  N     . ILE G  1 368 ? -44.922  17.820  16.377  1.00 25.04  ? 368 ILE G N     1 
ATOM   27139 C  CA    . ILE G  1 368 ? -46.155  17.279  15.805  1.00 32.03  ? 368 ILE G CA    1 
ATOM   27140 C  C     . ILE G  1 368 ? -46.031  17.112  14.294  1.00 34.88  ? 368 ILE G C     1 
ATOM   27141 O  O     . ILE G  1 368 ? -45.553  18.010  13.587  1.00 27.81  ? 368 ILE G O     1 
ATOM   27142 C  CB    . ILE G  1 368 ? -47.346  18.184  16.154  1.00 35.64  ? 368 ILE G CB    1 
ATOM   27143 C  CG1   . ILE G  1 368 ? -47.631  18.149  17.655  1.00 28.50  ? 368 ILE G CG1   1 
ATOM   27144 C  CG2   . ILE G  1 368 ? -48.579  17.767  15.369  1.00 26.81  ? 368 ILE G CG2   1 
ATOM   27145 C  CD1   . ILE G  1 368 ? -48.385  19.360  18.168  1.00 26.70  ? 368 ILE G CD1   1 
ATOM   27146 N  N     . HIS G  1 369 ? -46.469  15.959  13.791  1.00 31.49  ? 369 HIS G N     1 
ATOM   27147 C  CA    . HIS G  1 369 ? -46.502  15.743  12.351  1.00 30.34  ? 369 HIS G CA    1 
ATOM   27148 C  C     . HIS G  1 369 ? -47.630  16.554  11.720  1.00 35.66  ? 369 HIS G C     1 
ATOM   27149 O  O     . HIS G  1 369 ? -48.760  16.538  12.220  1.00 36.66  ? 369 HIS G O     1 
ATOM   27150 C  CB    . HIS G  1 369 ? -46.700  14.267  12.028  1.00 32.88  ? 369 HIS G CB    1 
ATOM   27151 C  CG    . HIS G  1 369 ? -46.248  13.885  10.654  1.00 34.59  ? 369 HIS G CG    1 
ATOM   27152 N  ND1   . HIS G  1 369 ? -47.004  14.125  9.525   1.00 36.77  ? 369 HIS G ND1   1 
ATOM   27153 C  CD2   . HIS G  1 369 ? -45.117  13.276  10.226  1.00 37.56  ? 369 HIS G CD2   1 
ATOM   27154 C  CE1   . HIS G  1 369 ? -46.356  13.681  8.461   1.00 34.07  ? 369 HIS G CE1   1 
ATOM   27155 N  NE2   . HIS G  1 369 ? -45.209  13.160  8.859   1.00 43.33  ? 369 HIS G NE2   1 
ATOM   27156 N  N     . PRO G  1 370 ? -47.362  17.243  10.604  1.00 43.31  ? 370 PRO G N     1 
ATOM   27157 C  CA    . PRO G  1 370 ? -48.425  18.031  9.956   1.00 34.68  ? 370 PRO G CA    1 
ATOM   27158 C  C     . PRO G  1 370 ? -49.644  17.204  9.584   1.00 36.77  ? 370 PRO G C     1 
ATOM   27159 O  O     . PRO G  1 370 ? -50.776  17.695  9.679   1.00 33.34  ? 370 PRO G O     1 
ATOM   27160 C  CB    . PRO G  1 370 ? -47.721  18.582  8.708   1.00 27.81  ? 370 PRO G CB    1 
ATOM   27161 C  CG    . PRO G  1 370 ? -46.289  18.639  9.088   1.00 32.18  ? 370 PRO G CG    1 
ATOM   27162 C  CD    . PRO G  1 370 ? -46.061  17.425  9.936   1.00 39.03  ? 370 PRO G CD    1 
ATOM   27163 N  N     . MET G  1 371 ? -49.436  15.958  9.152   1.00 33.86  ? 371 MET G N     1 
ATOM   27164 C  CA    . MET G  1 371 ? -50.552  15.082  8.807   1.00 37.02  ? 371 MET G CA    1 
ATOM   27165 C  C     . MET G  1 371 ? -51.455  14.821  10.005  1.00 36.40  ? 371 MET G C     1 
ATOM   27166 O  O     . MET G  1 371 ? -52.684  14.779  9.871   1.00 38.15  ? 371 MET G O     1 
ATOM   27167 C  CB    . MET G  1 371 ? -50.014  13.773  8.242   1.00 46.01  ? 371 MET G CB    1 
ATOM   27168 C  CG    . MET G  1 371 ? -51.069  12.789  7.804   1.00 46.41  ? 371 MET G CG    1 
ATOM   27169 S  SD    . MET G  1 371 ? -51.654  13.244  6.176   1.00 50.24  ? 371 MET G SD    1 
ATOM   27170 C  CE    . MET G  1 371 ? -53.402  13.107  6.411   1.00 33.81  ? 371 MET G CE    1 
ATOM   27171 N  N     . ASP G  1 372 ? -50.863  14.632  11.182  1.00 38.10  ? 372 ASP G N     1 
ATOM   27172 C  CA    . ASP G  1 372 ? -51.665  14.451  12.385  1.00 42.56  ? 372 ASP G CA    1 
ATOM   27173 C  C     . ASP G  1 372 ? -52.446  15.720  12.719  1.00 37.09  ? 372 ASP G C     1 
ATOM   27174 O  O     . ASP G  1 372 ? -53.611  15.649  13.130  1.00 31.71  ? 372 ASP G O     1 
ATOM   27175 C  CB    . ASP G  1 372 ? -50.768  14.023  13.549  1.00 44.58  ? 372 ASP G CB    1 
ATOM   27176 C  CG    . ASP G  1 372 ? -50.395  12.545  13.494  1.00 43.00  ? 372 ASP G CG    1 
ATOM   27177 O  OD1   . ASP G  1 372 ? -51.084  11.781  12.780  1.00 38.92  ? 372 ASP G OD1   1 
ATOM   27178 O  OD2   . ASP G  1 372 ? -49.420  12.144  14.174  1.00 38.36  ? 372 ASP G OD2   1 
ATOM   27179 N  N     . ALA G  1 373 ? -51.814  16.886  12.570  1.00 34.32  ? 373 ALA G N     1 
ATOM   27180 C  CA    . ALA G  1 373 ? -52.495  18.144  12.863  1.00 31.32  ? 373 ALA G CA    1 
ATOM   27181 C  C     . ALA G  1 373 ? -53.697  18.363  11.943  1.00 36.18  ? 373 ALA G C     1 
ATOM   27182 O  O     . ALA G  1 373 ? -54.794  18.690  12.409  1.00 31.28  ? 373 ALA G O     1 
ATOM   27183 C  CB    . ALA G  1 373 ? -51.514  19.311  12.761  1.00 26.97  ? 373 ALA G CB    1 
ATOM   27184 N  N     . VAL G  1 374 ? -53.514  18.191  10.628  1.00 34.47  ? 374 VAL G N     1 
ATOM   27185 C  CA    . VAL G  1 374 ? -54.616  18.487  9.712   1.00 39.28  ? 374 VAL G CA    1 
ATOM   27186 C  C     . VAL G  1 374 ? -55.707  17.433  9.816   1.00 40.61  ? 374 VAL G C     1 
ATOM   27187 O  O     . VAL G  1 374 ? -56.890  17.736  9.612   1.00 43.00  ? 374 VAL G O     1 
ATOM   27188 C  CB    . VAL G  1 374 ? -54.119  18.635  8.262   1.00 38.82  ? 374 VAL G CB    1 
ATOM   27189 C  CG1   . VAL G  1 374 ? -53.295  19.910  8.106   1.00 30.27  ? 374 VAL G CG1   1 
ATOM   27190 C  CG2   . VAL G  1 374 ? -53.326  17.412  7.837   1.00 33.82  ? 374 VAL G CG2   1 
ATOM   27191 N  N     . THR G  1 375 ? -55.337  16.182  10.103  1.00 38.57  ? 375 THR G N     1 
ATOM   27192 C  CA    . THR G  1 375 ? -56.341  15.173  10.421  1.00 37.43  ? 375 THR G CA    1 
ATOM   27193 C  C     . THR G  1 375 ? -57.100  15.554  11.688  1.00 38.03  ? 375 THR G C     1 
ATOM   27194 O  O     . THR G  1 375 ? -58.329  15.424  11.753  1.00 38.95  ? 375 THR G O     1 
ATOM   27195 C  CB    . THR G  1 375 ? -55.680  13.801  10.563  1.00 45.16  ? 375 THR G CB    1 
ATOM   27196 O  OG1   . THR G  1 375 ? -54.788  13.590  9.459   1.00 47.62  ? 375 THR G OG1   1 
ATOM   27197 C  CG2   . THR G  1 375 ? -56.729  12.684  10.579  1.00 38.72  ? 375 THR G CG2   1 
ATOM   27198 N  N     . ALA G  1 376 ? -56.383  16.035  12.703  1.00 30.69  ? 376 ALA G N     1 
ATOM   27199 C  CA    . ALA G  1 376 ? -57.044  16.493  13.919  1.00 34.55  ? 376 ALA G CA    1 
ATOM   27200 C  C     . ALA G  1 376 ? -58.030  17.622  13.621  1.00 41.25  ? 376 ALA G C     1 
ATOM   27201 O  O     . ALA G  1 376 ? -59.194  17.561  14.036  1.00 45.85  ? 376 ALA G O     1 
ATOM   27202 C  CB    . ALA G  1 376 ? -56.000  16.925  14.952  1.00 25.53  ? 376 ALA G CB    1 
ATOM   27203 N  N     . ILE G  1 377 ? -57.593  18.661  12.898  1.00 36.36  ? 377 ILE G N     1 
ATOM   27204 C  CA    . ILE G  1 377 ? -58.496  19.777  12.602  1.00 39.21  ? 377 ILE G CA    1 
ATOM   27205 C  C     . ILE G  1 377 ? -59.699  19.294  11.804  1.00 40.13  ? 377 ILE G C     1 
ATOM   27206 O  O     . ILE G  1 377 ? -60.849  19.625  12.119  1.00 42.23  ? 377 ILE G O     1 
ATOM   27207 C  CB    . ILE G  1 377 ? -57.765  20.914  11.865  1.00 33.75  ? 377 ILE G CB    1 
ATOM   27208 C  CG1   . ILE G  1 377 ? -56.462  21.276  12.566  1.00 39.03  ? 377 ILE G CG1   1 
ATOM   27209 C  CG2   . ILE G  1 377 ? -58.655  22.149  11.808  1.00 28.03  ? 377 ILE G CG2   1 
ATOM   27210 C  CD1   . ILE G  1 377 ? -55.395  21.789  11.622  1.00 32.27  ? 377 ILE G CD1   1 
ATOM   27211 N  N     . ALA G  1 378 ? -59.448  18.498  10.760  1.00 36.45  ? 378 ALA G N     1 
ATOM   27212 C  CA    . ALA G  1 378 ? -60.528  18.029  9.896   1.00 35.76  ? 378 ALA G CA    1 
ATOM   27213 C  C     . ALA G  1 378 ? -61.581  17.261  10.685  1.00 45.28  ? 378 ALA G C     1 
ATOM   27214 O  O     . ALA G  1 378 ? -62.784  17.420  10.448  1.00 44.40  ? 378 ALA G O     1 
ATOM   27215 C  CB    . ALA G  1 378 ? -59.959  17.164  8.773   1.00 36.31  ? 378 ALA G CB    1 
ATOM   27216 N  N     . GLU G  1 379 ? -61.150  16.407  11.614  1.00 46.95  ? 379 GLU G N     1 
ATOM   27217 C  CA    . GLU G  1 379 ? -62.101  15.654  12.422  1.00 37.58  ? 379 GLU G CA    1 
ATOM   27218 C  C     . GLU G  1 379 ? -62.764  16.497  13.504  1.00 41.53  ? 379 GLU G C     1 
ATOM   27219 O  O     . GLU G  1 379 ? -63.780  16.068  14.060  1.00 43.75  ? 379 GLU G O     1 
ATOM   27220 C  CB    . GLU G  1 379 ? -61.421  14.430  13.021  1.00 31.83  ? 379 GLU G CB    1 
ATOM   27221 C  CG    . GLU G  1 379 ? -61.187  13.360  11.979  1.00 49.91  ? 379 GLU G CG    1 
ATOM   27222 C  CD    . GLU G  1 379 ? -60.083  12.401  12.343  1.00 66.29  ? 379 GLU G CD    1 
ATOM   27223 O  OE1   . GLU G  1 379 ? -59.704  12.356  13.536  1.00 59.69  ? 379 GLU G OE1   1 
ATOM   27224 O  OE2   . GLU G  1 379 ? -59.595  11.696  11.429  1.00 63.25  ? 379 GLU G OE2   1 
ATOM   27225 N  N     . THR G  1 380 ? -62.225  17.675  13.817  1.00 38.23  ? 380 THR G N     1 
ATOM   27226 C  CA    . THR G  1 380 ? -62.776  18.505  14.882  1.00 47.20  ? 380 THR G CA    1 
ATOM   27227 C  C     . THR G  1 380 ? -63.696  19.618  14.386  1.00 49.77  ? 380 THR G C     1 
ATOM   27228 O  O     . THR G  1 380 ? -64.580  20.045  15.138  1.00 49.03  ? 380 THR G O     1 
ATOM   27229 C  CB    . THR G  1 380 ? -61.647  19.128  15.709  1.00 47.02  ? 380 THR G CB    1 
ATOM   27230 O  OG1   . THR G  1 380 ? -60.618  18.154  15.925  1.00 38.91  ? 380 THR G OG1   1 
ATOM   27231 C  CG2   . THR G  1 380 ? -62.168  19.622  17.056  1.00 39.14  ? 380 THR G CG2   1 
ATOM   27232 N  N     . VAL G  1 381 ? -63.514  20.101  13.159  1.00 43.50  ? 381 VAL G N     1 
ATOM   27233 C  CA    . VAL G  1 381 ? -64.287  21.263  12.692  1.00 52.08  ? 381 VAL G CA    1 
ATOM   27234 C  C     . VAL G  1 381 ? -65.759  20.886  12.579  1.00 44.63  ? 381 VAL G C     1 
ATOM   27235 O  O     . VAL G  1 381 ? -66.079  19.807  12.046  1.00 48.79  ? 381 VAL G O     1 
ATOM   27236 C  CB    . VAL G  1 381 ? -63.741  21.770  11.355  1.00 41.88  ? 381 VAL G CB    1 
ATOM   27237 C  CG1   . VAL G  1 381 ? -62.484  22.608  11.574  1.00 36.22  ? 381 VAL G CG1   1 
ATOM   27238 C  CG2   . VAL G  1 381 ? -63.458  20.604  10.425  1.00 41.45  ? 381 VAL G CG2   1 
ATOM   27239 N  N     . PRO G  1 382 ? -66.681  21.731  13.039  1.00 39.63  ? 382 PRO G N     1 
ATOM   27240 C  CA    . PRO G  1 382 ? -68.103  21.377  12.992  1.00 42.67  ? 382 PRO G CA    1 
ATOM   27241 C  C     . PRO G  1 382 ? -68.647  21.376  11.574  1.00 54.24  ? 382 PRO G C     1 
ATOM   27242 O  O     . PRO G  1 382 ? -68.069  21.949  10.647  1.00 58.01  ? 382 PRO G O     1 
ATOM   27243 C  CB    . PRO G  1 382 ? -68.776  22.471  13.833  1.00 39.99  ? 382 PRO G CB    1 
ATOM   27244 C  CG    . PRO G  1 382 ? -67.653  23.231  14.494  1.00 47.86  ? 382 PRO G CG    1 
ATOM   27245 C  CD    . PRO G  1 382 ? -66.471  23.073  13.598  1.00 49.70  ? 382 PRO G CD    1 
ATOM   27246 N  N     . ALA G  1 383 ? -69.807  20.746  11.422  1.00 47.10  ? 383 ALA G N     1 
ATOM   27247 C  CA    . ALA G  1 383 ? -70.488  20.771  10.139  1.00 47.02  ? 383 ALA G CA    1 
ATOM   27248 C  C     . ALA G  1 383 ? -70.973  22.181  9.836   1.00 48.29  ? 383 ALA G C     1 
ATOM   27249 O  O     . ALA G  1 383 ? -71.421  22.908  10.728  1.00 48.29  ? 383 ALA G O     1 
ATOM   27250 C  CB    . ALA G  1 383 ? -71.659  19.792  10.128  1.00 42.26  ? 383 ALA G CB    1 
ATOM   27251 N  N     . GLY G  1 384 ? -70.888  22.558  8.563   1.00 56.78  ? 384 GLY G N     1 
ATOM   27252 C  CA    . GLY G  1 384 ? -71.287  23.872  8.100   1.00 46.37  ? 384 GLY G CA    1 
ATOM   27253 C  C     . GLY G  1 384 ? -70.338  24.995  8.436   1.00 46.78  ? 384 GLY G C     1 
ATOM   27254 O  O     . GLY G  1 384 ? -70.713  26.164  8.296   1.00 50.82  ? 384 GLY G O     1 
ATOM   27255 N  N     . SER G  1 385 ? -69.121  24.683  8.868   1.00 52.01  ? 385 SER G N     1 
ATOM   27256 C  CA    . SER G  1 385 ? -68.126  25.694  9.196   1.00 50.61  ? 385 SER G CA    1 
ATOM   27257 C  C     . SER G  1 385 ? -67.329  26.084  7.951   1.00 50.33  ? 385 SER G C     1 
ATOM   27258 O  O     . SER G  1 385 ? -67.224  25.325  6.984   1.00 46.43  ? 385 SER G O     1 
ATOM   27259 C  CB    . SER G  1 385 ? -67.191  25.200  10.304  1.00 48.20  ? 385 SER G CB    1 
ATOM   27260 O  OG    . SER G  1 385 ? -66.644  23.928  10.009  1.00 41.05  ? 385 SER G OG    1 
ATOM   27261 N  N     . VAL G  1 386 ? -66.773  27.292  7.987   1.00 38.13  ? 386 VAL G N     1 
ATOM   27262 C  CA    . VAL G  1 386 ? -65.896  27.791  6.935   1.00 36.46  ? 386 VAL G CA    1 
ATOM   27263 C  C     . VAL G  1 386 ? -64.456  27.586  7.374   1.00 38.91  ? 386 VAL G C     1 
ATOM   27264 O  O     . VAL G  1 386 ? -64.059  28.042  8.454   1.00 40.28  ? 386 VAL G O     1 
ATOM   27265 C  CB    . VAL G  1 386 ? -66.168  29.276  6.637   1.00 40.43  ? 386 VAL G CB    1 
ATOM   27266 C  CG1   . VAL G  1 386 ? -65.338  29.736  5.454   1.00 43.92  ? 386 VAL G CG1   1 
ATOM   27267 C  CG2   . VAL G  1 386 ? -67.648  29.512  6.387   1.00 36.27  ? 386 VAL G CG2   1 
ATOM   27268 N  N     . VAL G  1 387 ? -63.671  26.902  6.544   1.00 33.78  ? 387 VAL G N     1 
ATOM   27269 C  CA    . VAL G  1 387 ? -62.253  26.672  6.804   1.00 38.57  ? 387 VAL G CA    1 
ATOM   27270 C  C     . VAL G  1 387 ? -61.437  27.445  5.776   1.00 35.40  ? 387 VAL G C     1 
ATOM   27271 O  O     . VAL G  1 387 ? -61.667  27.320  4.568   1.00 40.28  ? 387 VAL G O     1 
ATOM   27272 C  CB    . VAL G  1 387 ? -61.914  25.171  6.776   1.00 35.66  ? 387 VAL G CB    1 
ATOM   27273 C  CG1   . VAL G  1 387 ? -60.398  24.959  6.767   1.00 29.07  ? 387 VAL G CG1   1 
ATOM   27274 C  CG2   . VAL G  1 387 ? -62.558  24.471  7.963   1.00 26.89  ? 387 VAL G CG2   1 
ATOM   27275 N  N     . VAL G  1 388 ? -60.489  28.244  6.260   1.00 31.30  ? 388 VAL G N     1 
ATOM   27276 C  CA    . VAL G  1 388 ? -59.590  29.031  5.423   1.00 28.98  ? 388 VAL G CA    1 
ATOM   27277 C  C     . VAL G  1 388 ? -58.173  28.490  5.565   1.00 34.60  ? 388 VAL G C     1 
ATOM   27278 O  O     . VAL G  1 388 ? -57.727  28.172  6.675   1.00 40.21  ? 388 VAL G O     1 
ATOM   27279 C  CB    . VAL G  1 388 ? -59.650  30.520  5.813   1.00 29.93  ? 388 VAL G CB    1 
ATOM   27280 C  CG1   . VAL G  1 388 ? -58.877  31.367  4.812   1.00 31.04  ? 388 VAL G CG1   1 
ATOM   27281 C  CG2   . VAL G  1 388 ? -61.097  30.976  5.919   1.00 34.13  ? 388 VAL G CG2   1 
ATOM   27282 N  N     . ALA G  1 389 ? -57.449  28.428  4.448   1.00 30.20  ? 389 ALA G N     1 
ATOM   27283 C  CA    . ALA G  1 389 ? -56.110  27.856  4.409   1.00 32.43  ? 389 ALA G CA    1 
ATOM   27284 C  C     . ALA G  1 389 ? -55.111  28.866  3.856   1.00 32.75  ? 389 ALA G C     1 
ATOM   27285 O  O     . ALA G  1 389 ? -55.343  29.467  2.804   1.00 38.35  ? 389 ALA G O     1 
ATOM   27286 C  CB    . ALA G  1 389 ? -56.091  26.580  3.562   1.00 33.07  ? 389 ALA G CB    1 
ATOM   27287 N  N     . ASP G  1 390 ? -53.996  29.038  4.563   1.00 36.49  ? 390 ASP G N     1 
ATOM   27288 C  CA    . ASP G  1 390 ? -52.879  29.861  4.116   1.00 31.34  ? 390 ASP G CA    1 
ATOM   27289 C  C     . ASP G  1 390 ? -51.603  29.104  4.426   1.00 34.45  ? 390 ASP G C     1 
ATOM   27290 O  O     . ASP G  1 390 ? -51.637  27.993  4.971   1.00 39.90  ? 390 ASP G O     1 
ATOM   27291 C  CB    . ASP G  1 390 ? -52.902  31.243  4.777   1.00 34.49  ? 390 ASP G CB    1 
ATOM   27292 C  CG    . ASP G  1 390 ? -52.036  32.267  4.042   1.00 38.36  ? 390 ASP G CG    1 
ATOM   27293 O  OD1   . ASP G  1 390 ? -51.262  31.883  3.132   1.00 35.47  ? 390 ASP G OD1   1 
ATOM   27294 O  OD2   . ASP G  1 390 ? -52.145  33.469  4.377   1.00 36.17  ? 390 ASP G OD2   1 
ATOM   27295 N  N     . GLY G  1 391 ? -50.465  29.683  4.073   1.00 35.51  ? 391 GLY G N     1 
ATOM   27296 C  CA    . GLY G  1 391 ? -49.220  28.946  4.188   1.00 40.02  ? 391 GLY G CA    1 
ATOM   27297 C  C     . GLY G  1 391 ? -49.135  27.897  3.094   1.00 36.96  ? 391 GLY G C     1 
ATOM   27298 O  O     . GLY G  1 391 ? -50.122  27.500  2.496   1.00 42.27  ? 391 GLY G O     1 
ATOM   27299 N  N     . ALA G  1 392 ? -47.909  27.441  2.830   1.00 32.18  ? 392 ALA G N     1 
ATOM   27300 C  CA    . ALA G  1 392 ? -47.688  26.518  1.713   1.00 28.84  ? 392 ALA G CA    1 
ATOM   27301 C  C     . ALA G  1 392 ? -47.755  25.056  2.147   1.00 35.76  ? 392 ALA G C     1 
ATOM   27302 O  O     . ALA G  1 392 ? -48.722  24.358  1.831   1.00 35.66  ? 392 ALA G O     1 
ATOM   27303 C  CB    . ALA G  1 392 ? -46.353  26.832  1.040   1.00 33.21  ? 392 ALA G CB    1 
ATOM   27304 N  N     . LEU G  1 393 ? -46.732  24.584  2.872   1.00 37.08  ? 393 LEU G N     1 
ATOM   27305 C  CA    . LEU G  1 393 ? -46.742  23.204  3.357   1.00 29.50  ? 393 LEU G CA    1 
ATOM   27306 C  C     . LEU G  1 393 ? -48.022  22.909  4.120   1.00 30.70  ? 393 LEU G C     1 
ATOM   27307 O  O     . LEU G  1 393 ? -48.577  21.807  4.022   1.00 29.51  ? 393 LEU G O     1 
ATOM   27308 C  CB    . LEU G  1 393 ? -45.529  22.950  4.248   1.00 20.35  ? 393 LEU G CB    1 
ATOM   27309 C  CG    . LEU G  1 393 ? -44.157  23.081  3.586   1.00 31.44  ? 393 LEU G CG    1 
ATOM   27310 C  CD1   . LEU G  1 393 ? -43.048  22.581  4.490   1.00 19.92  ? 393 LEU G CD1   1 
ATOM   27311 C  CD2   . LEU G  1 393 ? -44.136  22.340  2.262   1.00 37.12  ? 393 LEU G CD2   1 
ATOM   27312 N  N     . THR G  1 394 ? -48.520  23.906  4.855   1.00 24.04  ? 394 THR G N     1 
ATOM   27313 C  CA    . THR G  1 394 ? -49.764  23.772  5.603   1.00 17.92  ? 394 THR G CA    1 
ATOM   27314 C  C     . THR G  1 394 ? -50.926  23.374  4.700   1.00 32.27  ? 394 THR G C     1 
ATOM   27315 O  O     . THR G  1 394 ? -51.571  22.341  4.919   1.00 29.85  ? 394 THR G O     1 
ATOM   27316 C  CB    . THR G  1 394 ? -50.065  25.087  6.312   1.00 24.67  ? 394 THR G CB    1 
ATOM   27317 O  OG1   . THR G  1 394 ? -48.925  25.485  7.085   1.00 24.76  ? 394 THR G OG1   1 
ATOM   27318 C  CG2   . THR G  1 394 ? -51.278  24.936  7.202   1.00 25.57  ? 394 THR G CG2   1 
ATOM   27319 N  N     . TYR G  1 395 ? -51.213  24.185  3.669   1.00 29.88  ? 395 TYR G N     1 
ATOM   27320 C  CA    . TYR G  1 395 ? -52.361  23.881  2.820   1.00 25.64  ? 395 TYR G CA    1 
ATOM   27321 C  C     . TYR G  1 395 ? -52.105  22.639  1.983   1.00 29.82  ? 395 TYR G C     1 
ATOM   27322 O  O     . TYR G  1 395 ? -53.046  21.903  1.668   1.00 32.04  ? 395 TYR G O     1 
ATOM   27323 C  CB    . TYR G  1 395 ? -52.747  25.091  1.948   1.00 31.91  ? 395 TYR G CB    1 
ATOM   27324 C  CG    . TYR G  1 395 ? -52.147  25.189  0.547   1.00 26.57  ? 395 TYR G CG    1 
ATOM   27325 C  CD1   . TYR G  1 395 ? -52.630  24.422  -0.515  1.00 34.92  ? 395 TYR G CD1   1 
ATOM   27326 C  CD2   . TYR G  1 395 ? -51.138  26.099  0.276   1.00 27.74  ? 395 TYR G CD2   1 
ATOM   27327 C  CE1   . TYR G  1 395 ? -52.078  24.533  -1.795  1.00 28.99  ? 395 TYR G CE1   1 
ATOM   27328 C  CE2   . TYR G  1 395 ? -50.589  26.223  -0.984  1.00 36.11  ? 395 TYR G CE2   1 
ATOM   27329 C  CZ    . TYR G  1 395 ? -51.058  25.442  -2.017  1.00 39.84  ? 395 TYR G CZ    1 
ATOM   27330 O  OH    . TYR G  1 395 ? -50.490  25.588  -3.261  1.00 36.71  ? 395 TYR G OH    1 
ATOM   27331 N  N     . LEU G  1 396 ? -50.848  22.387  1.615   1.00 27.61  ? 396 LEU G N     1 
ATOM   27332 C  CA    . LEU G  1 396 ? -50.542  21.174  0.866   1.00 32.55  ? 396 LEU G CA    1 
ATOM   27333 C  C     . LEU G  1 396 ? -50.817  19.926  1.705   1.00 38.83  ? 396 LEU G C     1 
ATOM   27334 O  O     . LEU G  1 396 ? -51.314  18.918  1.184   1.00 35.70  ? 396 LEU G O     1 
ATOM   27335 C  CB    . LEU G  1 396 ? -49.095  21.214  0.379   1.00 36.92  ? 396 LEU G CB    1 
ATOM   27336 C  CG    . LEU G  1 396 ? -48.870  22.199  -0.773  1.00 32.94  ? 396 LEU G CG    1 
ATOM   27337 C  CD1   . LEU G  1 396 ? -47.404  22.266  -1.184  1.00 39.17  ? 396 LEU G CD1   1 
ATOM   27338 C  CD2   . LEU G  1 396 ? -49.745  21.825  -1.950  1.00 29.71  ? 396 LEU G CD2   1 
ATOM   27339 N  N     . TRP G  1 397 ? -50.503  19.977  3.006   1.00 31.80  ? 397 TRP G N     1 
ATOM   27340 C  CA    . TRP G  1 397 ? -50.867  18.882  3.904   1.00 33.94  ? 397 TRP G CA    1 
ATOM   27341 C  C     . TRP G  1 397 ? -52.375  18.840  4.131   1.00 38.20  ? 397 TRP G C     1 
ATOM   27342 O  O     . TRP G  1 397 ? -52.983  17.763  4.103   1.00 37.43  ? 397 TRP G O     1 
ATOM   27343 C  CB    . TRP G  1 397 ? -50.122  19.010  5.239   1.00 32.09  ? 397 TRP G CB    1 
ATOM   27344 C  CG    . TRP G  1 397 ? -48.751  18.400  5.215   1.00 31.49  ? 397 TRP G CG    1 
ATOM   27345 C  CD1   . TRP G  1 397 ? -47.558  19.058  5.293   1.00 27.89  ? 397 TRP G CD1   1 
ATOM   27346 C  CD2   . TRP G  1 397 ? -48.433  17.010  5.085   1.00 33.91  ? 397 TRP G CD2   1 
ATOM   27347 N  NE1   . TRP G  1 397 ? -46.516  18.163  5.219   1.00 27.44  ? 397 TRP G NE1   1 
ATOM   27348 C  CE2   . TRP G  1 397 ? -47.027  16.899  5.092   1.00 31.46  ? 397 TRP G CE2   1 
ATOM   27349 C  CE3   . TRP G  1 397 ? -49.200  15.846  4.963   1.00 39.15  ? 397 TRP G CE3   1 
ATOM   27350 C  CZ2   . TRP G  1 397 ? -46.374  15.671  4.984   1.00 33.93  ? 397 TRP G CZ2   1 
ATOM   27351 C  CZ3   . TRP G  1 397 ? -48.548  14.628  4.856   1.00 31.59  ? 397 TRP G CZ3   1 
ATOM   27352 C  CH2   . TRP G  1 397 ? -47.151  14.551  4.866   1.00 29.80  ? 397 TRP G CH2   1 
ATOM   27353 N  N     . LEU G  1 398 ? -52.994  20.003  4.357   1.00 33.74  ? 398 LEU G N     1 
ATOM   27354 C  CA    . LEU G  1 398 ? -54.431  20.048  4.619   1.00 33.75  ? 398 LEU G CA    1 
ATOM   27355 C  C     . LEU G  1 398 ? -55.242  19.441  3.478   1.00 36.39  ? 398 LEU G C     1 
ATOM   27356 O  O     . LEU G  1 398 ? -56.348  18.940  3.706   1.00 35.35  ? 398 LEU G O     1 
ATOM   27357 C  CB    . LEU G  1 398 ? -54.866  21.491  4.882   1.00 27.91  ? 398 LEU G CB    1 
ATOM   27358 C  CG    . LEU G  1 398 ? -56.325  21.745  5.273   1.00 30.89  ? 398 LEU G CG    1 
ATOM   27359 C  CD1   . LEU G  1 398 ? -56.751  20.833  6.403   1.00 29.72  ? 398 LEU G CD1   1 
ATOM   27360 C  CD2   . LEU G  1 398 ? -56.529  23.197  5.676   1.00 33.08  ? 398 LEU G CD2   1 
ATOM   27361 N  N     . SER G  1 399 ? -54.718  19.479  2.248   1.00 34.49  ? 399 SER G N     1 
ATOM   27362 C  CA    . SER G  1 399 ? -55.439  18.909  1.111   1.00 36.22  ? 399 SER G CA    1 
ATOM   27363 C  C     . SER G  1 399 ? -55.689  17.414  1.279   1.00 38.08  ? 399 SER G C     1 
ATOM   27364 O  O     . SER G  1 399 ? -56.630  16.874  0.685   1.00 35.09  ? 399 SER G O     1 
ATOM   27365 C  CB    . SER G  1 399 ? -54.684  19.188  -0.192  1.00 32.84  ? 399 SER G CB    1 
ATOM   27366 O  OG    . SER G  1 399 ? -53.572  18.325  -0.349  1.00 38.63  ? 399 SER G OG    1 
ATOM   27367 N  N     . GLU G  1 400 ? -54.854  16.727  2.068   1.00 42.03  ? 400 GLU G N     1 
ATOM   27368 C  CA    . GLU G  1 400 ? -55.021  15.287  2.264   1.00 36.84  ? 400 GLU G CA    1 
ATOM   27369 C  C     . GLU G  1 400 ? -56.198  14.953  3.183   1.00 31.37  ? 400 GLU G C     1 
ATOM   27370 O  O     . GLU G  1 400 ? -56.731  13.840  3.110   1.00 34.28  ? 400 GLU G O     1 
ATOM   27371 C  CB    . GLU G  1 400 ? -53.727  14.667  2.787   1.00 34.29  ? 400 GLU G CB    1 
ATOM   27372 C  CG    . GLU G  1 400 ? -52.490  14.863  1.891   1.00 38.17  ? 400 GLU G CG    1 
ATOM   27373 C  CD    . GLU G  1 400 ? -52.636  14.297  0.471   1.00 41.25  ? 400 GLU G CD    1 
ATOM   27374 O  OE1   . GLU G  1 400 ? -53.451  13.373  0.243   1.00 41.80  ? 400 GLU G OE1   1 
ATOM   27375 O  OE2   . GLU G  1 400 ? -51.897  14.768  -0.421  1.00 48.13  ? 400 GLU G OE2   1 
ATOM   27376 N  N     . THR G  1 401 ? -56.596  15.866  4.075   1.00 25.57  ? 401 THR G N     1 
ATOM   27377 C  CA    . THR G  1 401 ? -57.702  15.591  4.985   1.00 31.37  ? 401 THR G CA    1 
ATOM   27378 C  C     . THR G  1 401 ? -58.952  16.428  4.756   1.00 40.65  ? 401 THR G C     1 
ATOM   27379 O  O     . THR G  1 401 ? -60.023  16.033  5.230   1.00 38.96  ? 401 THR G O     1 
ATOM   27380 C  CB    . THR G  1 401 ? -57.271  15.803  6.445   1.00 40.85  ? 401 THR G CB    1 
ATOM   27381 O  OG1   . THR G  1 401 ? -57.015  17.195  6.687   1.00 35.00  ? 401 THR G OG1   1 
ATOM   27382 C  CG2   . THR G  1 401 ? -56.047  15.016  6.754   1.00 40.37  ? 401 THR G CG2   1 
ATOM   27383 N  N     . ILE G  1 402 ? -58.857  17.547  4.031   1.00 41.10  ? 402 ILE G N     1 
ATOM   27384 C  CA    . ILE G  1 402 ? -59.954  18.516  4.022   1.00 37.65  ? 402 ILE G CA    1 
ATOM   27385 C  C     . ILE G  1 402 ? -61.215  17.955  3.371   1.00 38.71  ? 402 ILE G C     1 
ATOM   27386 O  O     . ILE G  1 402 ? -62.327  18.376  3.710   1.00 42.25  ? 402 ILE G O     1 
ATOM   27387 C  CB    . ILE G  1 402 ? -59.506  19.831  3.352   1.00 42.73  ? 402 ILE G CB    1 
ATOM   27388 C  CG1   . ILE G  1 402 ? -60.475  20.968  3.695   1.00 35.56  ? 402 ILE G CG1   1 
ATOM   27389 C  CG2   . ILE G  1 402 ? -59.388  19.660  1.843   1.00 46.55  ? 402 ILE G CG2   1 
ATOM   27390 C  CD1   . ILE G  1 402 ? -60.758  21.117  5.173   1.00 40.28  ? 402 ILE G CD1   1 
ATOM   27391 N  N     . SER G  1 403 ? -61.081  16.999  2.448   1.00 39.19  ? 403 SER G N     1 
ATOM   27392 C  CA    . SER G  1 403 ? -62.273  16.437  1.817   1.00 43.28  ? 403 SER G CA    1 
ATOM   27393 C  C     . SER G  1 403 ? -63.189  15.781  2.839   1.00 53.06  ? 403 SER G C     1 
ATOM   27394 O  O     . SER G  1 403 ? -64.416  15.809  2.684   1.00 45.66  ? 403 SER G O     1 
ATOM   27395 C  CB    . SER G  1 403 ? -61.879  15.424  0.743   1.00 29.64  ? 403 SER G CB    1 
ATOM   27396 O  OG    . SER G  1 403 ? -60.954  15.984  -0.171  1.00 42.28  ? 403 SER G OG    1 
ATOM   27397 N  N     . ARG G  1 404 ? -62.616  15.195  3.893   1.00 49.06  ? 404 ARG G N     1 
ATOM   27398 C  CA    . ARG G  1 404 ? -63.408  14.534  4.923   1.00 47.81  ? 404 ARG G CA    1 
ATOM   27399 C  C     . ARG G  1 404 ? -64.077  15.516  5.881   1.00 51.18  ? 404 ARG G C     1 
ATOM   27400 O  O     . ARG G  1 404 ? -65.103  15.171  6.479   1.00 57.23  ? 404 ARG G O     1 
ATOM   27401 C  CB    . ARG G  1 404 ? -62.529  13.550  5.696   1.00 42.04  ? 404 ARG G CB    1 
ATOM   27402 C  CG    . ARG G  1 404 ? -61.890  12.475  4.821   1.00 43.73  ? 404 ARG G CG    1 
ATOM   27403 C  CD    . ARG G  1 404 ? -60.458  12.156  5.251   1.00 51.58  ? 404 ARG G CD    1 
ATOM   27404 N  NE    . ARG G  1 404 ? -60.397  11.259  6.400   1.00 48.80  ? 404 ARG G NE    1 
ATOM   27405 C  CZ    . ARG G  1 404 ? -60.541  9.942   6.334   1.00 64.24  ? 404 ARG G CZ    1 
ATOM   27406 N  NH1   . ARG G  1 404 ? -60.741  9.322   5.180   1.00 51.30  ? 404 ARG G NH1   1 
ATOM   27407 N  NH2   . ARG G  1 404 ? -60.490  9.229   7.456   1.00 61.15  ? 404 ARG G NH2   1 
ATOM   27408 N  N     . ALA G  1 405 ? -63.547  16.725  6.025   1.00 40.14  ? 405 ALA G N     1 
ATOM   27409 C  CA    . ALA G  1 405 ? -64.156  17.675  6.943   1.00 39.73  ? 405 ALA G CA    1 
ATOM   27410 C  C     . ALA G  1 405 ? -65.513  18.116  6.399   1.00 47.68  ? 405 ALA G C     1 
ATOM   27411 O  O     . ALA G  1 405 ? -65.653  18.343  5.195   1.00 53.42  ? 405 ALA G O     1 
ATOM   27412 C  CB    . ALA G  1 405 ? -63.250  18.889  7.136   1.00 34.69  ? 405 ALA G CB    1 
ATOM   27413 N  N     . PRO G  1 406 ? -66.524  18.261  7.258   1.00 45.95  ? 406 PRO G N     1 
ATOM   27414 C  CA    . PRO G  1 406 ? -67.874  18.678  6.814   1.00 49.49  ? 406 PRO G CA    1 
ATOM   27415 C  C     . PRO G  1 406 ? -68.014  20.192  6.713   1.00 52.85  ? 406 PRO G C     1 
ATOM   27416 O  O     . PRO G  1 406 ? -68.720  20.857  7.479   1.00 54.96  ? 406 PRO G O     1 
ATOM   27417 C  CB    . PRO G  1 406 ? -68.772  18.075  7.897   1.00 40.51  ? 406 PRO G CB    1 
ATOM   27418 C  CG    . PRO G  1 406 ? -67.938  18.163  9.122   1.00 46.84  ? 406 PRO G CG    1 
ATOM   27419 C  CD    . PRO G  1 406 ? -66.511  17.900  8.686   1.00 49.90  ? 406 PRO G CD    1 
ATOM   27420 N  N     . VAL G  1 407 ? -67.339  20.761  5.727   1.00 51.90  ? 407 VAL G N     1 
ATOM   27421 C  CA    . VAL G  1 407 ? -67.160  22.202  5.622   1.00 47.88  ? 407 VAL G CA    1 
ATOM   27422 C  C     . VAL G  1 407 ? -68.244  22.771  4.725   1.00 40.51  ? 407 VAL G C     1 
ATOM   27423 O  O     . VAL G  1 407 ? -68.629  22.152  3.726   1.00 47.90  ? 407 VAL G O     1 
ATOM   27424 C  CB    . VAL G  1 407 ? -65.764  22.548  5.073   1.00 45.17  ? 407 VAL G CB    1 
ATOM   27425 C  CG1   . VAL G  1 407 ? -64.709  22.230  6.109   1.00 47.57  ? 407 VAL G CG1   1 
ATOM   27426 C  CG2   . VAL G  1 407 ? -65.496  21.790  3.784   1.00 42.23  ? 407 VAL G CG2   1 
ATOM   27427 N  N     . ALA G  1 408 ? -68.760  23.941  5.096   1.00 47.03  ? 408 ALA G N     1 
ATOM   27428 C  CA    . ALA G  1 408 ? -69.633  24.673  4.187   1.00 39.63  ? 408 ALA G CA    1 
ATOM   27429 C  C     . ALA G  1 408 ? -68.839  25.228  3.010   1.00 42.17  ? 408 ALA G C     1 
ATOM   27430 O  O     . ALA G  1 408 ? -69.248  25.092  1.850   1.00 44.92  ? 408 ALA G O     1 
ATOM   27431 C  CB    . ALA G  1 408 ? -70.352  25.792  4.937   1.00 34.28  ? 408 ALA G CB    1 
ATOM   27432 N  N     . ASP G  1 409 ? -67.681  25.827  3.288   1.00 38.07  ? 409 ASP G N     1 
ATOM   27433 C  CA    . ASP G  1 409 ? -66.821  26.418  2.272   1.00 37.03  ? 409 ASP G CA    1 
ATOM   27434 C  C     . ASP G  1 409 ? -65.363  26.208  2.660   1.00 32.17  ? 409 ASP G C     1 
ATOM   27435 O  O     . ASP G  1 409 ? -65.013  26.283  3.840   1.00 44.61  ? 409 ASP G O     1 
ATOM   27436 C  CB    . ASP G  1 409 ? -67.114  27.915  2.099   1.00 42.82  ? 409 ASP G CB    1 
ATOM   27437 C  CG    . ASP G  1 409 ? -68.583  28.195  1.816   1.00 47.63  ? 409 ASP G CG    1 
ATOM   27438 O  OD1   . ASP G  1 409 ? -69.040  27.925  0.683   1.00 38.12  ? 409 ASP G OD1   1 
ATOM   27439 O  OD2   . ASP G  1 409 ? -69.285  28.670  2.738   1.00 50.97  ? 409 ASP G OD2   1 
ATOM   27440 N  N     . TYR G  1 410 ? -64.523  25.911  1.672   1.00 28.32  ? 410 TYR G N     1 
ATOM   27441 C  CA    . TYR G  1 410 ? -63.083  25.772  1.872   1.00 31.22  ? 410 TYR G CA    1 
ATOM   27442 C  C     . TYR G  1 410 ? -62.381  26.869  1.085   1.00 38.05  ? 410 TYR G C     1 
ATOM   27443 O  O     . TYR G  1 410 ? -62.321  26.812  -0.150  1.00 35.00  ? 410 TYR G O     1 
ATOM   27444 C  CB    . TYR G  1 410 ? -62.592  24.391  1.435   1.00 39.01  ? 410 TYR G CB    1 
ATOM   27445 C  CG    . TYR G  1 410 ? -61.116  24.174  1.689   1.00 38.53  ? 410 TYR G CG    1 
ATOM   27446 C  CD1   . TYR G  1 410 ? -60.558  24.467  2.924   1.00 32.46  ? 410 TYR G CD1   1 
ATOM   27447 C  CD2   . TYR G  1 410 ? -60.280  23.691  0.691   1.00 35.68  ? 410 TYR G CD2   1 
ATOM   27448 C  CE1   . TYR G  1 410 ? -59.213  24.279  3.164   1.00 32.76  ? 410 TYR G CE1   1 
ATOM   27449 C  CE2   . TYR G  1 410 ? -58.927  23.498  0.924   1.00 36.19  ? 410 TYR G CE2   1 
ATOM   27450 C  CZ    . TYR G  1 410 ? -58.401  23.793  2.166   1.00 36.21  ? 410 TYR G CZ    1 
ATOM   27451 O  OH    . TYR G  1 410 ? -57.060  23.607  2.418   1.00 33.37  ? 410 TYR G OH    1 
ATOM   27452 N  N     . LEU G  1 411 ? -61.826  27.851  1.797   1.00 35.40  ? 411 LEU G N     1 
ATOM   27453 C  CA    . LEU G  1 411 ? -61.227  29.038  1.183   1.00 36.26  ? 411 LEU G CA    1 
ATOM   27454 C  C     . LEU G  1 411 ? -59.710  28.893  1.193   1.00 34.53  ? 411 LEU G C     1 
ATOM   27455 O  O     . LEU G  1 411 ? -59.060  29.172  2.202   1.00 37.94  ? 411 LEU G O     1 
ATOM   27456 C  CB    . LEU G  1 411 ? -61.672  30.288  1.931   1.00 30.12  ? 411 LEU G CB    1 
ATOM   27457 C  CG    . LEU G  1 411 ? -63.186  30.481  1.943   1.00 28.70  ? 411 LEU G CG    1 
ATOM   27458 C  CD1   . LEU G  1 411 ? -63.537  31.895  2.332   1.00 33.82  ? 411 LEU G CD1   1 
ATOM   27459 C  CD2   . LEU G  1 411 ? -63.773  30.137  0.584   1.00 30.95  ? 411 LEU G CD2   1 
ATOM   27460 N  N     . CYS G  1 412 ? -59.143  28.504  0.057   1.00 38.43  ? 412 CYS G N     1 
ATOM   27461 C  CA    . CYS G  1 412 ? -57.718  28.209  -0.055  1.00 37.98  ? 412 CYS G CA    1 
ATOM   27462 C  C     . CYS G  1 412 ? -57.084  29.103  -1.121  1.00 38.83  ? 412 CYS G C     1 
ATOM   27463 O  O     . CYS G  1 412 ? -57.732  29.975  -1.701  1.00 39.56  ? 412 CYS G O     1 
ATOM   27464 C  CB    . CYS G  1 412 ? -57.514  26.719  -0.363  1.00 36.19  ? 412 CYS G CB    1 
ATOM   27465 S  SG    . CYS G  1 412 ? -55.814  26.094  -0.252  1.00 39.83  ? 412 CYS G SG    1 
ATOM   27466 N  N     . HIS G  1 413 ? -55.796  28.878  -1.370  1.00 39.85  ? 413 HIS G N     1 
ATOM   27467 C  CA    . HIS G  1 413 ? -55.040  29.712  -2.298  1.00 33.18  ? 413 HIS G CA    1 
ATOM   27468 C  C     . HIS G  1 413 ? -55.526  29.527  -3.727  1.00 39.29  ? 413 HIS G C     1 
ATOM   27469 O  O     . HIS G  1 413 ? -55.766  28.405  -4.176  1.00 47.73  ? 413 HIS G O     1 
ATOM   27470 C  CB    . HIS G  1 413 ? -53.559  29.366  -2.238  1.00 35.97  ? 413 HIS G CB    1 
ATOM   27471 C  CG    . HIS G  1 413 ? -52.837  30.008  -1.099  1.00 37.28  ? 413 HIS G CG    1 
ATOM   27472 N  ND1   . HIS G  1 413 ? -52.638  31.368  -1.021  1.00 36.53  ? 413 HIS G ND1   1 
ATOM   27473 C  CD2   . HIS G  1 413 ? -52.262  29.477  0.005   1.00 42.94  ? 413 HIS G CD2   1 
ATOM   27474 C  CE1   . HIS G  1 413 ? -51.975  31.649  0.085   1.00 42.74  ? 413 HIS G CE1   1 
ATOM   27475 N  NE2   . HIS G  1 413 ? -51.733  30.520  0.726   1.00 46.87  ? 413 HIS G NE2   1 
ATOM   27476 N  N     . GLY G  1 414 ? -55.640  30.637  -4.449  1.00 37.81  ? 414 GLY G N     1 
ATOM   27477 C  CA    . GLY G  1 414 ? -55.836  30.615  -5.879  1.00 34.90  ? 414 GLY G CA    1 
ATOM   27478 C  C     . GLY G  1 414 ? -54.522  30.566  -6.632  1.00 42.15  ? 414 GLY G C     1 
ATOM   27479 O  O     . GLY G  1 414 ? -53.467  30.252  -6.075  1.00 41.94  ? 414 GLY G O     1 
ATOM   27480 N  N     . TYR G  1 415 ? -54.586  30.919  -7.921  1.00 36.18  ? 415 TYR G N     1 
ATOM   27481 C  CA    . TYR G  1 415 ? -53.398  30.821  -8.764  1.00 34.52  ? 415 TYR G CA    1 
ATOM   27482 C  C     . TYR G  1 415 ? -52.291  31.757  -8.300  1.00 37.31  ? 415 TYR G C     1 
ATOM   27483 O  O     . TYR G  1 415 ? -51.107  31.465  -8.501  1.00 33.00  ? 415 TYR G O     1 
ATOM   27484 C  CB    . TYR G  1 415 ? -53.749  31.137  -10.216 1.00 32.52  ? 415 TYR G CB    1 
ATOM   27485 C  CG    . TYR G  1 415 ? -54.640  30.126  -10.893 1.00 39.87  ? 415 TYR G CG    1 
ATOM   27486 C  CD1   . TYR G  1 415 ? -55.746  30.541  -11.619 1.00 47.50  ? 415 TYR G CD1   1 
ATOM   27487 C  CD2   . TYR G  1 415 ? -54.379  28.765  -10.818 1.00 45.42  ? 415 TYR G CD2   1 
ATOM   27488 C  CE1   . TYR G  1 415 ? -56.570  29.637  -12.246 1.00 46.73  ? 415 TYR G CE1   1 
ATOM   27489 C  CE2   . TYR G  1 415 ? -55.207  27.846  -11.447 1.00 49.03  ? 415 TYR G CE2   1 
ATOM   27490 C  CZ    . TYR G  1 415 ? -56.300  28.294  -12.161 1.00 48.05  ? 415 TYR G CZ    1 
ATOM   27491 O  OH    . TYR G  1 415 ? -57.137  27.409  -12.800 1.00 52.23  ? 415 TYR G OH    1 
ATOM   27492 N  N     . LEU G  1 416 ? -52.653  32.882  -7.677  1.00 31.61  ? 416 LEU G N     1 
ATOM   27493 C  CA    . LEU G  1 416 ? -51.651  33.838  -7.218  1.00 34.49  ? 416 LEU G CA    1 
ATOM   27494 C  C     . LEU G  1 416 ? -50.743  33.249  -6.139  1.00 41.48  ? 416 LEU G C     1 
ATOM   27495 O  O     . LEU G  1 416 ? -49.554  33.586  -6.085  1.00 35.78  ? 416 LEU G O     1 
ATOM   27496 C  CB    . LEU G  1 416 ? -52.342  35.104  -6.711  1.00 32.95  ? 416 LEU G CB    1 
ATOM   27497 C  CG    . LEU G  1 416 ? -51.462  36.337  -6.498  1.00 39.77  ? 416 LEU G CG    1 
ATOM   27498 C  CD1   . LEU G  1 416 ? -50.787  36.737  -7.804  1.00 29.73  ? 416 LEU G CD1   1 
ATOM   27499 C  CD2   . LEU G  1 416 ? -52.287  37.488  -5.933  1.00 32.94  ? 416 LEU G CD2   1 
ATOM   27500 N  N     . SER G  1 417 ? -51.272  32.372  -5.287  1.00 33.32  ? 417 SER G N     1 
ATOM   27501 C  CA    . SER G  1 417 ? -50.488  31.725  -4.236  1.00 37.91  ? 417 SER G CA    1 
ATOM   27502 C  C     . SER G  1 417 ? -49.754  32.747  -3.373  1.00 33.24  ? 417 SER G C     1 
ATOM   27503 O  O     . SER G  1 417 ? -48.566  32.606  -3.076  1.00 38.85  ? 417 SER G O     1 
ATOM   27504 C  CB    . SER G  1 417 ? -49.497  30.721  -4.829  1.00 41.22  ? 417 SER G CB    1 
ATOM   27505 O  OG    . SER G  1 417 ? -50.168  29.673  -5.502  1.00 52.33  ? 417 SER G OG    1 
ATOM   27506 N  N     . SER G  1 418 ? -50.472  33.794  -2.975  1.00 26.37  ? 418 SER G N     1 
ATOM   27507 C  CA    . SER G  1 418 ? -49.874  34.875  -2.201  1.00 30.87  ? 418 SER G CA    1 
ATOM   27508 C  C     . SER G  1 418 ? -49.966  34.531  -0.717  1.00 33.44  ? 418 SER G C     1 
ATOM   27509 O  O     . SER G  1 418 ? -51.058  34.533  -0.136  1.00 30.30  ? 418 SER G O     1 
ATOM   27510 C  CB    . SER G  1 418 ? -50.561  36.206  -2.498  1.00 30.42  ? 418 SER G CB    1 
ATOM   27511 O  OG    . SER G  1 418 ? -50.273  37.156  -1.483  1.00 41.45  ? 418 SER G OG    1 
ATOM   27512 N  N     . MET G  1 419 ? -48.821  34.242  -0.106  1.00 30.39  ? 419 MET G N     1 
ATOM   27513 C  CA    . MET G  1 419 ? -48.778  33.956  1.320   1.00 30.52  ? 419 MET G CA    1 
ATOM   27514 C  C     . MET G  1 419 ? -49.157  35.200  2.117   1.00 31.33  ? 419 MET G C     1 
ATOM   27515 O  O     . MET G  1 419 ? -48.640  36.293  1.866   1.00 39.07  ? 419 MET G O     1 
ATOM   27516 C  CB    . MET G  1 419 ? -47.375  33.480  1.703   1.00 35.05  ? 419 MET G CB    1 
ATOM   27517 C  CG    . MET G  1 419 ? -46.989  32.058  1.254   1.00 39.46  ? 419 MET G CG    1 
ATOM   27518 S  SD    . MET G  1 419 ? -48.284  30.800  1.135   1.00 41.28  ? 419 MET G SD    1 
ATOM   27519 C  CE    . MET G  1 419 ? -48.043  30.259  -0.551  1.00 37.24  ? 419 MET G CE    1 
ATOM   27520 N  N     . GLY G  1 420 ? -50.028  35.029  3.108   1.00 27.71  ? 420 GLY G N     1 
ATOM   27521 C  CA    . GLY G  1 420 ? -50.485  36.125  3.941   1.00 25.04  ? 420 GLY G CA    1 
ATOM   27522 C  C     . GLY G  1 420 ? -51.953  36.444  3.801   1.00 22.50  ? 420 GLY G C     1 
ATOM   27523 O  O     . GLY G  1 420 ? -52.494  37.189  4.626   1.00 29.02  ? 420 GLY G O     1 
ATOM   27524 N  N     . VAL G  1 421 ? -52.623  35.883  2.796   1.00 26.21  ? 421 VAL G N     1 
ATOM   27525 C  CA    . VAL G  1 421 ? -54.016  36.224  2.523   1.00 28.83  ? 421 VAL G CA    1 
ATOM   27526 C  C     . VAL G  1 421 ? -54.975  35.657  3.562   1.00 31.18  ? 421 VAL G C     1 
ATOM   27527 O  O     . VAL G  1 421 ? -56.111  36.137  3.673   1.00 29.77  ? 421 VAL G O     1 
ATOM   27528 C  CB    . VAL G  1 421 ? -54.300  35.732  1.084   1.00 36.05  ? 421 VAL G CB    1 
ATOM   27529 C  CG1   . VAL G  1 421 ? -55.781  35.562  0.802   1.00 42.36  ? 421 VAL G CG1   1 
ATOM   27530 C  CG2   . VAL G  1 421 ? -53.643  36.650  0.058   1.00 26.70  ? 421 VAL G CG2   1 
ATOM   27531 N  N     . GLY G  1 422 ? -54.510  34.720  4.397   1.00 26.83  ? 422 GLY G N     1 
ATOM   27532 C  CA    . GLY G  1 422 ? -55.425  33.937  5.221   1.00 22.42  ? 422 GLY G CA    1 
ATOM   27533 C  C     . GLY G  1 422 ? -56.186  34.748  6.255   1.00 24.70  ? 422 GLY G C     1 
ATOM   27534 O  O     . GLY G  1 422 ? -57.403  34.603  6.398   1.00 23.71  ? 422 GLY G O     1 
ATOM   27535 N  N     . VAL G  1 423 ? -55.473  35.577  7.024   1.00 24.33  ? 423 VAL G N     1 
ATOM   27536 C  CA    . VAL G  1 423 ? -56.104  36.307  8.128   1.00 28.93  ? 423 VAL G CA    1 
ATOM   27537 C  C     . VAL G  1 423 ? -57.206  37.226  7.614   1.00 31.56  ? 423 VAL G C     1 
ATOM   27538 O  O     . VAL G  1 423 ? -58.342  37.198  8.108   1.00 27.66  ? 423 VAL G O     1 
ATOM   27539 C  CB    . VAL G  1 423 ? -55.053  37.090  8.935   1.00 31.19  ? 423 VAL G CB    1 
ATOM   27540 C  CG1   . VAL G  1 423 ? -55.643  37.547  10.256  1.00 21.04  ? 423 VAL G CG1   1 
ATOM   27541 C  CG2   . VAL G  1 423 ? -53.820  36.237  9.166   1.00 30.47  ? 423 VAL G CG2   1 
ATOM   27542 N  N     . GLY G  1 424 ? -56.886  38.065  6.626   1.00 30.11  ? 424 GLY G N     1 
ATOM   27543 C  CA    . GLY G  1 424 ? -57.902  38.946  6.073   1.00 28.07  ? 424 GLY G CA    1 
ATOM   27544 C  C     . GLY G  1 424 ? -59.096  38.184  5.527   1.00 34.22  ? 424 GLY G C     1 
ATOM   27545 O  O     . GLY G  1 424 ? -60.246  38.537  5.802   1.00 30.57  ? 424 GLY G O     1 
ATOM   27546 N  N     . THR G  1 425 ? -58.836  37.109  4.772   1.00 23.31  ? 425 THR G N     1 
ATOM   27547 C  CA    . THR G  1 425 ? -59.915  36.284  4.236   1.00 21.65  ? 425 THR G CA    1 
ATOM   27548 C  C     . THR G  1 425 ? -60.803  35.743  5.349   1.00 29.29  ? 425 THR G C     1 
ATOM   27549 O  O     . THR G  1 425 ? -62.028  35.904  5.313   1.00 29.64  ? 425 THR G O     1 
ATOM   27550 C  CB    . THR G  1 425 ? -59.338  35.124  3.419   1.00 25.03  ? 425 THR G CB    1 
ATOM   27551 O  OG1   . THR G  1 425 ? -58.498  35.630  2.379   1.00 29.92  ? 425 THR G OG1   1 
ATOM   27552 C  CG2   . THR G  1 425 ? -60.445  34.281  2.812   1.00 19.86  ? 425 THR G CG2   1 
ATOM   27553 N  N     . ALA G  1 426 ? -60.194  35.115  6.360   1.00 31.48  ? 426 ALA G N     1 
ATOM   27554 C  CA    . ALA G  1 426 ? -60.970  34.541  7.454   1.00 33.12  ? 426 ALA G CA    1 
ATOM   27555 C  C     . ALA G  1 426 ? -61.779  35.610  8.172   1.00 34.62  ? 426 ALA G C     1 
ATOM   27556 O  O     . ALA G  1 426 ? -62.952  35.394  8.503   1.00 32.11  ? 426 ALA G O     1 
ATOM   27557 C  CB    . ALA G  1 426 ? -60.044  33.822  8.432   1.00 35.23  ? 426 ALA G CB    1 
ATOM   27558 N  N     . LEU G  1 427 ? -61.161  36.769  8.422   1.00 32.85  ? 427 LEU G N     1 
ATOM   27559 C  CA    . LEU G  1 427 ? -61.858  37.891  9.042   1.00 32.53  ? 427 LEU G CA    1 
ATOM   27560 C  C     . LEU G  1 427 ? -63.131  38.240  8.276   1.00 36.21  ? 427 LEU G C     1 
ATOM   27561 O  O     . LEU G  1 427 ? -64.218  38.341  8.860   1.00 33.15  ? 427 LEU G O     1 
ATOM   27562 C  CB    . LEU G  1 427 ? -60.915  39.094  9.108   1.00 32.12  ? 427 LEU G CB    1 
ATOM   27563 C  CG    . LEU G  1 427 ? -61.295  40.402  9.808   1.00 34.35  ? 427 LEU G CG    1 
ATOM   27564 C  CD1   . LEU G  1 427 ? -60.026  41.092  10.290  1.00 36.32  ? 427 LEU G CD1   1 
ATOM   27565 C  CD2   . LEU G  1 427 ? -62.076  41.335  8.890   1.00 24.32  ? 427 LEU G CD2   1 
ATOM   27566 N  N     . GLY G  1 428 ? -63.012  38.419  6.959   1.00 30.34  ? 428 GLY G N     1 
ATOM   27567 C  CA    . GLY G  1 428 ? -64.178  38.772  6.166   1.00 31.27  ? 428 GLY G CA    1 
ATOM   27568 C  C     . GLY G  1 428 ? -65.175  37.638  6.057   1.00 29.17  ? 428 GLY G C     1 
ATOM   27569 O  O     . GLY G  1 428 ? -66.388  37.859  6.102   1.00 32.01  ? 428 GLY G O     1 
ATOM   27570 N  N     . ALA G  1 429 ? -64.679  36.407  5.926   1.00 31.02  ? 429 ALA G N     1 
ATOM   27571 C  CA    . ALA G  1 429 ? -65.568  35.253  5.941   1.00 27.31  ? 429 ALA G CA    1 
ATOM   27572 C  C     . ALA G  1 429 ? -66.342  35.193  7.248   1.00 36.08  ? 429 ALA G C     1 
ATOM   27573 O  O     . ALA G  1 429 ? -67.532  34.858  7.262   1.00 38.01  ? 429 ALA G O     1 
ATOM   27574 C  CB    . ALA G  1 429 ? -64.765  33.971  5.728   1.00 33.46  ? 429 ALA G CB    1 
ATOM   27575 N  N     . GLN G  1 430 ? -65.684  35.531  8.360   1.00 40.89  ? 430 GLN G N     1 
ATOM   27576 C  CA    . GLN G  1 430 ? -66.375  35.570  9.642   1.00 38.06  ? 430 GLN G CA    1 
ATOM   27577 C  C     . GLN G  1 430 ? -67.467  36.632  9.643   1.00 38.97  ? 430 GLN G C     1 
ATOM   27578 O  O     . GLN G  1 430 ? -68.557  36.410  10.181  1.00 37.67  ? 430 GLN G O     1 
ATOM   27579 C  CB    . GLN G  1 430 ? -65.371  35.825  10.767  1.00 42.71  ? 430 GLN G CB    1 
ATOM   27580 C  CG    . GLN G  1 430 ? -65.926  35.616  12.166  1.00 43.29  ? 430 GLN G CG    1 
ATOM   27581 C  CD    . GLN G  1 430 ? -66.389  34.197  12.415  1.00 45.45  ? 430 GLN G CD    1 
ATOM   27582 O  OE1   . GLN G  1 430 ? -65.609  33.341  12.833  1.00 46.33  ? 430 GLN G OE1   1 
ATOM   27583 N  NE2   . GLN G  1 430 ? -67.670  33.943  12.174  1.00 44.02  ? 430 GLN G NE2   1 
ATOM   27584 N  N     . ALA G  1 431 ? -67.200  37.785  9.021   1.00 36.39  ? 431 ALA G N     1 
ATOM   27585 C  CA    . ALA G  1 431 ? -68.178  38.865  8.981   1.00 33.63  ? 431 ALA G CA    1 
ATOM   27586 C  C     . ALA G  1 431 ? -69.427  38.495  8.194   1.00 34.30  ? 431 ALA G C     1 
ATOM   27587 O  O     . ALA G  1 431 ? -70.472  39.124  8.388   1.00 33.01  ? 431 ALA G O     1 
ATOM   27588 C  CB    . ALA G  1 431 ? -67.551  40.124  8.382   1.00 36.89  ? 431 ALA G CB    1 
ATOM   27589 N  N     . ALA G  1 432 ? -69.337  37.500  7.309   1.00 39.61  ? 432 ALA G N     1 
ATOM   27590 C  CA    . ALA G  1 432 ? -70.515  37.028  6.591   1.00 37.90  ? 432 ALA G CA    1 
ATOM   27591 C  C     . ALA G  1 432 ? -71.551  36.468  7.559   1.00 45.81  ? 432 ALA G C     1 
ATOM   27592 O  O     . ALA G  1 432 ? -72.724  36.858  7.524   1.00 53.61  ? 432 ALA G O     1 
ATOM   27593 C  CB    . ALA G  1 432 ? -70.115  35.982  5.551   1.00 32.97  ? 432 ALA G CB    1 
ATOM   27594 N  N     . ASP G  1 433 ? -71.143  35.530  8.414   1.00 48.88  ? 433 ASP G N     1 
ATOM   27595 C  CA    . ASP G  1 433 ? -71.991  35.020  9.488   1.00 57.05  ? 433 ASP G CA    1 
ATOM   27596 C  C     . ASP G  1 433 ? -71.200  35.039  10.790  1.00 52.01  ? 433 ASP G C     1 
ATOM   27597 O  O     . ASP G  1 433 ? -70.247  34.271  10.952  1.00 55.69  ? 433 ASP G O     1 
ATOM   27598 C  CB    . ASP G  1 433 ? -72.494  33.608  9.178   1.00 50.85  ? 433 ASP G CB    1 
ATOM   27599 C  CG    . ASP G  1 433 ? -73.478  33.098  10.221  1.00 59.45  ? 433 ASP G CG    1 
ATOM   27600 O  OD1   . ASP G  1 433 ? -73.272  33.332  11.430  1.00 56.81  ? 433 ASP G OD1   1 
ATOM   27601 O  OD2   . ASP G  1 433 ? -74.474  32.459  9.827   1.00 79.11  ? 433 ASP G OD2   1 
ATOM   27602 N  N     . VAL G  1 434 ? -71.597  35.908  11.721  1.00 45.52  ? 434 VAL G N     1 
ATOM   27603 C  CA    . VAL G  1 434 ? -70.888  35.985  12.995  1.00 54.27  ? 434 VAL G CA    1 
ATOM   27604 C  C     . VAL G  1 434 ? -71.107  34.726  13.830  1.00 49.58  ? 434 VAL G C     1 
ATOM   27605 O  O     . VAL G  1 434 ? -70.208  34.296  14.565  1.00 56.72  ? 434 VAL G O     1 
ATOM   27606 C  CB    . VAL G  1 434 ? -71.328  37.248  13.759  1.00 54.71  ? 434 VAL G CB    1 
ATOM   27607 C  CG1   . VAL G  1 434 ? -71.038  37.118  15.253  1.00 57.76  ? 434 VAL G CG1   1 
ATOM   27608 C  CG2   . VAL G  1 434 ? -70.654  38.477  13.177  1.00 50.54  ? 434 VAL G CG2   1 
ATOM   27609 N  N     . THR G  1 435 ? -72.268  34.085  13.699  1.00 45.96  ? 435 THR G N     1 
ATOM   27610 C  CA    . THR G  1 435 ? -72.553  32.901  14.505  1.00 50.44  ? 435 THR G CA    1 
ATOM   27611 C  C     . THR G  1 435 ? -71.736  31.689  14.058  1.00 52.64  ? 435 THR G C     1 
ATOM   27612 O  O     . THR G  1 435 ? -71.279  30.902  14.896  1.00 60.47  ? 435 THR G O     1 
ATOM   27613 C  CB    . THR G  1 435 ? -74.051  32.596  14.469  1.00 43.70  ? 435 THR G CB    1 
ATOM   27614 O  OG1   . THR G  1 435 ? -74.363  31.856  13.285  1.00 51.45  ? 435 THR G OG1   1 
ATOM   27615 C  CG2   . THR G  1 435 ? -74.856  33.885  14.479  1.00 40.20  ? 435 THR G CG2   1 
ATOM   27616 N  N     . ARG G  1 436 ? -71.544  31.517  12.753  1.00 56.51  ? 436 ARG G N     1 
ATOM   27617 C  CA    . ARG G  1 436 ? -70.886  30.315  12.252  1.00 49.30  ? 436 ARG G CA    1 
ATOM   27618 C  C     . ARG G  1 436 ? -69.396  30.346  12.585  1.00 48.62  ? 436 ARG G C     1 
ATOM   27619 O  O     . ARG G  1 436 ? -68.769  31.408  12.538  1.00 42.59  ? 436 ARG G O     1 
ATOM   27620 C  CB    . ARG G  1 436 ? -71.077  30.186  10.742  1.00 56.18  ? 436 ARG G CB    1 
ATOM   27621 N  N     . PRO G  1 437 ? -68.801  29.203  12.918  1.00 55.66  ? 437 PRO G N     1 
ATOM   27622 C  CA    . PRO G  1 437 ? -67.359  29.178  13.193  1.00 59.21  ? 437 PRO G CA    1 
ATOM   27623 C  C     . PRO G  1 437 ? -66.537  29.297  11.918  1.00 56.74  ? 437 PRO G C     1 
ATOM   27624 O  O     . PRO G  1 437 ? -66.886  28.740  10.872  1.00 45.25  ? 437 PRO G O     1 
ATOM   27625 C  CB    . PRO G  1 437 ? -67.157  27.817  13.866  1.00 58.31  ? 437 PRO G CB    1 
ATOM   27626 C  CG    . PRO G  1 437 ? -68.206  26.955  13.241  1.00 45.26  ? 437 PRO G CG    1 
ATOM   27627 C  CD    . PRO G  1 437 ? -69.407  27.865  13.039  1.00 55.41  ? 437 PRO G CD    1 
ATOM   27628 N  N     . VAL G  1 438 ? -65.436  30.043  12.013  1.00 38.77  ? 438 VAL G N     1 
ATOM   27629 C  CA    . VAL G  1 438 ? -64.464  30.159  10.930  1.00 42.31  ? 438 VAL G CA    1 
ATOM   27630 C  C     . VAL G  1 438 ? -63.097  29.797  11.488  1.00 42.15  ? 438 VAL G C     1 
ATOM   27631 O  O     . VAL G  1 438 ? -62.611  30.451  12.421  1.00 42.74  ? 438 VAL G O     1 
ATOM   27632 C  CB    . VAL G  1 438 ? -64.440  31.566  10.311  1.00 43.12  ? 438 VAL G CB    1 
ATOM   27633 C  CG1   . VAL G  1 438 ? -63.402  31.629  9.201   1.00 37.91  ? 438 VAL G CG1   1 
ATOM   27634 C  CG2   . VAL G  1 438 ? -65.810  31.932  9.765   1.00 43.10  ? 438 VAL G CG2   1 
ATOM   27635 N  N     . VAL G  1 439 ? -62.469  28.779  10.903  1.00 31.45  ? 439 VAL G N     1 
ATOM   27636 C  CA    . VAL G  1 439 ? -61.157  28.299  11.325  1.00 39.92  ? 439 VAL G CA    1 
ATOM   27637 C  C     . VAL G  1 439 ? -60.168  28.592  10.210  1.00 32.55  ? 439 VAL G C     1 
ATOM   27638 O  O     . VAL G  1 439 ? -60.376  28.182  9.062   1.00 37.26  ? 439 VAL G O     1 
ATOM   27639 C  CB    . VAL G  1 439 ? -61.167  26.794  11.653  1.00 40.34  ? 439 VAL G CB    1 
ATOM   27640 C  CG1   . VAL G  1 439 ? -59.906  26.408  12.413  1.00 30.20  ? 439 VAL G CG1   1 
ATOM   27641 C  CG2   . VAL G  1 439 ? -62.409  26.411  12.445  1.00 43.12  ? 439 VAL G CG2   1 
ATOM   27642 N  N     . LEU G  1 440 ? -59.093  29.294  10.544  1.00 35.14  ? 440 LEU G N     1 
ATOM   27643 C  CA    . LEU G  1 440 ? -57.999  29.530  9.612   1.00 36.10  ? 440 LEU G CA    1 
ATOM   27644 C  C     . LEU G  1 440 ? -56.823  28.639  9.998   1.00 35.83  ? 440 LEU G C     1 
ATOM   27645 O  O     . LEU G  1 440 ? -56.342  28.687  11.137  1.00 30.49  ? 440 LEU G O     1 
ATOM   27646 C  CB    . LEU G  1 440 ? -57.596  31.006  9.608   1.00 34.27  ? 440 LEU G CB    1 
ATOM   27647 C  CG    . LEU G  1 440 ? -56.205  31.349  9.071   1.00 31.81  ? 440 LEU G CG    1 
ATOM   27648 C  CD1   . LEU G  1 440 ? -56.135  31.108  7.564   1.00 32.12  ? 440 LEU G CD1   1 
ATOM   27649 C  CD2   . LEU G  1 440 ? -55.832  32.786  9.414   1.00 22.69  ? 440 LEU G CD2   1 
ATOM   27650 N  N     . VAL G  1 441 ? -56.386  27.804  9.062   1.00 32.59  ? 441 VAL G N     1 
ATOM   27651 C  CA    . VAL G  1 441 ? -55.186  26.992  9.225   1.00 33.39  ? 441 VAL G CA    1 
ATOM   27652 C  C     . VAL G  1 441 ? -54.099  27.623  8.365   1.00 32.81  ? 441 VAL G C     1 
ATOM   27653 O  O     . VAL G  1 441 ? -54.172  27.586  7.130   1.00 32.42  ? 441 VAL G O     1 
ATOM   27654 C  CB    . VAL G  1 441 ? -55.439  25.527  8.844   1.00 23.62  ? 441 VAL G CB    1 
ATOM   27655 C  CG1   . VAL G  1 441 ? -54.250  24.676  9.217   1.00 20.95  ? 441 VAL G CG1   1 
ATOM   27656 C  CG2   . VAL G  1 441 ? -56.698  25.019  9.522   1.00 18.26  ? 441 VAL G CG2   1 
ATOM   27657 N  N     . THR G  1 442 ? -53.080  28.185  9.012   1.00 34.63  ? 442 THR G N     1 
ATOM   27658 C  CA    . THR G  1 442 ? -52.073  28.982  8.325   1.00 30.32  ? 442 THR G CA    1 
ATOM   27659 C  C     . THR G  1 442 ? -50.684  28.621  8.827   1.00 31.54  ? 442 THR G C     1 
ATOM   27660 O  O     . THR G  1 442 ? -50.518  28.043  9.902   1.00 42.50  ? 442 THR G O     1 
ATOM   27661 C  CB    . THR G  1 442 ? -52.303  30.482  8.528   1.00 29.87  ? 442 THR G CB    1 
ATOM   27662 O  OG1   . THR G  1 442 ? -51.184  31.204  8.006   1.00 42.81  ? 442 THR G OG1   1 
ATOM   27663 C  CG2   . THR G  1 442 ? -52.446  30.802  10.013  1.00 32.57  ? 442 THR G CG2   1 
ATOM   27664 N  N     . GLY G  1 443 ? -49.679  29.000  8.038   1.00 30.11  ? 443 GLY G N     1 
ATOM   27665 C  CA    . GLY G  1 443 ? -48.299  28.800  8.421   1.00 25.15  ? 443 GLY G CA    1 
ATOM   27666 C  C     . GLY G  1 443 ? -47.769  29.934  9.276   1.00 35.81  ? 443 GLY G C     1 
ATOM   27667 O  O     . GLY G  1 443 ? -48.398  30.980  9.429   1.00 37.35  ? 443 GLY G O     1 
ATOM   27668 N  N     . ASP G  1 444 ? -46.588  29.702  9.854   1.00 34.13  ? 444 ASP G N     1 
ATOM   27669 C  CA    . ASP G  1 444 ? -45.991  30.712  10.721  1.00 31.97  ? 444 ASP G CA    1 
ATOM   27670 C  C     . ASP G  1 444 ? -45.528  31.923  9.919   1.00 31.71  ? 444 ASP G C     1 
ATOM   27671 O  O     . ASP G  1 444 ? -45.617  33.061  10.396  1.00 31.13  ? 444 ASP G O     1 
ATOM   27672 C  CB    . ASP G  1 444 ? -44.838  30.109  11.534  1.00 28.38  ? 444 ASP G CB    1 
ATOM   27673 C  CG    . ASP G  1 444 ? -43.806  29.407  10.673  1.00 33.77  ? 444 ASP G CG    1 
ATOM   27674 O  OD1   . ASP G  1 444 ? -44.194  28.706  9.709   1.00 37.96  ? 444 ASP G OD1   1 
ATOM   27675 O  OD2   . ASP G  1 444 ? -42.602  29.550  10.972  1.00 27.54  ? 444 ASP G OD2   1 
ATOM   27676 N  N     . GLY G  1 445 ? -45.017  31.701  8.708   1.00 30.99  ? 445 GLY G N     1 
ATOM   27677 C  CA    . GLY G  1 445 ? -44.621  32.827  7.878   1.00 36.76  ? 445 GLY G CA    1 
ATOM   27678 C  C     . GLY G  1 445 ? -45.803  33.662  7.420   1.00 40.73  ? 445 GLY G C     1 
ATOM   27679 O  O     . GLY G  1 445 ? -45.789  34.895  7.527   1.00 36.13  ? 445 GLY G O     1 
ATOM   27680 N  N     . ALA G  1 446 ? -46.857  32.997  6.933   1.00 40.28  ? 446 ALA G N     1 
ATOM   27681 C  CA    . ALA G  1 446 ? -47.995  33.706  6.355   1.00 32.82  ? 446 ALA G CA    1 
ATOM   27682 C  C     . ALA G  1 446 ? -48.694  34.578  7.386   1.00 35.69  ? 446 ALA G C     1 
ATOM   27683 O  O     . ALA G  1 446 ? -49.089  35.711  7.082   1.00 34.04  ? 446 ALA G O     1 
ATOM   27684 C  CB    . ALA G  1 446 ? -48.983  32.710  5.752   1.00 31.57  ? 446 ALA G CB    1 
ATOM   27685 N  N     . VAL G  1 447 ? -48.870  34.066  8.608   1.00 31.05  ? 447 VAL G N     1 
ATOM   27686 C  CA    . VAL G  1 447 ? -49.590  34.818  9.628   1.00 28.71  ? 447 VAL G CA    1 
ATOM   27687 C  C     . VAL G  1 447 ? -48.861  36.103  9.994   1.00 29.38  ? 447 VAL G C     1 
ATOM   27688 O  O     . VAL G  1 447 ? -49.487  37.043  10.494  1.00 28.93  ? 447 VAL G O     1 
ATOM   27689 C  CB    . VAL G  1 447 ? -49.830  33.944  10.878  1.00 39.69  ? 447 VAL G CB    1 
ATOM   27690 C  CG1   . VAL G  1 447 ? -48.597  33.928  11.786  1.00 29.74  ? 447 VAL G CG1   1 
ATOM   27691 C  CG2   . VAL G  1 447 ? -51.055  34.436  11.649  1.00 36.00  ? 447 VAL G CG2   1 
ATOM   27692 N  N     . GLY G  1 448 ? -47.551  36.176  9.736   1.00 34.50  ? 448 GLY G N     1 
ATOM   27693 C  CA    . GLY G  1 448 ? -46.784  37.370  10.052  1.00 39.19  ? 448 GLY G CA    1 
ATOM   27694 C  C     . GLY G  1 448 ? -47.157  38.589  9.232   1.00 35.45  ? 448 GLY G C     1 
ATOM   27695 O  O     . GLY G  1 448 ? -46.879  39.714  9.661   1.00 41.27  ? 448 GLY G O     1 
ATOM   27696 N  N     . TYR G  1 449 ? -47.773  38.390  8.065   1.00 43.17  ? 449 TYR G N     1 
ATOM   27697 C  CA    . TYR G  1 449 ? -48.210  39.517  7.242   1.00 33.64  ? 449 TYR G CA    1 
ATOM   27698 C  C     . TYR G  1 449 ? -49.250  40.353  7.966   1.00 30.03  ? 449 TYR G C     1 
ATOM   27699 O  O     . TYR G  1 449 ? -49.273  41.581  7.830   1.00 37.82  ? 449 TYR G O     1 
ATOM   27700 C  CB    . TYR G  1 449 ? -48.794  39.030  5.916   1.00 30.94  ? 449 TYR G CB    1 
ATOM   27701 C  CG    . TYR G  1 449 ? -47.789  38.679  4.849   1.00 33.31  ? 449 TYR G CG    1 
ATOM   27702 C  CD1   . TYR G  1 449 ? -47.169  37.441  4.837   1.00 30.99  ? 449 TYR G CD1   1 
ATOM   27703 C  CD2   . TYR G  1 449 ? -47.478  39.581  3.837   1.00 37.17  ? 449 TYR G CD2   1 
ATOM   27704 C  CE1   . TYR G  1 449 ? -46.258  37.109  3.857   1.00 38.25  ? 449 TYR G CE1   1 
ATOM   27705 C  CE2   . TYR G  1 449 ? -46.564  39.258  2.848   1.00 34.09  ? 449 TYR G CE2   1 
ATOM   27706 C  CZ    . TYR G  1 449 ? -45.957  38.020  2.865   1.00 38.90  ? 449 TYR G CZ    1 
ATOM   27707 O  OH    . TYR G  1 449 ? -45.046  37.684  1.891   1.00 36.51  ? 449 TYR G OH    1 
ATOM   27708 N  N     . SER G  1 450 ? -50.120  39.707  8.740   1.00 31.77  ? 450 SER G N     1 
ATOM   27709 C  CA    . SER G  1 450 ? -51.333  40.340  9.239   1.00 34.29  ? 450 SER G CA    1 
ATOM   27710 C  C     . SER G  1 450 ? -51.493  40.126  10.735  1.00 35.64  ? 450 SER G C     1 
ATOM   27711 O  O     . SER G  1 450 ? -52.587  39.818  11.218  1.00 37.51  ? 450 SER G O     1 
ATOM   27712 C  CB    . SER G  1 450 ? -52.556  39.791  8.509   1.00 30.41  ? 450 SER G CB    1 
ATOM   27713 O  OG    . SER G  1 450 ? -52.306  39.688  7.123   1.00 39.41  ? 450 SER G OG    1 
ATOM   27714 N  N     . LEU G  1 451 ? -50.409  40.302  11.497  1.00 38.32  ? 451 LEU G N     1 
ATOM   27715 C  CA    . LEU G  1 451 ? -50.491  40.102  12.943  1.00 36.63  ? 451 LEU G CA    1 
ATOM   27716 C  C     . LEU G  1 451 ? -51.443  41.104  13.575  1.00 31.03  ? 451 LEU G C     1 
ATOM   27717 O  O     . LEU G  1 451 ? -52.211  40.763  14.482  1.00 30.63  ? 451 LEU G O     1 
ATOM   27718 C  CB    . LEU G  1 451 ? -49.106  40.221  13.577  1.00 24.50  ? 451 LEU G CB    1 
ATOM   27719 C  CG    . LEU G  1 451 ? -48.161  39.057  13.311  1.00 23.43  ? 451 LEU G CG    1 
ATOM   27720 C  CD1   . LEU G  1 451 ? -46.803  39.347  13.904  1.00 25.54  ? 451 LEU G CD1   1 
ATOM   27721 C  CD2   . LEU G  1 451 ? -48.748  37.789  13.876  1.00 23.71  ? 451 LEU G CD2   1 
ATOM   27722 N  N     . GLY G  1 452 ? -51.422  42.347  13.089  1.00 31.76  ? 452 GLY G N     1 
ATOM   27723 C  CA    . GLY G  1 452 ? -52.269  43.375  13.655  1.00 28.12  ? 452 GLY G CA    1 
ATOM   27724 C  C     . GLY G  1 452 ? -53.744  43.115  13.476  1.00 31.88  ? 452 GLY G C     1 
ATOM   27725 O  O     . GLY G  1 452 ? -54.560  43.723  14.177  1.00 35.93  ? 452 GLY G O     1 
ATOM   27726 N  N     . GLU G  1 453 ? -54.113  42.199  12.578  1.00 29.34  ? 453 GLU G N     1 
ATOM   27727 C  CA    . GLU G  1 453 ? -55.530  41.933  12.380  1.00 32.35  ? 453 GLU G CA    1 
ATOM   27728 C  C     . GLU G  1 453 ? -56.161  41.220  13.563  1.00 32.29  ? 453 GLU G C     1 
ATOM   27729 O  O     . GLU G  1 453 ? -57.385  41.280  13.712  1.00 34.33  ? 453 GLU G O     1 
ATOM   27730 C  CB    . GLU G  1 453 ? -55.760  41.105  11.113  1.00 39.77  ? 453 GLU G CB    1 
ATOM   27731 C  CG    . GLU G  1 453 ? -55.551  41.833  9.781   1.00 38.67  ? 453 GLU G CG    1 
ATOM   27732 C  CD    . GLU G  1 453 ? -55.814  43.340  9.820   1.00 43.43  ? 453 GLU G CD    1 
ATOM   27733 O  OE1   . GLU G  1 453 ? -56.841  43.784  10.384  1.00 41.11  ? 453 GLU G OE1   1 
ATOM   27734 O  OE2   . GLU G  1 453 ? -54.984  44.087  9.258   1.00 46.46  ? 453 GLU G OE2   1 
ATOM   27735 N  N     . PHE G  1 454 ? -55.359  40.597  14.434  1.00 29.83  ? 454 PHE G N     1 
ATOM   27736 C  CA    . PHE G  1 454 ? -55.912  40.069  15.676  1.00 29.21  ? 454 PHE G CA    1 
ATOM   27737 C  C     . PHE G  1 454 ? -56.630  41.165  16.447  1.00 34.82  ? 454 PHE G C     1 
ATOM   27738 O  O     . PHE G  1 454 ? -57.679  40.922  17.055  1.00 38.65  ? 454 PHE G O     1 
ATOM   27739 C  CB    . PHE G  1 454 ? -54.812  39.435  16.527  1.00 32.31  ? 454 PHE G CB    1 
ATOM   27740 C  CG    . PHE G  1 454 ? -54.513  38.006  16.171  1.00 31.23  ? 454 PHE G CG    1 
ATOM   27741 C  CD1   . PHE G  1 454 ? -55.513  37.045  16.200  1.00 33.23  ? 454 PHE G CD1   1 
ATOM   27742 C  CD2   . PHE G  1 454 ? -53.226  37.618  15.815  1.00 26.20  ? 454 PHE G CD2   1 
ATOM   27743 C  CE1   . PHE G  1 454 ? -55.239  35.721  15.873  1.00 28.42  ? 454 PHE G CE1   1 
ATOM   27744 C  CE2   . PHE G  1 454 ? -52.946  36.300  15.490  1.00 27.93  ? 454 PHE G CE2   1 
ATOM   27745 C  CZ    . PHE G  1 454 ? -53.955  35.351  15.521  1.00 25.96  ? 454 PHE G CZ    1 
ATOM   27746 N  N     . ASP G  1 455 ? -56.080  42.382  16.425  1.00 28.83  ? 455 ASP G N     1 
ATOM   27747 C  CA    . ASP G  1 455 ? -56.763  43.513  17.039  1.00 29.57  ? 455 ASP G CA    1 
ATOM   27748 C  C     . ASP G  1 455 ? -58.100  43.787  16.357  1.00 39.04  ? 455 ASP G C     1 
ATOM   27749 O  O     . ASP G  1 455 ? -59.099  44.080  17.028  1.00 36.55  ? 455 ASP G O     1 
ATOM   27750 C  CB    . ASP G  1 455 ? -55.868  44.749  16.993  1.00 28.63  ? 455 ASP G CB    1 
ATOM   27751 C  CG    . ASP G  1 455 ? -56.638  46.031  17.239  1.00 41.31  ? 455 ASP G CG    1 
ATOM   27752 O  OD1   . ASP G  1 455 ? -57.334  46.100  18.274  1.00 44.56  ? 455 ASP G OD1   1 
ATOM   27753 O  OD2   . ASP G  1 455 ? -56.536  46.975  16.420  1.00 44.02  ? 455 ASP G OD2   1 
ATOM   27754 N  N     . SER G  1 456 ? -58.137  43.699  15.021  1.00 39.04  ? 456 SER G N     1 
ATOM   27755 C  CA    . SER G  1 456 ? -59.375  43.950  14.284  1.00 37.73  ? 456 SER G CA    1 
ATOM   27756 C  C     . SER G  1 456 ? -60.468  42.954  14.657  1.00 34.88  ? 456 SER G C     1 
ATOM   27757 O  O     . SER G  1 456 ? -61.613  43.342  14.911  1.00 39.62  ? 456 SER G O     1 
ATOM   27758 C  CB    . SER G  1 456 ? -59.113  43.918  12.774  1.00 38.42  ? 456 SER G CB    1 
ATOM   27759 O  OG    . SER G  1 456 ? -58.085  44.822  12.390  1.00 40.90  ? 456 SER G OG    1 
ATOM   27760 N  N     . MET G  1 457 ? -60.138  41.661  14.697  1.00 37.70  ? 457 MET G N     1 
ATOM   27761 C  CA    . MET G  1 457 ? -61.150  40.676  15.066  1.00 40.12  ? 457 MET G CA    1 
ATOM   27762 C  C     . MET G  1 457 ? -61.659  40.925  16.478  1.00 37.47  ? 457 MET G C     1 
ATOM   27763 O  O     . MET G  1 457 ? -62.854  40.761  16.752  1.00 40.53  ? 457 MET G O     1 
ATOM   27764 C  CB    . MET G  1 457 ? -60.610  39.253  14.931  1.00 45.22  ? 457 MET G CB    1 
ATOM   27765 C  CG    . MET G  1 457 ? -59.398  39.113  14.041  1.00 42.82  ? 457 MET G CG    1 
ATOM   27766 S  SD    . MET G  1 457 ? -59.193  37.445  13.389  1.00 48.43  ? 457 MET G SD    1 
ATOM   27767 C  CE    . MET G  1 457 ? -58.936  36.528  14.914  1.00 39.74  ? 457 MET G CE    1 
ATOM   27768 N  N     . VAL G  1 458 ? -60.760  41.299  17.393  1.00 40.65  ? 458 VAL G N     1 
ATOM   27769 C  CA    . VAL G  1 458 ? -61.170  41.603  18.764  1.00 38.17  ? 458 VAL G CA    1 
ATOM   27770 C  C     . VAL G  1 458 ? -62.129  42.786  18.780  1.00 38.37  ? 458 VAL G C     1 
ATOM   27771 O  O     . VAL G  1 458 ? -63.208  42.723  19.379  1.00 42.74  ? 458 VAL G O     1 
ATOM   27772 C  CB    . VAL G  1 458 ? -59.941  41.866  19.655  1.00 36.97  ? 458 VAL G CB    1 
ATOM   27773 C  CG1   . VAL G  1 458 ? -60.334  42.706  20.855  1.00 32.57  ? 458 VAL G CG1   1 
ATOM   27774 C  CG2   . VAL G  1 458 ? -59.323  40.563  20.112  1.00 32.32  ? 458 VAL G CG2   1 
ATOM   27775 N  N     . ARG G  1 459 ? -61.746  43.885  18.125  1.00 35.46  ? 459 ARG G N     1 
ATOM   27776 C  CA    . ARG G  1 459 ? -62.562  45.095  18.179  1.00 42.35  ? 459 ARG G CA    1 
ATOM   27777 C  C     . ARG G  1 459 ? -63.885  44.929  17.444  1.00 40.71  ? 459 ARG G C     1 
ATOM   27778 O  O     . ARG G  1 459 ? -64.896  45.514  17.852  1.00 50.38  ? 459 ARG G O     1 
ATOM   27779 C  CB    . ARG G  1 459 ? -61.785  46.282  17.608  1.00 38.47  ? 459 ARG G CB    1 
ATOM   27780 C  CG    . ARG G  1 459 ? -60.733  46.840  18.563  1.00 34.02  ? 459 ARG G CG    1 
ATOM   27781 C  CD    . ARG G  1 459 ? -60.024  48.060  17.996  1.00 37.85  ? 459 ARG G CD    1 
ATOM   27782 N  NE    . ARG G  1 459 ? -59.388  47.794  16.711  1.00 43.81  ? 459 ARG G NE    1 
ATOM   27783 C  CZ    . ARG G  1 459 ? -59.806  48.285  15.552  1.00 48.32  ? 459 ARG G CZ    1 
ATOM   27784 N  NH1   . ARG G  1 459 ? -60.872  49.066  15.476  1.00 49.61  ? 459 ARG G NH1   1 
ATOM   27785 N  NH2   . ARG G  1 459 ? -59.140  47.982  14.440  1.00 40.06  ? 459 ARG G NH2   1 
ATOM   27786 N  N     . ALA G  1 460 ? -63.908  44.157  16.366  1.00 39.97  ? 460 ALA G N     1 
ATOM   27787 C  CA    . ALA G  1 460 ? -65.136  43.993  15.603  1.00 48.47  ? 460 ALA G CA    1 
ATOM   27788 C  C     . ALA G  1 460 ? -65.959  42.783  16.035  1.00 42.56  ? 460 ALA G C     1 
ATOM   27789 O  O     . ALA G  1 460 ? -67.068  42.591  15.524  1.00 45.89  ? 460 ALA G O     1 
ATOM   27790 C  CB    . ALA G  1 460 ? -64.815  43.942  14.107  1.00 40.74  ? 460 ALA G CB    1 
ATOM   27791 N  N     . GLY G  1 461 ? -65.450  41.967  16.956  1.00 41.85  ? 461 GLY G N     1 
ATOM   27792 C  CA    . GLY G  1 461 ? -66.163  40.793  17.421  1.00 25.63  ? 461 GLY G CA    1 
ATOM   27793 C  C     . GLY G  1 461 ? -66.364  39.694  16.401  1.00 31.13  ? 461 GLY G C     1 
ATOM   27794 O  O     . GLY G  1 461 ? -67.465  39.144  16.286  1.00 39.14  ? 461 GLY G O     1 
ATOM   27795 N  N     . LEU G  1 462 ? -65.316  39.364  15.655  1.00 33.53  ? 462 LEU G N     1 
ATOM   27796 C  CA    . LEU G  1 462 ? -65.380  38.256  14.705  1.00 38.05  ? 462 LEU G CA    1 
ATOM   27797 C  C     . LEU G  1 462 ? -64.546  37.096  15.222  1.00 37.03  ? 462 LEU G C     1 
ATOM   27798 O  O     . LEU G  1 462 ? -63.310  37.116  15.105  1.00 35.41  ? 462 LEU G O     1 
ATOM   27799 C  CB    . LEU G  1 462 ? -64.913  38.673  13.308  1.00 45.09  ? 462 LEU G CB    1 
ATOM   27800 C  CG    . LEU G  1 462 ? -65.811  39.624  12.512  1.00 41.45  ? 462 LEU G CG    1 
ATOM   27801 C  CD1   . LEU G  1 462 ? -67.285  39.422  12.830  1.00 40.54  ? 462 LEU G CD1   1 
ATOM   27802 C  CD2   . LEU G  1 462 ? -65.406  41.032  12.736  1.00 37.38  ? 462 LEU G CD2   1 
ATOM   27803 N  N     . PRO G  1 463 ? -65.171  36.058  15.776  1.00 43.17  ? 463 PRO G N     1 
ATOM   27804 C  CA    . PRO G  1 463 ? -64.470  34.989  16.518  1.00 42.87  ? 463 PRO G CA    1 
ATOM   27805 C  C     . PRO G  1 463 ? -63.818  33.946  15.616  1.00 41.96  ? 463 PRO G C     1 
ATOM   27806 O  O     . PRO G  1 463 ? -64.196  32.770  15.560  1.00 42.32  ? 463 PRO G O     1 
ATOM   27807 C  CB    . PRO G  1 463 ? -65.595  34.403  17.378  1.00 42.89  ? 463 PRO G CB    1 
ATOM   27808 C  CG    . PRO G  1 463 ? -66.813  34.585  16.551  1.00 47.85  ? 463 PRO G CG    1 
ATOM   27809 C  CD    . PRO G  1 463 ? -66.637  35.907  15.844  1.00 45.12  ? 463 PRO G CD    1 
ATOM   27810 N  N     . VAL G  1 464 ? -62.795  34.379  14.891  1.00 43.48  ? 464 VAL G N     1 
ATOM   27811 C  CA    . VAL G  1 464 ? -62.009  33.479  14.055  1.00 45.88  ? 464 VAL G CA    1 
ATOM   27812 C  C     . VAL G  1 464 ? -61.090  32.645  14.934  1.00 36.80  ? 464 VAL G C     1 
ATOM   27813 O  O     . VAL G  1 464 ? -60.514  33.146  15.906  1.00 40.03  ? 464 VAL G O     1 
ATOM   27814 C  CB    . VAL G  1 464 ? -61.198  34.278  13.020  1.00 35.62  ? 464 VAL G CB    1 
ATOM   27815 C  CG1   . VAL G  1 464 ? -60.455  33.335  12.096  1.00 32.63  ? 464 VAL G CG1   1 
ATOM   27816 C  CG2   . VAL G  1 464 ? -62.103  35.228  12.232  1.00 36.66  ? 464 VAL G CG2   1 
ATOM   27817 N  N     . VAL G  1 465 ? -60.964  31.363  14.610  1.00 33.51  ? 465 VAL G N     1 
ATOM   27818 C  CA    . VAL G  1 465 ? -59.966  30.496  15.226  1.00 36.14  ? 465 VAL G CA    1 
ATOM   27819 C  C     . VAL G  1 465 ? -58.810  30.338  14.243  1.00 40.62  ? 465 VAL G C     1 
ATOM   27820 O  O     . VAL G  1 465 ? -58.939  29.665  13.213  1.00 38.36  ? 465 VAL G O     1 
ATOM   27821 C  CB    . VAL G  1 465 ? -60.551  29.134  15.621  1.00 38.38  ? 465 VAL G CB    1 
ATOM   27822 C  CG1   . VAL G  1 465 ? -59.483  28.297  16.304  1.00 33.49  ? 465 VAL G CG1   1 
ATOM   27823 C  CG2   . VAL G  1 465 ? -61.756  29.309  16.529  1.00 30.13  ? 465 VAL G CG2   1 
ATOM   27824 N  N     . VAL G  1 466 ? -57.675  30.955  14.561  1.00 34.26  ? 466 VAL G N     1 
ATOM   27825 C  CA    . VAL G  1 466 ? -56.477  30.908  13.730  1.00 30.78  ? 466 VAL G CA    1 
ATOM   27826 C  C     . VAL G  1 466 ? -55.559  29.822  14.279  1.00 31.73  ? 466 VAL G C     1 
ATOM   27827 O  O     . VAL G  1 466 ? -54.947  29.993  15.338  1.00 35.61  ? 466 VAL G O     1 
ATOM   27828 C  CB    . VAL G  1 466 ? -55.760  32.264  13.699  1.00 29.89  ? 466 VAL G CB    1 
ATOM   27829 C  CG1   . VAL G  1 466 ? -54.600  32.230  12.719  1.00 22.64  ? 466 VAL G CG1   1 
ATOM   27830 C  CG2   . VAL G  1 466 ? -56.735  33.378  13.357  1.00 33.08  ? 466 VAL G CG2   1 
ATOM   27831 N  N     . VAL G  1 467 ? -55.427  28.717  13.553  1.00 31.01  ? 467 VAL G N     1 
ATOM   27832 C  CA    . VAL G  1 467 ? -54.520  27.638  13.930  1.00 33.85  ? 467 VAL G CA    1 
ATOM   27833 C  C     . VAL G  1 467 ? -53.235  27.822  13.131  1.00 34.24  ? 467 VAL G C     1 
ATOM   27834 O  O     . VAL G  1 467 ? -53.249  27.768  11.894  1.00 31.06  ? 467 VAL G O     1 
ATOM   27835 C  CB    . VAL G  1 467 ? -55.140  26.253  13.687  1.00 28.04  ? 467 VAL G CB    1 
ATOM   27836 C  CG1   . VAL G  1 467 ? -54.188  25.169  14.145  1.00 25.48  ? 467 VAL G CG1   1 
ATOM   27837 C  CG2   . VAL G  1 467 ? -56.467  26.126  14.407  1.00 21.78  ? 467 VAL G CG2   1 
ATOM   27838 N  N     . VAL G  1 468 ? -52.133  28.077  13.833  1.00 27.18  ? 468 VAL G N     1 
ATOM   27839 C  CA    . VAL G  1 468 ? -50.845  28.367  13.217  1.00 24.57  ? 468 VAL G CA    1 
ATOM   27840 C  C     . VAL G  1 468 ? -49.997  27.109  13.270  1.00 30.65  ? 468 VAL G C     1 
ATOM   27841 O  O     . VAL G  1 468 ? -49.460  26.758  14.325  1.00 36.86  ? 468 VAL G O     1 
ATOM   27842 C  CB    . VAL G  1 468 ? -50.132  29.523  13.929  1.00 24.23  ? 468 VAL G CB    1 
ATOM   27843 C  CG1   . VAL G  1 468 ? -48.790  29.795  13.267  1.00 26.78  ? 468 VAL G CG1   1 
ATOM   27844 C  CG2   . VAL G  1 468 ? -51.009  30.766  13.959  1.00 20.60  ? 468 VAL G CG2   1 
ATOM   27845 N  N     . LEU G  1 469 ? -49.848  26.445  12.127  1.00 30.95  ? 469 LEU G N     1 
ATOM   27846 C  CA    . LEU G  1 469 ? -48.928  25.284  12.080  1.00 28.19  ? 469 LEU G CA    1 
ATOM   27847 C  C     . LEU G  1 469 ? -47.524  25.878  11.958  1.00 30.97  ? 469 LEU G C     1 
ATOM   27848 O  O     . LEU G  1 469 ? -47.186  26.332  10.855  1.00 37.09  ? 469 LEU G O     1 
ATOM   27849 C  CB    . LEU G  1 469 ? -49.282  24.374  10.909  1.00 27.91  ? 469 LEU G CB    1 
ATOM   27850 C  CG    . LEU G  1 469 ? -50.684  23.757  10.936  1.00 29.80  ? 469 LEU G CG    1 
ATOM   27851 C  CD1   . LEU G  1 469 ? -50.723  22.511  10.071  1.00 27.81  ? 469 LEU G CD1   1 
ATOM   27852 C  CD2   . LEU G  1 469 ? -51.125  23.433  12.352  1.00 24.60  ? 469 LEU G CD2   1 
ATOM   27853 N  N     . ASN G  1 470 ? -46.737  25.863  13.036  1.00 34.29  ? 470 ASN G N     1 
ATOM   27854 C  CA    . ASN G  1 470 ? -45.426  26.565  12.990  1.00 33.59  ? 470 ASN G CA    1 
ATOM   27855 C  C     . ASN G  1 470 ? -44.294  25.557  12.798  1.00 30.80  ? 470 ASN G C     1 
ATOM   27856 O  O     . ASN G  1 470 ? -44.104  24.705  13.687  1.00 32.02  ? 470 ASN G O     1 
ATOM   27857 C  CB    . ASN G  1 470 ? -45.277  27.397  14.262  1.00 27.44  ? 470 ASN G CB    1 
ATOM   27858 C  CG    . ASN G  1 470 ? -43.974  28.150  14.391  1.00 28.85  ? 470 ASN G CG    1 
ATOM   27859 O  OD1   . ASN G  1 470 ? -43.127  28.111  13.497  1.00 25.97  ? 470 ASN G OD1   1 
ATOM   27860 N  ND2   . ASN G  1 470 ? -43.799  28.852  15.500  1.00 25.00  ? 470 ASN G ND2   1 
ATOM   27861 N  N     . ASN G  1 471 ? -43.573  25.662  11.679  1.00 28.04  ? 471 ASN G N     1 
ATOM   27862 C  CA    . ASN G  1 471 ? -42.378  24.806  11.438  1.00 29.65  ? 471 ASN G CA    1 
ATOM   27863 C  C     . ASN G  1 471 ? -41.123  25.646  11.691  1.00 31.79  ? 471 ASN G C     1 
ATOM   27864 O  O     . ASN G  1 471 ? -40.018  25.136  11.415  1.00 34.33  ? 471 ASN G O     1 
ATOM   27865 C  CB    . ASN G  1 471 ? -42.421  24.164  10.058  1.00 32.86  ? 471 ASN G CB    1 
ATOM   27866 C  CG    . ASN G  1 471 ? -43.078  25.039  9.021   1.00 37.18  ? 471 ASN G CG    1 
ATOM   27867 O  OD1   . ASN G  1 471 ? -42.965  26.266  9.083   1.00 33.02  ? 471 ASN G OD1   1 
ATOM   27868 N  ND2   . ASN G  1 471 ? -43.752  24.431  8.056   1.00 28.30  ? 471 ASN G ND2   1 
ATOM   27869 N  N     . ARG G  1 472 ? -41.295  26.891  12.143  1.00 31.11  ? 472 ARG G N     1 
ATOM   27870 C  CA    . ARG G  1 472 ? -40.165  27.829  12.392  1.00 30.67  ? 472 ARG G CA    1 
ATOM   27871 C  C     . ARG G  1 472 ? -39.402  28.069  11.082  1.00 35.34  ? 472 ARG G C     1 
ATOM   27872 O  O     . ARG G  1 472 ? -38.165  28.216  11.142  1.00 32.91  ? 472 ARG G O     1 
ATOM   27873 C  CB    . ARG G  1 472 ? -39.263  27.333  13.527  1.00 37.49  ? 472 ARG G CB    1 
ATOM   27874 C  CG    . ARG G  1 472 ? -40.006  27.194  14.847  1.00 36.82  ? 472 ARG G CG    1 
ATOM   27875 C  CD    . ARG G  1 472 ? -39.224  26.368  15.848  1.00 37.98  ? 472 ARG G CD    1 
ATOM   27876 N  NE    . ARG G  1 472 ? -38.661  25.146  15.265  1.00 38.77  ? 472 ARG G NE    1 
ATOM   27877 C  CZ    . ARG G  1 472 ? -37.929  24.275  15.945  1.00 43.60  ? 472 ARG G CZ    1 
ATOM   27878 N  NH1   . ARG G  1 472 ? -37.462  24.596  17.137  1.00 44.35  ? 472 ARG G NH1   1 
ATOM   27879 N  NH2   . ARG G  1 472 ? -37.672  23.085  15.436  1.00 31.36  ? 472 ARG G NH2   1 
ATOM   27880 N  N     . ALA G  1 473 ? -40.107  28.055  9.948   1.00 37.16  ? 473 ALA G N     1 
ATOM   27881 C  CA    . ALA G  1 473 ? -39.463  28.333  8.643   1.00 35.97  ? 473 ALA G CA    1 
ATOM   27882 C  C     . ALA G  1 473 ? -40.483  28.714  7.575   1.00 36.82  ? 473 ALA G C     1 
ATOM   27883 O  O     . ALA G  1 473 ? -41.696  28.524  7.801   1.00 26.90  ? 473 ALA G O     1 
ATOM   27884 C  CB    . ALA G  1 473 ? -38.681  27.123  8.197   1.00 30.97  ? 473 ALA G CB    1 
ATOM   27885 N  N     . TRP G  1 474 ? -40.011  29.263  6.453   1.00 32.95  ? 474 TRP G N     1 
ATOM   27886 C  CA    . TRP G  1 474 ? -40.931  29.401  5.304   1.00 32.56  ? 474 TRP G CA    1 
ATOM   27887 C  C     . TRP G  1 474 ? -40.736  28.032  4.680   1.00 36.40  ? 474 TRP G C     1 
ATOM   27888 O  O     . TRP G  1 474 ? -39.751  27.861  3.939   1.00 31.31  ? 474 TRP G O     1 
ATOM   27889 C  CB    . TRP G  1 474 ? -40.461  30.497  4.347   1.00 32.36  ? 474 TRP G CB    1 
ATOM   27890 C  CG    . TRP G  1 474 ? -40.452  31.902  4.883   1.00 31.24  ? 474 TRP G CG    1 
ATOM   27891 C  CD1   . TRP G  1 474 ? -39.382  32.571  5.401   1.00 34.06  ? 474 TRP G CD1   1 
ATOM   27892 C  CD2   . TRP G  1 474 ? -41.553  32.837  4.894   1.00 29.35  ? 474 TRP G CD2   1 
ATOM   27893 N  NE1   . TRP G  1 474 ? -39.744  33.842  5.757   1.00 37.98  ? 474 TRP G NE1   1 
ATOM   27894 C  CE2   . TRP G  1 474 ? -41.066  34.036  5.455   1.00 30.44  ? 474 TRP G CE2   1 
ATOM   27895 C  CE3   . TRP G  1 474 ? -42.892  32.776  4.498   1.00 28.91  ? 474 TRP G CE3   1 
ATOM   27896 C  CZ2   . TRP G  1 474 ? -41.874  35.157  5.625   1.00 25.95  ? 474 TRP G CZ2   1 
ATOM   27897 C  CZ3   . TRP G  1 474 ? -43.686  33.889  4.655   1.00 29.58  ? 474 TRP G CZ3   1 
ATOM   27898 C  CH2   . TRP G  1 474 ? -43.182  35.062  5.212   1.00 27.31  ? 474 TRP G CH2   1 
ATOM   27899 N  N     . GLY G  1 475 ? -41.625  27.082  4.975   1.00 32.37  ? 475 GLY G N     1 
ATOM   27900 C  CA    . GLY G  1 475 ? -41.375  25.679  4.596   1.00 29.62  ? 475 GLY G CA    1 
ATOM   27901 C  C     . GLY G  1 475 ? -41.284  25.274  3.144   1.00 35.38  ? 475 GLY G C     1 
ATOM   27902 O  O     . GLY G  1 475 ? -40.334  24.541  2.822   1.00 29.15  ? 475 GLY G O     1 
ATOM   27903 N  N     . ALA G  1 476 ? -42.167  25.758  2.273   1.00 32.43  ? 476 ALA G N     1 
ATOM   27904 C  CA    . ALA G  1 476 ? -42.149  25.213  0.894   1.00 28.90  ? 476 ALA G CA    1 
ATOM   27905 C  C     . ALA G  1 476 ? -40.929  25.759  0.167   1.00 28.81  ? 476 ALA G C     1 
ATOM   27906 O  O     . ALA G  1 476 ? -40.300  25.029  -0.616  1.00 19.62  ? 476 ALA G O     1 
ATOM   27907 C  CB    . ALA G  1 476 ? -43.428  25.526  0.167   1.00 20.12  ? 476 ALA G CB    1 
ATOM   27908 N  N     . THR G  1 477 ? -40.603  27.013  0.451   1.00 26.46  ? 477 THR G N     1 
ATOM   27909 C  CA    . THR G  1 477 ? -39.411  27.593  -0.152  1.00 30.16  ? 477 THR G CA    1 
ATOM   27910 C  C     . THR G  1 477 ? -38.150  26.920  0.373   1.00 33.15  ? 477 THR G C     1 
ATOM   27911 O  O     . THR G  1 477 ? -37.248  26.589  -0.406  1.00 36.64  ? 477 THR G O     1 
ATOM   27912 C  CB    . THR G  1 477 ? -39.370  29.097  0.107   1.00 33.56  ? 477 THR G CB    1 
ATOM   27913 O  OG1   . THR G  1 477 ? -39.902  29.370  1.408   1.00 34.91  ? 477 THR G OG1   1 
ATOM   27914 C  CG2   . THR G  1 477 ? -40.202  29.827  -0.932  1.00 36.52  ? 477 THR G CG2   1 
ATOM   27915 N  N     . LEU G  1 478 ? -38.087  26.669  1.685   1.00 34.93  ? 478 LEU G N     1 
ATOM   27916 C  CA    . LEU G  1 478 ? -36.968  25.912  2.241   1.00 30.89  ? 478 LEU G CA    1 
ATOM   27917 C  C     . LEU G  1 478 ? -36.908  24.510  1.645   1.00 28.03  ? 478 LEU G C     1 
ATOM   27918 O  O     . LEU G  1 478 ? -35.843  24.054  1.212   1.00 29.91  ? 478 LEU G O     1 
ATOM   27919 C  CB    . LEU G  1 478 ? -37.073  25.853  3.767   1.00 35.40  ? 478 LEU G CB    1 
ATOM   27920 C  CG    . LEU G  1 478 ? -35.844  25.303  4.507   1.00 29.44  ? 478 LEU G CG    1 
ATOM   27921 C  CD1   . LEU G  1 478 ? -35.578  26.078  5.778   1.00 25.44  ? 478 LEU G CD1   1 
ATOM   27922 C  CD2   . LEU G  1 478 ? -36.012  23.823  4.816   1.00 36.84  ? 478 LEU G CD2   1 
ATOM   27923 N  N     . HIS G  1 479 ? -38.046  23.809  1.613   1.00 23.23  ? 479 HIS G N     1 
ATOM   27924 C  CA    . HIS G  1 479 ? -38.074  22.486  0.993   1.00 33.59  ? 479 HIS G CA    1 
ATOM   27925 C  C     . HIS G  1 479 ? -37.629  22.549  -0.463  1.00 31.94  ? 479 HIS G C     1 
ATOM   27926 O  O     . HIS G  1 479 ? -36.853  21.700  -0.918  1.00 30.56  ? 479 HIS G O     1 
ATOM   27927 C  CB    . HIS G  1 479 ? -39.473  21.878  1.082   1.00 30.51  ? 479 HIS G CB    1 
ATOM   27928 C  CG    . HIS G  1 479 ? -39.764  21.210  2.388   1.00 36.42  ? 479 HIS G CG    1 
ATOM   27929 N  ND1   . HIS G  1 479 ? -40.322  19.953  2.471   1.00 31.72  ? 479 HIS G ND1   1 
ATOM   27930 C  CD2   . HIS G  1 479 ? -39.586  21.628  3.663   1.00 35.11  ? 479 HIS G CD2   1 
ATOM   27931 C  CE1   . HIS G  1 479 ? -40.469  19.622  3.742   1.00 35.38  ? 479 HIS G CE1   1 
ATOM   27932 N  NE2   . HIS G  1 479 ? -40.032  20.622  4.486   1.00 36.40  ? 479 HIS G NE2   1 
ATOM   27933 N  N     . ALA G  1 480 ? -38.106  23.554  -1.205  1.00 31.02  ? 480 ALA G N     1 
ATOM   27934 C  CA    . ALA G  1 480 ? -37.737  23.684  -2.612  1.00 31.47  ? 480 ALA G CA    1 
ATOM   27935 C  C     . ALA G  1 480 ? -36.227  23.779  -2.776  1.00 34.99  ? 480 ALA G C     1 
ATOM   27936 O  O     . ALA G  1 480 ? -35.648  23.153  -3.669  1.00 40.28  ? 480 ALA G O     1 
ATOM   27937 C  CB    . ALA G  1 480 ? -38.428  24.895  -3.236  1.00 30.51  ? 480 ALA G CB    1 
ATOM   27938 N  N     . GLN G  1 481 ? -35.575  24.590  -1.942  1.00 24.67  ? 481 GLN G N     1 
ATOM   27939 C  CA    . GLN G  1 481 ? -34.121  24.685  -1.999  1.00 33.30  ? 481 GLN G CA    1 
ATOM   27940 C  C     . GLN G  1 481 ? -33.461  23.355  -1.654  1.00 37.88  ? 481 GLN G C     1 
ATOM   27941 O  O     . GLN G  1 481 ? -32.593  22.868  -2.390  1.00 39.32  ? 481 GLN G O     1 
ATOM   27942 C  CB    . GLN G  1 481 ? -33.624  25.769  -1.048  1.00 34.17  ? 481 GLN G CB    1 
ATOM   27943 C  CG    . GLN G  1 481 ? -34.240  27.119  -1.254  1.00 35.31  ? 481 GLN G CG    1 
ATOM   27944 C  CD    . GLN G  1 481 ? -33.634  28.146  -0.334  1.00 36.73  ? 481 GLN G CD    1 
ATOM   27945 O  OE1   . GLN G  1 481 ? -33.718  28.025  0.885   1.00 37.47  ? 481 GLN G OE1   1 
ATOM   27946 N  NE2   . GLN G  1 481 ? -33.014  29.165  -0.911  1.00 43.98  ? 481 GLN G NE2   1 
ATOM   27947 N  N     . GLU G  1 482 ? -33.853  22.759  -0.527  1.00 33.48  ? 482 GLU G N     1 
ATOM   27948 C  CA    . GLU G  1 482 ? -33.186  21.552  -0.050  1.00 35.05  ? 482 GLU G CA    1 
ATOM   27949 C  C     . GLU G  1 482 ? -33.409  20.374  -0.988  1.00 38.99  ? 482 GLU G C     1 
ATOM   27950 O  O     . GLU G  1 482 ? -32.461  19.668  -1.347  1.00 40.50  ? 482 GLU G O     1 
ATOM   27951 C  CB    . GLU G  1 482 ? -33.671  21.201  1.355   1.00 37.62  ? 482 GLU G CB    1 
ATOM   27952 C  CG    . GLU G  1 482 ? -33.262  19.806  1.788   1.00 40.77  ? 482 GLU G CG    1 
ATOM   27953 C  CD    . GLU G  1 482 ? -32.630  19.778  3.161   1.00 44.74  ? 482 GLU G CD    1 
ATOM   27954 O  OE1   . GLU G  1 482 ? -32.479  20.854  3.775   1.00 42.58  ? 482 GLU G OE1   1 
ATOM   27955 O  OE2   . GLU G  1 482 ? -32.274  18.675  3.620   1.00 50.11  ? 482 GLU G OE2   1 
ATOM   27956 N  N     . LEU G  1 483 ? -34.658  20.144  -1.393  1.00 32.97  ? 483 LEU G N     1 
ATOM   27957 C  CA    . LEU G  1 483 ? -34.965  18.974  -2.206  1.00 30.19  ? 483 LEU G CA    1 
ATOM   27958 C  C     . LEU G  1 483 ? -34.301  19.068  -3.575  1.00 38.60  ? 483 LEU G C     1 
ATOM   27959 O  O     . LEU G  1 483 ? -33.705  18.097  -4.057  1.00 43.66  ? 483 LEU G O     1 
ATOM   27960 C  CB    . LEU G  1 483 ? -36.476  18.830  -2.348  1.00 38.08  ? 483 LEU G CB    1 
ATOM   27961 C  CG    . LEU G  1 483 ? -37.228  18.562  -1.047  1.00 37.85  ? 483 LEU G CG    1 
ATOM   27962 C  CD1   . LEU G  1 483 ? -38.731  18.585  -1.278  1.00 39.81  ? 483 LEU G CD1   1 
ATOM   27963 C  CD2   . LEU G  1 483 ? -36.788  17.240  -0.456  1.00 26.37  ? 483 LEU G CD2   1 
ATOM   27964 N  N     . ILE G  1 484 ? -34.387  20.234  -4.211  1.00 32.21  ? 484 ILE G N     1 
ATOM   27965 C  CA    . ILE G  1 484 ? -33.861  20.398  -5.560  1.00 29.04  ? 484 ILE G CA    1 
ATOM   27966 C  C     . ILE G  1 484 ? -32.355  20.646  -5.539  1.00 31.00  ? 484 ILE G C     1 
ATOM   27967 O  O     . ILE G  1 484 ? -31.600  20.005  -6.277  1.00 38.54  ? 484 ILE G O     1 
ATOM   27968 C  CB    . ILE G  1 484 ? -34.626  21.525  -6.281  1.00 33.85  ? 484 ILE G CB    1 
ATOM   27969 C  CG1   . ILE G  1 484 ? -35.943  20.988  -6.839  1.00 31.06  ? 484 ILE G CG1   1 
ATOM   27970 C  CG2   . ILE G  1 484 ? -33.797  22.120  -7.398  1.00 31.08  ? 484 ILE G CG2   1 
ATOM   27971 C  CD1   . ILE G  1 484 ? -37.097  21.944  -6.690  1.00 39.10  ? 484 ILE G CD1   1 
ATOM   27972 N  N     . LEU G  1 485 ? -31.887  21.578  -4.708  1.00 28.23  ? 485 LEU G N     1 
ATOM   27973 C  CA    . LEU G  1 485 ? -30.485  21.980  -4.759  1.00 32.07  ? 485 LEU G CA    1 
ATOM   27974 C  C     . LEU G  1 485 ? -29.611  21.394  -3.656  1.00 43.75  ? 485 LEU G C     1 
ATOM   27975 O  O     . LEU G  1 485 ? -28.384  21.391  -3.806  1.00 48.82  ? 485 LEU G O     1 
ATOM   27976 C  CB    . LEU G  1 485 ? -30.377  23.507  -4.694  1.00 44.07  ? 485 LEU G CB    1 
ATOM   27977 C  CG    . LEU G  1 485 ? -31.076  24.306  -5.792  1.00 41.90  ? 485 LEU G CG    1 
ATOM   27978 C  CD1   . LEU G  1 485 ? -30.707  25.771  -5.640  1.00 36.40  ? 485 LEU G CD1   1 
ATOM   27979 C  CD2   . LEU G  1 485 ? -30.686  23.779  -7.168  1.00 18.22  ? 485 LEU G CD2   1 
ATOM   27980 N  N     . GLY G  1 486 ? -30.193  20.887  -2.572  1.00 44.10  ? 486 GLY G N     1 
ATOM   27981 C  CA    . GLY G  1 486 ? -29.424  20.338  -1.475  1.00 43.77  ? 486 GLY G CA    1 
ATOM   27982 C  C     . GLY G  1 486 ? -29.463  21.188  -0.217  1.00 41.79  ? 486 GLY G C     1 
ATOM   27983 O  O     . GLY G  1 486 ? -29.704  22.398  -0.259  1.00 39.08  ? 486 GLY G O     1 
ATOM   27984 N  N     . PRO G  1 487 ? -29.179  20.566  0.932   1.00 45.31  ? 487 PRO G N     1 
ATOM   27985 C  CA    . PRO G  1 487 ? -29.366  21.267  2.215   1.00 34.42  ? 487 PRO G CA    1 
ATOM   27986 C  C     . PRO G  1 487 ? -28.376  22.394  2.466   1.00 41.38  ? 487 PRO G C     1 
ATOM   27987 O  O     . PRO G  1 487 ? -28.701  23.323  3.216   1.00 37.45  ? 487 PRO G O     1 
ATOM   27988 C  CB    . PRO G  1 487 ? -29.211  20.139  3.240   1.00 35.81  ? 487 PRO G CB    1 
ATOM   27989 C  CG    . PRO G  1 487 ? -28.307  19.162  2.554   1.00 41.17  ? 487 PRO G CG    1 
ATOM   27990 C  CD    . PRO G  1 487 ? -28.778  19.164  1.132   1.00 38.54  ? 487 PRO G CD    1 
ATOM   27991 N  N     . ASP G  1 488 ? -27.183  22.352  1.866   1.00 45.58  ? 488 ASP G N     1 
ATOM   27992 C  CA    . ASP G  1 488 ? -26.244  23.461  2.001   1.00 40.49  ? 488 ASP G CA    1 
ATOM   27993 C  C     . ASP G  1 488 ? -26.755  24.714  1.304   1.00 43.27  ? 488 ASP G C     1 
ATOM   27994 O  O     . ASP G  1 488 ? -26.289  25.819  1.604   1.00 37.98  ? 488 ASP G O     1 
ATOM   27995 C  CB    . ASP G  1 488 ? -24.882  23.080  1.417   1.00 49.28  ? 488 ASP G CB    1 
ATOM   27996 C  CG    . ASP G  1 488 ? -24.985  22.570  -0.017  1.00 51.79  ? 488 ASP G CG    1 
ATOM   27997 O  OD1   . ASP G  1 488 ? -26.039  22.003  -0.377  1.00 50.12  ? 488 ASP G OD1   1 
ATOM   27998 O  OD2   . ASP G  1 488 ? -24.015  22.743  -0.789  1.00 59.77  ? 488 ASP G OD2   1 
ATOM   27999 N  N     . ARG G  1 489 ? -27.711  24.554  0.395   1.00 44.73  ? 489 ARG G N     1 
ATOM   28000 C  CA    . ARG G  1 489 ? -28.253  25.621  -0.427  1.00 43.37  ? 489 ARG G CA    1 
ATOM   28001 C  C     . ARG G  1 489 ? -29.465  26.304  0.195   1.00 46.05  ? 489 ARG G C     1 
ATOM   28002 O  O     . ARG G  1 489 ? -30.058  27.182  -0.445  1.00 38.85  ? 489 ARG G O     1 
ATOM   28003 C  CB    . ARG G  1 489 ? -28.614  25.066  -1.801  1.00 42.45  ? 489 ARG G CB    1 
ATOM   28004 C  CG    . ARG G  1 489 ? -27.414  24.625  -2.613  1.00 36.86  ? 489 ARG G CG    1 
ATOM   28005 C  CD    . ARG G  1 489 ? -26.939  25.790  -3.450  1.00 49.45  ? 489 ARG G CD    1 
ATOM   28006 N  NE    . ARG G  1 489 ? -25.637  26.318  -3.067  1.00 41.31  ? 489 ARG G NE    1 
ATOM   28007 C  CZ    . ARG G  1 489 ? -24.513  25.616  -3.110  1.00 40.56  ? 489 ARG G CZ    1 
ATOM   28008 N  NH1   . ARG G  1 489 ? -24.520  24.311  -3.314  1.00 35.93  ? 489 ARG G NH1   1 
ATOM   28009 N  NH2   . ARG G  1 489 ? -23.364  26.218  -2.832  1.00 44.24  ? 489 ARG G NH2   1 
ATOM   28010 N  N     . VAL G  1 490 ? -29.874  25.898  1.396   1.00 41.92  ? 490 VAL G N     1 
ATOM   28011 C  CA    . VAL G  1 490 ? -30.957  26.592  2.081   1.00 38.64  ? 490 VAL G CA    1 
ATOM   28012 C  C     . VAL G  1 490 ? -30.455  27.947  2.556   1.00 35.63  ? 490 VAL G C     1 
ATOM   28013 O  O     . VAL G  1 490 ? -29.383  28.047  3.165   1.00 33.39  ? 490 VAL G O     1 
ATOM   28014 C  CB    . VAL G  1 490 ? -31.496  25.751  3.247   1.00 37.48  ? 490 VAL G CB    1 
ATOM   28015 C  CG1   . VAL G  1 490 ? -32.357  26.611  4.156   1.00 25.17  ? 490 VAL G CG1   1 
ATOM   28016 C  CG2   . VAL G  1 490 ? -32.293  24.564  2.717   1.00 33.12  ? 490 VAL G CG2   1 
ATOM   28017 N  N     . VAL G  1 491 ? -31.193  29.003  2.222   1.00 37.10  ? 491 VAL G N     1 
ATOM   28018 C  CA    . VAL G  1 491 ? -30.821  30.355  2.620   1.00 30.13  ? 491 VAL G CA    1 
ATOM   28019 C  C     . VAL G  1 491 ? -32.081  31.212  2.665   1.00 36.25  ? 491 VAL G C     1 
ATOM   28020 O  O     . VAL G  1 491 ? -32.999  31.032  1.858   1.00 34.75  ? 491 VAL G O     1 
ATOM   28021 C  CB    . VAL G  1 491 ? -29.753  30.945  1.669   1.00 33.45  ? 491 VAL G CB    1 
ATOM   28022 C  CG1   . VAL G  1 491 ? -30.332  31.182  0.292   1.00 38.00  ? 491 VAL G CG1   1 
ATOM   28023 C  CG2   . VAL G  1 491 ? -29.167  32.231  2.244   1.00 27.28  ? 491 VAL G CG2   1 
ATOM   28024 N  N     . ASN G  1 492 ? -32.129  32.119  3.647   1.00 33.54  ? 492 ASN G N     1 
ATOM   28025 C  CA    . ASN G  1 492 ? -33.189  33.123  3.773   1.00 30.04  ? 492 ASN G CA    1 
ATOM   28026 C  C     . ASN G  1 492 ? -34.580  32.518  3.943   1.00 32.95  ? 492 ASN G C     1 
ATOM   28027 O  O     . ASN G  1 492 ? -35.572  33.125  3.537   1.00 36.17  ? 492 ASN G O     1 
ATOM   28028 C  CB    . ASN G  1 492 ? -33.201  34.078  2.574   1.00 34.58  ? 492 ASN G CB    1 
ATOM   28029 C  CG    . ASN G  1 492 ? -32.075  35.081  2.613   1.00 36.56  ? 492 ASN G CG    1 
ATOM   28030 O  OD1   . ASN G  1 492 ? -31.139  35.005  1.816   1.00 39.52  ? 492 ASN G OD1   1 
ATOM   28031 N  ND2   . ASN G  1 492 ? -32.168  36.047  3.524   1.00 33.55  ? 492 ASN G ND2   1 
ATOM   28032 N  N     . ASN G  1 493 ? -34.696  31.329  4.535   1.00 36.33  ? 493 ASN G N     1 
ATOM   28033 C  CA    . ASN G  1 493 ? -36.015  30.724  4.675   1.00 38.61  ? 493 ASN G CA    1 
ATOM   28034 C  C     . ASN G  1 493 ? -36.407  30.293  6.083   1.00 36.12  ? 493 ASN G C     1 
ATOM   28035 O  O     . ASN G  1 493 ? -37.504  29.749  6.253   1.00 38.05  ? 493 ASN G O     1 
ATOM   28036 C  CB    . ASN G  1 493 ? -36.141  29.522  3.735   1.00 32.78  ? 493 ASN G CB    1 
ATOM   28037 C  CG    . ASN G  1 493 ? -36.600  29.929  2.361   1.00 39.85  ? 493 ASN G CG    1 
ATOM   28038 O  OD1   . ASN G  1 493 ? -37.440  30.818  2.226   1.00 35.45  ? 493 ASN G OD1   1 
ATOM   28039 N  ND2   . ASN G  1 493 ? -36.061  29.288  1.330   1.00 40.26  ? 493 ASN G ND2   1 
ATOM   28040 N  N     . ARG G  1 494 ? -35.581  30.541  7.093   1.00 29.03  ? 494 ARG G N     1 
ATOM   28041 C  CA    . ARG G  1 494 ? -35.826  30.012  8.427   1.00 30.47  ? 494 ARG G CA    1 
ATOM   28042 C  C     . ARG G  1 494 ? -36.422  31.087  9.326   1.00 33.99  ? 494 ARG G C     1 
ATOM   28043 O  O     . ARG G  1 494 ? -35.966  32.235  9.323   1.00 40.19  ? 494 ARG G O     1 
ATOM   28044 C  CB    . ARG G  1 494 ? -34.533  29.473  9.041   1.00 35.75  ? 494 ARG G CB    1 
ATOM   28045 C  CG    . ARG G  1 494 ? -33.903  28.331  8.254   1.00 34.83  ? 494 ARG G CG    1 
ATOM   28046 C  CD    . ARG G  1 494 ? -33.376  27.245  9.185   1.00 29.63  ? 494 ARG G CD    1 
ATOM   28047 N  NE    . ARG G  1 494 ? -32.507  26.302  8.493   1.00 25.32  ? 494 ARG G NE    1 
ATOM   28048 C  CZ    . ARG G  1 494 ? -32.800  25.023  8.298   1.00 33.24  ? 494 ARG G CZ    1 
ATOM   28049 N  NH1   . ARG G  1 494 ? -33.944  24.504  8.715   1.00 31.00  ? 494 ARG G NH1   1 
ATOM   28050 N  NH2   . ARG G  1 494 ? -31.927  24.247  7.661   1.00 26.91  ? 494 ARG G NH2   1 
ATOM   28051 N  N     . LEU G  1 495 ? -37.436  30.705  10.107  1.00 29.83  ? 495 LEU G N     1 
ATOM   28052 C  CA    . LEU G  1 495 ? -38.142  31.646  10.972  1.00 31.13  ? 495 LEU G CA    1 
ATOM   28053 C  C     . LEU G  1 495 ? -38.116  31.147  12.413  1.00 32.79  ? 495 LEU G C     1 
ATOM   28054 O  O     . LEU G  1 495 ? -39.161  30.951  13.045  1.00 30.48  ? 495 LEU G O     1 
ATOM   28055 C  CB    . LEU G  1 495 ? -39.583  31.832  10.491  1.00 27.88  ? 495 LEU G CB    1 
ATOM   28056 C  CG    . LEU G  1 495 ? -39.770  32.598  9.177   1.00 34.06  ? 495 LEU G CG    1 
ATOM   28057 C  CD1   . LEU G  1 495 ? -41.148  32.340  8.589   1.00 35.67  ? 495 LEU G CD1   1 
ATOM   28058 C  CD2   . LEU G  1 495 ? -39.553  34.089  9.375   1.00 27.22  ? 495 LEU G CD2   1 
ATOM   28059 N  N     . GLU G  1 496 ? -36.912  30.979  12.951  1.00 30.55  ? 496 GLU G N     1 
ATOM   28060 C  CA    . GLU G  1 496 ? -36.731  30.380  14.270  1.00 35.91  ? 496 GLU G CA    1 
ATOM   28061 C  C     . GLU G  1 496 ? -36.744  31.451  15.360  1.00 35.72  ? 496 GLU G C     1 
ATOM   28062 O  O     . GLU G  1 496 ? -35.786  31.628  16.111  1.00 44.59  ? 496 GLU G O     1 
ATOM   28063 C  CB    . GLU G  1 496 ? -35.438  29.570  14.302  1.00 35.03  ? 496 GLU G CB    1 
ATOM   28064 C  CG    . GLU G  1 496 ? -35.379  28.440  13.280  1.00 34.91  ? 496 GLU G CG    1 
ATOM   28065 C  CD    . GLU G  1 496 ? -33.975  27.875  13.124  1.00 46.23  ? 496 GLU G CD    1 
ATOM   28066 O  OE1   . GLU G  1 496 ? -33.006  28.649  13.284  1.00 50.53  ? 496 GLU G OE1   1 
ATOM   28067 O  OE2   . GLU G  1 496 ? -33.838  26.663  12.843  1.00 39.84  ? 496 GLU G OE2   1 
ATOM   28068 N  N     . ASN G  1 497 ? -37.858  32.174  15.436  1.00 29.47  ? 497 ASN G N     1 
ATOM   28069 C  CA    . ASN G  1 497 ? -37.994  33.216  16.443  1.00 28.50  ? 497 ASN G CA    1 
ATOM   28070 C  C     . ASN G  1 497 ? -39.469  33.548  16.628  1.00 32.14  ? 497 ASN G C     1 
ATOM   28071 O  O     . ASN G  1 497 ? -40.271  33.395  15.705  1.00 34.08  ? 497 ASN G O     1 
ATOM   28072 C  CB    . ASN G  1 497 ? -37.191  34.461  16.045  1.00 26.03  ? 497 ASN G CB    1 
ATOM   28073 C  CG    . ASN G  1 497 ? -37.339  35.600  17.034  1.00 38.01  ? 497 ASN G CG    1 
ATOM   28074 O  OD1   . ASN G  1 497 ? -37.043  35.454  18.222  1.00 47.92  ? 497 ASN G OD1   1 
ATOM   28075 N  ND2   . ASN G  1 497 ? -37.790  36.749  16.546  1.00 37.41  ? 497 ASN G ND2   1 
ATOM   28076 N  N     . GLY G  1 498 ? -39.819  33.980  17.834  1.00 30.79  ? 498 GLY G N     1 
ATOM   28077 C  CA    . GLY G  1 498 ? -41.114  34.608  18.063  1.00 30.47  ? 498 GLY G CA    1 
ATOM   28078 C  C     . GLY G  1 498 ? -42.219  33.627  18.401  1.00 28.31  ? 498 GLY G C     1 
ATOM   28079 O  O     . GLY G  1 498 ? -42.233  32.474  17.972  1.00 29.79  ? 498 GLY G O     1 
ATOM   28080 N  N     . SER G  1 499 ? -43.183  34.116  19.178  1.00 26.90  ? 499 SER G N     1 
ATOM   28081 C  CA    . SER G  1 499 ? -44.364  33.357  19.582  1.00 33.75  ? 499 SER G CA    1 
ATOM   28082 C  C     . SER G  1 499 ? -45.608  34.062  19.054  1.00 37.88  ? 499 SER G C     1 
ATOM   28083 O  O     . SER G  1 499 ? -45.911  35.191  19.459  1.00 33.39  ? 499 SER G O     1 
ATOM   28084 C  CB    . SER G  1 499 ? -44.428  33.205  21.101  1.00 34.05  ? 499 SER G CB    1 
ATOM   28085 O  OG    . SER G  1 499 ? -45.765  33.018  21.539  1.00 32.26  ? 499 SER G OG    1 
ATOM   28086 N  N     . TYR G  1 500 ? -46.316  33.407  18.137  1.00 29.50  ? 500 TYR G N     1 
ATOM   28087 C  CA    . TYR G  1 500 ? -47.527  34.000  17.577  1.00 35.84  ? 500 TYR G CA    1 
ATOM   28088 C  C     . TYR G  1 500 ? -48.667  34.013  18.590  1.00 32.00  ? 500 TYR G C     1 
ATOM   28089 O  O     . TYR G  1 500 ? -49.498  34.929  18.573  1.00 35.19  ? 500 TYR G O     1 
ATOM   28090 C  CB    . TYR G  1 500 ? -47.899  33.266  16.286  1.00 29.25  ? 500 TYR G CB    1 
ATOM   28091 C  CG    . TYR G  1 500 ? -46.714  33.245  15.350  1.00 30.78  ? 500 TYR G CG    1 
ATOM   28092 C  CD1   . TYR G  1 500 ? -46.367  34.380  14.624  1.00 22.10  ? 500 TYR G CD1   1 
ATOM   28093 C  CD2   . TYR G  1 500 ? -45.897  32.122  15.246  1.00 27.77  ? 500 TYR G CD2   1 
ATOM   28094 C  CE1   . TYR G  1 500 ? -45.263  34.392  13.795  1.00 22.92  ? 500 TYR G CE1   1 
ATOM   28095 C  CE2   . TYR G  1 500 ? -44.782  32.123  14.415  1.00 29.08  ? 500 TYR G CE2   1 
ATOM   28096 C  CZ    . TYR G  1 500 ? -44.472  33.263  13.690  1.00 32.35  ? 500 TYR G CZ    1 
ATOM   28097 O  OH    . TYR G  1 500 ? -43.370  33.283  12.862  1.00 27.54  ? 500 TYR G OH    1 
ATOM   28098 N  N     . SER G  1 501 ? -48.731  33.016  19.473  1.00 28.06  ? 501 SER G N     1 
ATOM   28099 C  CA    . SER G  1 501 ? -49.687  33.087  20.572  1.00 35.96  ? 501 SER G CA    1 
ATOM   28100 C  C     . SER G  1 501 ? -49.428  34.311  21.441  1.00 40.07  ? 501 SER G C     1 
ATOM   28101 O  O     . SER G  1 501 ? -50.369  34.988  21.876  1.00 38.25  ? 501 SER G O     1 
ATOM   28102 C  CB    . SER G  1 501 ? -49.623  31.814  21.412  1.00 40.46  ? 501 SER G CB    1 
ATOM   28103 O  OG    . SER G  1 501 ? -48.306  31.572  21.878  1.00 38.40  ? 501 SER G OG    1 
ATOM   28104 N  N     . GLY G  1 502 ? -48.156  34.611  21.705  1.00 31.64  ? 502 GLY G N     1 
ATOM   28105 C  CA    . GLY G  1 502 ? -47.838  35.812  22.455  1.00 33.29  ? 502 GLY G CA    1 
ATOM   28106 C  C     . GLY G  1 502 ? -48.348  37.065  21.774  1.00 40.54  ? 502 GLY G C     1 
ATOM   28107 O  O     . GLY G  1 502 ? -48.925  37.948  22.416  1.00 41.67  ? 502 GLY G O     1 
ATOM   28108 N  N     . VAL G  1 503 ? -48.135  37.162  20.458  1.00 34.83  ? 503 VAL G N     1 
ATOM   28109 C  CA    . VAL G  1 503 ? -48.610  38.327  19.715  1.00 33.74  ? 503 VAL G CA    1 
ATOM   28110 C  C     . VAL G  1 503 ? -50.126  38.422  19.792  1.00 32.69  ? 503 VAL G C     1 
ATOM   28111 O  O     . VAL G  1 503 ? -50.688  39.496  20.036  1.00 35.06  ? 503 VAL G O     1 
ATOM   28112 C  CB    . VAL G  1 503 ? -48.116  38.280  18.261  1.00 38.02  ? 503 VAL G CB    1 
ATOM   28113 C  CG1   . VAL G  1 503 ? -48.753  39.400  17.461  1.00 34.25  ? 503 VAL G CG1   1 
ATOM   28114 C  CG2   . VAL G  1 503 ? -46.626  38.416  18.240  1.00 33.10  ? 503 VAL G CG2   1 
ATOM   28115 N  N     . ALA G  1 504 ? -50.811  37.297  19.593  1.00 31.59  ? 504 ALA G N     1 
ATOM   28116 C  CA    . ALA G  1 504 ? -52.265  37.320  19.652  1.00 33.88  ? 504 ALA G CA    1 
ATOM   28117 C  C     . ALA G  1 504 ? -52.744  37.761  21.028  1.00 40.52  ? 504 ALA G C     1 
ATOM   28118 O  O     . ALA G  1 504 ? -53.667  38.577  21.141  1.00 36.39  ? 504 ALA G O     1 
ATOM   28119 C  CB    . ALA G  1 504 ? -52.822  35.943  19.309  1.00 28.08  ? 504 ALA G CB    1 
ATOM   28120 N  N     . ARG G  1 505 ? -52.111  37.244  22.085  1.00 41.25  ? 505 ARG G N     1 
ATOM   28121 C  CA    . ARG G  1 505 ? -52.486  37.631  23.441  1.00 39.28  ? 505 ARG G CA    1 
ATOM   28122 C  C     . ARG G  1 505 ? -52.301  39.127  23.666  1.00 35.95  ? 505 ARG G C     1 
ATOM   28123 O  O     . ARG G  1 505 ? -53.185  39.795  24.214  1.00 40.52  ? 505 ARG G O     1 
ATOM   28124 C  CB    . ARG G  1 505 ? -51.678  36.831  24.463  1.00 36.49  ? 505 ARG G CB    1 
ATOM   28125 C  CG    . ARG G  1 505 ? -52.378  36.679  25.809  1.00 35.25  ? 505 ARG G CG    1 
ATOM   28126 C  CD    . ARG G  1 505 ? -51.457  36.074  26.859  1.00 40.85  ? 505 ARG G CD    1 
ATOM   28127 N  NE    . ARG G  1 505 ? -50.856  34.835  26.385  1.00 53.72  ? 505 ARG G NE    1 
ATOM   28128 C  CZ    . ARG G  1 505 ? -51.467  33.658  26.388  1.00 56.21  ? 505 ARG G CZ    1 
ATOM   28129 N  NH1   . ARG G  1 505 ? -52.687  33.512  26.881  1.00 43.90  ? 505 ARG G NH1   1 
ATOM   28130 N  NH2   . ARG G  1 505 ? -50.843  32.603  25.871  1.00 52.99  ? 505 ARG G NH2   1 
ATOM   28131 N  N     . ALA G  1 506 ? -51.163  39.675  23.236  1.00 27.21  ? 506 ALA G N     1 
ATOM   28132 C  CA    . ALA G  1 506 ? -50.910  41.096  23.459  1.00 29.09  ? 506 ALA G CA    1 
ATOM   28133 C  C     . ALA G  1 506 ? -51.942  41.975  22.763  1.00 36.37  ? 506 ALA G C     1 
ATOM   28134 O  O     . ALA G  1 506 ? -52.172  43.113  23.187  1.00 40.41  ? 506 ALA G O     1 
ATOM   28135 C  CB    . ALA G  1 506 ? -49.501  41.461  22.995  1.00 27.13  ? 506 ALA G CB    1 
ATOM   28136 N  N     . LEU G  1 507 ? -52.562  41.477  21.696  1.00 40.61  ? 507 LEU G N     1 
ATOM   28137 C  CA    . LEU G  1 507 ? -53.602  42.203  20.980  1.00 42.81  ? 507 LEU G CA    1 
ATOM   28138 C  C     . LEU G  1 507 ? -55.010  41.855  21.458  1.00 47.65  ? 507 LEU G C     1 
ATOM   28139 O  O     . LEU G  1 507 ? -55.984  42.285  20.829  1.00 45.81  ? 507 LEU G O     1 
ATOM   28140 C  CB    . LEU G  1 507 ? -53.475  41.952  19.478  1.00 33.56  ? 507 LEU G CB    1 
ATOM   28141 C  CG    . LEU G  1 507 ? -52.226  42.579  18.863  1.00 34.82  ? 507 LEU G CG    1 
ATOM   28142 C  CD1   . LEU G  1 507 ? -52.117  42.245  17.375  1.00 33.45  ? 507 LEU G CD1   1 
ATOM   28143 C  CD2   . LEU G  1 507 ? -52.251  44.084  19.094  1.00 30.06  ? 507 LEU G CD2   1 
ATOM   28144 N  N     . GLY G  1 508 ? -55.136  41.087  22.540  1.00 39.59  ? 508 GLY G N     1 
ATOM   28145 C  CA    . GLY G  1 508 ? -56.412  40.856  23.190  1.00 32.28  ? 508 GLY G CA    1 
ATOM   28146 C  C     . GLY G  1 508 ? -57.161  39.612  22.779  1.00 33.32  ? 508 GLY G C     1 
ATOM   28147 O  O     . GLY G  1 508 ? -58.339  39.478  23.133  1.00 36.46  ? 508 GLY G O     1 
ATOM   28148 N  N     . ALA G  1 509 ? -56.529  38.699  22.057  1.00 40.83  ? 509 ALA G N     1 
ATOM   28149 C  CA    . ALA G  1 509 ? -57.184  37.467  21.649  1.00 42.91  ? 509 ALA G CA    1 
ATOM   28150 C  C     . ALA G  1 509 ? -56.740  36.322  22.551  1.00 41.18  ? 509 ALA G C     1 
ATOM   28151 O  O     . ALA G  1 509 ? -55.681  36.367  23.178  1.00 38.39  ? 509 ALA G O     1 
ATOM   28152 C  CB    . ALA G  1 509 ? -56.880  37.129  20.187  1.00 33.30  ? 509 ALA G CB    1 
ATOM   28153 N  N     . ASP G  1 510 ? -57.573  35.282  22.594  1.00 45.07  ? 510 ASP G N     1 
ATOM   28154 C  CA    . ASP G  1 510 ? -57.238  34.040  23.283  1.00 45.84  ? 510 ASP G CA    1 
ATOM   28155 C  C     . ASP G  1 510 ? -56.093  33.325  22.605  1.00 46.59  ? 510 ASP G C     1 
ATOM   28156 O  O     . ASP G  1 510 ? -56.089  33.143  21.387  1.00 51.18  ? 510 ASP G O     1 
ATOM   28157 C  CB    . ASP G  1 510 ? -58.405  33.077  23.262  1.00 45.98  ? 510 ASP G CB    1 
ATOM   28158 C  CG    . ASP G  1 510 ? -59.609  33.625  23.924  1.00 51.51  ? 510 ASP G CG    1 
ATOM   28159 O  OD1   . ASP G  1 510 ? -59.514  34.772  24.379  1.00 56.30  ? 510 ASP G OD1   1 
ATOM   28160 O  OD2   . ASP G  1 510 ? -60.674  32.989  23.868  1.00 64.11  ? 510 ASP G OD2   1 
ATOM   28161 N  N     . SER G  1 511 ? -55.179  32.824  23.418  1.00 41.88  ? 511 SER G N     1 
ATOM   28162 C  CA    . SER G  1 511 ? -54.019  32.139  22.892  1.00 39.63  ? 511 SER G CA    1 
ATOM   28163 C  C     . SER G  1 511 ? -53.709  30.885  23.700  1.00 49.33  ? 511 SER G C     1 
ATOM   28164 O  O     . SER G  1 511 ? -53.856  30.865  24.926  1.00 48.20  ? 511 SER G O     1 
ATOM   28165 C  CB    . SER G  1 511 ? -52.821  33.074  22.884  1.00 39.73  ? 511 SER G CB    1 
ATOM   28166 O  OG    . SER G  1 511 ? -53.260  34.380  22.561  1.00 50.77  ? 511 SER G OG    1 
ATOM   28167 N  N     . ILE G  1 512 ? -53.337  29.821  22.992  1.00 40.72  ? 512 ILE G N     1 
ATOM   28168 C  CA    . ILE G  1 512 ? -52.865  28.595  23.620  1.00 38.16  ? 512 ILE G CA    1 
ATOM   28169 C  C     . ILE G  1 512 ? -51.819  27.980  22.694  1.00 36.74  ? 512 ILE G C     1 
ATOM   28170 O  O     . ILE G  1 512 ? -51.899  28.109  21.469  1.00 35.39  ? 512 ILE G O     1 
ATOM   28171 C  CB    . ILE G  1 512 ? -54.051  27.647  23.920  1.00 40.15  ? 512 ILE G CB    1 
ATOM   28172 C  CG1   . ILE G  1 512 ? -53.568  26.248  24.312  1.00 33.72  ? 512 ILE G CG1   1 
ATOM   28173 C  CG2   . ILE G  1 512 ? -55.016  27.637  22.749  1.00 31.49  ? 512 ILE G CG2   1 
ATOM   28174 C  CD1   . ILE G  1 512 ? -52.691  26.221  25.542  1.00 42.67  ? 512 ILE G CD1   1 
ATOM   28175 N  N     . ASP G  1 513 ? -50.819  27.326  23.286  1.00 37.85  ? 513 ASP G N     1 
ATOM   28176 C  CA    . ASP G  1 513 ? -49.793  26.599  22.550  1.00 36.40  ? 513 ASP G CA    1 
ATOM   28177 C  C     . ASP G  1 513 ? -50.028  25.102  22.691  1.00 37.96  ? 513 ASP G C     1 
ATOM   28178 O  O     . ASP G  1 513 ? -50.384  24.621  23.771  1.00 50.12  ? 513 ASP G O     1 
ATOM   28179 C  CB    . ASP G  1 513 ? -48.391  26.937  23.060  1.00 42.43  ? 513 ASP G CB    1 
ATOM   28180 C  CG    . ASP G  1 513 ? -47.947  28.327  22.669  1.00 46.97  ? 513 ASP G CG    1 
ATOM   28181 O  OD1   . ASP G  1 513 ? -48.751  29.265  22.828  1.00 50.25  ? 513 ASP G OD1   1 
ATOM   28182 O  OD2   . ASP G  1 513 ? -46.791  28.484  22.218  1.00 47.51  ? 513 ASP G OD2   1 
ATOM   28183 N  N     . VAL G  1 514 ? -49.809  24.367  21.602  1.00 30.10  ? 514 VAL G N     1 
ATOM   28184 C  CA    . VAL G  1 514 ? -50.007  22.921  21.563  1.00 32.18  ? 514 VAL G CA    1 
ATOM   28185 C  C     . VAL G  1 514 ? -48.713  22.270  21.089  1.00 36.73  ? 514 VAL G C     1 
ATOM   28186 O  O     . VAL G  1 514 ? -48.300  22.466  19.938  1.00 39.62  ? 514 VAL G O     1 
ATOM   28187 C  CB    . VAL G  1 514 ? -51.180  22.524  20.656  1.00 30.88  ? 514 VAL G CB    1 
ATOM   28188 C  CG1   . VAL G  1 514 ? -51.422  21.032  20.740  1.00 34.27  ? 514 VAL G CG1   1 
ATOM   28189 C  CG2   . VAL G  1 514 ? -52.438  23.285  21.034  1.00 31.02  ? 514 VAL G CG2   1 
ATOM   28190 N  N     . SER G  1 515 ? -48.069  21.501  21.974  1.00 29.49  ? 515 SER G N     1 
ATOM   28191 C  CA    . SER G  1 515 ? -46.879  20.738  21.621  1.00 32.33  ? 515 SER G CA    1 
ATOM   28192 C  C     . SER G  1 515 ? -47.126  19.244  21.469  1.00 37.53  ? 515 SER G C     1 
ATOM   28193 O  O     . SER G  1 515 ? -46.276  18.554  20.899  1.00 48.28  ? 515 SER G O     1 
ATOM   28194 C  CB    . SER G  1 515 ? -45.774  20.957  22.661  1.00 32.82  ? 515 SER G CB    1 
ATOM   28195 O  OG    . SER G  1 515 ? -45.361  22.311  22.659  1.00 51.54  ? 515 SER G OG    1 
ATOM   28196 N  N     . ASP G  1 516 ? -48.244  18.728  21.976  1.00 35.40  ? 516 ASP G N     1 
ATOM   28197 C  CA    . ASP G  1 516 ? -48.560  17.307  21.925  1.00 41.91  ? 516 ASP G CA    1 
ATOM   28198 C  C     . ASP G  1 516 ? -49.858  17.132  21.150  1.00 44.83  ? 516 ASP G C     1 
ATOM   28199 O  O     . ASP G  1 516 ? -50.870  17.762  21.481  1.00 42.42  ? 516 ASP G O     1 
ATOM   28200 C  CB    . ASP G  1 516 ? -48.694  16.704  23.332  1.00 49.37  ? 516 ASP G CB    1 
ATOM   28201 C  CG    . ASP G  1 516 ? -47.502  17.020  24.223  1.00 62.54  ? 516 ASP G CG    1 
ATOM   28202 O  OD1   . ASP G  1 516 ? -46.366  17.099  23.702  1.00 65.45  ? 516 ASP G OD1   1 
ATOM   28203 O  OD2   . ASP G  1 516 ? -47.700  17.182  25.449  1.00 71.94  ? 516 ASP G OD2   1 
ATOM   28204 N  N     . ILE G  1 517 ? -49.823  16.276  20.123  1.00 42.27  ? 517 ILE G N     1 
ATOM   28205 C  CA    . ILE G  1 517 ? -50.961  16.116  19.218  1.00 35.92  ? 517 ILE G CA    1 
ATOM   28206 C  C     . ILE G  1 517 ? -52.244  15.772  19.967  1.00 40.25  ? 517 ILE G C     1 
ATOM   28207 O  O     . ILE G  1 517 ? -53.343  16.126  19.522  1.00 43.60  ? 517 ILE G O     1 
ATOM   28208 C  CB    . ILE G  1 517 ? -50.636  15.062  18.140  1.00 45.41  ? 517 ILE G CB    1 
ATOM   28209 C  CG1   . ILE G  1 517 ? -51.851  14.850  17.245  1.00 38.90  ? 517 ILE G CG1   1 
ATOM   28210 C  CG2   . ILE G  1 517 ? -50.219  13.746  18.775  1.00 29.61  ? 517 ILE G CG2   1 
ATOM   28211 C  CD1   . ILE G  1 517 ? -51.965  15.894  16.176  1.00 41.03  ? 517 ILE G CD1   1 
ATOM   28212 N  N     . ALA G  1 518 ? -52.133  15.103  21.118  1.00 44.38  ? 518 ALA G N     1 
ATOM   28213 C  CA    . ALA G  1 518 ? -53.326  14.710  21.861  1.00 40.73  ? 518 ALA G CA    1 
ATOM   28214 C  C     . ALA G  1 518 ? -54.149  15.919  22.278  1.00 42.70  ? 518 ALA G C     1 
ATOM   28215 O  O     . ALA G  1 518 ? -55.373  15.818  22.415  1.00 44.92  ? 518 ALA G O     1 
ATOM   28216 C  CB    . ALA G  1 518 ? -52.940  13.883  23.085  1.00 36.71  ? 518 ALA G CB    1 
ATOM   28217 N  N     . ASP G  1 519 ? -53.500  17.065  22.480  1.00 41.28  ? 519 ASP G N     1 
ATOM   28218 C  CA    . ASP G  1 519 ? -54.183  18.265  22.939  1.00 43.70  ? 519 ASP G CA    1 
ATOM   28219 C  C     . ASP G  1 519 ? -54.855  19.056  21.825  1.00 46.82  ? 519 ASP G C     1 
ATOM   28220 O  O     . ASP G  1 519 ? -55.626  19.970  22.135  1.00 46.22  ? 519 ASP G O     1 
ATOM   28221 C  CB    . ASP G  1 519 ? -53.204  19.186  23.658  1.00 47.73  ? 519 ASP G CB    1 
ATOM   28222 C  CG    . ASP G  1 519 ? -52.592  18.543  24.872  1.00 56.62  ? 519 ASP G CG    1 
ATOM   28223 O  OD1   . ASP G  1 519 ? -53.327  17.841  25.600  1.00 59.18  ? 519 ASP G OD1   1 
ATOM   28224 O  OD2   . ASP G  1 519 ? -51.381  18.748  25.103  1.00 66.34  ? 519 ASP G OD2   1 
ATOM   28225 N  N     . LEU G  1 520 ? -54.577  18.747  20.555  1.00 47.43  ? 520 LEU G N     1 
ATOM   28226 C  CA    . LEU G  1 520 ? -55.029  19.612  19.469  1.00 31.86  ? 520 LEU G CA    1 
ATOM   28227 C  C     . LEU G  1 520 ? -56.551  19.653  19.382  1.00 35.00  ? 520 LEU G C     1 
ATOM   28228 O  O     . LEU G  1 520 ? -57.165  20.712  19.554  1.00 37.83  ? 520 LEU G O     1 
ATOM   28229 C  CB    . LEU G  1 520 ? -54.420  19.159  18.142  1.00 25.79  ? 520 LEU G CB    1 
ATOM   28230 C  CG    . LEU G  1 520 ? -54.711  20.110  16.977  1.00 33.13  ? 520 LEU G CG    1 
ATOM   28231 C  CD1   . LEU G  1 520 ? -54.470  21.561  17.370  1.00 26.21  ? 520 LEU G CD1   1 
ATOM   28232 C  CD2   . LEU G  1 520 ? -53.881  19.753  15.758  1.00 37.89  ? 520 LEU G CD2   1 
ATOM   28233 N  N     . ALA G  1 521 ? -57.177  18.503  19.141  1.00 32.69  ? 521 ALA G N     1 
ATOM   28234 C  CA    . ALA G  1 521 ? -58.631  18.470  18.998  1.00 33.13  ? 521 ALA G CA    1 
ATOM   28235 C  C     . ALA G  1 521 ? -59.362  19.040  20.207  1.00 40.98  ? 521 ALA G C     1 
ATOM   28236 O  O     . ALA G  1 521 ? -60.296  19.837  20.011  1.00 41.40  ? 521 ALA G O     1 
ATOM   28237 C  CB    . ALA G  1 521 ? -59.090  17.040  18.690  1.00 49.58  ? 521 ALA G CB    1 
ATOM   28238 N  N     . PRO G  1 522 ? -59.023  18.686  21.456  1.00 46.94  ? 522 PRO G N     1 
ATOM   28239 C  CA    . PRO G  1 522 ? -59.708  19.334  22.587  1.00 38.52  ? 522 PRO G CA    1 
ATOM   28240 C  C     . PRO G  1 522 ? -59.497  20.833  22.634  1.00 43.72  ? 522 PRO G C     1 
ATOM   28241 O  O     . PRO G  1 522 ? -60.443  21.579  22.921  1.00 51.10  ? 522 PRO G O     1 
ATOM   28242 C  CB    . PRO G  1 522 ? -59.102  18.627  23.806  1.00 36.12  ? 522 PRO G CB    1 
ATOM   28243 C  CG    . PRO G  1 522 ? -58.638  17.318  23.280  1.00 36.16  ? 522 PRO G CG    1 
ATOM   28244 C  CD    . PRO G  1 522 ? -58.089  17.649  21.935  1.00 37.20  ? 522 PRO G CD    1 
ATOM   28245 N  N     . THR G  1 523 ? -58.274  21.294  22.362  1.00 40.78  ? 523 THR G N     1 
ATOM   28246 C  CA    . THR G  1 523 ? -57.997  22.726  22.370  1.00 40.04  ? 523 THR G CA    1 
ATOM   28247 C  C     . THR G  1 523 ? -58.817  23.447  21.306  1.00 40.92  ? 523 THR G C     1 
ATOM   28248 O  O     . THR G  1 523 ? -59.369  24.526  21.557  1.00 39.50  ? 523 THR G O     1 
ATOM   28249 C  CB    . THR G  1 523 ? -56.504  22.964  22.156  1.00 46.38  ? 523 THR G CB    1 
ATOM   28250 O  OG1   . THR G  1 523 ? -55.758  22.226  23.135  1.00 42.78  ? 523 THR G OG1   1 
ATOM   28251 C  CG2   . THR G  1 523 ? -56.180  24.431  22.299  1.00 37.55  ? 523 THR G CG2   1 
ATOM   28252 N  N     . LEU G  1 524 ? -58.897  22.871  20.105  1.00 40.90  ? 524 LEU G N     1 
ATOM   28253 C  CA    . LEU G  1 524 ? -59.725  23.454  19.056  1.00 41.36  ? 524 LEU G CA    1 
ATOM   28254 C  C     . LEU G  1 524 ? -61.197  23.462  19.466  1.00 46.55  ? 524 LEU G C     1 
ATOM   28255 O  O     . LEU G  1 524 ? -61.922  24.423  19.174  1.00 52.10  ? 524 LEU G O     1 
ATOM   28256 C  CB    . LEU G  1 524 ? -59.514  22.708  17.736  1.00 32.62  ? 524 LEU G CB    1 
ATOM   28257 C  CG    . LEU G  1 524 ? -60.273  23.251  16.521  1.00 41.68  ? 524 LEU G CG    1 
ATOM   28258 C  CD1   . LEU G  1 524 ? -59.972  24.722  16.332  1.00 38.78  ? 524 LEU G CD1   1 
ATOM   28259 C  CD2   . LEU G  1 524 ? -59.937  22.481  15.247  1.00 45.08  ? 524 LEU G CD2   1 
ATOM   28260 N  N     . ARG G  1 525 ? -61.667  22.385  20.112  1.00 48.55  ? 525 ARG G N     1 
ATOM   28261 C  CA    . ARG G  1 525 ? -63.054  22.339  20.584  1.00 48.61  ? 525 ARG G CA    1 
ATOM   28262 C  C     . ARG G  1 525 ? -63.347  23.478  21.564  1.00 52.38  ? 525 ARG G C     1 
ATOM   28263 O  O     . ARG G  1 525 ? -64.333  24.205  21.399  1.00 51.94  ? 525 ARG G O     1 
ATOM   28264 C  CB    . ARG G  1 525 ? -63.348  20.974  21.214  1.00 43.96  ? 525 ARG G CB    1 
ATOM   28265 C  CG    . ARG G  1 525 ? -64.012  19.962  20.267  1.00 44.39  ? 525 ARG G CG    1 
ATOM   28266 C  CD    . ARG G  1 525 ? -63.627  18.560  20.682  1.00 41.96  ? 525 ARG G CD    1 
ATOM   28267 N  NE    . ARG G  1 525 ? -63.317  18.541  22.105  1.00 75.60  ? 525 ARG G NE    1 
ATOM   28268 C  CZ    . ARG G  1 525 ? -62.514  17.661  22.687  1.00 78.38  ? 525 ARG G CZ    1 
ATOM   28269 N  NH1   . ARG G  1 525 ? -61.946  16.686  21.994  1.00 46.52  ? 525 ARG G NH1   1 
ATOM   28270 N  NH2   . ARG G  1 525 ? -62.259  17.776  23.990  1.00 64.78  ? 525 ARG G NH2   1 
ATOM   28271 N  N     . GLU G  1 526 ? -62.471  23.687  22.562  1.00 48.93  ? 526 GLU G N     1 
ATOM   28272 C  CA    . GLU G  1 526 ? -62.587  24.897  23.376  1.00 50.75  ? 526 GLU G CA    1 
ATOM   28273 C  C     . GLU G  1 526 ? -62.559  26.185  22.598  1.00 46.77  ? 526 GLU G C     1 
ATOM   28274 O  O     . GLU G  1 526 ? -63.357  27.090  22.875  1.00 48.74  ? 526 GLU G O     1 
ATOM   28275 C  CB    . GLU G  1 526 ? -61.463  25.015  24.400  1.00 57.49  ? 526 GLU G CB    1 
ATOM   28276 C  CG    . GLU G  1 526 ? -61.846  25.367  25.796  1.00 66.84  ? 526 GLU G CG    1 
ATOM   28277 C  CD    . GLU G  1 526 ? -60.760  25.166  26.836  1.00 87.66  ? 526 GLU G CD    1 
ATOM   28278 O  OE1   . GLU G  1 526 ? -59.553  25.362  26.586  1.00 92.22  ? 526 GLU G OE1   1 
ATOM   28279 O  OE2   . GLU G  1 526 ? -61.239  25.234  28.013  1.00 84.15  ? 526 GLU G OE2   1 
ATOM   28280 N  N     . ALA G  1 527 ? -61.655  26.311  21.642  1.00 44.60  ? 527 ALA G N     1 
ATOM   28281 C  CA    . ALA G  1 527 ? -61.575  27.587  20.958  1.00 40.46  ? 527 ALA G CA    1 
ATOM   28282 C  C     . ALA G  1 527 ? -62.880  27.916  20.255  1.00 42.64  ? 527 ALA G C     1 
ATOM   28283 O  O     . ALA G  1 527 ? -63.372  29.047  20.348  1.00 47.86  ? 527 ALA G O     1 
ATOM   28284 C  CB    . ALA G  1 527 ? -60.400  27.599  19.982  1.00 37.45  ? 527 ALA G CB    1 
ATOM   28285 N  N     . LEU G  1 528 ? -63.462  26.941  19.559  1.00 37.34  ? 528 LEU G N     1 
ATOM   28286 C  CA    . LEU G  1 528 ? -64.731  27.186  18.826  1.00 42.93  ? 528 LEU G CA    1 
ATOM   28287 C  C     . LEU G  1 528 ? -65.817  27.601  19.829  1.00 37.36  ? 528 LEU G C     1 
ATOM   28288 O  O     . LEU G  1 528 ? -66.640  28.470  19.485  1.00 41.65  ? 528 LEU G O     1 
ATOM   28289 C  CB    . LEU G  1 528 ? -65.094  25.913  18.067  1.00 47.14  ? 528 LEU G CB    1 
ATOM   28290 C  CG    . LEU G  1 528 ? -64.093  25.470  16.996  1.00 46.92  ? 528 LEU G CG    1 
ATOM   28291 C  CD1   . LEU G  1 528 ? -64.271  24.006  16.634  1.00 42.56  ? 528 LEU G CD1   1 
ATOM   28292 C  CD2   . LEU G  1 528 ? -64.200  26.344  15.764  1.00 38.82  ? 528 LEU G CD2   1 
ATOM   28293 N  N     . ALA G  1 529 ? -65.816  27.004  21.016  1.00 44.12  ? 529 ALA G N     1 
ATOM   28294 C  CA    . ALA G  1 529 ? -66.781  27.313  22.101  1.00 44.18  ? 529 ALA G CA    1 
ATOM   28295 C  C     . ALA G  1 529 ? -66.652  28.751  22.609  1.00 40.55  ? 529 ALA G C     1 
ATOM   28296 O  O     . ALA G  1 529 ? -67.693  29.339  22.960  1.00 39.94  ? 529 ALA G O     1 
ATOM   28297 C  CB    . ALA G  1 529 ? -66.606  26.318  23.223  1.00 33.00  ? 529 ALA G CB    1 
ATOM   28298 N  N     . SER G  1 530 ? -65.440  29.302  22.675  1.00 40.54  ? 530 SER G N     1 
ATOM   28299 C  CA    . SER G  1 530 ? -65.209  30.604  23.356  1.00 34.15  ? 530 SER G CA    1 
ATOM   28300 C  C     . SER G  1 530 ? -66.001  31.772  22.756  1.00 40.05  ? 530 SER G C     1 
ATOM   28301 O  O     . SER G  1 530 ? -66.479  32.602  23.554  1.00 44.25  ? 530 SER G O     1 
ATOM   28302 C  CB    . SER G  1 530 ? -63.743  30.928  23.312  1.00 36.96  ? 530 SER G CB    1 
ATOM   28303 O  OG    . SER G  1 530 ? -63.321  31.174  21.978  1.00 40.66  ? 530 SER G OG    1 
ATOM   28304 N  N     . GLY G  1 531 ? -66.122  31.873  21.434  1.00 46.00  ? 531 GLY G N     1 
ATOM   28305 C  CA    . GLY G  1 531 ? -66.803  33.054  20.869  1.00 35.66  ? 531 GLY G CA    1 
ATOM   28306 C  C     . GLY G  1 531 ? -65.878  34.248  20.918  1.00 36.11  ? 531 GLY G C     1 
ATOM   28307 O  O     . GLY G  1 531 ? -66.366  35.383  20.765  1.00 38.73  ? 531 GLY G O     1 
ATOM   28308 N  N     . ARG G  1 532 ? -64.593  34.001  21.163  1.00 35.77  ? 532 ARG G N     1 
ATOM   28309 C  CA    . ARG G  1 532 ? -63.583  35.081  21.239  1.00 43.24  ? 532 ARG G CA    1 
ATOM   28310 C  C     . ARG G  1 532 ? -62.479  34.803  20.214  1.00 46.64  ? 532 ARG G C     1 
ATOM   28311 O  O     . ARG G  1 532 ? -62.086  33.626  20.084  1.00 36.63  ? 532 ARG G O     1 
ATOM   28312 C  CB    . ARG G  1 532 ? -63.014  35.147  22.660  1.00 50.00  ? 532 ARG G CB    1 
ATOM   28313 N  N     . PRO G  1 533 ? -62.019  35.802  19.430  1.00 44.81  ? 533 PRO G N     1 
ATOM   28314 C  CA    . PRO G  1 533 ? -60.886  35.592  18.539  1.00 41.00  ? 533 PRO G CA    1 
ATOM   28315 C  C     . PRO G  1 533 ? -59.837  34.740  19.232  1.00 46.05  ? 533 PRO G C     1 
ATOM   28316 O  O     . PRO G  1 533 ? -59.474  35.054  20.383  1.00 42.56  ? 533 PRO G O     1 
ATOM   28317 C  CB    . PRO G  1 533 ? -60.439  37.032  18.313  1.00 37.21  ? 533 PRO G CB    1 
ATOM   28318 C  CG    . PRO G  1 533 ? -61.733  37.804  18.298  1.00 38.40  ? 533 PRO G CG    1 
ATOM   28319 C  CD    . PRO G  1 533 ? -62.577  37.140  19.369  1.00 35.39  ? 533 PRO G CD    1 
ATOM   28320 N  N     . THR G  1 534 ? -59.322  33.712  18.552  1.00 36.07  ? 534 THR G N     1 
ATOM   28321 C  CA    . THR G  1 534 ? -58.416  32.778  19.181  1.00 40.94  ? 534 THR G CA    1 
ATOM   28322 C  C     . THR G  1 534 ? -57.270  32.439  18.245  1.00 39.69  ? 534 THR G C     1 
ATOM   28323 O  O     . THR G  1 534 ? -57.471  32.243  17.044  1.00 40.44  ? 534 THR G O     1 
ATOM   28324 C  CB    . THR G  1 534 ? -59.162  31.499  19.586  1.00 46.99  ? 534 THR G CB    1 
ATOM   28325 O  OG1   . THR G  1 534 ? -60.211  31.832  20.507  1.00 47.93  ? 534 THR G OG1   1 
ATOM   28326 C  CG2   . THR G  1 534 ? -58.210  30.502  20.248  1.00 41.59  ? 534 THR G CG2   1 
ATOM   28327 N  N     . CYS G  1 535 ? -56.065  32.356  18.806  1.00 39.36  ? 535 CYS G N     1 
ATOM   28328 C  CA    . CYS G  1 535 ? -54.904  31.852  18.088  1.00 32.19  ? 535 CYS G CA    1 
ATOM   28329 C  C     . CYS G  1 535 ? -54.377  30.620  18.807  1.00 37.96  ? 535 CYS G C     1 
ATOM   28330 O  O     . CYS G  1 535 ? -54.002  30.692  19.982  1.00 41.29  ? 535 CYS G O     1 
ATOM   28331 C  CB    . CYS G  1 535 ? -53.806  32.905  17.980  1.00 35.15  ? 535 CYS G CB    1 
ATOM   28332 S  SG    . CYS G  1 535 ? -52.265  32.265  17.276  1.00 35.67  ? 535 CYS G SG    1 
ATOM   28333 N  N     . ILE G  1 536 ? -54.325  29.506  18.090  1.00 31.20  ? 536 ILE G N     1 
ATOM   28334 C  CA    . ILE G  1 536 ? -53.781  28.250  18.582  1.00 28.73  ? 536 ILE G CA    1 
ATOM   28335 C  C     . ILE G  1 536 ? -52.468  28.038  17.844  1.00 27.86  ? 536 ILE G C     1 
ATOM   28336 O  O     . ILE G  1 536 ? -52.460  27.775  16.637  1.00 28.85  ? 536 ILE G O     1 
ATOM   28337 C  CB    . ILE G  1 536 ? -54.745  27.075  18.348  1.00 25.89  ? 536 ILE G CB    1 
ATOM   28338 C  CG1   . ILE G  1 536 ? -56.119  27.348  18.961  1.00 29.70  ? 536 ILE G CG1   1 
ATOM   28339 C  CG2   . ILE G  1 536 ? -54.167  25.780  18.885  1.00 22.53  ? 536 ILE G CG2   1 
ATOM   28340 C  CD1   . ILE G  1 536 ? -57.127  26.236  18.690  1.00 21.58  ? 536 ILE G CD1   1 
ATOM   28341 N  N     . GLU G  1 537 ? -51.354  28.162  18.554  1.00 29.70  ? 537 GLU G N     1 
ATOM   28342 C  CA    . GLU G  1 537 ? -50.039  27.966  17.957  1.00 30.06  ? 537 GLU G CA    1 
ATOM   28343 C  C     . GLU G  1 537 ? -49.634  26.504  18.114  1.00 31.42  ? 537 GLU G C     1 
ATOM   28344 O  O     . GLU G  1 537 ? -49.425  26.029  19.232  1.00 37.05  ? 537 GLU G O     1 
ATOM   28345 C  CB    . GLU G  1 537 ? -49.012  28.895  18.594  1.00 29.46  ? 537 GLU G CB    1 
ATOM   28346 C  CG    . GLU G  1 537 ? -47.890  29.246  17.656  1.00 28.13  ? 537 GLU G CG    1 
ATOM   28347 C  CD    . GLU G  1 537 ? -46.758  29.943  18.348  1.00 34.96  ? 537 GLU G CD    1 
ATOM   28348 O  OE1   . GLU G  1 537 ? -47.019  30.622  19.363  1.00 36.83  ? 537 GLU G OE1   1 
ATOM   28349 O  OE2   . GLU G  1 537 ? -45.609  29.803  17.878  1.00 33.85  ? 537 GLU G OE2   1 
ATOM   28350 N  N     . VAL G  1 538 ? -49.559  25.782  16.998  1.00 32.35  ? 538 VAL G N     1 
ATOM   28351 C  CA    . VAL G  1 538 ? -49.199  24.368  16.980  1.00 36.08  ? 538 VAL G CA    1 
ATOM   28352 C  C     . VAL G  1 538 ? -47.777  24.241  16.450  1.00 35.70  ? 538 VAL G C     1 
ATOM   28353 O  O     . VAL G  1 538 ? -47.510  24.558  15.285  1.00 33.22  ? 538 VAL G O     1 
ATOM   28354 C  CB    . VAL G  1 538 ? -50.174  23.537  16.129  1.00 31.01  ? 538 VAL G CB    1 
ATOM   28355 C  CG1   . VAL G  1 538 ? -49.927  22.055  16.345  1.00 29.59  ? 538 VAL G CG1   1 
ATOM   28356 C  CG2   . VAL G  1 538 ? -51.619  23.885  16.458  1.00 28.69  ? 538 VAL G CG2   1 
ATOM   28357 N  N     . HIS G  1 539 ? -46.864  23.772  17.294  1.00 35.62  ? 539 HIS G N     1 
ATOM   28358 C  CA    . HIS G  1 539 ? -45.477  23.584  16.881  1.00 34.05  ? 539 HIS G CA    1 
ATOM   28359 C  C     . HIS G  1 539 ? -45.363  22.248  16.159  1.00 34.95  ? 539 HIS G C     1 
ATOM   28360 O  O     . HIS G  1 539 ? -45.407  21.186  16.787  1.00 38.67  ? 539 HIS G O     1 
ATOM   28361 C  CB    . HIS G  1 539 ? -44.561  23.655  18.097  1.00 27.85  ? 539 HIS G CB    1 
ATOM   28362 C  CG    . HIS G  1 539 ? -44.925  24.748  19.049  1.00 34.43  ? 539 HIS G CG    1 
ATOM   28363 N  ND1   . HIS G  1 539 ? -44.413  26.024  18.947  1.00 36.67  ? 539 HIS G ND1   1 
ATOM   28364 C  CD2   . HIS G  1 539 ? -45.778  24.768  20.100  1.00 37.99  ? 539 HIS G CD2   1 
ATOM   28365 C  CE1   . HIS G  1 539 ? -44.921  26.778  19.905  1.00 41.75  ? 539 HIS G CE1   1 
ATOM   28366 N  NE2   . HIS G  1 539 ? -45.753  26.040  20.618  1.00 37.41  ? 539 HIS G NE2   1 
ATOM   28367 N  N     . VAL G  1 540 ? -45.196  22.296  14.841  1.00 35.80  ? 540 VAL G N     1 
ATOM   28368 C  CA    . VAL G  1 540 ? -45.260  21.098  14.019  1.00 29.39  ? 540 VAL G CA    1 
ATOM   28369 C  C     . VAL G  1 540 ? -43.904  20.879  13.370  1.00 30.01  ? 540 VAL G C     1 
ATOM   28370 O  O     . VAL G  1 540 ? -43.066  21.780  13.300  1.00 33.28  ? 540 VAL G O     1 
ATOM   28371 C  CB    . VAL G  1 540 ? -46.369  21.175  12.954  1.00 30.13  ? 540 VAL G CB    1 
ATOM   28372 C  CG1   . VAL G  1 540 ? -47.716  21.381  13.612  1.00 30.90  ? 540 VAL G CG1   1 
ATOM   28373 C  CG2   . VAL G  1 540 ? -46.081  22.290  11.985  1.00 36.31  ? 540 VAL G CG2   1 
ATOM   28374 N  N     . SER G  1 541 ? -43.707  19.668  12.862  1.00 31.99  ? 541 SER G N     1 
ATOM   28375 C  CA    . SER G  1 541 ? -42.431  19.301  12.269  1.00 35.17  ? 541 SER G CA    1 
ATOM   28376 C  C     . SER G  1 541 ? -42.272  19.912  10.881  1.00 34.46  ? 541 SER G C     1 
ATOM   28377 O  O     . SER G  1 541 ? -43.228  19.985  10.104  1.00 32.93  ? 541 SER G O     1 
ATOM   28378 C  CB    . SER G  1 541 ? -42.311  17.782  12.186  1.00 30.77  ? 541 SER G CB    1 
ATOM   28379 O  OG    . SER G  1 541 ? -41.069  17.419  11.612  1.00 41.32  ? 541 SER G OG    1 
ATOM   28380 N  N     . LEU G  1 542 ? -41.050  20.366  10.583  1.00 31.94  ? 542 LEU G N     1 
ATOM   28381 C  CA    . LEU G  1 542 ? -40.758  20.954  9.279   1.00 42.84  ? 542 LEU G CA    1 
ATOM   28382 C  C     . LEU G  1 542 ? -40.399  19.899  8.237   1.00 39.58  ? 542 LEU G C     1 
ATOM   28383 O  O     . LEU G  1 542 ? -40.667  20.097  7.046   1.00 40.21  ? 542 LEU G O     1 
ATOM   28384 C  CB    . LEU G  1 542 ? -39.631  21.982  9.407   1.00 35.70  ? 542 LEU G CB    1 
ATOM   28385 C  CG    . LEU G  1 542 ? -39.095  22.583  8.106   1.00 39.13  ? 542 LEU G CG    1 
ATOM   28386 C  CD1   . LEU G  1 542 ? -40.200  23.350  7.410   1.00 27.28  ? 542 LEU G CD1   1 
ATOM   28387 C  CD2   . LEU G  1 542 ? -37.883  23.479  8.353   1.00 23.99  ? 542 LEU G CD2   1 
ATOM   28388 N  N     . ALA G  1 543 ? -39.823  18.776  8.666   1.00 40.56  ? 543 ALA G N     1 
ATOM   28389 C  CA    . ALA G  1 543 ? -39.274  17.800  7.725   1.00 31.71  ? 543 ALA G CA    1 
ATOM   28390 C  C     . ALA G  1 543 ? -40.296  17.159  6.789   1.00 36.16  ? 543 ALA G C     1 
ATOM   28391 O  O     . ALA G  1 543 ? -39.975  17.011  5.596   1.00 39.53  ? 543 ALA G O     1 
ATOM   28392 C  CB    . ALA G  1 543 ? -38.519  16.710  8.492   1.00 31.73  ? 543 ALA G CB    1 
ATOM   28393 N  N     . PRO G  1 544 ? -41.488  16.738  7.228   1.00 35.00  ? 544 PRO G N     1 
ATOM   28394 C  CA    . PRO G  1 544 ? -42.339  15.929  6.343   1.00 33.73  ? 544 PRO G CA    1 
ATOM   28395 C  C     . PRO G  1 544 ? -42.679  16.665  5.055   1.00 35.92  ? 544 PRO G C     1 
ATOM   28396 O  O     . PRO G  1 544 ? -43.091  17.828  5.068   1.00 41.98  ? 544 PRO G O     1 
ATOM   28397 C  CB    . PRO G  1 544 ? -43.592  15.679  7.192   1.00 35.09  ? 544 PRO G CB    1 
ATOM   28398 C  CG    . PRO G  1 544 ? -43.136  15.849  8.588   1.00 41.37  ? 544 PRO G CG    1 
ATOM   28399 C  CD    . PRO G  1 544 ? -42.155  16.969  8.521   1.00 31.55  ? 544 PRO G CD    1 
ATOM   28400 N  N     . VAL G  1 545 ? -42.514  15.965  3.941   1.00 34.68  ? 545 VAL G N     1 
ATOM   28401 C  CA    . VAL G  1 545 ? -42.765  16.509  2.612   1.00 27.28  ? 545 VAL G CA    1 
ATOM   28402 C  C     . VAL G  1 545 ? -44.165  16.074  2.197   1.00 32.82  ? 545 VAL G C     1 
ATOM   28403 O  O     . VAL G  1 545 ? -44.404  14.866  2.045   1.00 32.75  ? 545 VAL G O     1 
ATOM   28404 C  CB    . VAL G  1 545 ? -41.717  16.022  1.602   1.00 28.03  ? 545 VAL G CB    1 
ATOM   28405 C  CG1   . VAL G  1 545 ? -42.082  16.468  0.200   1.00 39.54  ? 545 VAL G CG1   1 
ATOM   28406 C  CG2   . VAL G  1 545 ? -40.339  16.528  1.991   1.00 29.41  ? 545 VAL G CG2   1 
ATOM   28407 N  N     . PRO G  1 546 ? -45.105  16.999  2.002   1.00 35.02  ? 546 PRO G N     1 
ATOM   28408 C  CA    . PRO G  1 546 ? -46.451  16.600  1.617   1.00 33.32  ? 546 PRO G CA    1 
ATOM   28409 C  C     . PRO G  1 546 ? -46.453  16.002  0.204   1.00 41.41  ? 546 PRO G C     1 
ATOM   28410 O  O     . PRO G  1 546 ? -45.604  16.357  -0.620  1.00 46.30  ? 546 PRO G O     1 
ATOM   28411 C  CB    . PRO G  1 546 ? -47.246  17.913  1.672   1.00 36.12  ? 546 PRO G CB    1 
ATOM   28412 C  CG    . PRO G  1 546 ? -46.224  18.967  1.444   1.00 32.74  ? 546 PRO G CG    1 
ATOM   28413 C  CD    . PRO G  1 546 ? -44.963  18.465  2.084   1.00 32.95  ? 546 PRO G CD    1 
ATOM   28414 N  N     . PRO G  1 547 ? -47.374  15.080  -0.071  1.00 46.72  ? 547 PRO G N     1 
ATOM   28415 C  CA    . PRO G  1 547 ? -47.388  14.468  -1.414  1.00 46.46  ? 547 PRO G CA    1 
ATOM   28416 C  C     . PRO G  1 547 ? -47.586  15.475  -2.529  1.00 54.95  ? 547 PRO G C     1 
ATOM   28417 O  O     . PRO G  1 547 ? -46.938  15.368  -3.578  1.00 63.43  ? 547 PRO G O     1 
ATOM   28418 C  CB    . PRO G  1 547 ? -48.561  13.478  -1.329  1.00 39.94  ? 547 PRO G CB    1 
ATOM   28419 C  CG    . PRO G  1 547 ? -48.763  13.240  0.122   1.00 38.61  ? 547 PRO G CG    1 
ATOM   28420 C  CD    . PRO G  1 547 ? -48.443  14.546  0.782   1.00 47.13  ? 547 PRO G CD    1 
ATOM   28421 N  N     . GLU G  1 548 ? -48.460  16.464  -2.326  1.00 52.40  ? 548 GLU G N     1 
ATOM   28422 C  CA    . GLU G  1 548 ? -48.752  17.435  -3.376  1.00 51.52  ? 548 GLU G CA    1 
ATOM   28423 C  C     . GLU G  1 548 ? -47.557  18.323  -3.700  1.00 49.34  ? 548 GLU G C     1 
ATOM   28424 O  O     . GLU G  1 548 ? -47.503  18.877  -4.800  1.00 59.47  ? 548 GLU G O     1 
ATOM   28425 C  CB    . GLU G  1 548 ? -49.944  18.306  -2.977  1.00 40.41  ? 548 GLU G CB    1 
ATOM   28426 C  CG    . GLU G  1 548 ? -51.329  17.745  -3.319  1.00 43.94  ? 548 GLU G CG    1 
ATOM   28427 C  CD    . GLU G  1 548 ? -51.428  17.161  -4.722  1.00 51.82  ? 548 GLU G CD    1 
ATOM   28428 O  OE1   . GLU G  1 548 ? -50.923  17.786  -5.677  1.00 54.24  ? 548 GLU G OE1   1 
ATOM   28429 O  OE2   . GLU G  1 548 ? -52.023  16.074  -4.872  1.00 61.24  ? 548 GLU G OE2   1 
ATOM   28430 N  N     . LEU G  1 549 ? -46.607  18.475  -2.772  1.00 49.07  ? 549 LEU G N     1 
ATOM   28431 C  CA    . LEU G  1 549 ? -45.445  19.320  -3.038  1.00 51.40  ? 549 LEU G CA    1 
ATOM   28432 C  C     . LEU G  1 549 ? -44.652  18.793  -4.221  1.00 60.02  ? 549 LEU G C     1 
ATOM   28433 O  O     . LEU G  1 549 ? -44.013  19.568  -4.943  1.00 75.39  ? 549 LEU G O     1 
ATOM   28434 C  CB    . LEU G  1 549 ? -44.558  19.420  -1.802  1.00 46.98  ? 549 LEU G CB    1 
ATOM   28435 C  CG    . LEU G  1 549 ? -43.218  20.099  -2.074  1.00 47.46  ? 549 LEU G CG    1 
ATOM   28436 C  CD1   . LEU G  1 549 ? -43.433  21.577  -2.333  1.00 46.36  ? 549 LEU G CD1   1 
ATOM   28437 C  CD2   . LEU G  1 549 ? -42.246  19.885  -0.941  1.00 46.68  ? 549 LEU G CD2   1 
ATOM   28438 N  N     . ASN G  1 550 ? -44.685  17.480  -4.432  1.00 58.77  ? 550 ASN G N     1 
ATOM   28439 C  CA    . ASN G  1 550 ? -44.017  16.884  -5.582  1.00 71.63  ? 550 ASN G CA    1 
ATOM   28440 C  C     . ASN G  1 550 ? -44.639  17.362  -6.895  1.00 77.10  ? 550 ASN G C     1 
ATOM   28441 O  O     . ASN G  1 550 ? -43.931  17.497  -7.900  1.00 70.70  ? 550 ASN G O     1 
ATOM   28442 C  CB    . ASN G  1 550 ? -44.060  15.365  -5.445  1.00 66.99  ? 550 ASN G CB    1 
ATOM   28443 C  CG    . ASN G  1 550 ? -43.428  14.890  -4.135  1.00 74.68  ? 550 ASN G CG    1 
ATOM   28444 O  OD1   . ASN G  1 550 ? -43.810  13.861  -3.578  1.00 80.18  ? 550 ASN G OD1   1 
ATOM   28445 N  ND2   . ASN G  1 550 ? -42.455  15.648  -3.642  1.00 69.61  ? 550 ASN G ND2   1 
ATOM   28446 N  N     . VAL G  1 551 ? -45.954  17.605  -6.913  1.00 73.34  ? 551 VAL G N     1 
ATOM   28447 C  CA    . VAL G  1 551 ? -46.598  18.183  -8.097  1.00 75.11  ? 551 VAL G CA    1 
ATOM   28448 C  C     . VAL G  1 551 ? -46.036  19.567  -8.386  1.00 74.16  ? 551 VAL G C     1 
ATOM   28449 O  O     . VAL G  1 551 ? -45.449  19.813  -9.448  1.00 76.76  ? 551 VAL G O     1 
ATOM   28450 C  CB    . VAL G  1 551 ? -48.125  18.264  -7.913  1.00 83.37  ? 551 VAL G CB    1 
ATOM   28451 C  CG1   . VAL G  1 551 ? -48.759  19.006  -9.089  1.00 69.62  ? 551 VAL G CG1   1 
ATOM   28452 C  CG2   . VAL G  1 551 ? -48.736  16.910  -7.762  1.00 72.81  ? 551 VAL G CG2   1 
ATOM   28453 N  N     . LEU G  1 552 ? -46.231  20.497  -7.443  1.00 67.61  ? 552 LEU G N     1 
ATOM   28454 C  CA    . LEU G  1 552 ? -45.964  21.921  -7.653  1.00 73.53  ? 552 LEU G CA    1 
ATOM   28455 C  C     . LEU G  1 552 ? -44.518  22.218  -8.032  1.00 84.42  ? 552 LEU G C     1 
ATOM   28456 O  O     . LEU G  1 552 ? -44.243  23.320  -8.525  1.00 80.09  ? 552 LEU G O     1 
ATOM   28457 C  CB    . LEU G  1 552 ? -46.341  22.713  -6.395  1.00 70.06  ? 552 LEU G CB    1 
ATOM   28458 C  CG    . LEU G  1 552 ? -47.668  23.483  -6.384  1.00 64.34  ? 552 LEU G CG    1 
ATOM   28459 C  CD1   . LEU G  1 552 ? -48.860  22.537  -6.271  1.00 70.78  ? 552 LEU G CD1   1 
ATOM   28460 C  CD2   . LEU G  1 552 ? -47.679  24.506  -5.258  1.00 51.44  ? 552 LEU G CD2   1 
ATOM   28461 N  N     . LEU G  1 553 ? -43.593  21.280  -7.812  1.00 86.51  ? 553 LEU G N     1 
ATOM   28462 C  CA    . LEU G  1 553 ? -42.226  21.407  -8.306  1.00 79.73  ? 553 LEU G CA    1 
ATOM   28463 C  C     . LEU G  1 553 ? -42.072  20.830  -9.710  1.00 88.12  ? 553 LEU G C     1 
ATOM   28464 O  O     . LEU G  1 553 ? -41.369  21.409  -10.543 1.00 89.59  ? 553 LEU G O     1 
ATOM   28465 C  CB    . LEU G  1 553 ? -41.252  20.716  -7.351  1.00 74.52  ? 553 LEU G CB    1 
ATOM   28466 C  CG    . LEU G  1 553 ? -41.202  21.244  -5.913  1.00 82.21  ? 553 LEU G CG    1 
ATOM   28467 C  CD1   . LEU G  1 553 ? -40.246  20.406  -5.070  1.00 66.71  ? 553 LEU G CD1   1 
ATOM   28468 C  CD2   . LEU G  1 553 ? -40.828  22.729  -5.861  1.00 54.18  ? 553 LEU G CD2   1 
ATOM   28469 N  N     . GLY G  1 554 ? -42.721  19.697  -9.986  1.00 88.07  ? 554 GLY G N     1 
ATOM   28470 C  CA    . GLY G  1 554 ? -42.648  19.058  -11.287 1.00 80.97  ? 554 GLY G CA    1 
ATOM   28471 C  C     . GLY G  1 554 ? -42.486  17.556  -11.198 1.00 80.98  ? 554 GLY G C     1 
ATOM   28472 O  O     . GLY G  1 554 ? -42.435  16.858  -12.220 1.00 75.20  ? 554 GLY G O     1 
ATOM   28473 N  N     . GLY G  1 555 ? -42.415  17.038  -9.971  1.00 86.85  ? 555 GLY G N     1 
ATOM   28474 C  CA    . GLY G  1 555 ? -42.135  15.638  -9.738  1.00 94.27  ? 555 GLY G CA    1 
ATOM   28475 C  C     . GLY G  1 555 ? -43.388  14.784  -9.652  1.00 94.16  ? 555 GLY G C     1 
ATOM   28476 O  O     . GLY G  1 555 ? -44.517  15.246  -9.833  1.00 77.52  ? 555 GLY G O     1 
ATOM   28477 N  N     . LYS G  1 556 ? -43.167  13.492  -9.362  1.00 96.75  ? 556 LYS G N     1 
ATOM   28478 C  CA    . LYS G  1 556 ? -44.252  12.520  -9.275  1.00 92.36  ? 556 LYS G CA    1 
ATOM   28479 C  C     . LYS G  1 556 ? -44.903  12.593  -7.896  1.00 94.20  ? 556 LYS G C     1 
ATOM   28480 O  O     . LYS G  1 556 ? -44.196  12.557  -6.880  1.00 88.22  ? 556 LYS G O     1 
ATOM   28481 C  CB    . LYS G  1 556 ? -43.734  11.114  -9.552  1.00 85.87  ? 556 LYS G CB    1 
ATOM   28482 C  CG    . LYS G  1 556 ? -44.708  10.233  -10.318 1.00 86.23  ? 556 LYS G CG    1 
ATOM   28483 C  CD    . LYS G  1 556 ? -44.147  8.831   -10.513 1.00 80.28  ? 556 LYS G CD    1 
ATOM   28484 C  CE    . LYS G  1 556 ? -43.013  8.838   -11.534 1.00 85.43  ? 556 LYS G CE    1 
ATOM   28485 N  NZ    . LYS G  1 556 ? -42.968  7.595   -12.358 1.00 79.25  ? 556 LYS G NZ    1 
ATOM   28486 N  N     . PRO G  1 557 ? -46.229  12.710  -7.832  1.00 93.34  ? 557 PRO G N     1 
ATOM   28487 C  CA    . PRO G  1 557 ? -46.909  13.040  -6.566  1.00 80.42  ? 557 PRO G CA    1 
ATOM   28488 C  C     . PRO G  1 557 ? -47.091  11.829  -5.669  1.00 84.58  ? 557 PRO G C     1 
ATOM   28489 O  O     . PRO G  1 557 ? -48.132  11.167  -5.764  1.00 87.58  ? 557 PRO G O     1 
ATOM   28490 C  CB    . PRO G  1 557 ? -48.273  13.559  -7.036  1.00 74.51  ? 557 PRO G CB    1 
ATOM   28491 C  CG    . PRO G  1 557 ? -48.126  13.749  -8.551  1.00 75.66  ? 557 PRO G CG    1 
ATOM   28492 C  CD    . PRO G  1 557 ? -47.158  12.715  -8.969  1.00 78.97  ? 557 PRO G CD    1 
ATOM   28493 N  N     . PHE G  1 558 ? -46.136  11.554  -4.778  1.00 81.20  ? 558 PHE G N     1 
ATOM   28494 C  CA    . PHE G  1 558 ? -46.029  10.232  -4.172  1.00 71.73  ? 558 PHE G CA    1 
ATOM   28495 C  C     . PHE G  1 558 ? -45.850  9.276   -5.353  1.00 79.57  ? 558 PHE G C     1 
ATOM   28496 O  O     . PHE G  1 558 ? -44.758  9.173   -5.918  1.00 73.80  ? 558 PHE G O     1 
ATOM   28497 C  CB    . PHE G  1 558 ? -47.262  9.894   -3.309  1.00 57.75  ? 558 PHE G CB    1 
ATOM   28498 C  CG    . PHE G  1 558 ? -47.113  8.653   -2.456  1.00 78.67  ? 558 PHE G CG    1 
ATOM   28499 C  CD1   . PHE G  1 558 ? -48.056  8.357   -1.486  1.00 76.51  ? 558 PHE G CD1   1 
ATOM   28500 C  CD2   . PHE G  1 558 ? -46.046  7.777   -2.628  1.00 80.49  ? 558 PHE G CD2   1 
ATOM   28501 C  CE1   . PHE G  1 558 ? -47.958  7.203   -0.739  1.00 61.44  ? 558 PHE G CE1   1 
ATOM   28502 C  CE2   . PHE G  1 558 ? -45.924  6.637   -1.848  1.00 74.37  ? 558 PHE G CE2   1 
ATOM   28503 C  CZ    . PHE G  1 558 ? -46.872  6.359   -0.889  1.00 69.80  ? 558 PHE G CZ    1 
ATOM   28504 O  OXT   . PHE G  1 558 ? -46.783  8.608   -5.792  1.00 83.50  ? 558 PHE G OXT   1 
ATOM   28505 N  N     . THR H  1 2   ? -105.503 66.129  122.148 1.00 57.86  ? 2   THR H N     1 
ATOM   28506 C  CA    . THR H  1 2   ? -104.898 66.143  120.821 1.00 57.66  ? 2   THR H CA    1 
ATOM   28507 C  C     . THR H  1 2   ? -103.389 65.942  120.898 1.00 56.52  ? 2   THR H C     1 
ATOM   28508 O  O     . THR H  1 2   ? -102.732 66.428  121.813 1.00 62.26  ? 2   THR H O     1 
ATOM   28509 C  CB    . THR H  1 2   ? -105.181 67.451  120.070 1.00 49.46  ? 2   THR H CB    1 
ATOM   28510 O  OG1   . THR H  1 2   ? -104.351 68.489  120.597 1.00 48.25  ? 2   THR H OG1   1 
ATOM   28511 C  CG2   . THR H  1 2   ? -106.646 67.845  120.206 1.00 47.35  ? 2   THR H CG2   1 
ATOM   28512 N  N     . ALA H  1 3   ? -102.843 65.235  119.914 1.00 61.71  ? 3   ALA H N     1 
ATOM   28513 C  CA    . ALA H  1 3   ? -101.422 64.927  119.860 1.00 53.88  ? 3   ALA H CA    1 
ATOM   28514 C  C     . ALA H  1 3   ? -100.874 65.317  118.497 1.00 51.72  ? 3   ALA H C     1 
ATOM   28515 O  O     . ALA H  1 3   ? -101.487 65.020  117.467 1.00 50.66  ? 3   ALA H O     1 
ATOM   28516 C  CB    . ALA H  1 3   ? -101.172 63.439  120.117 1.00 43.57  ? 3   ALA H CB    1 
ATOM   28517 N  N     . THR H  1 4   ? -99.720  65.977  118.492 1.00 48.53  ? 4   THR H N     1 
ATOM   28518 C  CA    . THR H  1 4   ? -99.060  66.271  117.234 1.00 46.18  ? 4   THR H CA    1 
ATOM   28519 C  C     . THR H  1 4   ? -98.421  65.006  116.672 1.00 41.27  ? 4   THR H C     1 
ATOM   28520 O  O     . THR H  1 4   ? -98.231  64.010  117.374 1.00 41.26  ? 4   THR H O     1 
ATOM   28521 C  CB    . THR H  1 4   ? -98.007  67.368  117.414 1.00 40.08  ? 4   THR H CB    1 
ATOM   28522 O  OG1   . THR H  1 4   ? -96.849  66.825  118.065 1.00 36.87  ? 4   THR H OG1   1 
ATOM   28523 C  CG2   . THR H  1 4   ? -98.560  68.505  118.252 1.00 38.53  ? 4   THR H CG2   1 
ATOM   28524 N  N     . GLY H  1 5   ? -98.096  65.056  115.379 1.00 34.98  ? 5   GLY H N     1 
ATOM   28525 C  CA    . GLY H  1 5   ? -97.394  63.941  114.765 1.00 31.72  ? 5   GLY H CA    1 
ATOM   28526 C  C     . GLY H  1 5   ? -96.070  63.663  115.447 1.00 37.66  ? 5   GLY H C     1 
ATOM   28527 O  O     . GLY H  1 5   ? -95.661  62.507  115.580 1.00 37.49  ? 5   GLY H O     1 
ATOM   28528 N  N     . GLY H  1 6   ? -95.377  64.723  115.874 1.00 36.64  ? 6   GLY H N     1 
ATOM   28529 C  CA    . GLY H  1 6   ? -94.177  64.541  116.673 1.00 37.32  ? 6   GLY H CA    1 
ATOM   28530 C  C     . GLY H  1 6   ? -94.434  63.737  117.934 1.00 35.27  ? 6   GLY H C     1 
ATOM   28531 O  O     . GLY H  1 6   ? -93.640  62.867  118.299 1.00 32.77  ? 6   GLY H O     1 
ATOM   28532 N  N     . GLU H  1 7   ? -95.551  64.015  118.614 1.00 34.67  ? 7   GLU H N     1 
ATOM   28533 C  CA    . GLU H  1 7   ? -95.920  63.231  119.788 1.00 40.56  ? 7   GLU H CA    1 
ATOM   28534 C  C     . GLU H  1 7   ? -96.125  61.765  119.435 1.00 44.40  ? 7   GLU H C     1 
ATOM   28535 O  O     . GLU H  1 7   ? -95.652  60.876  120.154 1.00 41.20  ? 7   GLU H O     1 
ATOM   28536 C  CB    . GLU H  1 7   ? -97.197  63.790  120.417 1.00 48.47  ? 7   GLU H CB    1 
ATOM   28537 N  N     . LEU H  1 8   ? -96.831  61.496  118.330 1.00 36.87  ? 8   LEU H N     1 
ATOM   28538 C  CA    . LEU H  1 8   ? -97.104  60.119  117.928 1.00 31.31  ? 8   LEU H CA    1 
ATOM   28539 C  C     . LEU H  1 8   ? -95.820  59.324  117.727 1.00 32.10  ? 8   LEU H C     1 
ATOM   28540 O  O     . LEU H  1 8   ? -95.751  58.142  118.085 1.00 31.13  ? 8   LEU H O     1 
ATOM   28541 C  CB    . LEU H  1 8   ? -97.954  60.105  116.659 1.00 36.47  ? 8   LEU H CB    1 
ATOM   28542 C  CG    . LEU H  1 8   ? -99.399  60.567  116.864 1.00 43.42  ? 8   LEU H CG    1 
ATOM   28543 C  CD1   . LEU H  1 8   ? -100.174 60.497  115.566 1.00 40.71  ? 8   LEU H CD1   1 
ATOM   28544 C  CD2   . LEU H  1 8   ? -100.093 59.748  117.945 1.00 47.17  ? 8   LEU H CD2   1 
ATOM   28545 N  N     . VAL H  1 9   ? -94.797  59.948  117.146 1.00 32.66  ? 9   VAL H N     1 
ATOM   28546 C  CA    . VAL H  1 9   ? -93.525  59.256  116.958 1.00 32.48  ? 9   VAL H CA    1 
ATOM   28547 C  C     . VAL H  1 9   ? -92.959  58.820  118.302 1.00 35.36  ? 9   VAL H C     1 
ATOM   28548 O  O     . VAL H  1 9   ? -92.567  57.661  118.483 1.00 30.64  ? 9   VAL H O     1 
ATOM   28549 C  CB    . VAL H  1 9   ? -92.537  60.147  116.183 1.00 28.10  ? 9   VAL H CB    1 
ATOM   28550 C  CG1   . VAL H  1 9   ? -91.155  59.526  116.179 1.00 25.54  ? 9   VAL H CG1   1 
ATOM   28551 C  CG2   . VAL H  1 9   ? -93.025  60.352  114.763 1.00 29.88  ? 9   VAL H CG2   1 
ATOM   28552 N  N     . ILE H  1 10  ? -92.929  59.741  119.273 1.00 32.99  ? 10  ILE H N     1 
ATOM   28553 C  CA    . ILE H  1 10  ? -92.347  59.443  120.579 1.00 29.54  ? 10  ILE H CA    1 
ATOM   28554 C  C     . ILE H  1 10  ? -93.157  58.373  121.305 1.00 31.71  ? 10  ILE H C     1 
ATOM   28555 O  O     . ILE H  1 10  ? -92.589  57.463  121.921 1.00 31.10  ? 10  ILE H O     1 
ATOM   28556 C  CB    . ILE H  1 10  ? -92.230  60.737  121.410 1.00 37.37  ? 10  ILE H CB    1 
ATOM   28557 C  CG1   . ILE H  1 10  ? -91.141  61.645  120.832 1.00 32.34  ? 10  ILE H CG1   1 
ATOM   28558 C  CG2   . ILE H  1 10  ? -91.937  60.428  122.872 1.00 33.24  ? 10  ILE H CG2   1 
ATOM   28559 C  CD1   . ILE H  1 10  ? -89.789  60.971  120.690 1.00 27.10  ? 10  ILE H CD1   1 
ATOM   28560 N  N     . ARG H  1 11  ? -94.489  58.448  121.230 1.00 31.08  ? 11  ARG H N     1 
ATOM   28561 C  CA    . ARG H  1 11  ? -95.325  57.442  121.880 1.00 34.41  ? 11  ARG H CA    1 
ATOM   28562 C  C     . ARG H  1 11  ? -95.028  56.041  121.361 1.00 36.42  ? 11  ARG H C     1 
ATOM   28563 O  O     . ARG H  1 11  ? -94.855  55.102  122.146 1.00 38.92  ? 11  ARG H O     1 
ATOM   28564 C  CB    . ARG H  1 11  ? -96.806  57.770  121.679 1.00 50.00  ? 11  ARG H CB    1 
ATOM   28565 C  CG    . ARG H  1 11  ? -97.261  59.037  122.384 1.00 50.00  ? 11  ARG H CG    1 
ATOM   28566 C  CD    . ARG H  1 11  ? -98.743  59.339  122.224 1.00 50.00  ? 11  ARG H CD    1 
ATOM   28567 N  NE    . ARG H  1 11  ? -99.495  59.060  123.444 1.00 50.00  ? 11  ARG H NE    1 
ATOM   28568 C  CZ    . ARG H  1 11  ? -100.778 59.343  123.610 1.00 50.00  ? 11  ARG H CZ    1 
ATOM   28569 N  NH1   . ARG H  1 11  ? -101.466 59.914  122.628 1.00 50.00  ? 11  ARG H NH1   1 
ATOM   28570 N  NH2   . ARG H  1 11  ? -101.382 59.055  124.754 1.00 50.00  ? 11  ARG H NH2   1 
ATOM   28571 N  N     . THR H  1 12  ? -94.962  55.880  120.037 1.00 38.22  ? 12  THR H N     1 
ATOM   28572 C  CA    . THR H  1 12  ? -94.697  54.560  119.476 1.00 37.27  ? 12  THR H CA    1 
ATOM   28573 C  C     . THR H  1 12  ? -93.288  54.106  119.814 1.00 30.99  ? 12  THR H C     1 
ATOM   28574 O  O     . THR H  1 12  ? -93.068  52.936  120.142 1.00 36.37  ? 12  THR H O     1 
ATOM   28575 C  CB    . THR H  1 12  ? -94.903  54.573  117.960 1.00 38.28  ? 12  THR H CB    1 
ATOM   28576 O  OG1   . THR H  1 12  ? -96.175  55.156  117.654 1.00 36.40  ? 12  THR H OG1   1 
ATOM   28577 C  CG2   . THR H  1 12  ? -94.864  53.163  117.415 1.00 39.90  ? 12  THR H CG2   1 
ATOM   28578 N  N     . LEU H  1 13  ? -92.326  55.026  119.755 1.00 32.39  ? 13  LEU H N     1 
ATOM   28579 C  CA    . LEU H  1 13  ? -90.959  54.687  120.122 1.00 34.23  ? 13  LEU H CA    1 
ATOM   28580 C  C     . LEU H  1 13  ? -90.881  54.262  121.582 1.00 41.48  ? 13  LEU H C     1 
ATOM   28581 O  O     . LEU H  1 13  ? -90.123  53.348  121.931 1.00 49.98  ? 13  LEU H O     1 
ATOM   28582 C  CB    . LEU H  1 13  ? -90.036  55.871  119.843 1.00 34.38  ? 13  LEU H CB    1 
ATOM   28583 C  CG    . LEU H  1 13  ? -89.720  56.156  118.371 1.00 33.53  ? 13  LEU H CG    1 
ATOM   28584 C  CD1   . LEU H  1 13  ? -88.418  56.910  118.235 1.00 36.69  ? 13  LEU H CD1   1 
ATOM   28585 C  CD2   . LEU H  1 13  ? -89.672  54.888  117.554 1.00 40.19  ? 13  LEU H CD2   1 
ATOM   28586 N  N     . GLU H  1 14  ? -91.666  54.905  122.451 1.00 41.09  ? 14  GLU H N     1 
ATOM   28587 C  CA    . GLU H  1 14  ? -91.727  54.477  123.847 1.00 45.55  ? 14  GLU H CA    1 
ATOM   28588 C  C     . GLU H  1 14  ? -92.234  53.042  123.958 1.00 50.20  ? 14  GLU H C     1 
ATOM   28589 O  O     . GLU H  1 14  ? -91.657  52.222  124.686 1.00 46.96  ? 14  GLU H O     1 
ATOM   28590 C  CB    . GLU H  1 14  ? -92.630  55.416  124.650 1.00 44.05  ? 14  GLU H CB    1 
ATOM   28591 C  CG    . GLU H  1 14  ? -92.027  56.769  124.983 1.00 49.61  ? 14  GLU H CG    1 
ATOM   28592 C  CD    . GLU H  1 14  ? -93.031  57.702  125.643 1.00 55.63  ? 14  GLU H CD    1 
ATOM   28593 O  OE1   . GLU H  1 14  ? -94.247  57.416  125.560 1.00 51.45  ? 14  GLU H OE1   1 
ATOM   28594 O  OE2   . GLU H  1 14  ? -92.608  58.722  126.234 1.00 47.24  ? 14  GLU H OE2   1 
ATOM   28595 N  N     . ARG H  1 15  ? -93.316  52.722  123.236 1.00 38.85  ? 15  ARG H N     1 
ATOM   28596 C  CA    . ARG H  1 15  ? -93.884  51.377  123.275 1.00 28.85  ? 15  ARG H CA    1 
ATOM   28597 C  C     . ARG H  1 15  ? -92.930  50.327  122.721 1.00 39.92  ? 15  ARG H C     1 
ATOM   28598 O  O     . ARG H  1 15  ? -92.968  49.169  123.150 1.00 39.41  ? 15  ARG H O     1 
ATOM   28599 C  CB    . ARG H  1 15  ? -95.202  51.339  122.499 1.00 50.00  ? 15  ARG H CB    1 
ATOM   28600 C  CG    . ARG H  1 15  ? -96.316  52.161  123.128 1.00 50.00  ? 15  ARG H CG    1 
ATOM   28601 C  CD    . ARG H  1 15  ? -97.639  52.085  122.384 1.00 50.00  ? 15  ARG H CD    1 
ATOM   28602 N  NE    . ARG H  1 15  ? -98.656  52.944  122.985 1.00 50.00  ? 15  ARG H NE    1 
ATOM   28603 C  CZ    . ARG H  1 15  ? -99.466  53.734  122.296 1.00 50.00  ? 15  ARG H CZ    1 
ATOM   28604 N  NH1   . ARG H  1 15  ? -99.387  53.776  120.971 1.00 50.00  ? 15  ARG H NH1   1 
ATOM   28605 N  NH2   . ARG H  1 15  ? -100.362 54.483  122.926 1.00 50.00  ? 15  ARG H NH2   1 
ATOM   28606 N  N     . ALA H  1 16  ? -92.075  50.699  121.775 1.00 40.22  ? 16  ALA H N     1 
ATOM   28607 C  CA    . ALA H  1 16  ? -91.081  49.765  121.262 1.00 38.69  ? 16  ALA H CA    1 
ATOM   28608 C  C     . ALA H  1 16  ? -89.887  49.592  122.197 1.00 44.11  ? 16  ALA H C     1 
ATOM   28609 O  O     . ALA H  1 16  ? -88.954  48.861  121.840 1.00 39.85  ? 16  ALA H O     1 
ATOM   28610 C  CB    . ALA H  1 16  ? -90.605  50.206  119.880 1.00 33.75  ? 16  ALA H CB    1 
ATOM   28611 N  N     . SER H  1 17  ? -89.882  50.260  123.361 1.00 44.23  ? 17  SER H N     1 
ATOM   28612 C  CA    . SER H  1 17  ? -88.803  50.166  124.354 1.00 39.02  ? 17  SER H CA    1 
ATOM   28613 C  C     . SER H  1 17  ? -87.493  50.755  123.825 1.00 39.41  ? 17  SER H C     1 
ATOM   28614 O  O     . SER H  1 17  ? -86.423  50.170  123.979 1.00 42.88  ? 17  SER H O     1 
ATOM   28615 C  CB    . SER H  1 17  ? -88.578  48.725  124.834 1.00 41.91  ? 17  SER H CB    1 
ATOM   28616 O  OG    . SER H  1 17  ? -89.762  48.125  125.324 1.00 45.54  ? 17  SER H OG    1 
ATOM   28617 N  N     . VAL H  1 18  ? -87.574  51.929  123.208 1.00 41.96  ? 18  VAL H N     1 
ATOM   28618 C  CA    . VAL H  1 18  ? -86.372  52.659  122.824 1.00 51.45  ? 18  VAL H CA    1 
ATOM   28619 C  C     . VAL H  1 18  ? -86.180  53.794  123.825 1.00 48.30  ? 18  VAL H C     1 
ATOM   28620 O  O     . VAL H  1 18  ? -87.101  54.582  124.082 1.00 41.63  ? 18  VAL H O     1 
ATOM   28621 C  CB    . VAL H  1 18  ? -86.432  53.150  121.363 1.00 47.42  ? 18  VAL H CB    1 
ATOM   28622 C  CG1   . VAL H  1 18  ? -86.986  52.056  120.463 1.00 36.13  ? 18  VAL H CG1   1 
ATOM   28623 C  CG2   . VAL H  1 18  ? -87.234  54.416  121.193 1.00 44.96  ? 18  VAL H CG2   1 
ATOM   28624 N  N     . ASP H  1 19  ? -85.018  53.816  124.472 1.00 49.44  ? 19  ASP H N     1 
ATOM   28625 C  CA    . ASP H  1 19  ? -84.740  54.852  125.456 1.00 50.85  ? 19  ASP H CA    1 
ATOM   28626 C  C     . ASP H  1 19  ? -83.990  56.025  124.855 1.00 51.78  ? 19  ASP H C     1 
ATOM   28627 O  O     . ASP H  1 19  ? -84.093  57.147  125.367 1.00 54.32  ? 19  ASP H O     1 
ATOM   28628 C  CB    . ASP H  1 19  ? -83.902  54.309  126.622 1.00 38.35  ? 19  ASP H CB    1 
ATOM   28629 C  CG    . ASP H  1 19  ? -84.384  52.972  127.138 1.00 53.81  ? 19  ASP H CG    1 
ATOM   28630 O  OD1   . ASP H  1 19  ? -85.588  52.843  127.442 1.00 61.06  ? 19  ASP H OD1   1 
ATOM   28631 O  OD2   . ASP H  1 19  ? -83.545  52.056  127.272 1.00 56.94  ? 19  ASP H OD2   1 
ATOM   28632 N  N     . VAL H  1 20  ? -83.233  55.793  123.787 1.00 44.04  ? 20  VAL H N     1 
ATOM   28633 C  CA    . VAL H  1 20  ? -82.375  56.809  123.199 1.00 41.77  ? 20  VAL H CA    1 
ATOM   28634 C  C     . VAL H  1 20  ? -82.613  56.879  121.700 1.00 37.96  ? 20  VAL H C     1 
ATOM   28635 O  O     . VAL H  1 20  ? -82.796  55.852  121.039 1.00 35.85  ? 20  VAL H O     1 
ATOM   28636 C  CB    . VAL H  1 20  ? -80.882  56.532  123.486 1.00 43.29  ? 20  VAL H CB    1 
ATOM   28637 C  CG1   . VAL H  1 20  ? -80.068  57.786  123.261 1.00 42.65  ? 20  VAL H CG1   1 
ATOM   28638 C  CG2   . VAL H  1 20  ? -80.684  56.031  124.909 1.00 43.74  ? 20  VAL H CG2   1 
ATOM   28639 N  N     . ALA H  1 21  ? -82.619  58.100  121.174 1.00 40.18  ? 21  ALA H N     1 
ATOM   28640 C  CA    . ALA H  1 21  ? -82.556  58.365  119.747 1.00 36.61  ? 21  ALA H CA    1 
ATOM   28641 C  C     . ALA H  1 21  ? -81.429  59.360  119.506 1.00 34.93  ? 21  ALA H C     1 
ATOM   28642 O  O     . ALA H  1 21  ? -81.052  60.126  120.394 1.00 36.76  ? 21  ALA H O     1 
ATOM   28643 C  CB    . ALA H  1 21  ? -83.881  58.911  119.207 1.00 32.08  ? 21  ALA H CB    1 
ATOM   28644 N  N     . PHE H  1 22  ? -80.889  59.351  118.296 1.00 34.83  ? 22  PHE H N     1 
ATOM   28645 C  CA    . PHE H  1 22  ? -79.736  60.172  117.954 1.00 36.03  ? 22  PHE H CA    1 
ATOM   28646 C  C     . PHE H  1 22  ? -80.081  61.080  116.780 1.00 37.09  ? 22  PHE H C     1 
ATOM   28647 O  O     . PHE H  1 22  ? -80.697  60.634  115.806 1.00 34.73  ? 22  PHE H O     1 
ATOM   28648 C  CB    . PHE H  1 22  ? -78.527  59.295  117.622 1.00 29.94  ? 22  PHE H CB    1 
ATOM   28649 C  CG    . PHE H  1 22  ? -78.137  58.351  118.729 1.00 34.76  ? 22  PHE H CG    1 
ATOM   28650 C  CD1   . PHE H  1 22  ? -78.802  57.148  118.899 1.00 33.03  ? 22  PHE H CD1   1 
ATOM   28651 C  CD2   . PHE H  1 22  ? -77.095  58.662  119.590 1.00 34.19  ? 22  PHE H CD2   1 
ATOM   28652 C  CE1   . PHE H  1 22  ? -78.442  56.272  119.910 1.00 35.45  ? 22  PHE H CE1   1 
ATOM   28653 C  CE2   . PHE H  1 22  ? -76.726  57.792  120.602 1.00 37.24  ? 22  PHE H CE2   1 
ATOM   28654 C  CZ    . PHE H  1 22  ? -77.401  56.593  120.763 1.00 35.50  ? 22  PHE H CZ    1 
ATOM   28655 N  N     . GLY H  1 23  ? -79.727  62.356  116.888 1.00 34.27  ? 23  GLY H N     1 
ATOM   28656 C  CA    . GLY H  1 23  ? -79.958  63.243  115.764 1.00 31.58  ? 23  GLY H CA    1 
ATOM   28657 C  C     . GLY H  1 23  ? -79.315  64.597  115.959 1.00 28.34  ? 23  GLY H C     1 
ATOM   28658 O  O     . GLY H  1 23  ? -78.657  64.864  116.967 1.00 45.27  ? 23  GLY H O     1 
ATOM   28659 N  N     . ILE H  1 24  ? -79.521  65.451  114.958 1.00 31.43  ? 24  ILE H N     1 
ATOM   28660 C  CA    . ILE H  1 24  ? -79.184  66.868  115.006 1.00 27.05  ? 24  ILE H CA    1 
ATOM   28661 C  C     . ILE H  1 24  ? -80.475  67.637  114.779 1.00 25.66  ? 24  ILE H C     1 
ATOM   28662 O  O     . ILE H  1 24  ? -81.227  67.330  113.849 1.00 35.61  ? 24  ILE H O     1 
ATOM   28663 C  CB    . ILE H  1 24  ? -78.130  67.252  113.953 1.00 26.28  ? 24  ILE H CB    1 
ATOM   28664 C  CG1   . ILE H  1 24  ? -76.820  66.504  114.195 1.00 25.97  ? 24  ILE H CG1   1 
ATOM   28665 C  CG2   . ILE H  1 24  ? -77.891  68.758  113.951 1.00 26.73  ? 24  ILE H CG2   1 
ATOM   28666 C  CD1   . ILE H  1 24  ? -75.699  66.939  113.269 1.00 24.81  ? 24  ILE H CD1   1 
ATOM   28667 N  N     . ASN H  1 25  ? -80.741  68.614  115.633 1.00 28.45  ? 25  ASN H N     1 
ATOM   28668 C  CA    . ASN H  1 25  ? -82.013  69.310  115.577 1.00 28.97  ? 25  ASN H CA    1 
ATOM   28669 C  C     . ASN H  1 25  ? -82.158  70.111  114.284 1.00 32.06  ? 25  ASN H C     1 
ATOM   28670 O  O     . ASN H  1 25  ? -81.180  70.554  113.680 1.00 32.84  ? 25  ASN H O     1 
ATOM   28671 C  CB    . ASN H  1 25  ? -82.170  70.250  116.768 1.00 29.84  ? 25  ASN H CB    1 
ATOM   28672 C  CG    . ASN H  1 25  ? -83.551  70.867  116.833 1.00 29.91  ? 25  ASN H CG    1 
ATOM   28673 O  OD1   . ASN H  1 25  ? -83.723  72.069  116.630 1.00 31.47  ? 25  ASN H OD1   1 
ATOM   28674 N  ND2   . ASN H  1 25  ? -84.550  70.040  117.103 1.00 31.03  ? 25  ASN H ND2   1 
ATOM   28675 N  N     . GLY H  1 26  ? -83.402  70.258  113.853 1.00 28.65  ? 26  GLY H N     1 
ATOM   28676 C  CA    . GLY H  1 26  ? -83.745  71.159  112.778 1.00 22.94  ? 26  GLY H CA    1 
ATOM   28677 C  C     . GLY H  1 26  ? -85.200  71.527  112.922 1.00 24.78  ? 26  GLY H C     1 
ATOM   28678 O  O     . GLY H  1 26  ? -85.972  70.824  113.579 1.00 29.32  ? 26  GLY H O     1 
ATOM   28679 N  N     . ILE H  1 27  ? -85.582  72.628  112.274 1.00 27.22  ? 27  ILE H N     1 
ATOM   28680 C  CA    . ILE H  1 27  ? -86.939  73.128  112.454 1.00 30.25  ? 27  ILE H CA    1 
ATOM   28681 C  C     . ILE H  1 27  ? -87.974  72.139  111.913 1.00 31.47  ? 27  ILE H C     1 
ATOM   28682 O  O     . ILE H  1 27  ? -89.078  72.036  112.461 1.00 36.58  ? 27  ILE H O     1 
ATOM   28683 C  CB    . ILE H  1 27  ? -87.084  74.528  111.827 1.00 31.36  ? 27  ILE H CB    1 
ATOM   28684 C  CG1   . ILE H  1 27  ? -88.428  75.140  112.230 1.00 37.73  ? 27  ILE H CG1   1 
ATOM   28685 C  CG2   . ILE H  1 27  ? -86.931  74.475  110.311 1.00 28.55  ? 27  ILE H CG2   1 
ATOM   28686 C  CD1   . ILE H  1 27  ? -88.523  76.633  111.998 1.00 47.38  ? 27  ILE H CD1   1 
ATOM   28687 N  N     . HIS H  1 28  ? -87.649  71.396  110.848 1.00 30.75  ? 28  HIS H N     1 
ATOM   28688 C  CA    . HIS H  1 28  ? -88.626  70.467  110.276 1.00 34.62  ? 28  HIS H CA    1 
ATOM   28689 C  C     . HIS H  1 28  ? -88.960  69.335  111.241 1.00 34.51  ? 28  HIS H C     1 
ATOM   28690 O  O     . HIS H  1 28  ? -90.125  68.945  111.379 1.00 34.43  ? 28  HIS H O     1 
ATOM   28691 C  CB    . HIS H  1 28  ? -88.110  69.877  108.962 1.00 30.01  ? 28  HIS H CB    1 
ATOM   28692 C  CG    . HIS H  1 28  ? -87.674  70.896  107.958 1.00 40.49  ? 28  HIS H CG    1 
ATOM   28693 N  ND1   . HIS H  1 28  ? -88.524  71.412  107.002 1.00 27.26  ? 28  HIS H ND1   1 
ATOM   28694 C  CD2   . HIS H  1 28  ? -86.470  71.477  107.743 1.00 45.30  ? 28  HIS H CD2   1 
ATOM   28695 C  CE1   . HIS H  1 28  ? -87.865  72.273  106.249 1.00 30.80  ? 28  HIS H CE1   1 
ATOM   28696 N  NE2   . HIS H  1 28  ? -86.617  72.332  106.676 1.00 33.21  ? 28  HIS H NE2   1 
ATOM   28697 N  N     . ILE H  1 29  ? -87.945  68.781  111.903 1.00 25.91  ? 29  ILE H N     1 
ATOM   28698 C  CA    . ILE H  1 29  ? -88.124  67.625  112.767 1.00 28.91  ? 29  ILE H CA    1 
ATOM   28699 C  C     . ILE H  1 29  ? -88.319  68.022  114.228 1.00 35.14  ? 29  ILE H C     1 
ATOM   28700 O  O     . ILE H  1 29  ? -88.412  67.149  115.103 1.00 30.65  ? 29  ILE H O     1 
ATOM   28701 C  CB    . ILE H  1 29  ? -86.933  66.662  112.592 1.00 27.70  ? 29  ILE H CB    1 
ATOM   28702 C  CG1   . ILE H  1 29  ? -87.224  65.290  113.206 1.00 25.83  ? 29  ILE H CG1   1 
ATOM   28703 C  CG2   . ILE H  1 29  ? -85.660  67.288  113.140 1.00 31.43  ? 29  ILE H CG2   1 
ATOM   28704 C  CD1   . ILE H  1 29  ? -86.789  64.145  112.348 1.00 29.60  ? 29  ILE H CD1   1 
ATOM   28705 N  N     . ASP H  1 30  ? -88.401  69.326  114.516 1.00 34.11  ? 30  ASP H N     1 
ATOM   28706 C  CA    . ASP H  1 30  ? -88.388  69.791  115.899 1.00 29.27  ? 30  ASP H CA    1 
ATOM   28707 C  C     . ASP H  1 30  ? -89.577  69.262  116.690 1.00 33.63  ? 30  ASP H C     1 
ATOM   28708 O  O     . ASP H  1 30  ? -89.501  69.160  117.919 1.00 39.39  ? 30  ASP H O     1 
ATOM   28709 C  CB    . ASP H  1 30  ? -88.362  71.319  115.941 1.00 33.28  ? 30  ASP H CB    1 
ATOM   28710 C  CG    . ASP H  1 30  ? -87.901  71.861  117.291 1.00 41.96  ? 30  ASP H CG    1 
ATOM   28711 O  OD1   . ASP H  1 30  ? -86.889  71.358  117.831 1.00 33.28  ? 30  ASP H OD1   1 
ATOM   28712 O  OD2   . ASP H  1 30  ? -88.563  72.780  117.821 1.00 41.14  ? 30  ASP H OD2   1 
ATOM   28713 N  N     . SER H  1 31  ? -90.684  68.941  116.011 1.00 31.29  ? 31  SER H N     1 
ATOM   28714 C  CA    . SER H  1 31  ? -91.873  68.434  116.694 1.00 31.30  ? 31  SER H CA    1 
ATOM   28715 C  C     . SER H  1 31  ? -91.564  67.180  117.505 1.00 34.42  ? 31  SER H C     1 
ATOM   28716 O  O     . SER H  1 31  ? -92.130  66.973  118.587 1.00 31.49  ? 31  SER H O     1 
ATOM   28717 C  CB    . SER H  1 31  ? -92.971  68.141  115.669 1.00 31.78  ? 31  SER H CB    1 
ATOM   28718 O  OG    . SER H  1 31  ? -94.264  68.227  116.241 1.00 42.97  ? 31  SER H OG    1 
ATOM   28719 N  N     . ILE H  1 32  ? -90.673  66.328  116.999 1.00 23.28  ? 32  ILE H N     1 
ATOM   28720 C  CA    . ILE H  1 32  ? -90.261  65.166  117.775 1.00 27.33  ? 32  ILE H CA    1 
ATOM   28721 C  C     . ILE H  1 32  ? -89.434  65.593  118.980 1.00 32.06  ? 32  ILE H C     1 
ATOM   28722 O  O     . ILE H  1 32  ? -89.619  65.076  120.089 1.00 32.86  ? 32  ILE H O     1 
ATOM   28723 C  CB    . ILE H  1 32  ? -89.511  64.166  116.879 1.00 23.96  ? 32  ILE H CB    1 
ATOM   28724 C  CG1   . ILE H  1 32  ? -90.450  63.655  115.777 1.00 31.85  ? 32  ILE H CG1   1 
ATOM   28725 C  CG2   . ILE H  1 32  ? -88.970  63.013  117.706 1.00 19.05  ? 32  ILE H CG2   1 
ATOM   28726 C  CD1   . ILE H  1 32  ? -89.755  62.905  114.648 1.00 26.81  ? 32  ILE H CD1   1 
ATOM   28727 N  N     . TYR H  1 33  ? -88.523  66.554  118.790 1.00 32.61  ? 33  TYR H N     1 
ATOM   28728 C  CA    . TYR H  1 33  ? -87.692  67.017  119.899 1.00 29.34  ? 33  TYR H CA    1 
ATOM   28729 C  C     . TYR H  1 33  ? -88.539  67.682  120.976 1.00 31.68  ? 33  TYR H C     1 
ATOM   28730 O  O     . TYR H  1 33  ? -88.306  67.481  122.175 1.00 29.52  ? 33  TYR H O     1 
ATOM   28731 C  CB    . TYR H  1 33  ? -86.620  67.981  119.396 1.00 22.44  ? 33  TYR H CB    1 
ATOM   28732 C  CG    . TYR H  1 33  ? -85.448  67.321  118.705 1.00 30.31  ? 33  TYR H CG    1 
ATOM   28733 C  CD1   . TYR H  1 33  ? -85.569  66.806  117.416 1.00 30.87  ? 33  TYR H CD1   1 
ATOM   28734 C  CD2   . TYR H  1 33  ? -84.211  67.230  119.336 1.00 35.23  ? 33  TYR H CD2   1 
ATOM   28735 C  CE1   . TYR H  1 33  ? -84.499  66.212  116.781 1.00 26.94  ? 33  TYR H CE1   1 
ATOM   28736 C  CE2   . TYR H  1 33  ? -83.130  66.638  118.707 1.00 33.68  ? 33  TYR H CE2   1 
ATOM   28737 C  CZ    . TYR H  1 33  ? -83.282  66.132  117.430 1.00 31.19  ? 33  TYR H CZ    1 
ATOM   28738 O  OH    . TYR H  1 33  ? -82.214  65.540  116.797 1.00 42.89  ? 33  TYR H OH    1 
ATOM   28739 N  N     . GLN H  1 34  ? -89.524  68.484  120.567 1.00 28.62  ? 34  GLN H N     1 
ATOM   28740 C  CA    . GLN H  1 34  ? -90.437  69.082  121.532 1.00 29.38  ? 34  GLN H CA    1 
ATOM   28741 C  C     . GLN H  1 34  ? -91.179  68.006  122.316 1.00 33.89  ? 34  GLN H C     1 
ATOM   28742 O  O     . GLN H  1 34  ? -91.327  68.105  123.539 1.00 36.72  ? 34  GLN H O     1 
ATOM   28743 C  CB    . GLN H  1 34  ? -91.428  69.994  120.811 1.00 21.65  ? 34  GLN H CB    1 
ATOM   28744 C  CG    . GLN H  1 34  ? -90.839  71.275  120.248 1.00 32.09  ? 34  GLN H CG    1 
ATOM   28745 C  CD    . GLN H  1 34  ? -89.898  71.984  121.209 1.00 42.12  ? 34  GLN H CD    1 
ATOM   28746 O  OE1   . GLN H  1 34  ? -90.221  72.185  122.381 1.00 35.69  ? 34  GLN H OE1   1 
ATOM   28747 N  NE2   . GLN H  1 34  ? -88.742  72.403  120.706 1.00 36.33  ? 34  GLN H NE2   1 
ATOM   28748 N  N     . ALA H  1 35  ? -91.624  66.951  121.630 1.00 35.77  ? 35  ALA H N     1 
ATOM   28749 C  CA    . ALA H  1 35  ? -92.335  65.874  122.307 1.00 34.96  ? 35  ALA H CA    1 
ATOM   28750 C  C     . ALA H  1 35  ? -91.440  65.157  123.305 1.00 36.03  ? 35  ALA H C     1 
ATOM   28751 O  O     . ALA H  1 35  ? -91.882  64.808  124.405 1.00 36.49  ? 35  ALA H O     1 
ATOM   28752 C  CB    . ALA H  1 35  ? -92.881  64.880  121.283 1.00 31.54  ? 35  ALA H CB    1 
ATOM   28753 N  N     . ALA H  1 36  ? -90.182  64.914  122.935 1.00 29.36  ? 36  ALA H N     1 
ATOM   28754 C  CA    . ALA H  1 36  ? -89.270  64.238  123.851 1.00 34.75  ? 36  ALA H CA    1 
ATOM   28755 C  C     . ALA H  1 36  ? -89.012  65.088  125.087 1.00 36.63  ? 36  ALA H C     1 
ATOM   28756 O  O     . ALA H  1 36  ? -88.883  64.564  126.199 1.00 33.16  ? 36  ALA H O     1 
ATOM   28757 C  CB    . ALA H  1 36  ? -87.962  63.898  123.137 1.00 35.75  ? 36  ALA H CB    1 
ATOM   28758 N  N     . LEU H  1 37  ? -88.959  66.407  124.914 1.00 33.26  ? 37  LEU H N     1 
ATOM   28759 C  CA    . LEU H  1 37  ? -88.754  67.293  126.049 1.00 30.53  ? 37  LEU H CA    1 
ATOM   28760 C  C     . LEU H  1 37  ? -89.897  67.160  127.050 1.00 40.91  ? 37  LEU H C     1 
ATOM   28761 O  O     . LEU H  1 37  ? -89.666  67.059  128.262 1.00 38.85  ? 37  LEU H O     1 
ATOM   28762 C  CB    . LEU H  1 37  ? -88.601  68.728  125.555 1.00 33.58  ? 37  LEU H CB    1 
ATOM   28763 C  CG    . LEU H  1 37  ? -88.648  69.838  126.596 1.00 45.86  ? 37  LEU H CG    1 
ATOM   28764 C  CD1   . LEU H  1 37  ? -87.535  69.652  127.642 1.00 23.36  ? 37  LEU H CD1   1 
ATOM   28765 C  CD2   . LEU H  1 37  ? -88.534  71.176  125.874 1.00 30.64  ? 37  LEU H CD2   1 
ATOM   28766 N  N     . ASP H  1 38  ? -91.142  67.173  126.565 1.00 40.56  ? 38  ASP H N     1 
ATOM   28767 C  CA    . ASP H  1 38  ? -92.278  66.990  127.466 1.00 44.84  ? 38  ASP H CA    1 
ATOM   28768 C  C     . ASP H  1 38  ? -92.273  65.604  128.103 1.00 40.30  ? 38  ASP H C     1 
ATOM   28769 O  O     . ASP H  1 38  ? -92.532  65.465  129.304 1.00 44.56  ? 38  ASP H O     1 
ATOM   28770 C  CB    . ASP H  1 38  ? -93.599  67.210  126.724 1.00 37.94  ? 38  ASP H CB    1 
ATOM   28771 C  CG    . ASP H  1 38  ? -93.710  68.590  126.118 1.00 49.30  ? 38  ASP H CG    1 
ATOM   28772 O  OD1   . ASP H  1 38  ? -93.292  69.567  126.778 1.00 51.16  ? 38  ASP H OD1   1 
ATOM   28773 O  OD2   . ASP H  1 38  ? -94.242  68.697  124.993 1.00 55.53  ? 38  ASP H OD2   1 
ATOM   28774 N  N     . ARG H  1 39  ? -91.990  64.569  127.320 1.00 35.15  ? 39  ARG H N     1 
ATOM   28775 C  CA    . ARG H  1 39  ? -92.091  63.197  127.801 1.00 43.07  ? 39  ARG H CA    1 
ATOM   28776 C  C     . ARG H  1 39  ? -90.796  62.670  128.409 1.00 49.08  ? 39  ARG H C     1 
ATOM   28777 O  O     . ARG H  1 39  ? -90.757  61.507  128.827 1.00 51.13  ? 39  ARG H O     1 
ATOM   28778 C  CB    . ARG H  1 39  ? -92.530  62.277  126.660 1.00 50.00  ? 39  ARG H CB    1 
ATOM   28779 C  CG    . ARG H  1 39  ? -93.939  62.544  126.155 1.00 50.00  ? 39  ARG H CG    1 
ATOM   28780 C  CD    . ARG H  1 39  ? -94.719  61.289  125.798 1.00 50.00  ? 39  ARG H CD    1 
ATOM   28781 N  NE    . ARG H  1 39  ? -96.038  61.600  125.254 1.00 50.00  ? 39  ARG H NE    1 
ATOM   28782 C  CZ    . ARG H  1 39  ? -97.181  61.226  125.811 1.00 50.00  ? 39  ARG H CZ    1 
ATOM   28783 N  NH1   . ARG H  1 39  ? -97.174  60.526  126.938 1.00 50.00  ? 39  ARG H NH1   1 
ATOM   28784 N  NH2   . ARG H  1 39  ? -98.336  61.553  125.246 1.00 50.00  ? 39  ARG H NH2   1 
ATOM   28785 N  N     . SER H  1 40  ? -89.735  63.477  128.439 1.00 42.12  ? 40  SER H N     1 
ATOM   28786 C  CA    . SER H  1 40  ? -88.449  63.071  129.005 1.00 39.24  ? 40  SER H CA    1 
ATOM   28787 C  C     . SER H  1 40  ? -87.820  61.923  128.227 1.00 39.05  ? 40  SER H C     1 
ATOM   28788 O  O     . SER H  1 40  ? -87.120  61.083  128.799 1.00 43.41  ? 40  SER H O     1 
ATOM   28789 C  CB    . SER H  1 40  ? -88.574  62.713  130.487 1.00 50.91  ? 40  SER H CB    1 
ATOM   28790 O  OG    . SER H  1 40  ? -88.790  63.881  131.259 1.00 56.48  ? 40  SER H OG    1 
ATOM   28791 N  N     . PHE H  1 41  ? -88.099  61.866  126.927 1.00 42.21  ? 41  PHE H N     1 
ATOM   28792 C  CA    . PHE H  1 41  ? -87.401  60.965  126.025 1.00 37.06  ? 41  PHE H CA    1 
ATOM   28793 C  C     . PHE H  1 41  ? -86.054  61.570  125.650 1.00 35.58  ? 41  PHE H C     1 
ATOM   28794 O  O     . PHE H  1 41  ? -85.960  62.761  125.341 1.00 31.44  ? 41  PHE H O     1 
ATOM   28795 C  CB    . PHE H  1 41  ? -88.242  60.715  124.773 1.00 38.79  ? 41  PHE H CB    1 
ATOM   28796 C  CG    . PHE H  1 41  ? -87.680  59.663  123.862 1.00 35.97  ? 41  PHE H CG    1 
ATOM   28797 C  CD1   . PHE H  1 41  ? -86.673  59.969  122.960 1.00 37.89  ? 41  PHE H CD1   1 
ATOM   28798 C  CD2   . PHE H  1 41  ? -88.157  58.368  123.909 1.00 36.42  ? 41  PHE H CD2   1 
ATOM   28799 C  CE1   . PHE H  1 41  ? -86.152  59.002  122.127 1.00 49.54  ? 41  PHE H CE1   1 
ATOM   28800 C  CE2   . PHE H  1 41  ? -87.643  57.398  123.080 1.00 39.35  ? 41  PHE H CE2   1 
ATOM   28801 C  CZ    . PHE H  1 41  ? -86.638  57.713  122.188 1.00 43.50  ? 41  PHE H CZ    1 
ATOM   28802 N  N     . ARG H  1 42  ? -85.012  60.743  125.644 1.00 30.16  ? 42  ARG H N     1 
ATOM   28803 C  CA    . ARG H  1 42  ? -83.649  61.237  125.505 1.00 31.17  ? 42  ARG H CA    1 
ATOM   28804 C  C     . ARG H  1 42  ? -83.191  61.214  124.051 1.00 42.94  ? 42  ARG H C     1 
ATOM   28805 O  O     . ARG H  1 42  ? -83.261  60.173  123.385 1.00 43.56  ? 42  ARG H O     1 
ATOM   28806 C  CB    . ARG H  1 42  ? -82.678  60.418  126.354 1.00 27.17  ? 42  ARG H CB    1 
ATOM   28807 C  CG    . ARG H  1 42  ? -81.422  61.206  126.676 1.00 32.77  ? 42  ARG H CG    1 
ATOM   28808 C  CD    . ARG H  1 42  ? -80.155  60.398  126.505 1.00 31.35  ? 42  ARG H CD    1 
ATOM   28809 N  NE    . ARG H  1 42  ? -78.989  61.229  126.780 1.00 40.66  ? 42  ARG H NE    1 
ATOM   28810 C  CZ    . ARG H  1 42  ? -77.891  60.808  127.393 1.00 36.54  ? 42  ARG H CZ    1 
ATOM   28811 N  NH1   . ARG H  1 42  ? -77.780  59.566  127.835 1.00 30.77  ? 42  ARG H NH1   1 
ATOM   28812 N  NH2   . ARG H  1 42  ? -76.884  61.657  127.574 1.00 29.23  ? 42  ARG H NH2   1 
ATOM   28813 N  N     . ILE H  1 43  ? -82.737  62.366  123.561 1.00 33.11  ? 43  ILE H N     1 
ATOM   28814 C  CA    . ILE H  1 43  ? -82.098  62.483  122.254 1.00 34.77  ? 43  ILE H CA    1 
ATOM   28815 C  C     . ILE H  1 43  ? -80.672  62.968  122.472 1.00 33.84  ? 43  ILE H C     1 
ATOM   28816 O  O     . ILE H  1 43  ? -80.461  64.066  122.999 1.00 42.05  ? 43  ILE H O     1 
ATOM   28817 C  CB    . ILE H  1 43  ? -82.860  63.436  121.319 1.00 29.01  ? 43  ILE H CB    1 
ATOM   28818 C  CG1   . ILE H  1 43  ? -84.296  62.955  121.136 1.00 31.32  ? 43  ILE H CG1   1 
ATOM   28819 C  CG2   . ILE H  1 43  ? -82.156  63.539  119.976 1.00 24.69  ? 43  ILE H CG2   1 
ATOM   28820 C  CD1   . ILE H  1 43  ? -85.234  64.033  120.677 1.00 24.80  ? 43  ILE H CD1   1 
ATOM   28821 N  N     . VAL H  1 44  ? -79.702  62.175  122.030 1.00 31.39  ? 44  VAL H N     1 
ATOM   28822 C  CA    . VAL H  1 44  ? -78.289  62.532  122.118 1.00 33.43  ? 44  VAL H CA    1 
ATOM   28823 C  C     . VAL H  1 44  ? -77.885  63.241  120.831 1.00 35.40  ? 44  VAL H C     1 
ATOM   28824 O  O     . VAL H  1 44  ? -78.019  62.677  119.740 1.00 36.94  ? 44  VAL H O     1 
ATOM   28825 C  CB    . VAL H  1 44  ? -77.416  61.292  122.358 1.00 35.58  ? 44  VAL H CB    1 
ATOM   28826 C  CG1   . VAL H  1 44  ? -75.945  61.642  122.186 1.00 32.76  ? 44  VAL H CG1   1 
ATOM   28827 C  CG2   . VAL H  1 44  ? -77.671  60.732  123.746 1.00 35.64  ? 44  VAL H CG2   1 
ATOM   28828 N  N     . ASP H  1 45  ? -77.383  64.472  120.951 1.00 37.31  ? 45  ASP H N     1 
ATOM   28829 C  CA    . ASP H  1 45  ? -76.951  65.200  119.767 1.00 34.02  ? 45  ASP H CA    1 
ATOM   28830 C  C     . ASP H  1 45  ? -75.570  64.734  119.342 1.00 41.59  ? 45  ASP H C     1 
ATOM   28831 O  O     . ASP H  1 45  ? -74.746  64.317  120.162 1.00 40.47  ? 45  ASP H O     1 
ATOM   28832 C  CB    . ASP H  1 45  ? -76.848  66.710  120.008 1.00 38.91  ? 45  ASP H CB    1 
ATOM   28833 C  CG    . ASP H  1 45  ? -77.927  67.248  120.899 1.00 47.15  ? 45  ASP H CG    1 
ATOM   28834 O  OD1   . ASP H  1 45  ? -77.585  67.862  121.932 1.00 53.83  ? 45  ASP H OD1   1 
ATOM   28835 O  OD2   . ASP H  1 45  ? -79.111  67.071  120.567 1.00 54.42  ? 45  ASP H OD2   1 
ATOM   28836 N  N     . THR H  1 46  ? -75.320  64.815  118.044 1.00 31.89  ? 46  THR H N     1 
ATOM   28837 C  CA    . THR H  1 46  ? -74.031  64.458  117.487 1.00 33.31  ? 46  THR H CA    1 
ATOM   28838 C  C     . THR H  1 46  ? -73.544  65.645  116.676 1.00 34.51  ? 46  THR H C     1 
ATOM   28839 O  O     . THR H  1 46  ? -74.263  66.628  116.490 1.00 37.09  ? 46  THR H O     1 
ATOM   28840 C  CB    . THR H  1 46  ? -74.124  63.203  116.622 1.00 34.45  ? 46  THR H CB    1 
ATOM   28841 O  OG1   . THR H  1 46  ? -75.175  63.385  115.667 1.00 32.44  ? 46  THR H OG1   1 
ATOM   28842 C  CG2   . THR H  1 46  ? -74.429  61.976  117.490 1.00 24.20  ? 46  THR H CG2   1 
ATOM   28843 N  N     . ARG H  1 47  ? -72.322  65.553  116.173 1.00 30.06  ? 47  ARG H N     1 
ATOM   28844 C  CA    . ARG H  1 47  ? -71.778  66.639  115.373 1.00 30.38  ? 47  ARG H CA    1 
ATOM   28845 C  C     . ARG H  1 47  ? -71.970  66.420  113.881 1.00 34.49  ? 47  ARG H C     1 
ATOM   28846 O  O     . ARG H  1 47  ? -71.756  67.348  113.094 1.00 36.06  ? 47  ARG H O     1 
ATOM   28847 C  CB    . ARG H  1 47  ? -70.290  66.824  115.680 1.00 50.00  ? 47  ARG H CB    1 
ATOM   28848 C  CG    . ARG H  1 47  ? -69.972  66.933  117.162 1.00 50.00  ? 47  ARG H CG    1 
ATOM   28849 C  CD    . ARG H  1 47  ? -70.122  68.337  117.727 1.00 50.00  ? 47  ARG H CD    1 
ATOM   28850 N  NE    . ARG H  1 47  ? -70.488  69.306  116.699 1.00 50.00  ? 47  ARG H NE    1 
ATOM   28851 C  CZ    . ARG H  1 47  ? -70.060  70.559  116.670 1.00 50.00  ? 47  ARG H CZ    1 
ATOM   28852 N  NH1   . ARG H  1 47  ? -69.241  71.005  117.614 1.00 50.00  ? 47  ARG H NH1   1 
ATOM   28853 N  NH2   . ARG H  1 47  ? -70.446  71.373  115.695 1.00 50.00  ? 47  ARG H NH2   1 
ATOM   28854 N  N     . ASN H  1 48  ? -72.327  65.209  113.480 1.00 32.54  ? 48  ASN H N     1 
ATOM   28855 C  CA    . ASN H  1 48  ? -72.681  64.901  112.109 1.00 27.78  ? 48  ASN H CA    1 
ATOM   28856 C  C     . ASN H  1 48  ? -73.825  63.900  112.121 1.00 32.27  ? 48  ASN H C     1 
ATOM   28857 O  O     . ASN H  1 48  ? -73.810  62.951  112.911 1.00 33.84  ? 48  ASN H O     1 
ATOM   28858 C  CB    . ASN H  1 48  ? -71.477  64.333  111.360 1.00 30.00  ? 48  ASN H CB    1 
ATOM   28859 C  CG    . ASN H  1 48  ? -71.694  64.278  109.876 1.00 30.92  ? 48  ASN H CG    1 
ATOM   28860 O  OD1   . ASN H  1 48  ? -72.825  64.355  109.396 1.00 29.58  ? 48  ASN H OD1   1 
ATOM   28861 N  ND2   . ASN H  1 48  ? -70.606  64.161  109.131 1.00 34.90  ? 48  ASN H ND2   1 
ATOM   28862 N  N     . GLU H  1 49  ? -74.808  64.099  111.237 1.00 26.82  ? 49  GLU H N     1 
ATOM   28863 C  CA    . GLU H  1 49  ? -75.875  63.112  111.118 1.00 26.95  ? 49  GLU H CA    1 
ATOM   28864 C  C     . GLU H  1 49  ? -75.320  61.754  110.726 1.00 32.40  ? 49  GLU H C     1 
ATOM   28865 O  O     . GLU H  1 49  ? -75.918  60.718  111.046 1.00 28.76  ? 49  GLU H O     1 
ATOM   28866 C  CB    . GLU H  1 49  ? -76.909  63.559  110.093 1.00 28.61  ? 49  GLU H CB    1 
ATOM   28867 C  CG    . GLU H  1 49  ? -77.798  64.666  110.570 1.00 26.87  ? 49  GLU H CG    1 
ATOM   28868 C  CD    . GLU H  1 49  ? -77.297  66.013  110.131 1.00 30.39  ? 49  GLU H CD    1 
ATOM   28869 O  OE1   . GLU H  1 49  ? -76.091  66.121  109.816 1.00 27.38  ? 49  GLU H OE1   1 
ATOM   28870 O  OE2   . GLU H  1 49  ? -78.116  66.954  110.082 1.00 32.10  ? 49  GLU H OE2   1 
ATOM   28871 N  N     . MET H  1 50  ? -74.171  61.744  110.047 1.00 28.92  ? 50  MET H N     1 
ATOM   28872 C  CA    . MET H  1 50  ? -73.493  60.493  109.744 1.00 27.10  ? 50  MET H CA    1 
ATOM   28873 C  C     . MET H  1 50  ? -73.282  59.669  111.006 1.00 36.40  ? 50  MET H C     1 
ATOM   28874 O  O     . MET H  1 50  ? -73.619  58.479  111.050 1.00 36.62  ? 50  MET H O     1 
ATOM   28875 C  CB    . MET H  1 50  ? -72.157  60.797  109.066 1.00 24.36  ? 50  MET H CB    1 
ATOM   28876 C  CG    . MET H  1 50  ? -71.281  59.592  108.857 1.00 29.10  ? 50  MET H CG    1 
ATOM   28877 S  SD    . MET H  1 50  ? -69.633  60.071  108.306 1.00 39.78  ? 50  MET H SD    1 
ATOM   28878 C  CE    . MET H  1 50  ? -68.934  60.659  109.862 1.00 32.26  ? 50  MET H CE    1 
ATOM   28879 N  N     . ASN H  1 51  ? -72.780  60.302  112.070 1.00 33.83  ? 51  ASN H N     1 
ATOM   28880 C  CA    . ASN H  1 51  ? -72.572  59.574  113.311 1.00 23.36  ? 51  ASN H CA    1 
ATOM   28881 C  C     . ASN H  1 51  ? -73.857  59.405  114.098 1.00 26.88  ? 51  ASN H C     1 
ATOM   28882 O  O     . ASN H  1 51  ? -73.953  58.470  114.895 1.00 30.15  ? 51  ASN H O     1 
ATOM   28883 C  CB    . ASN H  1 51  ? -71.526  60.267  114.172 1.00 24.52  ? 51  ASN H CB    1 
ATOM   28884 C  CG    . ASN H  1 51  ? -70.179  60.334  113.497 1.00 34.30  ? 51  ASN H CG    1 
ATOM   28885 O  OD1   . ASN H  1 51  ? -69.662  61.416  113.231 1.00 30.36  ? 51  ASN H OD1   1 
ATOM   28886 N  ND2   . ASN H  1 51  ? -69.605  59.170  113.199 1.00 34.99  ? 51  ASN H ND2   1 
ATOM   28887 N  N     . ALA H  1 52  ? -74.853  60.263  113.879 1.00 23.93  ? 52  ALA H N     1 
ATOM   28888 C  CA    . ALA H  1 52  ? -76.168  59.990  114.443 1.00 26.06  ? 52  ALA H CA    1 
ATOM   28889 C  C     . ALA H  1 52  ? -76.691  58.645  113.959 1.00 41.98  ? 52  ALA H C     1 
ATOM   28890 O  O     . ALA H  1 52  ? -77.223  57.857  114.750 1.00 44.35  ? 52  ALA H O     1 
ATOM   28891 C  CB    . ALA H  1 52  ? -77.146  61.105  114.088 1.00 25.15  ? 52  ALA H CB    1 
ATOM   28892 N  N     . GLY H  1 53  ? -76.529  58.356  112.664 1.00 36.30  ? 53  GLY H N     1 
ATOM   28893 C  CA    . GLY H  1 53  ? -76.922  57.052  112.152 1.00 32.66  ? 53  GLY H CA    1 
ATOM   28894 C  C     . GLY H  1 53  ? -76.055  55.924  112.683 1.00 41.77  ? 53  GLY H C     1 
ATOM   28895 O  O     . GLY H  1 53  ? -76.561  54.883  113.121 1.00 36.43  ? 53  GLY H O     1 
ATOM   28896 N  N     . HIS H  1 54  ? -74.732  56.106  112.642 1.00 36.25  ? 54  HIS H N     1 
ATOM   28897 C  CA    . HIS H  1 54  ? -73.845  55.069  113.155 1.00 33.76  ? 54  HIS H CA    1 
ATOM   28898 C  C     . HIS H  1 54  ? -74.071  54.831  114.641 1.00 34.87  ? 54  HIS H C     1 
ATOM   28899 O  O     . HIS H  1 54  ? -73.945  53.695  115.110 1.00 37.54  ? 54  HIS H O     1 
ATOM   28900 C  CB    . HIS H  1 54  ? -72.386  55.437  112.881 1.00 34.51  ? 54  HIS H CB    1 
ATOM   28901 C  CG    . HIS H  1 54  ? -72.040  55.479  111.421 1.00 42.32  ? 54  HIS H CG    1 
ATOM   28902 N  ND1   . HIS H  1 54  ? -72.319  54.440  110.559 1.00 41.27  ? 54  HIS H ND1   1 
ATOM   28903 C  CD2   . HIS H  1 54  ? -71.434  56.433  110.677 1.00 38.22  ? 54  HIS H CD2   1 
ATOM   28904 C  CE1   . HIS H  1 54  ? -71.901  54.755  109.347 1.00 34.95  ? 54  HIS H CE1   1 
ATOM   28905 N  NE2   . HIS H  1 54  ? -71.360  55.957  109.392 1.00 40.26  ? 54  HIS H NE2   1 
ATOM   28906 N  N     . ALA H  1 55  ? -74.399  55.882  115.400 1.00 31.83  ? 55  ALA H N     1 
ATOM   28907 C  CA    . ALA H  1 55  ? -74.711  55.698  116.814 1.00 34.05  ? 55  ALA H CA    1 
ATOM   28908 C  C     . ALA H  1 55  ? -75.944  54.823  116.995 1.00 35.58  ? 55  ALA H C     1 
ATOM   28909 O  O     . ALA H  1 55  ? -75.963  53.935  117.860 1.00 36.45  ? 55  ALA H O     1 
ATOM   28910 C  CB    . ALA H  1 55  ? -74.906  57.049  117.495 1.00 32.20  ? 55  ALA H CB    1 
ATOM   28911 N  N     . ALA H  1 56  ? -76.986  55.062  116.197 1.00 27.89  ? 56  ALA H N     1 
ATOM   28912 C  CA    . ALA H  1 56  ? -78.162  54.198  116.242 1.00 32.77  ? 56  ALA H CA    1 
ATOM   28913 C  C     . ALA H  1 56  ? -77.788  52.759  115.902 1.00 33.33  ? 56  ALA H C     1 
ATOM   28914 O  O     . ALA H  1 56  ? -78.378  51.811  116.435 1.00 32.23  ? 56  ALA H O     1 
ATOM   28915 C  CB    . ALA H  1 56  ? -79.249  54.726  115.304 1.00 25.99  ? 56  ALA H CB    1 
ATOM   28916 N  N     . GLU H  1 57  ? -76.832  52.579  114.987 1.00 31.14  ? 57  GLU H N     1 
ATOM   28917 C  CA    . GLU H  1 57  ? -76.319  51.244  114.698 1.00 34.37  ? 57  GLU H CA    1 
ATOM   28918 C  C     . GLU H  1 57  ? -75.682  50.624  115.937 1.00 39.66  ? 57  GLU H C     1 
ATOM   28919 O  O     . GLU H  1 57  ? -76.022  49.501  116.329 1.00 39.22  ? 57  GLU H O     1 
ATOM   28920 C  CB    . GLU H  1 57  ? -75.292  51.307  113.569 1.00 28.57  ? 57  GLU H CB    1 
ATOM   28921 C  CG    . GLU H  1 57  ? -75.850  51.364  112.172 1.00 31.65  ? 57  GLU H CG    1 
ATOM   28922 C  CD    . GLU H  1 57  ? -74.743  51.415  111.135 1.00 39.31  ? 57  GLU H CD    1 
ATOM   28923 O  OE1   . GLU H  1 57  ? -74.207  50.338  110.798 1.00 42.86  ? 57  GLU H OE1   1 
ATOM   28924 O  OE2   . GLU H  1 57  ? -74.393  52.527  110.676 1.00 37.80  ? 57  GLU H OE2   1 
ATOM   28925 N  N     . GLY H  1 58  ? -74.751  51.346  116.570 1.00 32.72  ? 58  GLY H N     1 
ATOM   28926 C  CA    . GLY H  1 58  ? -74.067  50.803  117.734 1.00 33.58  ? 58  GLY H CA    1 
ATOM   28927 C  C     . GLY H  1 58  ? -75.012  50.500  118.879 1.00 36.46  ? 58  GLY H C     1 
ATOM   28928 O  O     . GLY H  1 58  ? -74.886  49.469  119.545 1.00 35.61  ? 58  GLY H O     1 
ATOM   28929 N  N     . TYR H  1 59  ? -75.974  51.393  119.116 1.00 34.00  ? 59  TYR H N     1 
ATOM   28930 C  CA    . TYR H  1 59  ? -77.025  51.143  120.096 1.00 32.61  ? 59  TYR H CA    1 
ATOM   28931 C  C     . TYR H  1 59  ? -77.724  49.819  119.815 1.00 37.11  ? 59  TYR H C     1 
ATOM   28932 O  O     . TYR H  1 59  ? -77.945  49.012  120.724 1.00 39.16  ? 59  TYR H O     1 
ATOM   28933 C  CB    . TYR H  1 59  ? -78.009  52.310  120.054 1.00 34.11  ? 59  TYR H CB    1 
ATOM   28934 C  CG    . TYR H  1 59  ? -79.137  52.311  121.059 1.00 40.08  ? 59  TYR H CG    1 
ATOM   28935 C  CD1   . TYR H  1 59  ? -78.917  52.668  122.383 1.00 43.67  ? 59  TYR H CD1   1 
ATOM   28936 C  CD2   . TYR H  1 59  ? -80.438  52.034  120.664 1.00 37.96  ? 59  TYR H CD2   1 
ATOM   28937 C  CE1   . TYR H  1 59  ? -79.956  52.706  123.294 1.00 42.70  ? 59  TYR H CE1   1 
ATOM   28938 C  CE2   . TYR H  1 59  ? -81.485  52.077  121.563 1.00 37.34  ? 59  TYR H CE2   1 
ATOM   28939 C  CZ    . TYR H  1 59  ? -81.240  52.408  122.878 1.00 45.96  ? 59  TYR H CZ    1 
ATOM   28940 O  OH    . TYR H  1 59  ? -82.285  52.444  123.777 1.00 54.18  ? 59  TYR H OH    1 
ATOM   28941 N  N     . ALA H  1 60  ? -78.058  49.573  118.545 1.00 41.36  ? 60  ALA H N     1 
ATOM   28942 C  CA    . ALA H  1 60  ? -78.716  48.327  118.165 1.00 36.57  ? 60  ALA H CA    1 
ATOM   28943 C  C     . ALA H  1 60  ? -77.773  47.139  118.311 1.00 35.21  ? 60  ALA H C     1 
ATOM   28944 O  O     . ALA H  1 60  ? -78.148  46.098  118.862 1.00 35.81  ? 60  ALA H O     1 
ATOM   28945 C  CB    . ALA H  1 60  ? -79.232  48.433  116.730 1.00 29.82  ? 60  ALA H CB    1 
ATOM   28946 N  N     . ARG H  1 61  ? -76.544  47.278  117.816 1.00 35.03  ? 61  ARG H N     1 
ATOM   28947 C  CA    . ARG H  1 61  ? -75.596  46.171  117.832 1.00 34.01  ? 61  ARG H CA    1 
ATOM   28948 C  C     . ARG H  1 61  ? -75.136  45.844  119.252 1.00 48.28  ? 61  ARG H C     1 
ATOM   28949 O  O     . ARG H  1 61  ? -75.067  44.670  119.637 1.00 48.17  ? 61  ARG H O     1 
ATOM   28950 C  CB    . ARG H  1 61  ? -74.412  46.495  116.923 1.00 35.72  ? 61  ARG H CB    1 
ATOM   28951 C  CG    . ARG H  1 61  ? -74.800  46.653  115.450 1.00 35.80  ? 61  ARG H CG    1 
ATOM   28952 C  CD    . ARG H  1 61  ? -73.701  47.333  114.658 1.00 27.62  ? 61  ARG H CD    1 
ATOM   28953 N  NE    . ARG H  1 61  ? -72.531  46.473  114.537 1.00 31.05  ? 61  ARG H NE    1 
ATOM   28954 C  CZ    . ARG H  1 61  ? -71.380  46.842  113.992 1.00 41.52  ? 61  ARG H CZ    1 
ATOM   28955 N  NH1   . ARG H  1 61  ? -71.192  48.071  113.536 1.00 44.43  ? 61  ARG H NH1   1 
ATOM   28956 N  NH2   . ARG H  1 61  ? -70.390  45.957  113.908 1.00 36.08  ? 61  ARG H NH2   1 
ATOM   28957 N  N     . ALA H  1 62  ? -74.794  46.863  120.046 1.00 45.46  ? 62  ALA H N     1 
ATOM   28958 C  CA    . ALA H  1 62  ? -74.371  46.586  121.417 1.00 42.94  ? 62  ALA H CA    1 
ATOM   28959 C  C     . ALA H  1 62  ? -75.558  46.221  122.305 1.00 40.65  ? 62  ALA H C     1 
ATOM   28960 O  O     . ALA H  1 62  ? -75.462  45.312  123.137 1.00 50.03  ? 62  ALA H O     1 
ATOM   28961 C  CB    . ALA H  1 62  ? -73.613  47.782  121.992 1.00 28.45  ? 62  ALA H CB    1 
ATOM   28962 N  N     . GLY H  1 63  ? -76.681  46.919  122.148 1.00 39.09  ? 63  GLY H N     1 
ATOM   28963 C  CA    . GLY H  1 63  ? -77.849  46.663  122.969 1.00 39.76  ? 63  GLY H CA    1 
ATOM   28964 C  C     . GLY H  1 63  ? -78.705  45.485  122.561 1.00 40.49  ? 63  GLY H C     1 
ATOM   28965 O  O     . GLY H  1 63  ? -79.555  45.067  123.353 1.00 43.80  ? 63  GLY H O     1 
ATOM   28966 N  N     . HIS H  1 64  ? -78.497  44.927  121.368 1.00 41.11  ? 64  HIS H N     1 
ATOM   28967 C  CA    . HIS H  1 64  ? -79.369  43.881  120.824 1.00 50.43  ? 64  HIS H CA    1 
ATOM   28968 C  C     . HIS H  1 64  ? -80.831  44.324  120.852 1.00 42.03  ? 64  HIS H C     1 
ATOM   28969 O  O     . HIS H  1 64  ? -81.720  43.625  121.343 1.00 41.81  ? 64  HIS H O     1 
ATOM   28970 C  CB    . HIS H  1 64  ? -79.179  42.551  121.561 1.00 50.92  ? 64  HIS H CB    1 
ATOM   28971 C  CG    . HIS H  1 64  ? -77.752  42.105  121.665 1.00 54.94  ? 64  HIS H CG    1 
ATOM   28972 N  ND1   . HIS H  1 64  ? -77.391  40.903  122.234 1.00 64.16  ? 64  HIS H ND1   1 
ATOM   28973 C  CD2   . HIS H  1 64  ? -76.597  42.698  121.277 1.00 57.41  ? 64  HIS H CD2   1 
ATOM   28974 C  CE1   . HIS H  1 64  ? -76.076  40.773  122.188 1.00 63.24  ? 64  HIS H CE1   1 
ATOM   28975 N  NE2   . HIS H  1 64  ? -75.571  41.850  121.613 1.00 51.87  ? 64  HIS H NE2   1 
ATOM   28976 N  N     . ARG H  1 65  ? -81.069  45.519  120.321 1.00 35.38  ? 65  ARG H N     1 
ATOM   28977 C  CA    . ARG H  1 65  ? -82.368  46.172  120.357 1.00 28.54  ? 65  ARG H CA    1 
ATOM   28978 C  C     . ARG H  1 65  ? -82.528  46.965  119.069 1.00 33.06  ? 65  ARG H C     1 
ATOM   28979 O  O     . ARG H  1 65  ? -81.649  46.965  118.203 1.00 32.57  ? 65  ARG H O     1 
ATOM   28980 C  CB    . ARG H  1 65  ? -82.501  47.081  121.580 1.00 50.00  ? 65  ARG H CB    1 
ATOM   28981 C  CG    . ARG H  1 65  ? -82.156  48.537  121.311 1.00 50.00  ? 65  ARG H CG    1 
ATOM   28982 C  CD    . ARG H  1 65  ? -82.242  49.432  122.537 1.00 50.00  ? 65  ARG H CD    1 
ATOM   28983 N  NE    . ARG H  1 65  ? -82.512  48.672  123.753 1.00 50.00  ? 65  ARG H NE    1 
ATOM   28984 C  CZ    . ARG H  1 65  ? -82.522  49.193  124.971 1.00 50.00  ? 65  ARG H CZ    1 
ATOM   28985 N  NH1   . ARG H  1 65  ? -82.280  50.486  125.144 1.00 50.00  ? 65  ARG H NH1   1 
ATOM   28986 N  NH2   . ARG H  1 65  ? -82.777  48.425  126.023 1.00 50.00  ? 65  ARG H NH2   1 
ATOM   28987 N  N     . LEU H  1 66  ? -83.662  47.640  118.930 1.00 29.58  ? 66  LEU H N     1 
ATOM   28988 C  CA    . LEU H  1 66  ? -83.855  48.541  117.807 1.00 27.83  ? 66  LEU H CA    1 
ATOM   28989 C  C     . LEU H  1 66  ? -83.099  49.847  118.032 1.00 31.49  ? 66  LEU H C     1 
ATOM   28990 O  O     . LEU H  1 66  ? -83.088  50.388  119.139 1.00 39.44  ? 66  LEU H O     1 
ATOM   28991 C  CB    . LEU H  1 66  ? -85.342  48.823  117.606 1.00 29.11  ? 66  LEU H CB    1 
ATOM   28992 C  CG    . LEU H  1 66  ? -85.679  49.927  116.609 1.00 29.34  ? 66  LEU H CG    1 
ATOM   28993 C  CD1   . LEU H  1 66  ? -85.258  49.504  115.210 1.00 24.26  ? 66  LEU H CD1   1 
ATOM   28994 C  CD2   . LEU H  1 66  ? -87.155  50.244  116.666 1.00 25.90  ? 66  LEU H CD2   1 
ATOM   28995 N  N     . GLY H  1 67  ? -82.477  50.354  116.972 1.00 30.70  ? 67  GLY H N     1 
ATOM   28996 C  CA    . GLY H  1 67  ? -81.797  51.643  116.995 1.00 32.36  ? 67  GLY H CA    1 
ATOM   28997 C  C     . GLY H  1 67  ? -82.590  52.665  116.200 1.00 30.66  ? 67  GLY H C     1 
ATOM   28998 O  O     . GLY H  1 67  ? -83.213  52.331  115.192 1.00 34.87  ? 67  GLY H O     1 
ATOM   28999 N  N     . VAL H  1 68  ? -82.567  53.911  116.659 1.00 29.82  ? 68  VAL H N     1 
ATOM   29000 C  CA    . VAL H  1 68  ? -83.347  54.975  116.044 1.00 26.84  ? 68  VAL H CA    1 
ATOM   29001 C  C     . VAL H  1 68  ? -82.453  56.175  115.773 1.00 31.38  ? 68  VAL H C     1 
ATOM   29002 O  O     . VAL H  1 68  ? -81.713  56.616  116.657 1.00 39.74  ? 68  VAL H O     1 
ATOM   29003 C  CB    . VAL H  1 68  ? -84.537  55.387  116.924 1.00 25.54  ? 68  VAL H CB    1 
ATOM   29004 C  CG1   . VAL H  1 68  ? -85.224  56.609  116.331 1.00 21.76  ? 68  VAL H CG1   1 
ATOM   29005 C  CG2   . VAL H  1 68  ? -85.504  54.219  117.060 1.00 28.54  ? 68  VAL H CG2   1 
ATOM   29006 N  N     . ALA H  1 69  ? -82.513  56.693  114.551 1.00 30.83  ? 69  ALA H N     1 
ATOM   29007 C  CA    . ALA H  1 69  ? -81.846  57.930  114.182 1.00 31.72  ? 69  ALA H CA    1 
ATOM   29008 C  C     . ALA H  1 69  ? -82.883  58.946  113.724 1.00 28.81  ? 69  ALA H C     1 
ATOM   29009 O  O     . ALA H  1 69  ? -83.788  58.617  112.949 1.00 28.96  ? 69  ALA H O     1 
ATOM   29010 C  CB    . ALA H  1 69  ? -80.810  57.699  113.074 1.00 26.96  ? 69  ALA H CB    1 
ATOM   29011 N  N     . LEU H  1 70  ? -82.747  60.181  114.202 1.00 30.04  ? 70  LEU H N     1 
ATOM   29012 C  CA    . LEU H  1 70  ? -83.653  61.272  113.863 1.00 23.18  ? 70  LEU H CA    1 
ATOM   29013 C  C     . LEU H  1 70  ? -82.915  62.208  112.921 1.00 29.40  ? 70  LEU H C     1 
ATOM   29014 O  O     . LEU H  1 70  ? -81.908  62.810  113.307 1.00 28.88  ? 70  LEU H O     1 
ATOM   29015 C  CB    . LEU H  1 70  ? -84.114  62.020  115.109 1.00 24.27  ? 70  LEU H CB    1 
ATOM   29016 C  CG    . LEU H  1 70  ? -84.816  61.183  116.177 1.00 33.70  ? 70  LEU H CG    1 
ATOM   29017 C  CD1   . LEU H  1 70  ? -85.097  62.014  117.433 1.00 24.74  ? 70  LEU H CD1   1 
ATOM   29018 C  CD2   . LEU H  1 70  ? -86.098  60.581  115.610 1.00 24.23  ? 70  LEU H CD2   1 
ATOM   29019 N  N     . LEU H  1 71  ? -83.401  62.312  111.685 1.00 32.87  ? 71  LEU H N     1 
ATOM   29020 C  CA    . LEU H  1 71  ? -82.767  63.130  110.659 1.00 27.67  ? 71  LEU H CA    1 
ATOM   29021 C  C     . LEU H  1 71  ? -83.690  64.260  110.231 1.00 26.47  ? 71  LEU H C     1 
ATOM   29022 O  O     . LEU H  1 71  ? -84.846  64.019  109.872 1.00 33.29  ? 71  LEU H O     1 
ATOM   29023 C  CB    . LEU H  1 71  ? -82.404  62.280  109.449 1.00 26.93  ? 71  LEU H CB    1 
ATOM   29024 C  CG    . LEU H  1 71  ? -81.760  60.944  109.791 1.00 26.07  ? 71  LEU H CG    1 
ATOM   29025 C  CD1   . LEU H  1 71  ? -81.702  60.059  108.551 1.00 29.59  ? 71  LEU H CD1   1 
ATOM   29026 C  CD2   . LEU H  1 71  ? -80.376  61.187  110.361 1.00 21.23  ? 71  LEU H CD2   1 
ATOM   29027 N  N     . THR H  1 72  ? -83.170  65.482  110.236 1.00 28.46  ? 72  THR H N     1 
ATOM   29028 C  CA    . THR H  1 72  ? -83.927  66.587  109.674 1.00 34.85  ? 72  THR H CA    1 
ATOM   29029 C  C     . THR H  1 72  ? -83.837  66.549  108.140 1.00 29.01  ? 72  THR H C     1 
ATOM   29030 O  O     . THR H  1 72  ? -83.084  65.765  107.554 1.00 25.11  ? 72  THR H O     1 
ATOM   29031 C  CB    . THR H  1 72  ? -83.426  67.920  110.240 1.00 31.90  ? 72  THR H CB    1 
ATOM   29032 O  OG1   . THR H  1 72  ? -84.382  68.956  109.974 1.00 40.45  ? 72  THR H OG1   1 
ATOM   29033 C  CG2   . THR H  1 72  ? -82.088  68.302  109.633 1.00 33.89  ? 72  THR H CG2   1 
ATOM   29034 N  N     . ALA H  1 73  ? -84.618  67.410  107.493 1.00 30.41  ? 73  ALA H N     1 
ATOM   29035 C  CA    . ALA H  1 73  ? -84.792  67.361  106.046 1.00 30.11  ? 73  ALA H CA    1 
ATOM   29036 C  C     . ALA H  1 73  ? -83.508  67.731  105.303 1.00 31.86  ? 73  ALA H C     1 
ATOM   29037 O  O     . ALA H  1 73  ? -82.641  68.445  105.812 1.00 40.07  ? 73  ALA H O     1 
ATOM   29038 C  CB    . ALA H  1 73  ? -85.927  68.289  105.613 1.00 28.62  ? 73  ALA H CB    1 
ATOM   29039 N  N     . GLY H  1 74  ? -83.414  67.256  104.062 1.00 23.01  ? 74  GLY H N     1 
ATOM   29040 C  CA    . GLY H  1 74  ? -82.331  67.617  103.169 1.00 25.86  ? 74  GLY H CA    1 
ATOM   29041 C  C     . GLY H  1 74  ? -80.979  67.054  103.554 1.00 25.51  ? 74  GLY H C     1 
ATOM   29042 O  O     . GLY H  1 74  ? -80.796  65.833  103.594 1.00 30.35  ? 74  GLY H O     1 
ATOM   29043 N  N     . GLY H  1 75  ? -80.016  67.938  103.827 1.00 30.79  ? 75  GLY H N     1 
ATOM   29044 C  CA    . GLY H  1 75  ? -78.693  67.485  104.228 1.00 38.26  ? 75  GLY H CA    1 
ATOM   29045 C  C     . GLY H  1 75  ? -78.714  66.665  105.505 1.00 32.60  ? 75  GLY H C     1 
ATOM   29046 O  O     . GLY H  1 75  ? -77.837  65.821  105.727 1.00 31.27  ? 75  GLY H O     1 
ATOM   29047 N  N     . GLY H  1 76  ? -79.687  66.927  106.377 1.00 22.95  ? 76  GLY H N     1 
ATOM   29048 C  CA    . GLY H  1 76  ? -79.876  66.069  107.532 1.00 29.53  ? 76  GLY H CA    1 
ATOM   29049 C  C     . GLY H  1 76  ? -80.041  64.617  107.143 1.00 28.17  ? 76  GLY H C     1 
ATOM   29050 O  O     . GLY H  1 76  ? -79.419  63.729  107.729 1.00 27.56  ? 76  GLY H O     1 
ATOM   29051 N  N     . PHE H  1 77  ? -80.869  64.357  106.124 1.00 34.15  ? 77  PHE H N     1 
ATOM   29052 C  CA    . PHE H  1 77  ? -81.067  62.989  105.650 1.00 28.56  ? 77  PHE H CA    1 
ATOM   29053 C  C     . PHE H  1 77  ? -79.842  62.467  104.906 1.00 25.30  ? 77  PHE H C     1 
ATOM   29054 O  O     . PHE H  1 77  ? -79.360  61.363  105.185 1.00 29.60  ? 77  PHE H O     1 
ATOM   29055 C  CB    . PHE H  1 77  ? -82.303  62.901  104.755 1.00 27.26  ? 77  PHE H CB    1 
ATOM   29056 C  CG    . PHE H  1 77  ? -82.323  61.667  103.895 1.00 35.34  ? 77  PHE H CG    1 
ATOM   29057 C  CD1   . PHE H  1 77  ? -82.492  60.415  104.466 1.00 32.58  ? 77  PHE H CD1   1 
ATOM   29058 C  CD2   . PHE H  1 77  ? -82.142  61.751  102.526 1.00 24.97  ? 77  PHE H CD2   1 
ATOM   29059 C  CE1   . PHE H  1 77  ? -82.493  59.273  103.687 1.00 29.87  ? 77  PHE H CE1   1 
ATOM   29060 C  CE2   . PHE H  1 77  ? -82.137  60.609  101.747 1.00 26.79  ? 77  PHE H CE2   1 
ATOM   29061 C  CZ    . PHE H  1 77  ? -82.316  59.372  102.326 1.00 28.47  ? 77  PHE H CZ    1 
ATOM   29062 N  N     . THR H  1 78  ? -79.332  63.240  103.945 1.00 22.93  ? 78  THR H N     1 
ATOM   29063 C  CA    . THR H  1 78  ? -78.276  62.733  103.071 1.00 27.08  ? 78  THR H CA    1 
ATOM   29064 C  C     . THR H  1 78  ? -77.007  62.383  103.837 1.00 28.96  ? 78  THR H C     1 
ATOM   29065 O  O     . THR H  1 78  ? -76.307  61.433  103.469 1.00 23.93  ? 78  THR H O     1 
ATOM   29066 C  CB    . THR H  1 78  ? -77.965  63.750  101.967 1.00 34.42  ? 78  THR H CB    1 
ATOM   29067 O  OG1   . THR H  1 78  ? -77.371  64.927  102.537 1.00 36.97  ? 78  THR H OG1   1 
ATOM   29068 C  CG2   . THR H  1 78  ? -79.236  64.135  101.220 1.00 28.28  ? 78  THR H CG2   1 
ATOM   29069 N  N     . ASN H  1 79  ? -76.693  63.127  104.902 1.00 33.76  ? 79  ASN H N     1 
ATOM   29070 C  CA    . ASN H  1 79  ? -75.500  62.825  105.691 1.00 31.15  ? 79  ASN H CA    1 
ATOM   29071 C  C     . ASN H  1 79  ? -75.566  61.456  106.364 1.00 28.25  ? 79  ASN H C     1 
ATOM   29072 O  O     . ASN H  1 79  ? -74.527  60.938  106.786 1.00 29.10  ? 79  ASN H O     1 
ATOM   29073 C  CB    . ASN H  1 79  ? -75.256  63.925  106.723 1.00 31.42  ? 79  ASN H CB    1 
ATOM   29074 C  CG    . ASN H  1 79  ? -74.604  65.169  106.114 1.00 32.84  ? 79  ASN H CG    1 
ATOM   29075 O  OD1   . ASN H  1 79  ? -73.768  65.074  105.213 1.00 32.30  ? 79  ASN H OD1   1 
ATOM   29076 N  ND2   . ASN H  1 79  ? -74.991  66.338  106.609 1.00 30.73  ? 79  ASN H ND2   1 
ATOM   29077 N  N     . ALA H  1 80  ? -76.753  60.871  106.503 1.00 31.29  ? 80  ALA H N     1 
ATOM   29078 C  CA    . ALA H  1 80  ? -76.915  59.569  107.141 1.00 33.84  ? 80  ALA H CA    1 
ATOM   29079 C  C     . ALA H  1 80  ? -76.852  58.393  106.167 1.00 33.63  ? 80  ALA H C     1 
ATOM   29080 O  O     . ALA H  1 80  ? -76.990  57.246  106.601 1.00 35.51  ? 80  ALA H O     1 
ATOM   29081 C  CB    . ALA H  1 80  ? -78.236  59.516  107.912 1.00 30.71  ? 80  ALA H CB    1 
ATOM   29082 N  N     . VAL H  1 81  ? -76.651  58.639  104.871 1.00 27.93  ? 81  VAL H N     1 
ATOM   29083 C  CA    . VAL H  1 81  ? -76.798  57.566  103.888 1.00 30.76  ? 81  VAL H CA    1 
ATOM   29084 C  C     . VAL H  1 81  ? -75.800  56.440  104.150 1.00 31.05  ? 81  VAL H C     1 
ATOM   29085 O  O     . VAL H  1 81  ? -76.140  55.258  104.029 1.00 38.85  ? 81  VAL H O     1 
ATOM   29086 C  CB    . VAL H  1 81  ? -76.662  58.135  102.461 1.00 29.58  ? 81  VAL H CB    1 
ATOM   29087 C  CG1   . VAL H  1 81  ? -76.235  57.053  101.466 1.00 21.11  ? 81  VAL H CG1   1 
ATOM   29088 C  CG2   . VAL H  1 81  ? -77.974  58.783  102.029 1.00 21.45  ? 81  VAL H CG2   1 
ATOM   29089 N  N     . THR H  1 82  ? -74.564  56.784  104.539 1.00 34.02  ? 82  THR H N     1 
ATOM   29090 C  CA    . THR H  1 82  ? -73.546  55.764  104.802 1.00 35.24  ? 82  THR H CA    1 
ATOM   29091 C  C     . THR H  1 82  ? -73.959  54.818  105.926 1.00 38.09  ? 82  THR H C     1 
ATOM   29092 O  O     . THR H  1 82  ? -73.726  53.605  105.843 1.00 36.22  ? 82  THR H O     1 
ATOM   29093 C  CB    . THR H  1 82  ? -72.202  56.419  105.136 1.00 32.92  ? 82  THR H CB    1 
ATOM   29094 O  OG1   . THR H  1 82  ? -71.729  57.160  104.002 1.00 39.53  ? 82  THR H OG1   1 
ATOM   29095 C  CG2   . THR H  1 82  ? -71.167  55.356  105.496 1.00 22.80  ? 82  THR H CG2   1 
ATOM   29096 N  N     . SER H  1 83  ? -74.552  55.347  106.997 1.00 34.76  ? 83  SER H N     1 
ATOM   29097 C  CA    . SER H  1 83  ? -75.006  54.462  108.063 1.00 35.51  ? 83  SER H CA    1 
ATOM   29098 C  C     . SER H  1 83  ? -76.133  53.559  107.573 1.00 33.51  ? 83  SER H C     1 
ATOM   29099 O  O     . SER H  1 83  ? -76.196  52.385  107.953 1.00 35.52  ? 83  SER H O     1 
ATOM   29100 C  CB    . SER H  1 83  ? -75.423  55.261  109.302 1.00 32.14  ? 83  SER H CB    1 
ATOM   29101 O  OG    . SER H  1 83  ? -76.762  55.714  109.217 1.00 41.05  ? 83  SER H OG    1 
ATOM   29102 N  N     . ILE H  1 84  ? -77.046  54.093  106.753 1.00 29.39  ? 84  ILE H N     1 
ATOM   29103 C  CA    . ILE H  1 84  ? -78.107  53.260  106.179 1.00 38.12  ? 84  ILE H CA    1 
ATOM   29104 C  C     . ILE H  1 84  ? -77.510  52.111  105.371 1.00 35.01  ? 84  ILE H C     1 
ATOM   29105 O  O     . ILE H  1 84  ? -77.873  50.942  105.558 1.00 28.51  ? 84  ILE H O     1 
ATOM   29106 C  CB    . ILE H  1 84  ? -79.058  54.107  105.314 1.00 32.80  ? 84  ILE H CB    1 
ATOM   29107 C  CG1   . ILE H  1 84  ? -79.681  55.231  106.137 1.00 28.32  ? 84  ILE H CG1   1 
ATOM   29108 C  CG2   . ILE H  1 84  ? -80.143  53.222  104.709 1.00 24.12  ? 84  ILE H CG2   1 
ATOM   29109 C  CD1   . ILE H  1 84  ? -80.564  56.152  105.330 1.00 22.73  ? 84  ILE H CD1   1 
ATOM   29110 N  N     . ALA H  1 85  ? -76.581  52.427  104.464 1.00 28.70  ? 85  ALA H N     1 
ATOM   29111 C  CA    . ALA H  1 85  ? -75.943  51.387  103.662 1.00 34.68  ? 85  ALA H CA    1 
ATOM   29112 C  C     . ALA H  1 85  ? -75.175  50.405  104.534 1.00 34.14  ? 85  ALA H C     1 
ATOM   29113 O  O     . ALA H  1 85  ? -75.209  49.191  104.295 1.00 28.60  ? 85  ALA H O     1 
ATOM   29114 C  CB    . ALA H  1 85  ? -75.012  52.012  102.626 1.00 31.96  ? 85  ALA H CB    1 
ATOM   29115 N  N     . ASN H  1 86  ? -74.487  50.911  105.560 1.00 38.37  ? 86  ASN H N     1 
ATOM   29116 C  CA    . ASN H  1 86  ? -73.723  50.038  106.446 1.00 29.97  ? 86  ASN H CA    1 
ATOM   29117 C  C     . ASN H  1 86  ? -74.645  49.073  107.174 1.00 28.24  ? 86  ASN H C     1 
ATOM   29118 O  O     . ASN H  1 86  ? -74.394  47.865  107.207 1.00 32.30  ? 86  ASN H O     1 
ATOM   29119 C  CB    . ASN H  1 86  ? -72.925  50.882  107.438 1.00 34.51  ? 86  ASN H CB    1 
ATOM   29120 C  CG    . ASN H  1 86  ? -71.744  50.138  108.020 1.00 39.37  ? 86  ASN H CG    1 
ATOM   29121 O  OD1   . ASN H  1 86  ? -70.864  49.672  107.295 1.00 42.66  ? 86  ASN H OD1   1 
ATOM   29122 N  ND2   . ASN H  1 86  ? -71.718  50.021  109.342 1.00 39.82  ? 86  ASN H ND2   1 
ATOM   29123 N  N     . ALA H  1 87  ? -75.732  49.591  107.753 1.00 27.64  ? 87  ALA H N     1 
ATOM   29124 C  CA    . ALA H  1 87  ? -76.734  48.731  108.373 1.00 30.59  ? 87  ALA H CA    1 
ATOM   29125 C  C     . ALA H  1 87  ? -77.383  47.807  107.352 1.00 29.62  ? 87  ALA H C     1 
ATOM   29126 O  O     . ALA H  1 87  ? -77.773  46.682  107.688 1.00 30.66  ? 87  ALA H O     1 
ATOM   29127 C  CB    . ALA H  1 87  ? -77.798  49.576  109.071 1.00 27.12  ? 87  ALA H CB    1 
ATOM   29128 N  N     . HIS H  1 88  ? -77.536  48.274  106.114 1.00 28.70  ? 88  HIS H N     1 
ATOM   29129 C  CA    . HIS H  1 88  ? -78.143  47.446  105.083 1.00 31.36  ? 88  HIS H CA    1 
ATOM   29130 C  C     . HIS H  1 88  ? -77.351  46.160  104.879 1.00 29.22  ? 88  HIS H C     1 
ATOM   29131 O  O     . HIS H  1 88  ? -77.908  45.058  104.941 1.00 37.13  ? 88  HIS H O     1 
ATOM   29132 C  CB    . HIS H  1 88  ? -78.253  48.231  103.779 1.00 30.30  ? 88  HIS H CB    1 
ATOM   29133 C  CG    . HIS H  1 88  ? -78.764  47.409  102.639 1.00 29.34  ? 88  HIS H CG    1 
ATOM   29134 N  ND1   . HIS H  1 88  ? -77.947  46.950  101.629 1.00 32.68  ? 88  HIS H ND1   1 
ATOM   29135 C  CD2   . HIS H  1 88  ? -80.001  46.936  102.369 1.00 30.77  ? 88  HIS H CD2   1 
ATOM   29136 C  CE1   . HIS H  1 88  ? -78.663  46.241  100.780 1.00 29.67  ? 88  HIS H CE1   1 
ATOM   29137 N  NE2   . HIS H  1 88  ? -79.912  46.222  101.204 1.00 38.36  ? 88  HIS H NE2   1 
ATOM   29138 N  N     . LEU H  1 89  ? -76.046  46.279  104.633 1.00 26.96  ? 89  LEU H N     1 
ATOM   29139 C  CA    . LEU H  1 89  ? -75.219  45.096  104.446 1.00 26.91  ? 89  LEU H CA    1 
ATOM   29140 C  C     . LEU H  1 89  ? -74.981  44.354  105.751 1.00 29.92  ? 89  LEU H C     1 
ATOM   29141 O  O     . LEU H  1 89  ? -74.706  43.152  105.718 1.00 36.79  ? 89  LEU H O     1 
ATOM   29142 C  CB    . LEU H  1 89  ? -73.883  45.467  103.805 1.00 27.50  ? 89  LEU H CB    1 
ATOM   29143 C  CG    . LEU H  1 89  ? -73.965  46.104  102.422 1.00 26.66  ? 89  LEU H CG    1 
ATOM   29144 C  CD1   . LEU H  1 89  ? -72.583  46.324  101.827 1.00 24.48  ? 89  LEU H CD1   1 
ATOM   29145 C  CD2   . LEU H  1 89  ? -74.805  45.227  101.516 1.00 31.37  ? 89  LEU H CD2   1 
ATOM   29146 N  N     . ASP H  1 90  ? -75.059  45.044  106.892 1.00 38.46  ? 90  ASP H N     1 
ATOM   29147 C  CA    . ASP H  1 90  ? -74.793  44.432  108.190 1.00 36.15  ? 90  ASP H CA    1 
ATOM   29148 C  C     . ASP H  1 90  ? -76.006  43.723  108.778 1.00 37.93  ? 90  ASP H C     1 
ATOM   29149 O  O     . ASP H  1 90  ? -75.864  43.058  109.810 1.00 44.15  ? 90  ASP H O     1 
ATOM   29150 C  CB    . ASP H  1 90  ? -74.343  45.494  109.197 1.00 40.81  ? 90  ASP H CB    1 
ATOM   29151 C  CG    . ASP H  1 90  ? -72.857  45.772  109.142 1.00 52.27  ? 90  ASP H CG    1 
ATOM   29152 O  OD1   . ASP H  1 90  ? -72.185  45.207  108.257 1.00 46.22  ? 90  ASP H OD1   1 
ATOM   29153 O  OD2   . ASP H  1 90  ? -72.367  46.563  109.984 1.00 49.74  ? 90  ASP H OD2   1 
ATOM   29154 N  N     . ARG H  1 91  ? -77.176  43.838  108.154 1.00 38.06  ? 91  ARG H N     1 
ATOM   29155 C  CA    . ARG H  1 91  ? -78.403  43.273  108.701 1.00 39.53  ? 91  ARG H CA    1 
ATOM   29156 C  C     . ARG H  1 91  ? -78.617  43.782  110.126 1.00 36.94  ? 91  ARG H C     1 
ATOM   29157 O  O     . ARG H  1 91  ? -78.731  43.018  111.086 1.00 33.24  ? 91  ARG H O     1 
ATOM   29158 C  CB    . ARG H  1 91  ? -78.399  41.742  108.656 1.00 44.86  ? 91  ARG H CB    1 
ATOM   29159 C  CG    . ARG H  1 91  ? -78.236  41.140  107.276 1.00 39.59  ? 91  ARG H CG    1 
ATOM   29160 C  CD    . ARG H  1 91  ? -78.085  39.627  107.363 1.00 44.50  ? 91  ARG H CD    1 
ATOM   29161 N  NE    . ARG H  1 91  ? -78.450  38.952  106.121 1.00 46.48  ? 91  ARG H NE    1 
ATOM   29162 C  CZ    . ARG H  1 91  ? -78.803  37.676  106.039 1.00 47.72  ? 91  ARG H CZ    1 
ATOM   29163 N  NH1   . ARG H  1 91  ? -78.785  36.884  107.099 1.00 52.51  ? 91  ARG H NH1   1 
ATOM   29164 N  NH2   . ARG H  1 91  ? -79.177  37.180  104.864 1.00 48.10  ? 91  ARG H NH2   1 
ATOM   29165 N  N     . THR H  1 92  ? -78.628  45.110  110.244 1.00 40.68  ? 92  THR H N     1 
ATOM   29166 C  CA    . THR H  1 92  ? -78.729  45.806  111.516 1.00 33.68  ? 92  THR H CA    1 
ATOM   29167 C  C     . THR H  1 92  ? -80.073  46.502  111.625 1.00 33.42  ? 92  THR H C     1 
ATOM   29168 O  O     . THR H  1 92  ? -80.446  47.266  110.726 1.00 33.95  ? 92  THR H O     1 
ATOM   29169 C  CB    . THR H  1 92  ? -77.603  46.831  111.652 1.00 30.02  ? 92  THR H CB    1 
ATOM   29170 O  OG1   . THR H  1 92  ? -76.341  46.155  111.640 1.00 33.04  ? 92  THR H OG1   1 
ATOM   29171 C  CG2   . THR H  1 92  ? -77.748  47.612  112.940 1.00 34.04  ? 92  THR H CG2   1 
ATOM   29172 N  N     . PRO H  1 93  ? -80.824  46.265  112.695 1.00 37.21  ? 93  PRO H N     1 
ATOM   29173 C  CA    . PRO H  1 93  ? -82.153  46.873  112.813 1.00 35.90  ? 93  PRO H CA    1 
ATOM   29174 C  C     . PRO H  1 93  ? -82.129  48.310  113.314 1.00 33.73  ? 93  PRO H C     1 
ATOM   29175 O  O     . PRO H  1 93  ? -82.131  48.553  114.524 1.00 30.33  ? 93  PRO H O     1 
ATOM   29176 C  CB    . PRO H  1 93  ? -82.860  45.952  113.812 1.00 31.70  ? 93  PRO H CB    1 
ATOM   29177 C  CG    . PRO H  1 93  ? -81.763  45.438  114.676 1.00 29.04  ? 93  PRO H CG    1 
ATOM   29178 C  CD    . PRO H  1 93  ? -80.493  45.422  113.855 1.00 31.52  ? 93  PRO H CD    1 
ATOM   29179 N  N     . VAL H  1 94  ? -82.140  49.268  112.393 1.00 35.82  ? 94  VAL H N     1 
ATOM   29180 C  CA    . VAL H  1 94  ? -82.215  50.686  112.725 1.00 30.63  ? 94  VAL H CA    1 
ATOM   29181 C  C     . VAL H  1 94  ? -83.421  51.278  112.011 1.00 31.81  ? 94  VAL H C     1 
ATOM   29182 O  O     . VAL H  1 94  ? -83.657  50.990  110.833 1.00 35.06  ? 94  VAL H O     1 
ATOM   29183 C  CB    . VAL H  1 94  ? -80.933  51.447  112.330 1.00 33.69  ? 94  VAL H CB    1 
ATOM   29184 C  CG1   . VAL H  1 94  ? -81.069  52.915  112.673 1.00 32.11  ? 94  VAL H CG1   1 
ATOM   29185 C  CG2   . VAL H  1 94  ? -79.719  50.852  113.023 1.00 42.39  ? 94  VAL H CG2   1 
ATOM   29186 N  N     . LEU H  1 95  ? -84.180  52.102  112.719 1.00 28.44  ? 95  LEU H N     1 
ATOM   29187 C  CA    . LEU H  1 95  ? -85.289  52.836  112.126 1.00 33.64  ? 95  LEU H CA    1 
ATOM   29188 C  C     . LEU H  1 95  ? -84.854  54.282  111.929 1.00 27.82  ? 95  LEU H C     1 
ATOM   29189 O  O     . LEU H  1 95  ? -84.540  54.973  112.901 1.00 31.24  ? 95  LEU H O     1 
ATOM   29190 C  CB    . LEU H  1 95  ? -86.540  52.749  113.002 1.00 26.90  ? 95  LEU H CB    1 
ATOM   29191 C  CG    . LEU H  1 95  ? -87.599  53.839  112.805 1.00 33.98  ? 95  LEU H CG    1 
ATOM   29192 C  CD1   . LEU H  1 95  ? -88.117  53.866  111.372 1.00 25.98  ? 95  LEU H CD1   1 
ATOM   29193 C  CD2   . LEU H  1 95  ? -88.749  53.652  113.787 1.00 33.39  ? 95  LEU H CD2   1 
ATOM   29194 N  N     . TYR H  1 96  ? -84.812  54.729  110.677 1.00 30.44  ? 96  TYR H N     1 
ATOM   29195 C  CA    . TYR H  1 96  ? -84.457  56.106  110.350 1.00 28.87  ? 96  TYR H CA    1 
ATOM   29196 C  C     . TYR H  1 96  ? -85.718  56.920  110.103 1.00 27.79  ? 96  TYR H C     1 
ATOM   29197 O  O     . TYR H  1 96  ? -86.474  56.629  109.173 1.00 36.14  ? 96  TYR H O     1 
ATOM   29198 C  CB    . TYR H  1 96  ? -83.557  56.168  109.120 1.00 22.69  ? 96  TYR H CB    1 
ATOM   29199 C  CG    . TYR H  1 96  ? -82.213  55.510  109.294 1.00 27.11  ? 96  TYR H CG    1 
ATOM   29200 C  CD1   . TYR H  1 96  ? -82.068  54.137  109.141 1.00 26.53  ? 96  TYR H CD1   1 
ATOM   29201 C  CD2   . TYR H  1 96  ? -81.081  56.262  109.590 1.00 25.40  ? 96  TYR H CD2   1 
ATOM   29202 C  CE1   . TYR H  1 96  ? -80.837  53.529  109.287 1.00 27.63  ? 96  TYR H CE1   1 
ATOM   29203 C  CE2   . TYR H  1 96  ? -79.848  55.664  109.743 1.00 25.69  ? 96  TYR H CE2   1 
ATOM   29204 C  CZ    . TYR H  1 96  ? -79.731  54.299  109.592 1.00 33.60  ? 96  TYR H CZ    1 
ATOM   29205 O  OH    . TYR H  1 96  ? -78.496  53.712  109.745 1.00 38.75  ? 96  TYR H OH    1 
ATOM   29206 N  N     . ILE H  1 97  ? -85.937  57.945  110.919 1.00 32.89  ? 97  ILE H N     1 
ATOM   29207 C  CA    . ILE H  1 97  ? -87.025  58.892  110.707 1.00 27.32  ? 97  ILE H CA    1 
ATOM   29208 C  C     . ILE H  1 97  ? -86.415  60.160  110.133 1.00 27.44  ? 97  ILE H C     1 
ATOM   29209 O  O     . ILE H  1 97  ? -85.552  60.786  110.761 1.00 30.96  ? 97  ILE H O     1 
ATOM   29210 C  CB    . ILE H  1 97  ? -87.792  59.197  112.002 1.00 28.81  ? 97  ILE H CB    1 
ATOM   29211 C  CG1   . ILE H  1 97  ? -88.448  57.942  112.561 1.00 33.95  ? 97  ILE H CG1   1 
ATOM   29212 C  CG2   . ILE H  1 97  ? -88.839  60.263  111.757 1.00 29.80  ? 97  ILE H CG2   1 
ATOM   29213 C  CD1   . ILE H  1 97  ? -87.826  57.490  113.845 1.00 35.16  ? 97  ILE H CD1   1 
ATOM   29214 N  N     . ALA H  1 98  ? -86.826  60.519  108.924 1.00 34.41  ? 98  ALA H N     1 
ATOM   29215 C  CA    . ALA H  1 98  ? -86.292  61.681  108.230 1.00 35.23  ? 98  ALA H CA    1 
ATOM   29216 C  C     . ALA H  1 98  ? -87.441  62.623  107.922 1.00 36.81  ? 98  ALA H C     1 
ATOM   29217 O  O     . ALA H  1 98  ? -88.411  62.227  107.266 1.00 37.13  ? 98  ALA H O     1 
ATOM   29218 C  CB    . ALA H  1 98  ? -85.574  61.277  106.940 1.00 30.50  ? 98  ALA H CB    1 
ATOM   29219 N  N     . ALA H  1 99  ? -87.331  63.863  108.381 1.00 27.10  ? 99  ALA H N     1 
ATOM   29220 C  CA    . ALA H  1 99  ? -88.316  64.850  107.977 1.00 28.70  ? 99  ALA H CA    1 
ATOM   29221 C  C     . ALA H  1 99  ? -88.057  65.267  106.534 1.00 30.48  ? 99  ALA H C     1 
ATOM   29222 O  O     . ALA H  1 99  ? -86.969  65.073  105.991 1.00 32.99  ? 99  ALA H O     1 
ATOM   29223 C  CB    . ALA H  1 99  ? -88.281  66.069  108.898 1.00 33.92  ? 99  ALA H CB    1 
ATOM   29224 N  N     . SER H  1 100 ? -89.082  65.827  105.903 1.00 35.13  ? 100 SER H N     1 
ATOM   29225 C  CA    . SER H  1 100 ? -88.974  66.313  104.536 1.00 34.73  ? 100 SER H CA    1 
ATOM   29226 C  C     . SER H  1 100 ? -89.729  67.629  104.443 1.00 39.27  ? 100 SER H C     1 
ATOM   29227 O  O     . SER H  1 100 ? -90.381  68.059  105.399 1.00 39.18  ? 100 SER H O     1 
ATOM   29228 C  CB    . SER H  1 100 ? -89.490  65.279  103.520 1.00 41.82  ? 100 SER H CB    1 
ATOM   29229 O  OG    . SER H  1 100 ? -90.875  65.428  103.250 1.00 47.84  ? 100 SER H OG    1 
ATOM   29230 N  N     . GLY H  1 101 ? -89.628  68.280  103.283 1.00 38.34  ? 101 GLY H N     1 
ATOM   29231 C  CA    . GLY H  1 101 ? -90.316  69.527  103.053 1.00 26.69  ? 101 GLY H CA    1 
ATOM   29232 C  C     . GLY H  1 101 ? -91.812  69.402  103.249 1.00 31.94  ? 101 GLY H C     1 
ATOM   29233 O  O     . GLY H  1 101 ? -92.383  68.309  103.189 1.00 28.50  ? 101 GLY H O     1 
ATOM   29234 N  N     . PRO H  1 102 ? -92.476  70.528  103.502 1.00 36.40  ? 102 PRO H N     1 
ATOM   29235 C  CA    . PRO H  1 102 ? -93.935  70.504  103.669 1.00 35.15  ? 102 PRO H CA    1 
ATOM   29236 C  C     . PRO H  1 102 ? -94.644  70.200  102.357 1.00 32.38  ? 102 PRO H C     1 
ATOM   29237 O  O     . PRO H  1 102 ? -94.308  70.752  101.307 1.00 37.23  ? 102 PRO H O     1 
ATOM   29238 C  CB    . PRO H  1 102 ? -94.263  71.922  104.155 1.00 30.22  ? 102 PRO H CB    1 
ATOM   29239 C  CG    . PRO H  1 102 ? -92.950  72.530  104.540 1.00 30.06  ? 102 PRO H CG    1 
ATOM   29240 C  CD    . PRO H  1 102 ? -91.928  71.881  103.671 1.00 30.70  ? 102 PRO H CD    1 
ATOM   29241 N  N     . LEU H  1 103 ? -95.650  69.326  102.432 1.00 31.47  ? 103 LEU H N     1 
ATOM   29242 C  CA    . LEU H  1 103 ? -96.431  68.989  101.247 1.00 31.39  ? 103 LEU H CA    1 
ATOM   29243 C  C     . LEU H  1 103 ? -97.193  70.192  100.708 1.00 34.00  ? 103 LEU H C     1 
ATOM   29244 O  O     . LEU H  1 103 ? -97.406  70.296  99.495  1.00 39.58  ? 103 LEU H O     1 
ATOM   29245 C  CB    . LEU H  1 103 ? -97.405  67.858  101.562 1.00 26.89  ? 103 LEU H CB    1 
ATOM   29246 C  CG    . LEU H  1 103 ? -96.749  66.539  101.966 1.00 30.90  ? 103 LEU H CG    1 
ATOM   29247 C  CD1   . LEU H  1 103 ? -97.794  65.451  102.180 1.00 30.81  ? 103 LEU H CD1   1 
ATOM   29248 C  CD2   . LEU H  1 103 ? -95.711  66.112  100.946 1.00 24.71  ? 103 LEU H CD2   1 
ATOM   29249 N  N     . GLY H  1 104 ? -97.616  71.102  101.587 1.00 32.37  ? 104 GLY H N     1 
ATOM   29250 C  CA    . GLY H  1 104 ? -98.392  72.251  101.145 1.00 30.51  ? 104 GLY H CA    1 
ATOM   29251 C  C     . GLY H  1 104 ? -97.629  73.192  100.233 1.00 26.62  ? 104 GLY H C     1 
ATOM   29252 O  O     . GLY H  1 104 ? -98.236  73.949  99.470  1.00 26.05  ? 104 GLY H O     1 
ATOM   29253 N  N     . VAL H  1 105 ? -96.300  73.199  100.331 1.00 34.55  ? 105 VAL H N     1 
ATOM   29254 C  CA    . VAL H  1 105 ? -95.465  74.031  99.472  1.00 27.28  ? 105 VAL H CA    1 
ATOM   29255 C  C     . VAL H  1 105 ? -94.561  73.130  98.643  1.00 33.75  ? 105 VAL H C     1 
ATOM   29256 O  O     . VAL H  1 105 ? -93.408  73.478  98.366  1.00 36.80  ? 105 VAL H O     1 
ATOM   29257 C  CB    . VAL H  1 105 ? -94.640  75.042  100.285 1.00 30.64  ? 105 VAL H CB    1 
ATOM   29258 C  CG1   . VAL H  1 105 ? -95.485  76.252  100.620 1.00 23.33  ? 105 VAL H CG1   1 
ATOM   29259 C  CG2   . VAL H  1 105 ? -94.090  74.388  101.546 1.00 20.89  ? 105 VAL H CG2   1 
ATOM   29260 N  N     . ASP H  1 106 ? -95.078  71.964  98.260  1.00 31.61  ? 106 ASP H N     1 
ATOM   29261 C  CA    . ASP H  1 106 ? -94.329  71.032  97.428  1.00 33.60  ? 106 ASP H CA    1 
ATOM   29262 C  C     . ASP H  1 106 ? -93.973  71.679  96.090  1.00 30.44  ? 106 ASP H C     1 
ATOM   29263 O  O     . ASP H  1 106 ? -94.774  72.417  95.507  1.00 25.66  ? 106 ASP H O     1 
ATOM   29264 C  CB    . ASP H  1 106 ? -95.160  69.762  97.216  1.00 36.89  ? 106 ASP H CB    1 
ATOM   29265 C  CG    . ASP H  1 106 ? -94.514  68.773  96.257  1.00 43.07  ? 106 ASP H CG    1 
ATOM   29266 O  OD1   . ASP H  1 106 ? -93.279  68.582  96.317  1.00 38.58  ? 106 ASP H OD1   1 
ATOM   29267 O  OD2   . ASP H  1 106 ? -95.257  68.168  95.451  1.00 46.64  ? 106 ASP H OD2   1 
ATOM   29268 N  N     . GLU H  1 107 ? -92.753  71.404  95.618  1.00 28.14  ? 107 GLU H N     1 
ATOM   29269 C  CA    . GLU H  1 107 ? -92.262  71.858  94.311  1.00 35.19  ? 107 GLU H CA    1 
ATOM   29270 C  C     . GLU H  1 107 ? -92.140  73.382  94.213  1.00 33.65  ? 107 GLU H C     1 
ATOM   29271 O  O     . GLU H  1 107 ? -92.393  73.968  93.159  1.00 34.81  ? 107 GLU H O     1 
ATOM   29272 C  CB    . GLU H  1 107 ? -93.136  71.324  93.168  1.00 36.41  ? 107 GLU H CB    1 
ATOM   29273 C  CG    . GLU H  1 107 ? -92.812  69.903  92.716  1.00 35.21  ? 107 GLU H CG    1 
ATOM   29274 C  CD    . GLU H  1 107 ? -91.360  69.741  92.291  1.00 37.32  ? 107 GLU H CD    1 
ATOM   29275 O  OE1   . GLU H  1 107 ? -90.935  70.381  91.298  1.00 34.48  ? 107 GLU H OE1   1 
ATOM   29276 O  OE2   . GLU H  1 107 ? -90.643  68.964  92.952  1.00 43.14  ? 107 GLU H OE2   1 
ATOM   29277 N  N     . THR H  1 108 ? -91.754  74.033  95.314  1.00 34.89  ? 108 THR H N     1 
ATOM   29278 C  CA    . THR H  1 108 ? -91.561  75.483  95.342  1.00 33.47  ? 108 THR H CA    1 
ATOM   29279 C  C     . THR H  1 108 ? -90.101  75.913  95.482  1.00 35.98  ? 108 THR H C     1 
ATOM   29280 O  O     . THR H  1 108 ? -89.842  77.082  95.798  1.00 33.57  ? 108 THR H O     1 
ATOM   29281 C  CB    . THR H  1 108 ? -92.388  76.106  96.472  1.00 37.16  ? 108 THR H CB    1 
ATOM   29282 O  OG1   . THR H  1 108 ? -92.045  75.506  97.732  1.00 33.35  ? 108 THR H OG1   1 
ATOM   29283 C  CG2   . THR H  1 108 ? -93.872  75.905  96.207  1.00 35.08  ? 108 THR H CG2   1 
ATOM   29284 N  N     . ASN H  1 109 ? -89.143  75.003  95.275  1.00 34.89  ? 109 ASN H N     1 
ATOM   29285 C  CA    . ASN H  1 109 ? -87.714  75.290  95.468  1.00 35.38  ? 109 ASN H CA    1 
ATOM   29286 C  C     . ASN H  1 109 ? -87.448  75.827  96.866  1.00 31.60  ? 109 ASN H C     1 
ATOM   29287 O  O     . ASN H  1 109 ? -86.608  76.707  97.054  1.00 31.34  ? 109 ASN H O     1 
ATOM   29288 C  CB    . ASN H  1 109 ? -87.150  76.273  94.438  1.00 37.86  ? 109 ASN H CB    1 
ATOM   29289 C  CG    . ASN H  1 109 ? -87.489  75.911  93.031  1.00 34.09  ? 109 ASN H CG    1 
ATOM   29290 O  OD1   . ASN H  1 109 ? -86.988  74.927  92.483  1.00 35.59  ? 109 ASN H OD1   1 
ATOM   29291 N  ND2   . ASN H  1 109 ? -88.310  76.738  92.407  1.00 37.93  ? 109 ASN H ND2   1 
ATOM   29292 N  N     . THR H  1 110 ? -88.174  75.320  97.851  1.00 34.65  ? 110 THR H N     1 
ATOM   29293 C  CA    . THR H  1 110 ? -88.057  75.862  99.193  1.00 27.72  ? 110 THR H CA    1 
ATOM   29294 C  C     . THR H  1 110 ? -86.917  75.188  99.955  1.00 31.15  ? 110 THR H C     1 
ATOM   29295 O  O     . THR H  1 110 ? -86.188  74.337  99.435  1.00 30.04  ? 110 THR H O     1 
ATOM   29296 C  CB    . THR H  1 110 ? -89.381  75.746  99.943  1.00 32.39  ? 110 THR H CB    1 
ATOM   29297 O  OG1   . THR H  1 110 ? -89.308  76.521  101.149 1.00 33.90  ? 110 THR H OG1   1 
ATOM   29298 C  CG2   . THR H  1 110 ? -89.706  74.295  100.277 1.00 30.33  ? 110 THR H CG2   1 
ATOM   29299 N  N     . LEU H  1 111 ? -86.764  75.596  101.209 1.00 37.87  ? 111 LEU H N     1 
ATOM   29300 C  CA    . LEU H  1 111 ? -85.606  75.231  102.006 1.00 34.36  ? 111 LEU H CA    1 
ATOM   29301 C  C     . LEU H  1 111 ? -85.610  73.744  102.348 1.00 29.81  ? 111 LEU H C     1 
ATOM   29302 O  O     . LEU H  1 111 ? -86.627  73.203  102.791 1.00 32.86  ? 111 LEU H O     1 
ATOM   29303 C  CB    . LEU H  1 111 ? -85.602  76.070  103.284 1.00 34.46  ? 111 LEU H CB    1 
ATOM   29304 C  CG    . LEU H  1 111 ? -84.780  75.566  104.463 1.00 38.77  ? 111 LEU H CG    1 
ATOM   29305 C  CD1   . LEU H  1 111 ? -83.370  76.065  104.297 1.00 35.63  ? 111 LEU H CD1   1 
ATOM   29306 C  CD2   . LEU H  1 111 ? -85.370  76.019  105.791 1.00 39.60  ? 111 LEU H CD2   1 
ATOM   29307 N  N     . GLN H  1 112 ? -84.460  73.093  102.156 1.00 30.42  ? 112 GLN H N     1 
ATOM   29308 C  CA    . GLN H  1 112 ? -84.234  71.698  102.551 1.00 34.12  ? 112 GLN H CA    1 
ATOM   29309 C  C     . GLN H  1 112 ? -85.225  70.733  101.901 1.00 36.97  ? 112 GLN H C     1 
ATOM   29310 O  O     . GLN H  1 112 ? -85.465  69.636  102.416 1.00 31.16  ? 112 GLN H O     1 
ATOM   29311 C  CB    . GLN H  1 112 ? -84.289  71.540  104.074 1.00 28.57  ? 112 GLN H CB    1 
ATOM   29312 C  CG    . GLN H  1 112 ? -82.974  71.785  104.784 1.00 36.39  ? 112 GLN H CG    1 
ATOM   29313 C  CD    . GLN H  1 112 ? -83.175  72.306  106.198 1.00 43.49  ? 112 GLN H CD    1 
ATOM   29314 O  OE1   . GLN H  1 112 ? -83.319  73.509  106.415 1.00 42.38  ? 112 GLN H OE1   1 
ATOM   29315 N  NE2   . GLN H  1 112 ? -83.196  71.396  107.167 1.00 40.46  ? 112 GLN H NE2   1 
ATOM   29316 N  N     . ALA H  1 113 ? -85.777  71.095  100.747 1.00 34.93  ? 113 ALA H N     1 
ATOM   29317 C  CA    . ALA H  1 113 ? -86.851  70.329  100.133 1.00 32.94  ? 113 ALA H CA    1 
ATOM   29318 C  C     . ALA H  1 113 ? -86.483  69.974  98.698  1.00 34.94  ? 113 ALA H C     1 
ATOM   29319 O  O     . ALA H  1 113 ? -85.423  70.351  98.189  1.00 36.03  ? 113 ALA H O     1 
ATOM   29320 C  CB    . ALA H  1 113 ? -88.173  71.106  100.179 1.00 28.68  ? 113 ALA H CB    1 
ATOM   29321 N  N     . GLY H  1 114 ? -87.357  69.201  98.055  1.00 31.00  ? 114 GLY H N     1 
ATOM   29322 C  CA    . GLY H  1 114 ? -87.163  68.844  96.669  1.00 25.50  ? 114 GLY H CA    1 
ATOM   29323 C  C     . GLY H  1 114 ? -86.289  67.638  96.426  1.00 30.70  ? 114 GLY H C     1 
ATOM   29324 O  O     . GLY H  1 114 ? -85.896  67.405  95.279  1.00 43.23  ? 114 GLY H O     1 
ATOM   29325 N  N     . ILE H  1 115 ? -85.969  66.867  97.459  1.00 31.90  ? 115 ILE H N     1 
ATOM   29326 C  CA    . ILE H  1 115 ? -85.132  65.681  97.338  1.00 26.73  ? 115 ILE H CA    1 
ATOM   29327 C  C     . ILE H  1 115 ? -86.010  64.475  97.627  1.00 35.26  ? 115 ILE H C     1 
ATOM   29328 O  O     . ILE H  1 115 ? -86.709  64.443  98.648  1.00 40.49  ? 115 ILE H O     1 
ATOM   29329 C  CB    . ILE H  1 115 ? -83.925  65.728  98.293  1.00 37.67  ? 115 ILE H CB    1 
ATOM   29330 C  CG1   . ILE H  1 115 ? -82.714  66.350  97.609  1.00 28.47  ? 115 ILE H CG1   1 
ATOM   29331 C  CG2   . ILE H  1 115 ? -83.547  64.339  98.748  1.00 36.77  ? 115 ILE H CG2   1 
ATOM   29332 C  CD1   . ILE H  1 115 ? -82.932  67.764  97.197  1.00 44.89  ? 115 ILE H CD1   1 
ATOM   29333 N  N     . ASP H  1 116 ? -85.997  63.498  96.719  1.00 34.21  ? 116 ASP H N     1 
ATOM   29334 C  CA    . ASP H  1 116 ? -86.761  62.263  96.894  1.00 32.95  ? 116 ASP H CA    1 
ATOM   29335 C  C     . ASP H  1 116 ? -85.975  61.360  97.841  1.00 34.37  ? 116 ASP H C     1 
ATOM   29336 O  O     . ASP H  1 116 ? -85.265  60.432  97.441  1.00 26.52  ? 116 ASP H O     1 
ATOM   29337 C  CB    . ASP H  1 116 ? -87.024  61.594  95.549  1.00 37.75  ? 116 ASP H CB    1 
ATOM   29338 C  CG    . ASP H  1 116 ? -88.039  60.458  95.638  1.00 38.92  ? 116 ASP H CG    1 
ATOM   29339 O  OD1   . ASP H  1 116 ? -88.209  59.867  96.724  1.00 43.50  ? 116 ASP H OD1   1 
ATOM   29340 O  OD2   . ASP H  1 116 ? -88.666  60.143  94.607  1.00 45.14  ? 116 ASP H OD2   1 
ATOM   29341 N  N     . GLN H  1 117 ? -86.122  61.647  99.135  1.00 33.73  ? 117 GLN H N     1 
ATOM   29342 C  CA    . GLN H  1 117 ? -85.383  60.912  100.154 1.00 31.75  ? 117 GLN H CA    1 
ATOM   29343 C  C     . GLN H  1 117 ? -85.756  59.435  100.146 1.00 34.25  ? 117 GLN H C     1 
ATOM   29344 O  O     . GLN H  1 117 ? -84.902  58.575  100.403 1.00 30.07  ? 117 GLN H O     1 
ATOM   29345 C  CB    . GLN H  1 117 ? -85.622  61.564  101.519 1.00 35.44  ? 117 GLN H CB    1 
ATOM   29346 C  CG    . GLN H  1 117 ? -85.495  63.088  101.422 1.00 42.93  ? 117 GLN H CG    1 
ATOM   29347 C  CD    . GLN H  1 117 ? -85.598  63.833  102.741 1.00 33.74  ? 117 GLN H CD    1 
ATOM   29348 O  OE1   . GLN H  1 117 ? -84.922  64.842  102.941 1.00 32.31  ? 117 GLN H OE1   1 
ATOM   29349 N  NE2   . GLN H  1 117 ? -86.459  63.362  103.633 1.00 35.49  ? 117 GLN H NE2   1 
ATOM   29350 N  N     . VAL H  1 118 ? -87.015  59.120  99.840  1.00 30.29  ? 118 VAL H N     1 
ATOM   29351 C  CA    . VAL H  1 118 ? -87.430  57.725  99.772  1.00 30.70  ? 118 VAL H CA    1 
ATOM   29352 C  C     . VAL H  1 118 ? -86.715  57.002  98.632  1.00 31.50  ? 118 VAL H C     1 
ATOM   29353 O  O     . VAL H  1 118 ? -86.209  55.886  98.810  1.00 34.53  ? 118 VAL H O     1 
ATOM   29354 C  CB    . VAL H  1 118 ? -88.960  57.643  99.627  1.00 29.27  ? 118 VAL H CB    1 
ATOM   29355 C  CG1   . VAL H  1 118 ? -89.387  56.217  99.344  1.00 33.60  ? 118 VAL H CG1   1 
ATOM   29356 C  CG2   . VAL H  1 118 ? -89.638  58.167  100.876 1.00 27.76  ? 118 VAL H CG2   1 
ATOM   29357 N  N     . ALA H  1 119 ? -86.630  57.633  97.458  1.00 27.94  ? 119 ALA H N     1 
ATOM   29358 C  CA    . ALA H  1 119 ? -85.937  57.009  96.331  1.00 27.14  ? 119 ALA H CA    1 
ATOM   29359 C  C     . ALA H  1 119 ? -84.452  56.839  96.613  1.00 28.35  ? 119 ALA H C     1 
ATOM   29360 O  O     . ALA H  1 119 ? -83.851  55.841  96.204  1.00 31.52  ? 119 ALA H O     1 
ATOM   29361 C  CB    . ALA H  1 119 ? -86.140  57.831  95.058  1.00 32.49  ? 119 ALA H CB    1 
ATOM   29362 N  N     . ILE H  1 120 ? -83.839  57.812  97.291  1.00 30.91  ? 120 ILE H N     1 
ATOM   29363 C  CA    . ILE H  1 120 ? -82.421  57.699  97.616  1.00 31.56  ? 120 ILE H CA    1 
ATOM   29364 C  C     . ILE H  1 120 ? -82.180  56.501  98.528  1.00 30.89  ? 120 ILE H C     1 
ATOM   29365 O  O     . ILE H  1 120 ? -81.207  55.756  98.357  1.00 31.71  ? 120 ILE H O     1 
ATOM   29366 C  CB    . ILE H  1 120 ? -81.912  59.008  98.249  1.00 27.08  ? 120 ILE H CB    1 
ATOM   29367 C  CG1   . ILE H  1 120 ? -81.944  60.132  97.218  1.00 26.39  ? 120 ILE H CG1   1 
ATOM   29368 C  CG2   . ILE H  1 120 ? -80.494  58.850  98.788  1.00 25.09  ? 120 ILE H CG2   1 
ATOM   29369 C  CD1   . ILE H  1 120 ? -81.652  61.476  97.792  1.00 27.03  ? 120 ILE H CD1   1 
ATOM   29370 N  N     . ALA H  1 121 ? -83.066  56.285  99.500  1.00 26.42  ? 121 ALA H N     1 
ATOM   29371 C  CA    . ALA H  1 121 ? -82.853  55.223  100.472 1.00 33.90  ? 121 ALA H CA    1 
ATOM   29372 C  C     . ALA H  1 121 ? -83.301  53.853  99.979  1.00 31.31  ? 121 ALA H C     1 
ATOM   29373 O  O     . ALA H  1 121 ? -82.808  52.839  100.494 1.00 28.45  ? 121 ALA H O     1 
ATOM   29374 C  CB    . ALA H  1 121 ? -83.570  55.553  101.787 1.00 29.38  ? 121 ALA H CB    1 
ATOM   29375 N  N     . THR H  1 122 ? -84.212  53.795  99.003  1.00 28.60  ? 122 THR H N     1 
ATOM   29376 C  CA    . THR H  1 122 ? -84.842  52.532  98.614  1.00 30.64  ? 122 THR H CA    1 
ATOM   29377 C  C     . THR H  1 122 ? -83.855  51.408  98.303  1.00 29.60  ? 122 THR H C     1 
ATOM   29378 O  O     . THR H  1 122 ? -84.039  50.298  98.831  1.00 26.42  ? 122 THR H O     1 
ATOM   29379 C  CB    . THR H  1 122 ? -85.799  52.784  97.440  1.00 25.23  ? 122 THR H CB    1 
ATOM   29380 O  OG1   . THR H  1 122 ? -87.010  53.368  97.932  1.00 30.85  ? 122 THR H OG1   1 
ATOM   29381 C  CG2   . THR H  1 122 ? -86.137  51.487  96.743  1.00 24.44  ? 122 THR H CG2   1 
ATOM   29382 N  N     . PRO H  1 123 ? -82.800  51.607  97.506  1.00 23.87  ? 123 PRO H N     1 
ATOM   29383 C  CA    . PRO H  1 123 ? -81.877  50.488  97.245  1.00 24.74  ? 123 PRO H CA    1 
ATOM   29384 C  C     . PRO H  1 123 ? -81.146  49.964  98.484  1.00 28.77  ? 123 PRO H C     1 
ATOM   29385 O  O     . PRO H  1 123 ? -80.557  48.879  98.404  1.00 41.55  ? 123 PRO H O     1 
ATOM   29386 C  CB    . PRO H  1 123 ? -80.900  51.064  96.207  1.00 26.73  ? 123 PRO H CB    1 
ATOM   29387 C  CG    . PRO H  1 123 ? -81.122  52.542  96.223  1.00 26.26  ? 123 PRO H CG    1 
ATOM   29388 C  CD    . PRO H  1 123 ? -82.542  52.738  96.597  1.00 21.34  ? 123 PRO H CD    1 
ATOM   29389 N  N     . ILE H  1 124 ? -81.139  50.682  99.608  1.00 32.85  ? 124 ILE H N     1 
ATOM   29390 C  CA    . ILE H  1 124 ? -80.380  50.241  100.772 1.00 35.84  ? 124 ILE H CA    1 
ATOM   29391 C  C     . ILE H  1 124 ? -81.260  50.050  102.012 1.00 36.27  ? 124 ILE H C     1 
ATOM   29392 O  O     . ILE H  1 124 ? -80.764  50.118  103.126 1.00 37.17  ? 124 ILE H O     1 
ATOM   29393 C  CB    . ILE H  1 124 ? -79.213  51.202  101.073 1.00 29.51  ? 124 ILE H CB    1 
ATOM   29394 C  CG1   . ILE H  1 124 ? -79.649  52.655  100.875 1.00 31.91  ? 124 ILE H CG1   1 
ATOM   29395 C  CG2   . ILE H  1 124 ? -78.006  50.866  100.213 1.00 26.35  ? 124 ILE H CG2   1 
ATOM   29396 C  CD1   . ILE H  1 124 ? -78.654  53.679  101.405 1.00 27.46  ? 124 ILE H CD1   1 
ATOM   29397 N  N     . THR H  1 125 ? -82.559  49.805  101.848 1.00 37.48  ? 125 THR H N     1 
ATOM   29398 C  CA    . THR H  1 125 ? -83.425  49.555  102.996 1.00 36.39  ? 125 THR H CA    1 
ATOM   29399 C  C     . THR H  1 125 ? -84.346  48.374  102.727 1.00 32.60  ? 125 THR H C     1 
ATOM   29400 O  O     . THR H  1 125 ? -84.666  48.053  101.583 1.00 43.65  ? 125 THR H O     1 
ATOM   29401 C  CB    . THR H  1 125 ? -84.291  50.771  103.353 1.00 33.96  ? 125 THR H CB    1 
ATOM   29402 O  OG1   . THR H  1 125 ? -85.001  51.201  102.185 1.00 32.95  ? 125 THR H OG1   1 
ATOM   29403 C  CG2   . THR H  1 125 ? -83.443  51.909  103.903 1.00 31.37  ? 125 THR H CG2   1 
ATOM   29404 N  N     . LYS H  1 126 ? -84.791  47.741  103.812 1.00 36.03  ? 126 LYS H N     1 
ATOM   29405 C  CA    . LYS H  1 126 ? -85.861  46.757  103.696 1.00 30.87  ? 126 LYS H CA    1 
ATOM   29406 C  C     . LYS H  1 126 ? -87.165  47.423  103.273 1.00 29.25  ? 126 LYS H C     1 
ATOM   29407 O  O     . LYS H  1 126 ? -87.976  46.818  102.564 1.00 42.48  ? 126 LYS H O     1 
ATOM   29408 C  CB    . LYS H  1 126 ? -86.046  46.021  105.024 1.00 29.91  ? 126 LYS H CB    1 
ATOM   29409 C  CG    . LYS H  1 126 ? -84.807  45.282  105.510 1.00 34.42  ? 126 LYS H CG    1 
ATOM   29410 C  CD    . LYS H  1 126 ? -85.113  44.351  106.683 1.00 33.49  ? 126 LYS H CD    1 
ATOM   29411 C  CE    . LYS H  1 126 ? -86.106  43.263  106.323 1.00 21.28  ? 126 LYS H CE    1 
ATOM   29412 N  NZ    . LYS H  1 126 ? -86.394  42.410  107.509 1.00 27.83  ? 126 LYS H NZ    1 
ATOM   29413 N  N     . TRP H  1 127 ? -87.408  48.645  103.739 1.00 29.08  ? 127 TRP H N     1 
ATOM   29414 C  CA    . TRP H  1 127 ? -88.595  49.401  103.366 1.00 28.74  ? 127 TRP H CA    1 
ATOM   29415 C  C     . TRP H  1 127 ? -88.281  50.886  103.476 1.00 35.34  ? 127 TRP H C     1 
ATOM   29416 O  O     . TRP H  1 127 ? -87.620  51.311  104.427 1.00 36.63  ? 127 TRP H O     1 
ATOM   29417 C  CB    . TRP H  1 127 ? -89.796  49.033  104.246 1.00 30.42  ? 127 TRP H CB    1 
ATOM   29418 C  CG    . TRP H  1 127 ? -91.087  49.571  103.728 1.00 30.66  ? 127 TRP H CG    1 
ATOM   29419 C  CD1   . TRP H  1 127 ? -91.478  49.622  102.430 1.00 30.30  ? 127 TRP H CD1   1 
ATOM   29420 C  CD2   . TRP H  1 127 ? -92.158  50.139  104.494 1.00 37.11  ? 127 TRP H CD2   1 
ATOM   29421 N  NE1   . TRP H  1 127 ? -92.725  50.184  102.332 1.00 37.56  ? 127 TRP H NE1   1 
ATOM   29422 C  CE2   . TRP H  1 127 ? -93.167  50.510  103.586 1.00 29.91  ? 127 TRP H CE2   1 
ATOM   29423 C  CE3   . TRP H  1 127 ? -92.360  50.375  105.859 1.00 34.16  ? 127 TRP H CE3   1 
ATOM   29424 C  CZ2   . TRP H  1 127 ? -94.364  51.098  103.993 1.00 32.96  ? 127 TRP H CZ2   1 
ATOM   29425 C  CZ3   . TRP H  1 127 ? -93.551  50.964  106.262 1.00 25.61  ? 127 TRP H CZ3   1 
ATOM   29426 C  CH2   . TRP H  1 127 ? -94.535  51.321  105.330 1.00 29.55  ? 127 TRP H CH2   1 
ATOM   29427 N  N     . ALA H  1 128 ? -88.732  51.665  102.494 1.00 29.05  ? 128 ALA H N     1 
ATOM   29428 C  CA    . ALA H  1 128 ? -88.608  53.120  102.525 1.00 29.27  ? 128 ALA H CA    1 
ATOM   29429 C  C     . ALA H  1 128 ? -89.946  53.727  102.129 1.00 30.15  ? 128 ALA H C     1 
ATOM   29430 O  O     . ALA H  1 128 ? -90.447  53.465  101.032 1.00 40.76  ? 128 ALA H O     1 
ATOM   29431 C  CB    . ALA H  1 128 ? -87.495  53.608  101.592 1.00 28.64  ? 128 ALA H CB    1 
ATOM   29432 N  N     . HIS H  1 129 ? -90.510  54.561  102.997 1.00 27.48  ? 129 HIS H N     1 
ATOM   29433 C  CA    . HIS H  1 129 ? -91.872  55.022  102.782 1.00 33.92  ? 129 HIS H CA    1 
ATOM   29434 C  C     . HIS H  1 129 ? -92.044  56.425  103.345 1.00 32.95  ? 129 HIS H C     1 
ATOM   29435 O  O     . HIS H  1 129 ? -91.399  56.801  104.326 1.00 35.30  ? 129 HIS H O     1 
ATOM   29436 C  CB    . HIS H  1 129 ? -92.867  54.056  103.430 1.00 31.23  ? 129 HIS H CB    1 
ATOM   29437 C  CG    . HIS H  1 129 ? -94.280  54.231  102.969 1.00 36.86  ? 129 HIS H CG    1 
ATOM   29438 N  ND1   . HIS H  1 129 ? -94.765  53.657  101.813 1.00 37.56  ? 129 HIS H ND1   1 
ATOM   29439 C  CD2   . HIS H  1 129 ? -95.320  54.898  103.523 1.00 40.53  ? 129 HIS H CD2   1 
ATOM   29440 C  CE1   . HIS H  1 129 ? -96.040  53.971  101.671 1.00 37.73  ? 129 HIS H CE1   1 
ATOM   29441 N  NE2   . HIS H  1 129 ? -96.401  54.725  102.693 1.00 37.06  ? 129 HIS H NE2   1 
ATOM   29442 N  N     . ARG H  1 130 ? -92.917  57.196  102.704 1.00 30.62  ? 130 ARG H N     1 
ATOM   29443 C  CA    . ARG H  1 130 ? -93.238  58.555  103.115 1.00 28.85  ? 130 ARG H CA    1 
ATOM   29444 C  C     . ARG H  1 130 ? -94.653  58.596  103.678 1.00 35.91  ? 130 ARG H C     1 
ATOM   29445 O  O     . ARG H  1 130 ? -95.588  58.084  103.052 1.00 40.73  ? 130 ARG H O     1 
ATOM   29446 C  CB    . ARG H  1 130 ? -93.098  59.528  101.943 1.00 50.00  ? 130 ARG H CB    1 
ATOM   29447 C  CG    . ARG H  1 130 ? -94.321  60.401  101.712 1.00 50.00  ? 130 ARG H CG    1 
ATOM   29448 C  CD    . ARG H  1 130 ? -94.148  61.434  100.610 1.00 50.00  ? 130 ARG H CD    1 
ATOM   29449 N  NE    . ARG H  1 130 ? -93.179  62.464  100.971 1.00 50.00  ? 130 ARG H NE    1 
ATOM   29450 C  CZ    . ARG H  1 130 ? -92.759  63.413  100.148 1.00 50.00  ? 130 ARG H CZ    1 
ATOM   29451 N  NH1   . ARG H  1 130 ? -93.226  63.473  98.907  1.00 50.00  ? 130 ARG H NH1   1 
ATOM   29452 N  NH2   . ARG H  1 130 ? -91.873  64.310  100.562 1.00 50.00  ? 130 ARG H NH2   1 
ATOM   29453 N  N     . VAL H  1 131 ? -94.808  59.223  104.840 1.00 28.77  ? 131 VAL H N     1 
ATOM   29454 C  CA    . VAL H  1 131 ? -96.089  59.294  105.534 1.00 32.19  ? 131 VAL H CA    1 
ATOM   29455 C  C     . VAL H  1 131 ? -96.779  60.596  105.145 1.00 32.57  ? 131 VAL H C     1 
ATOM   29456 O  O     . VAL H  1 131 ? -96.361  61.677  105.560 1.00 36.99  ? 131 VAL H O     1 
ATOM   29457 C  CB    . VAL H  1 131 ? -95.903  59.211  107.056 1.00 32.26  ? 131 VAL H CB    1 
ATOM   29458 C  CG1   . VAL H  1 131 ? -97.227  58.918  107.745 1.00 29.87  ? 131 VAL H CG1   1 
ATOM   29459 C  CG2   . VAL H  1 131 ? -94.857  58.166  107.414 1.00 24.68  ? 131 VAL H CG2   1 
ATOM   29460 N  N     . THR H  1 132 ? -97.851  60.498  104.367 1.00 29.79  ? 132 THR H N     1 
ATOM   29461 C  CA    . THR H  1 132 ? -98.501  61.694  103.846 1.00 37.37  ? 132 THR H CA    1 
ATOM   29462 C  C     . THR H  1 132 ? -99.639  62.202  104.719 1.00 32.85  ? 132 THR H C     1 
ATOM   29463 O  O     . THR H  1 132 ? -100.088 63.336  104.516 1.00 34.70  ? 132 THR H O     1 
ATOM   29464 C  CB    . THR H  1 132 ? -99.011  61.453  102.427 1.00 37.15  ? 132 THR H CB    1 
ATOM   29465 O  OG1   . THR H  1 132 ? -99.914  60.337  102.420 1.00 38.47  ? 132 THR H OG1   1 
ATOM   29466 C  CG2   . THR H  1 132 ? -97.843  61.185  101.501 1.00 30.07  ? 132 THR H CG2   1 
ATOM   29467 N  N     . ARG H  1 133 ? -100.152 61.388  105.638 1.00 38.29  ? 133 ARG H N     1 
ATOM   29468 C  CA    . ARG H  1 133 ? -101.265 61.766  106.505 1.00 36.46  ? 133 ARG H CA    1 
ATOM   29469 C  C     . ARG H  1 133 ? -100.893 61.410  107.939 1.00 39.21  ? 133 ARG H C     1 
ATOM   29470 O  O     . ARG H  1 133 ? -100.318 60.350  108.187 1.00 49.55  ? 133 ARG H O     1 
ATOM   29471 C  CB    . ARG H  1 133 ? -102.564 61.069  106.078 1.00 44.11  ? 133 ARG H CB    1 
ATOM   29472 C  CG    . ARG H  1 133 ? -102.946 61.325  104.629 1.00 43.77  ? 133 ARG H CG    1 
ATOM   29473 C  CD    . ARG H  1 133 ? -103.218 62.803  104.422 1.00 43.87  ? 133 ARG H CD    1 
ATOM   29474 N  NE    . ARG H  1 133 ? -103.595 63.158  103.058 1.00 59.66  ? 133 ARG H NE    1 
ATOM   29475 C  CZ    . ARG H  1 133 ? -104.748 62.841  102.481 1.00 67.33  ? 133 ARG H CZ    1 
ATOM   29476 N  NH1   . ARG H  1 133 ? -105.646 62.087  103.095 1.00 52.87  ? 133 ARG H NH1   1 
ATOM   29477 N  NH2   . ARG H  1 133 ? -105.007 63.300  101.257 1.00 56.30  ? 133 ARG H NH2   1 
ATOM   29478 N  N     . VAL H  1 134 ? -101.157 62.317  108.887 1.00 43.22  ? 134 VAL H N     1 
ATOM   29479 C  CA    . VAL H  1 134 ? -100.712 62.128  110.306 1.00 37.21  ? 134 VAL H CA    1 
ATOM   29480 C  C     . VAL H  1 134 ? -101.398 60.924  110.968 1.00 38.63  ? 134 VAL H C     1 
ATOM   29481 O  O     . VAL H  1 134 ? -100.775 60.309  111.851 1.00 39.11  ? 134 VAL H O     1 
ATOM   29482 C  CB    . VAL H  1 134 ? -100.979 63.431  111.085 1.00 41.77  ? 134 VAL H CB    1 
ATOM   29483 C  CG1   . VAL H  1 134 ? -102.461 63.777  111.160 1.00 44.15  ? 134 VAL H CG1   1 
ATOM   29484 C  CG2   . VAL H  1 134 ? -100.350 63.427  112.472 1.00 41.82  ? 134 VAL H CG2   1 
ATOM   29485 N  N     . GLU H  1 135 ? -102.639 60.603  110.605 1.00 49.32  ? 135 GLU H N     1 
ATOM   29486 C  CA    . GLU H  1 135 ? -103.356 59.494  111.283 1.00 40.46  ? 135 GLU H CA    1 
ATOM   29487 C  C     . GLU H  1 135 ? -102.648 58.181  110.929 1.00 41.86  ? 135 GLU H C     1 
ATOM   29488 O  O     . GLU H  1 135 ? -102.698 57.243  111.744 1.00 53.19  ? 135 GLU H O     1 
ATOM   29489 C  CB    . GLU H  1 135 ? -104.810 59.517  110.822 1.00 37.27  ? 135 GLU H CB    1 
ATOM   29490 C  CG    . GLU H  1 135 ? -105.464 60.888  110.978 1.00 67.49  ? 135 GLU H CG    1 
ATOM   29491 C  CD    . GLU H  1 135 ? -105.357 61.800  109.769 1.00 82.54  ? 135 GLU H CD    1 
ATOM   29492 O  OE1   . GLU H  1 135 ? -105.900 62.922  109.833 1.00 67.59  ? 135 GLU H OE1   1 
ATOM   29493 O  OE2   . GLU H  1 135 ? -104.726 61.395  108.770 1.00 86.71  ? 135 GLU H OE2   1 
ATOM   29494 N  N     . LEU H  1 136 ? -101.961 58.100  109.793 1.00 41.51  ? 136 LEU H N     1 
ATOM   29495 C  CA    . LEU H  1 136 ? -101.357 56.784  109.458 1.00 46.67  ? 136 LEU H CA    1 
ATOM   29496 C  C     . LEU H  1 136 ? -100.016 56.619  110.186 1.00 43.29  ? 136 LEU H C     1 
ATOM   29497 O  O     . LEU H  1 136 ? -99.449  55.516  110.107 1.00 42.73  ? 136 LEU H O     1 
ATOM   29498 C  CB    . LEU H  1 136 ? -101.177 56.607  107.951 1.00 43.55  ? 136 LEU H CB    1 
ATOM   29499 C  CG    . LEU H  1 136 ? -101.782 57.682  107.047 1.00 49.48  ? 136 LEU H CG    1 
ATOM   29500 C  CD1   . LEU H  1 136 ? -100.909 57.830  105.813 1.00 41.49  ? 136 LEU H CD1   1 
ATOM   29501 C  CD2   . LEU H  1 136 ? -103.199 57.306  106.656 1.00 43.32  ? 136 LEU H CD2   1 
ATOM   29502 N  N     . LEU H  1 137 ? -99.552  57.642  110.907 1.00 43.14  ? 137 LEU H N     1 
ATOM   29503 C  CA    . LEU H  1 137 ? -98.187  57.558  111.495 1.00 37.54  ? 137 LEU H CA    1 
ATOM   29504 C  C     . LEU H  1 137 ? -98.027  56.413  112.514 1.00 35.34  ? 137 LEU H C     1 
ATOM   29505 O  O     . LEU H  1 137 ? -97.024  55.692  112.389 1.00 33.46  ? 137 LEU H O     1 
ATOM   29506 C  CB    . LEU H  1 137 ? -97.869  58.909  112.136 1.00 32.89  ? 137 LEU H CB    1 
ATOM   29507 C  CG    . LEU H  1 137 ? -96.923  59.821  111.352 1.00 34.65  ? 137 LEU H CG    1 
ATOM   29508 C  CD1   . LEU H  1 137 ? -96.907  61.219  111.942 1.00 37.09  ? 137 LEU H CD1   1 
ATOM   29509 C  CD2   . LEU H  1 137 ? -95.534  59.219  111.356 1.00 37.12  ? 137 LEU H CD2   1 
ATOM   29510 N  N     . PRO H  1 138 ? -98.950  56.137  113.461 1.00 37.60  ? 138 PRO H N     1 
ATOM   29511 C  CA    . PRO H  1 138 ? -98.725  55.030  114.382 1.00 39.01  ? 138 PRO H CA    1 
ATOM   29512 C  C     . PRO H  1 138 ? -98.665  53.654  113.728 1.00 41.68  ? 138 PRO H C     1 
ATOM   29513 O  O     . PRO H  1 138 ? -97.776  52.860  114.082 1.00 44.73  ? 138 PRO H O     1 
ATOM   29514 C  CB    . PRO H  1 138 ? -99.922  55.165  115.333 1.00 41.52  ? 138 PRO H CB    1 
ATOM   29515 C  CG    . PRO H  1 138 ? -100.304 56.619  115.242 1.00 42.26  ? 138 PRO H CG    1 
ATOM   29516 C  CD    . PRO H  1 138 ? -100.153 56.897  113.765 1.00 39.68  ? 138 PRO H CD    1 
ATOM   29517 N  N     . ARG H  1 139 ? -99.570  53.386  112.785 1.00 37.19  ? 139 ARG H N     1 
ATOM   29518 C  CA    . ARG H  1 139 ? -99.563  52.099  112.050 1.00 41.96  ? 139 ARG H CA    1 
ATOM   29519 C  C     . ARG H  1 139 ? -98.288  51.958  111.221 1.00 45.23  ? 139 ARG H C     1 
ATOM   29520 O  O     . ARG H  1 139 ? -97.729  50.846  111.169 1.00 40.69  ? 139 ARG H O     1 
ATOM   29521 C  CB    . ARG H  1 139 ? -100.795 51.985  111.150 1.00 50.00  ? 139 ARG H CB    1 
ATOM   29522 C  CG    . ARG H  1 139 ? -100.992 50.606  110.541 1.00 50.00  ? 139 ARG H CG    1 
ATOM   29523 C  CD    . ARG H  1 139 ? -102.189 50.505  109.608 1.00 50.00  ? 139 ARG H CD    1 
ATOM   29524 N  NE    . ARG H  1 139 ? -102.587 51.808  109.084 1.00 50.00  ? 139 ARG H NE    1 
ATOM   29525 C  CZ    . ARG H  1 139 ? -103.524 51.987  108.165 1.00 50.00  ? 139 ARG H CZ    1 
ATOM   29526 N  NH1   . ARG H  1 139 ? -104.172 50.943  107.663 1.00 50.00  ? 139 ARG H NH1   1 
ATOM   29527 N  NH2   . ARG H  1 139 ? -103.821 53.210  107.744 1.00 50.00  ? 139 ARG H NH2   1 
ATOM   29528 N  N     . LEU H  1 140 ? -97.852  53.046  110.585 1.00 36.64  ? 140 LEU H N     1 
ATOM   29529 C  CA    . LEU H  1 140 ? -96.690  52.959  109.664 1.00 35.04  ? 140 LEU H CA    1 
ATOM   29530 C  C     . LEU H  1 140 ? -95.390  52.756  110.456 1.00 47.20  ? 140 LEU H C     1 
ATOM   29531 O  O     . LEU H  1 140 ? -94.536  51.978  109.991 1.00 40.92  ? 140 LEU H O     1 
ATOM   29532 C  CB    . LEU H  1 140 ? -96.646  54.213  108.794 1.00 30.02  ? 140 LEU H CB    1 
ATOM   29533 C  CG    . LEU H  1 140 ? -97.686  54.271  107.671 1.00 43.40  ? 140 LEU H CG    1 
ATOM   29534 C  CD1   . LEU H  1 140 ? -97.254  55.199  106.553 1.00 31.50  ? 140 LEU H CD1   1 
ATOM   29535 C  CD2   . LEU H  1 140 ? -97.982  52.884  107.133 1.00 36.08  ? 140 LEU H CD2   1 
ATOM   29536 N  N     . ILE H  1 141 ? -95.250  53.424  111.601 1.00 38.33  ? 141 ILE H N     1 
ATOM   29537 C  CA    . ILE H  1 141 ? -94.038  53.197  112.443 1.00 37.00  ? 141 ILE H CA    1 
ATOM   29538 C  C     . ILE H  1 141 ? -94.070  51.741  112.924 1.00 34.09  ? 141 ILE H C     1 
ATOM   29539 O  O     . ILE H  1 141 ? -93.025  51.069  112.867 1.00 31.06  ? 141 ILE H O     1 
ATOM   29540 C  CB    . ILE H  1 141 ? -93.968  54.194  113.614 1.00 39.99  ? 141 ILE H CB    1 
ATOM   29541 C  CG1   . ILE H  1 141 ? -93.990  55.640  113.133 1.00 41.11  ? 141 ILE H CG1   1 
ATOM   29542 C  CG2   . ILE H  1 141 ? -92.743  53.925  114.487 1.00 35.08  ? 141 ILE H CG2   1 
ATOM   29543 C  CD1   . ILE H  1 141 ? -94.329  56.644  114.221 1.00 35.52  ? 141 ILE H CD1   1 
ATOM   29544 N  N     . ALA H  1 142 ? -95.239  51.280  113.360 1.00 33.34  ? 142 ALA H N     1 
ATOM   29545 C  CA    . ALA H  1 142 ? -95.374  49.880  113.814 1.00 36.42  ? 142 ALA H CA    1 
ATOM   29546 C  C     . ALA H  1 142 ? -94.967  48.951  112.672 1.00 37.25  ? 142 ALA H C     1 
ATOM   29547 O  O     . ALA H  1 142 ? -94.181  48.018  112.910 1.00 38.75  ? 142 ALA H O     1 
ATOM   29548 C  CB    . ALA H  1 142 ? -96.788  49.628  114.270 1.00 28.80  ? 142 ALA H CB    1 
ATOM   29549 N  N     . GLN H  1 143 ? -95.467  49.216  111.464 1.00 31.99  ? 143 GLN H N     1 
ATOM   29550 C  CA    . GLN H  1 143 ? -95.052  48.406  110.322 1.00 32.57  ? 143 GLN H CA    1 
ATOM   29551 C  C     . GLN H  1 143 ? -93.549  48.499  110.098 1.00 31.50  ? 143 GLN H C     1 
ATOM   29552 O  O     . GLN H  1 143 ? -92.879  47.483  109.874 1.00 29.61  ? 143 GLN H O     1 
ATOM   29553 C  CB    . GLN H  1 143 ? -95.794  48.845  109.062 1.00 33.07  ? 143 GLN H CB    1 
ATOM   29554 C  CG    . GLN H  1 143 ? -95.589  47.907  107.888 1.00 28.52  ? 143 GLN H CG    1 
ATOM   29555 C  CD    . GLN H  1 143 ? -96.355  48.339  106.665 1.00 36.38  ? 143 GLN H CD    1 
ATOM   29556 O  OE1   . GLN H  1 143 ? -97.462  48.864  106.769 1.00 43.90  ? 143 GLN H OE1   1 
ATOM   29557 N  NE2   . GLN H  1 143 ? -95.778  48.113  105.493 1.00 40.98  ? 143 GLN H NE2   1 
ATOM   29558 N  N     . ALA H  1 144 ? -93.002  49.712  110.155 1.00 35.75  ? 144 ALA H N     1 
ATOM   29559 C  CA    . ALA H  1 144 ? -91.567  49.895  109.973 1.00 31.76  ? 144 ALA H CA    1 
ATOM   29560 C  C     . ALA H  1 144 ? -90.765  49.079  110.986 1.00 33.95  ? 144 ALA H C     1 
ATOM   29561 O  O     . ALA H  1 144 ? -89.805  48.387  110.622 1.00 29.96  ? 144 ALA H O     1 
ATOM   29562 C  CB    . ALA H  1 144 ? -91.233  51.380  110.070 1.00 30.47  ? 144 ALA H CB    1 
ATOM   29563 N  N     . ILE H  1 145 ? -91.148  49.139  112.264 1.00 27.25  ? 145 ILE H N     1 
ATOM   29564 C  CA    . ILE H  1 145 ? -90.405  48.410  113.291 1.00 32.96  ? 145 ILE H CA    1 
ATOM   29565 C  C     . ILE H  1 145 ? -90.491  46.904  113.065 1.00 27.97  ? 145 ILE H C     1 
ATOM   29566 O  O     . ILE H  1 145 ? -89.488  46.189  113.189 1.00 27.50  ? 145 ILE H O     1 
ATOM   29567 C  CB    . ILE H  1 145 ? -90.892  48.817  114.696 1.00 36.38  ? 145 ILE H CB    1 
ATOM   29568 C  CG1   . ILE H  1 145 ? -90.255  50.152  115.092 1.00 29.15  ? 145 ILE H CG1   1 
ATOM   29569 C  CG2   . ILE H  1 145 ? -90.533  47.758  115.718 1.00 27.11  ? 145 ILE H CG2   1 
ATOM   29570 C  CD1   . ILE H  1 145 ? -91.106  51.012  115.981 1.00 29.41  ? 145 ILE H CD1   1 
ATOM   29571 N  N     . ARG H  1 146 ? -91.679  46.399  112.719 1.00 32.73  ? 146 ARG H N     1 
ATOM   29572 C  CA    . ARG H  1 146 ? -91.818  44.971  112.428 1.00 38.35  ? 146 ARG H CA    1 
ATOM   29573 C  C     . ARG H  1 146 ? -90.856  44.533  111.328 1.00 26.43  ? 146 ARG H C     1 
ATOM   29574 O  O     . ARG H  1 146 ? -90.192  43.498  111.454 1.00 30.71  ? 146 ARG H O     1 
ATOM   29575 C  CB    . ARG H  1 146 ? -93.258  44.645  112.026 1.00 50.00  ? 146 ARG H CB    1 
ATOM   29576 C  CG    . ARG H  1 146 ? -94.268  44.815  113.149 1.00 50.00  ? 146 ARG H CG    1 
ATOM   29577 C  CD    . ARG H  1 146 ? -95.692  44.445  112.765 1.00 50.00  ? 146 ARG H CD    1 
ATOM   29578 N  NE    . ARG H  1 146 ? -96.045  44.933  111.435 1.00 50.00  ? 146 ARG H NE    1 
ATOM   29579 C  CZ    . ARG H  1 146 ? -97.158  45.594  111.155 1.00 50.00  ? 146 ARG H CZ    1 
ATOM   29580 N  NH1   . ARG H  1 146 ? -98.037  45.855  112.115 1.00 50.00  ? 146 ARG H NH1   1 
ATOM   29581 N  NH2   . ARG H  1 146 ? -97.398  46.000  109.915 1.00 50.00  ? 146 ARG H NH2   1 
ATOM   29582 N  N     . ILE H  1 147 ? -90.752  45.316  110.252 1.00 27.61  ? 147 ILE H N     1 
ATOM   29583 C  CA    . ILE H  1 147 ? -89.852  44.967  109.154 1.00 33.17  ? 147 ILE H CA    1 
ATOM   29584 C  C     . ILE H  1 147 ? -88.403  44.984  109.628 1.00 30.22  ? 147 ILE H C     1 
ATOM   29585 O  O     . ILE H  1 147 ? -87.629  44.058  109.355 1.00 29.79  ? 147 ILE H O     1 
ATOM   29586 C  CB    . ILE H  1 147 ? -90.065  45.916  107.954 1.00 28.81  ? 147 ILE H CB    1 
ATOM   29587 C  CG1   . ILE H  1 147 ? -91.493  45.806  107.420 1.00 29.61  ? 147 ILE H CG1   1 
ATOM   29588 C  CG2   . ILE H  1 147 ? -89.088  45.606  106.827 1.00 22.34  ? 147 ILE H CG2   1 
ATOM   29589 C  CD1   . ILE H  1 147 ? -91.899  46.955  106.524 1.00 25.82  ? 147 ILE H CD1   1 
ATOM   29590 N  N     . ALA H  1 148 ? -88.012  46.043  110.340 1.00 34.79  ? 148 ALA H N     1 
ATOM   29591 C  CA    . ALA H  1 148 ? -86.607  46.209  110.697 1.00 34.92  ? 148 ALA H CA    1 
ATOM   29592 C  C     . ALA H  1 148 ? -86.129  45.116  111.643 1.00 32.41  ? 148 ALA H C     1 
ATOM   29593 O  O     . ALA H  1 148 ? -85.006  44.617  111.504 1.00 33.42  ? 148 ALA H O     1 
ATOM   29594 C  CB    . ALA H  1 148 ? -86.385  47.587  111.318 1.00 34.92  ? 148 ALA H CB    1 
ATOM   29595 N  N     . THR H  1 149 ? -86.971  44.715  112.596 1.00 31.07  ? 149 THR H N     1 
ATOM   29596 C  CA    . THR H  1 149 ? -86.518  43.849  113.681 1.00 38.33  ? 149 THR H CA    1 
ATOM   29597 C  C     . THR H  1 149 ? -86.530  42.362  113.350 1.00 39.53  ? 149 THR H C     1 
ATOM   29598 O  O     . THR H  1 149 ? -85.968  41.580  114.127 1.00 41.19  ? 149 THR H O     1 
ATOM   29599 C  CB    . THR H  1 149 ? -87.368  44.066  114.929 1.00 30.95  ? 149 THR H CB    1 
ATOM   29600 O  OG1   . THR H  1 149 ? -88.734  43.757  114.628 1.00 36.48  ? 149 THR H OG1   1 
ATOM   29601 C  CG2   . THR H  1 149 ? -87.255  45.502  115.402 1.00 33.00  ? 149 THR H CG2   1 
ATOM   29602 N  N     . HIS H  1 150 ? -87.129  41.942  112.238 1.00 39.83  ? 150 HIS H N     1 
ATOM   29603 C  CA    . HIS H  1 150 ? -87.265  40.522  111.949 1.00 37.41  ? 150 HIS H CA    1 
ATOM   29604 C  C     . HIS H  1 150 ? -86.344  40.092  110.815 1.00 32.68  ? 150 HIS H C     1 
ATOM   29605 O  O     . HIS H  1 150 ? -86.087  40.844  109.872 1.00 39.34  ? 150 HIS H O     1 
ATOM   29606 C  CB    . HIS H  1 150 ? -88.714  40.174  111.610 1.00 33.26  ? 150 HIS H CB    1 
ATOM   29607 C  CG    . HIS H  1 150 ? -89.594  40.075  112.815 1.00 38.52  ? 150 HIS H CG    1 
ATOM   29608 N  ND1   . HIS H  1 150 ? -90.335  41.138  113.285 1.00 38.93  ? 150 HIS H ND1   1 
ATOM   29609 C  CD2   . HIS H  1 150 ? -89.816  39.051  113.673 1.00 43.96  ? 150 HIS H CD2   1 
ATOM   29610 C  CE1   . HIS H  1 150 ? -90.995  40.765  114.367 1.00 42.63  ? 150 HIS H CE1   1 
ATOM   29611 N  NE2   . HIS H  1 150 ? -90.696  39.504  114.625 1.00 46.77  ? 150 HIS H NE2   1 
ATOM   29612 N  N     . GLY H  1 151 ? -85.874  38.850  110.916 1.00 37.65  ? 151 GLY H N     1 
ATOM   29613 C  CA    . GLY H  1 151 ? -84.838  38.333  110.058 1.00 37.28  ? 151 GLY H CA    1 
ATOM   29614 C  C     . GLY H  1 151 ? -85.258  38.217  108.607 1.00 42.56  ? 151 GLY H C     1 
ATOM   29615 O  O     . GLY H  1 151 ? -86.395  37.857  108.284 1.00 41.87  ? 151 GLY H O     1 
ATOM   29616 N  N     . PRO H  1 152 ? -84.336  38.544  107.696 1.00 38.56  ? 152 PRO H N     1 
ATOM   29617 C  CA    . PRO H  1 152 ? -83.023  39.143  107.970 1.00 32.64  ? 152 PRO H CA    1 
ATOM   29618 C  C     . PRO H  1 152 ? -83.199  40.610  108.367 1.00 41.51  ? 152 PRO H C     1 
ATOM   29619 O  O     . PRO H  1 152 ? -83.873  41.375  107.673 1.00 41.24  ? 152 PRO H O     1 
ATOM   29620 C  CB    . PRO H  1 152 ? -82.274  38.934  106.650 1.00 37.82  ? 152 PRO H CB    1 
ATOM   29621 C  CG    . PRO H  1 152 ? -83.357  38.967  105.597 1.00 35.53  ? 152 PRO H CG    1 
ATOM   29622 C  CD    . PRO H  1 152 ? -84.602  38.415  106.252 1.00 28.04  ? 152 PRO H CD    1 
ATOM   29623 N  N     . ARG H  1 153 ? -82.618  41.016  109.496 1.00 41.67  ? 153 ARG H N     1 
ATOM   29624 C  CA    . ARG H  1 153 ? -82.771  42.379  109.988 1.00 40.08  ? 153 ARG H CA    1 
ATOM   29625 C  C     . ARG H  1 153 ? -82.173  43.379  109.007 1.00 40.78  ? 153 ARG H C     1 
ATOM   29626 O  O     . ARG H  1 153 ? -81.345  43.039  108.160 1.00 44.09  ? 153 ARG H O     1 
ATOM   29627 C  CB    . ARG H  1 153 ? -82.116  42.532  111.362 1.00 50.00  ? 153 ARG H CB    1 
ATOM   29628 C  CG    . ARG H  1 153 ? -82.970  42.027  112.515 1.00 50.00  ? 153 ARG H CG    1 
ATOM   29629 C  CD    . ARG H  1 153 ? -82.804  40.545  112.808 1.00 50.00  ? 153 ARG H CD    1 
ATOM   29630 N  NE    . ARG H  1 153 ? -83.693  40.094  113.875 1.00 50.00  ? 153 ARG H NE    1 
ATOM   29631 C  CZ    . ARG H  1 153 ? -83.830  38.830  114.246 1.00 50.00  ? 153 ARG H CZ    1 
ATOM   29632 N  NH1   . ARG H  1 153 ? -83.132  37.878  113.639 1.00 50.00  ? 153 ARG H NH1   1 
ATOM   29633 N  NH2   . ARG H  1 153 ? -84.664  38.510  115.227 1.00 50.00  ? 153 ARG H NH2   1 
ATOM   29634 N  N     . GLY H  1 154 ? -82.630  44.626  109.108 1.00 32.56  ? 154 GLY H N     1 
ATOM   29635 C  CA    . GLY H  1 154 ? -82.133  45.673  108.252 1.00 30.54  ? 154 GLY H CA    1 
ATOM   29636 C  C     . GLY H  1 154 ? -82.733  47.030  108.548 1.00 31.78  ? 154 GLY H C     1 
ATOM   29637 O  O     . GLY H  1 154 ? -83.681  47.167  109.330 1.00 34.27  ? 154 GLY H O     1 
ATOM   29638 N  N     . PRO H  1 155 ? -82.208  48.058  107.889 1.00 32.23  ? 155 PRO H N     1 
ATOM   29639 C  CA    . PRO H  1 155 ? -82.673  49.422  108.146 1.00 30.57  ? 155 PRO H CA    1 
ATOM   29640 C  C     . PRO H  1 155 ? -83.983  49.718  107.439 1.00 32.97  ? 155 PRO H C     1 
ATOM   29641 O  O     . PRO H  1 155 ? -84.292  49.170  106.378 1.00 34.79  ? 155 PRO H O     1 
ATOM   29642 C  CB    . PRO H  1 155 ? -81.538  50.281  107.583 1.00 29.36  ? 155 PRO H CB    1 
ATOM   29643 C  CG    . PRO H  1 155 ? -81.039  49.468  106.422 1.00 31.55  ? 155 PRO H CG    1 
ATOM   29644 C  CD    . PRO H  1 155 ? -81.177  48.017  106.836 1.00 29.72  ? 155 PRO H CD    1 
ATOM   29645 N  N     . VAL H  1 156 ? -84.758  50.603  108.052 1.00 29.69  ? 156 VAL H N     1 
ATOM   29646 C  CA    . VAL H  1 156 ? -86.023  51.057  107.497 1.00 29.49  ? 156 VAL H CA    1 
ATOM   29647 C  C     . VAL H  1 156 ? -86.069  52.576  107.586 1.00 35.09  ? 156 VAL H C     1 
ATOM   29648 O  O     . VAL H  1 156 ? -85.707  53.156  108.616 1.00 34.06  ? 156 VAL H O     1 
ATOM   29649 C  CB    . VAL H  1 156 ? -87.212  50.414  108.239 1.00 30.87  ? 156 VAL H CB    1 
ATOM   29650 C  CG1   . VAL H  1 156 ? -88.453  51.253  108.077 1.00 37.93  ? 156 VAL H CG1   1 
ATOM   29651 C  CG2   . VAL H  1 156 ? -87.445  49.011  107.719 1.00 31.81  ? 156 VAL H CG2   1 
ATOM   29652 N  N     . LEU H  1 157 ? -86.504  53.220  106.507 1.00 29.41  ? 157 LEU H N     1 
ATOM   29653 C  CA    . LEU H  1 157 ? -86.616  54.670  106.457 1.00 28.37  ? 157 LEU H CA    1 
ATOM   29654 C  C     . LEU H  1 157 ? -88.072  55.101  106.360 1.00 35.84  ? 157 LEU H C     1 
ATOM   29655 O  O     . LEU H  1 157 ? -88.800  54.653  105.469 1.00 35.08  ? 157 LEU H O     1 
ATOM   29656 C  CB    . LEU H  1 157 ? -85.834  55.248  105.278 1.00 21.50  ? 157 LEU H CB    1 
ATOM   29657 C  CG    . LEU H  1 157 ? -85.945  56.774  105.227 1.00 28.98  ? 157 LEU H CG    1 
ATOM   29658 C  CD1   . LEU H  1 157 ? -84.753  57.418  105.909 1.00 35.55  ? 157 LEU H CD1   1 
ATOM   29659 C  CD2   . LEU H  1 157 ? -86.074  57.278  103.810 1.00 29.76  ? 157 LEU H CD2   1 
ATOM   29660 N  N     . LEU H  1 158 ? -88.481  55.985  107.266 1.00 34.35  ? 158 LEU H N     1 
ATOM   29661 C  CA    . LEU H  1 158 ? -89.780  56.644  107.214 1.00 32.46  ? 158 LEU H CA    1 
ATOM   29662 C  C     . LEU H  1 158 ? -89.564  58.128  106.951 1.00 34.73  ? 158 LEU H C     1 
ATOM   29663 O  O     . LEU H  1 158 ? -88.875  58.802  107.724 1.00 44.09  ? 158 LEU H O     1 
ATOM   29664 C  CB    . LEU H  1 158 ? -90.555  56.444  108.514 1.00 25.89  ? 158 LEU H CB    1 
ATOM   29665 C  CG    . LEU H  1 158 ? -91.450  55.210  108.563 1.00 41.18  ? 158 LEU H CG    1 
ATOM   29666 C  CD1   . LEU H  1 158 ? -92.011  55.038  109.959 1.00 41.40  ? 158 LEU H CD1   1 
ATOM   29667 C  CD2   . LEU H  1 158 ? -92.573  55.308  107.541 1.00 40.66  ? 158 LEU H CD2   1 
ATOM   29668 N  N     . ASP H  1 159 ? -90.129  58.628  105.860 1.00 26.11  ? 159 ASP H N     1 
ATOM   29669 C  CA    . ASP H  1 159 ? -90.059  60.042  105.523 1.00 23.40  ? 159 ASP H CA    1 
ATOM   29670 C  C     . ASP H  1 159 ? -91.346  60.708  105.998 1.00 30.56  ? 159 ASP H C     1 
ATOM   29671 O  O     . ASP H  1 159 ? -92.439  60.311  105.588 1.00 38.60  ? 159 ASP H O     1 
ATOM   29672 C  CB    . ASP H  1 159 ? -89.877  60.228  104.018 1.00 27.58  ? 159 ASP H CB    1 
ATOM   29673 C  CG    . ASP H  1 159 ? -89.854  61.689  103.606 1.00 46.81  ? 159 ASP H CG    1 
ATOM   29674 O  OD1   . ASP H  1 159 ? -90.932  62.326  103.585 1.00 48.29  ? 159 ASP H OD1   1 
ATOM   29675 O  OD2   . ASP H  1 159 ? -88.761  62.194  103.268 1.00 46.61  ? 159 ASP H OD2   1 
ATOM   29676 N  N     . ILE H  1 160 ? -91.219  61.708  106.862 1.00 36.65  ? 160 ILE H N     1 
ATOM   29677 C  CA    . ILE H  1 160 ? -92.390  62.429  107.350 1.00 33.84  ? 160 ILE H CA    1 
ATOM   29678 C  C     . ILE H  1 160 ? -92.258  63.900  106.979 1.00 33.93  ? 160 ILE H C     1 
ATOM   29679 O  O     . ILE H  1 160 ? -91.363  64.589  107.486 1.00 37.01  ? 160 ILE H O     1 
ATOM   29680 C  CB    . ILE H  1 160 ? -92.567  62.265  108.865 1.00 35.45  ? 160 ILE H CB    1 
ATOM   29681 C  CG1   . ILE H  1 160 ? -92.169  60.852  109.293 1.00 30.04  ? 160 ILE H CG1   1 
ATOM   29682 C  CG2   . ILE H  1 160 ? -93.999  62.586  109.272 1.00 35.06  ? 160 ILE H CG2   1 
ATOM   29683 C  CD1   . ILE H  1 160 ? -92.314  60.616  110.758 1.00 34.54  ? 160 ILE H CD1   1 
ATOM   29684 N  N     . PRO H  1 161 ? -93.124  64.421  106.111 1.00 35.83  ? 161 PRO H N     1 
ATOM   29685 C  CA    . PRO H  1 161 ? -93.061  65.844  105.771 1.00 37.70  ? 161 PRO H CA    1 
ATOM   29686 C  C     . PRO H  1 161 ? -93.273  66.720  106.992 1.00 37.96  ? 161 PRO H C     1 
ATOM   29687 O  O     . PRO H  1 161 ? -93.918  66.327  107.965 1.00 43.18  ? 161 PRO H O     1 
ATOM   29688 C  CB    . PRO H  1 161 ? -94.193  66.014  104.755 1.00 37.24  ? 161 PRO H CB    1 
ATOM   29689 C  CG    . PRO H  1 161 ? -94.330  64.658  104.138 1.00 40.16  ? 161 PRO H CG    1 
ATOM   29690 C  CD    . PRO H  1 161 ? -94.113  63.711  105.285 1.00 45.97  ? 161 PRO H CD    1 
ATOM   29691 N  N     . TRP H  1 162 ? -92.706  67.926  106.921 1.00 37.88  ? 162 TRP H N     1 
ATOM   29692 C  CA    . TRP H  1 162 ? -92.770  68.878  108.026 1.00 37.21  ? 162 TRP H CA    1 
ATOM   29693 C  C     . TRP H  1 162 ? -94.208  69.131  108.467 1.00 35.81  ? 162 TRP H C     1 
ATOM   29694 O  O     . TRP H  1 162 ? -94.524  69.076  109.660 1.00 34.90  ? 162 TRP H O     1 
ATOM   29695 C  CB    . TRP H  1 162 ? -92.093  70.184  107.599 1.00 39.17  ? 162 TRP H CB    1 
ATOM   29696 C  CG    . TRP H  1 162 ? -91.979  71.241  108.667 1.00 39.04  ? 162 TRP H CG    1 
ATOM   29697 C  CD1   . TRP H  1 162 ? -92.275  71.115  109.993 1.00 32.26  ? 162 TRP H CD1   1 
ATOM   29698 C  CD2   . TRP H  1 162 ? -91.525  72.592  108.485 1.00 35.40  ? 162 TRP H CD2   1 
ATOM   29699 N  NE1   . TRP H  1 162 ? -92.039  72.302  110.646 1.00 32.32  ? 162 TRP H NE1   1 
ATOM   29700 C  CE2   . TRP H  1 162 ? -91.577  73.224  109.745 1.00 30.51  ? 162 TRP H CE2   1 
ATOM   29701 C  CE3   . TRP H  1 162 ? -91.079  73.327  107.379 1.00 25.93  ? 162 TRP H CE3   1 
ATOM   29702 C  CZ2   . TRP H  1 162 ? -91.203  74.556  109.928 1.00 29.70  ? 162 TRP H CZ2   1 
ATOM   29703 C  CZ3   . TRP H  1 162 ? -90.708  74.649  107.564 1.00 26.53  ? 162 TRP H CZ3   1 
ATOM   29704 C  CH2   . TRP H  1 162 ? -90.773  75.250  108.830 1.00 27.84  ? 162 TRP H CH2   1 
ATOM   29705 N  N     . ASP H  1 163 ? -95.094  69.418  107.515 1.00 33.31  ? 163 ASP H N     1 
ATOM   29706 C  CA    . ASP H  1 163 ? -96.476  69.716  107.874 1.00 33.21  ? 163 ASP H CA    1 
ATOM   29707 C  C     . ASP H  1 163 ? -97.245  68.495  108.362 1.00 35.67  ? 163 ASP H C     1 
ATOM   29708 O  O     . ASP H  1 163 ? -98.288  68.662  109.002 1.00 39.54  ? 163 ASP H O     1 
ATOM   29709 C  CB    . ASP H  1 163 ? -97.200  70.361  106.699 1.00 31.52  ? 163 ASP H CB    1 
ATOM   29710 C  CG    . ASP H  1 163 ? -96.915  69.675  105.378 1.00 40.31  ? 163 ASP H CG    1 
ATOM   29711 O  OD1   . ASP H  1 163 ? -96.103  68.723  105.338 1.00 38.59  ? 163 ASP H OD1   1 
ATOM   29712 O  OD2   . ASP H  1 163 ? -97.503  70.112  104.366 1.00 49.89  ? 163 ASP H OD2   1 
ATOM   29713 N  N     . VAL H  1 164 ? -96.786  67.282  108.059 1.00 34.33  ? 164 VAL H N     1 
ATOM   29714 C  CA    . VAL H  1 164 ? -97.430  66.104  108.633 1.00 38.07  ? 164 VAL H CA    1 
ATOM   29715 C  C     . VAL H  1 164 ? -97.026  65.917  110.089 1.00 40.84  ? 164 VAL H C     1 
ATOM   29716 O  O     . VAL H  1 164 ? -97.860  65.572  110.935 1.00 42.22  ? 164 VAL H O     1 
ATOM   29717 C  CB    . VAL H  1 164 ? -97.122  64.854  107.795 1.00 34.62  ? 164 VAL H CB    1 
ATOM   29718 C  CG1   . VAL H  1 164 ? -97.865  63.663  108.363 1.00 26.48  ? 164 VAL H CG1   1 
ATOM   29719 C  CG2   . VAL H  1 164 ? -97.511  65.090  106.344 1.00 39.14  ? 164 VAL H CG2   1 
ATOM   29720 N  N     . LEU H  1 165 ? -95.747  66.133  110.405 1.00 36.49  ? 165 LEU H N     1 
ATOM   29721 C  CA    . LEU H  1 165 ? -95.299  66.022  111.790 1.00 33.83  ? 165 LEU H CA    1 
ATOM   29722 C  C     . LEU H  1 165 ? -96.022  67.022  112.685 1.00 31.35  ? 165 LEU H C     1 
ATOM   29723 O  O     . LEU H  1 165 ? -96.359  66.709  113.830 1.00 39.17  ? 165 LEU H O     1 
ATOM   29724 C  CB    . LEU H  1 165 ? -93.786  66.230  111.876 1.00 30.84  ? 165 LEU H CB    1 
ATOM   29725 C  CG    . LEU H  1 165 ? -92.877  65.000  111.935 1.00 34.37  ? 165 LEU H CG    1 
ATOM   29726 C  CD1   . LEU H  1 165 ? -91.402  65.392  111.883 1.00 30.51  ? 165 LEU H CD1   1 
ATOM   29727 C  CD2   . LEU H  1 165 ? -93.165  64.179  113.177 1.00 30.49  ? 165 LEU H CD2   1 
ATOM   29728 N  N     . THR H  1 166 ? -96.263  68.230  112.186 1.00 32.99  ? 166 THR H N     1 
ATOM   29729 C  CA    . THR H  1 166 ? -96.920  69.252  112.994 1.00 39.41  ? 166 THR H CA    1 
ATOM   29730 C  C     . THR H  1 166 ? -98.439  69.128  113.031 1.00 40.38  ? 166 THR H C     1 
ATOM   29731 O  O     . THR H  1 166 ? -99.073  69.824  113.830 1.00 54.28  ? 166 THR H O     1 
ATOM   29732 C  CB    . THR H  1 166 ? -96.548  70.646  112.485 1.00 35.52  ? 166 THR H CB    1 
ATOM   29733 O  OG1   . THR H  1 166 ? -96.932  70.766  111.110 1.00 39.65  ? 166 THR H OG1   1 
ATOM   29734 C  CG2   . THR H  1 166 ? -95.056  70.882  112.614 1.00 27.20  ? 166 THR H CG2   1 
ATOM   29735 N  N     . ALA H  1 167 ? -98.991  68.219  112.227 1.00 38.67  ? 167 ALA H N     1 
ATOM   29736 C  CA    . ALA H  1 167 ? -100.458 68.018  112.193 1.00 40.76  ? 167 ALA H CA    1 
ATOM   29737 C  C     . ALA H  1 167 ? -100.937 67.421  113.517 1.00 37.79  ? 167 ALA H C     1 
ATOM   29738 O  O     . ALA H  1 167 ? -100.137 66.760  114.205 1.00 31.82  ? 167 ALA H O     1 
ATOM   29739 C  CB    . ALA H  1 167 ? -100.832 67.156  111.011 1.00 30.49  ? 167 ALA H CB    1 
ATOM   29740 N  N     . THR H  1 168 ? -102.216 67.618  113.844 1.00 39.77  ? 168 THR H N     1 
ATOM   29741 C  CA    . THR H  1 168 ? -102.747 67.175  115.153 1.00 44.06  ? 168 THR H CA    1 
ATOM   29742 C  C     . THR H  1 168 ? -103.846 66.157  114.962 1.00 43.48  ? 168 THR H C     1 
ATOM   29743 O  O     . THR H  1 168 ? -104.702 66.369  114.082 1.00 51.76  ? 168 THR H O     1 
ATOM   29744 C  CB    . THR H  1 168 ? -103.235 68.370  115.973 1.00 48.40  ? 168 THR H CB    1 
ATOM   29745 O  OG1   . THR H  1 168 ? -103.358 69.464  115.069 1.00 53.46  ? 168 THR H OG1   1 
ATOM   29746 C  CG2   . THR H  1 168 ? -102.274 68.727  117.092 1.00 41.28  ? 168 THR H CG2   1 
ATOM   29747 N  N     . VAL H  1 169 ? -103.804 65.073  115.735 1.00 50.05  ? 169 VAL H N     1 
ATOM   29748 C  CA    . VAL H  1 169 ? -104.857 64.017  115.671 1.00 53.38  ? 169 VAL H CA    1 
ATOM   29749 C  C     . VAL H  1 169 ? -105.394 63.809  117.096 1.00 65.88  ? 169 VAL H C     1 
ATOM   29750 O  O     . VAL H  1 169 ? -104.598 63.949  118.048 1.00 72.28  ? 169 VAL H O     1 
ATOM   29751 C  CB    . VAL H  1 169 ? -104.271 62.729  115.063 1.00 53.44  ? 169 VAL H CB    1 
ATOM   29752 C  CG1   . VAL H  1 169 ? -102.752 62.776  115.018 1.00 62.47  ? 169 VAL H CG1   1 
ATOM   29753 C  CG2   . VAL H  1 169 ? -104.743 61.466  115.772 1.00 66.72  ? 169 VAL H CG2   1 
ATOM   29754 N  N     . ASP H  1 170 ? -106.689 63.516  117.241 1.00 66.56  ? 170 ASP H N     1 
ATOM   29755 C  CA    . ASP H  1 170 ? -107.306 63.382  118.592 1.00 68.51  ? 170 ASP H CA    1 
ATOM   29756 C  C     . ASP H  1 170 ? -106.679 62.205  119.343 1.00 78.19  ? 170 ASP H C     1 
ATOM   29757 O  O     . ASP H  1 170 ? -106.407 61.169  118.704 1.00 87.70  ? 170 ASP H O     1 
ATOM   29758 C  CB    . ASP H  1 170 ? -108.815 63.243  118.502 1.00 72.62  ? 170 ASP H CB    1 
ATOM   29759 C  CG    . ASP H  1 170 ? -109.594 64.535  118.696 1.00 80.49  ? 170 ASP H CG    1 
ATOM   29760 O  OD1   . ASP H  1 170 ? -108.996 65.613  118.496 1.00 85.00  ? 170 ASP H OD1   1 
ATOM   29761 O  OD2   . ASP H  1 170 ? -110.789 64.451  119.046 1.00 89.61  ? 170 ASP H OD2   1 
ATOM   29762 N  N     . ASP H  1 171 ? -106.493 62.348  120.657 1.00 82.01  ? 171 ASP H N     1 
ATOM   29763 C  CA    . ASP H  1 171 ? -105.807 61.297  121.460 1.00 77.85  ? 171 ASP H CA    1 
ATOM   29764 C  C     . ASP H  1 171 ? -106.615 60.000  121.403 1.00 85.30  ? 171 ASP H C     1 
ATOM   29765 O  O     . ASP H  1 171 ? -105.986 58.924  121.321 1.00 81.10  ? 171 ASP H O     1 
ATOM   29766 C  CB    . ASP H  1 171 ? -105.574 61.767  122.886 1.00 77.61  ? 171 ASP H CB    1 
ATOM   29767 C  CG    . ASP H  1 171 ? -104.679 62.989  123.020 1.00 87.82  ? 171 ASP H CG    1 
ATOM   29768 O  OD1   . ASP H  1 171 ? -103.623 63.013  122.359 1.00 78.43  ? 171 ASP H OD1   1 
ATOM   29769 O  OD2   . ASP H  1 171 ? -105.050 63.906  123.780 1.00 97.64  ? 171 ASP H OD2   1 
ATOM   29770 N  N     . ALA H  1 172 ? -107.945 60.091  121.469 1.00 91.94  ? 172 ALA H N     1 
ATOM   29771 C  CA    . ALA H  1 172 ? -108.787 58.880  121.320 1.00 85.77  ? 172 ALA H CA    1 
ATOM   29772 C  C     . ALA H  1 172 ? -108.150 57.940  120.295 1.00 84.03  ? 172 ALA H C     1 
ATOM   29773 O  O     . ALA H  1 172 ? -108.200 58.286  119.094 1.00 81.10  ? 172 ALA H O     1 
ATOM   29774 C  CB    . ALA H  1 172 ? -110.182 59.275  120.902 1.00 73.27  ? 172 ALA H CB    1 
ATOM   29775 N  N     . VAL H  1 177 ? -104.008 50.313  120.013 1.00 62.08  ? 177 VAL H N     1 
ATOM   29776 C  CA    . VAL H  1 177 ? -102.548 49.993  119.975 1.00 59.12  ? 177 VAL H CA    1 
ATOM   29777 C  C     . VAL H  1 177 ? -102.206 49.378  118.608 1.00 55.99  ? 177 VAL H C     1 
ATOM   29778 O  O     . VAL H  1 177 ? -103.125 48.852  117.943 1.00 75.94  ? 177 VAL H O     1 
ATOM   29779 C  CB    . VAL H  1 177 ? -102.119 49.075  121.137 1.00 58.52  ? 177 VAL H CB    1 
ATOM   29780 C  CG1   . VAL H  1 177 ? -102.112 47.601  120.749 1.00 55.09  ? 177 VAL H CG1   1 
ATOM   29781 C  CG2   . VAL H  1 177 ? -100.772 49.488  121.716 1.00 55.97  ? 177 VAL H CG2   1 
ATOM   29782 N  N     . GLU H  1 178 ? -100.940 49.461  118.205 1.00 56.46  ? 178 GLU H N     1 
ATOM   29783 C  CA    . GLU H  1 178 ? -100.498 48.928  116.890 1.00 43.60  ? 178 GLU H CA    1 
ATOM   29784 C  C     . GLU H  1 178 ? -99.444  47.850  117.156 1.00 45.31  ? 178 GLU H C     1 
ATOM   29785 O  O     . GLU H  1 178 ? -98.570  48.089  118.014 1.00 58.29  ? 178 GLU H O     1 
ATOM   29786 C  CB    . GLU H  1 178 ? -99.958  50.048  116.002 1.00 43.52  ? 178 GLU H CB    1 
ATOM   29787 C  CG    . GLU H  1 178 ? -101.036 51.018  115.528 1.00 39.27  ? 178 GLU H CG    1 
ATOM   29788 C  CD    . GLU H  1 178 ? -101.933 50.474  114.431 1.00 54.02  ? 178 GLU H CD    1 
ATOM   29789 O  OE1   . GLU H  1 178 ? -101.538 49.503  113.753 1.00 46.00  ? 178 GLU H OE1   1 
ATOM   29790 O  OE2   . GLU H  1 178 ? -103.033 51.034  114.254 1.00 53.31  ? 178 GLU H OE2   1 
ATOM   29791 N  N     . GLU H  1 179 ? -99.528  46.711  116.468 1.00 50.46  ? 179 GLU H N     1 
ATOM   29792 C  CA    . GLU H  1 179 ? -98.590  45.614  116.801 1.00 41.26  ? 179 GLU H CA    1 
ATOM   29793 C  C     . GLU H  1 179 ? -97.158  46.084  116.551 1.00 41.97  ? 179 GLU H C     1 
ATOM   29794 O  O     . GLU H  1 179 ? -96.890  46.633  115.468 1.00 43.96  ? 179 GLU H O     1 
ATOM   29795 C  CB    . GLU H  1 179 ? -98.875  44.430  115.879 1.00 40.44  ? 179 GLU H CB    1 
ATOM   29796 C  CG    . GLU H  1 179 ? -97.973  43.224  116.115 1.00 47.69  ? 179 GLU H CG    1 
ATOM   29797 C  CD    . GLU H  1 179 ? -98.180  42.562  117.464 1.00 59.04  ? 179 GLU H CD    1 
ATOM   29798 O  OE1   . GLU H  1 179 ? -99.305  42.085  117.717 1.00 53.24  ? 179 GLU H OE1   1 
ATOM   29799 O  OE2   . GLU H  1 179 ? -97.222  42.525  118.263 1.00 57.02  ? 179 GLU H OE2   1 
ATOM   29800 N  N     . LEU H  1 180 ? -96.262  45.805  117.495 1.00 44.86  ? 180 LEU H N     1 
ATOM   29801 C  CA    . LEU H  1 180 ? -94.832  46.146  117.306 1.00 47.23  ? 180 LEU H CA    1 
ATOM   29802 C  C     . LEU H  1 180 ? -94.147  44.829  116.954 1.00 53.42  ? 180 LEU H C     1 
ATOM   29803 O  O     . LEU H  1 180 ? -93.036  44.861  116.390 1.00 62.23  ? 180 LEU H O     1 
ATOM   29804 C  CB    . LEU H  1 180 ? -94.233  46.800  118.547 1.00 43.40  ? 180 LEU H CB    1 
ATOM   29805 C  CG    . LEU H  1 180 ? -94.082  48.323  118.495 1.00 45.17  ? 180 LEU H CG    1 
ATOM   29806 C  CD1   . LEU H  1 180 ? -94.008  48.794  117.058 1.00 46.64  ? 180 LEU H CD1   1 
ATOM   29807 C  CD2   . LEU H  1 180 ? -95.223  49.012  119.219 1.00 47.21  ? 180 LEU H CD2   1 
ATOM   29808 N  N     . GLY H  1 181 ? -94.792  43.712  117.295 1.00 53.85  ? 181 GLY H N     1 
ATOM   29809 C  CA    . GLY H  1 181 ? -94.231  42.423  116.836 1.00 58.91  ? 181 GLY H CA    1 
ATOM   29810 C  C     . GLY H  1 181 ? -93.151  41.893  117.758 1.00 64.94  ? 181 GLY H C     1 
ATOM   29811 O  O     . GLY H  1 181 ? -92.489  40.906  117.384 1.00 69.19  ? 181 GLY H O     1 
ATOM   29812 N  N     . ALA H  1 182 ? -92.970  42.515  118.923 1.00 59.05  ? 182 ALA H N     1 
ATOM   29813 C  CA    . ALA H  1 182 ? -91.899  42.106  119.862 1.00 61.17  ? 182 ALA H CA    1 
ATOM   29814 C  C     . ALA H  1 182 ? -92.121  40.668  120.333 1.00 67.51  ? 182 ALA H C     1 
ATOM   29815 O  O     . ALA H  1 182 ? -91.129  39.918  120.452 1.00 67.54  ? 182 ALA H O     1 
ATOM   29816 C  CB    . ALA H  1 182 ? -91.885  43.053  121.037 1.00 60.82  ? 182 ALA H CB    1 
ATOM   29817 N  N     . HIS H  1 183 ? -93.371  40.295  120.601 1.00 57.07  ? 183 HIS H N     1 
ATOM   29818 C  CA    . HIS H  1 183 ? -93.675  38.947  121.154 1.00 63.01  ? 183 HIS H CA    1 
ATOM   29819 C  C     . HIS H  1 183 ? -93.929  37.940  120.029 1.00 73.50  ? 183 HIS H C     1 
ATOM   29820 O  O     . HIS H  1 183 ? -94.191  36.760  120.339 1.00 77.06  ? 183 HIS H O     1 
ATOM   29821 C  CB    . HIS H  1 183 ? -94.853  39.045  122.128 1.00 57.06  ? 183 HIS H CB    1 
ATOM   29822 C  CG    . HIS H  1 183 ? -94.883  40.349  122.849 1.00 78.40  ? 183 HIS H CG    1 
ATOM   29823 N  ND1   . HIS H  1 183 ? -93.954  40.681  123.811 1.00 67.55  ? 183 HIS H ND1   1 
ATOM   29824 C  CD2   . HIS H  1 183 ? -95.701  41.403  122.743 1.00 79.32  ? 183 HIS H CD2   1 
ATOM   29825 C  CE1   . HIS H  1 183 ? -94.218  41.895  124.271 1.00 72.75  ? 183 HIS H CE1   1 
ATOM   29826 N  NE2   . HIS H  1 183 ? -95.275  42.351  123.636 1.00 74.75  ? 183 HIS H NE2   1 
ATOM   29827 N  N     . ALA H  1 184 ? -93.852  38.371  118.769 1.00 63.43  ? 184 ALA H N     1 
ATOM   29828 C  CA    . ALA H  1 184 ? -94.225  37.460  117.661 1.00 55.84  ? 184 ALA H CA    1 
ATOM   29829 C  C     . ALA H  1 184 ? -93.308  36.238  117.612 1.00 58.24  ? 184 ALA H C     1 
ATOM   29830 O  O     . ALA H  1 184 ? -92.082  36.383  117.788 1.00 59.47  ? 184 ALA H O     1 
ATOM   29831 C  CB    . ALA H  1 184 ? -94.195  38.214  116.354 1.00 44.32  ? 184 ALA H CB    1 
ATOM   29832 N  N     . LEU H  1 185 ? -93.899  35.064  117.371 1.00 57.48  ? 185 LEU H N     1 
ATOM   29833 C  CA    . LEU H  1 185 ? -93.127  33.798  117.284 1.00 53.28  ? 185 LEU H CA    1 
ATOM   29834 C  C     . LEU H  1 185 ? -92.284  33.792  116.003 1.00 56.54  ? 185 LEU H C     1 
ATOM   29835 O  O     . LEU H  1 185 ? -92.732  34.377  114.997 1.00 53.72  ? 185 LEU H O     1 
ATOM   29836 C  CB    . LEU H  1 185 ? -94.093  32.616  117.347 1.00 61.99  ? 185 LEU H CB    1 
ATOM   29837 C  CG    . LEU H  1 185 ? -94.094  31.828  118.659 1.00 54.08  ? 185 LEU H CG    1 
ATOM   29838 C  CD1   . LEU H  1 185 ? -92.737  31.188  118.882 1.00 53.43  ? 185 LEU H CD1   1 
ATOM   29839 C  CD2   . LEU H  1 185 ? -94.456  32.729  119.825 1.00 47.63  ? 185 LEU H CD2   1 
ATOM   29840 N  N     . THR H  1 186 ? -91.116  33.149  116.041 1.00 56.13  ? 186 THR H N     1 
ATOM   29841 C  CA    . THR H  1 186 ? -90.215  33.191  114.871 1.00 55.09  ? 186 THR H CA    1 
ATOM   29842 C  C     . THR H  1 186 ? -90.085  31.834  114.215 1.00 57.35  ? 186 THR H C     1 
ATOM   29843 O  O     . THR H  1 186 ? -90.536  30.837  114.813 1.00 53.90  ? 186 THR H O     1 
ATOM   29844 C  CB    . THR H  1 186 ? -88.854  33.735  115.301 1.00 58.51  ? 186 THR H CB    1 
ATOM   29845 O  OG1   . THR H  1 186 ? -88.385  32.833  116.298 1.00 58.04  ? 186 THR H OG1   1 
ATOM   29846 C  CG2   . THR H  1 186 ? -88.944  35.143  115.860 1.00 49.77  ? 186 THR H CG2   1 
ATOM   29847 N  N     . ALA H  1 187 ? -89.471  31.796  113.032 1.00 62.73  ? 187 ALA H N     1 
ATOM   29848 C  CA    . ALA H  1 187 ? -89.275  30.576  112.263 1.00 58.91  ? 187 ALA H CA    1 
ATOM   29849 C  C     . ALA H  1 187 ? -88.406  29.545  112.966 1.00 59.59  ? 187 ALA H C     1 
ATOM   29850 O  O     . ALA H  1 187 ? -87.199  29.752  113.122 1.00 68.40  ? 187 ALA H O     1 
ATOM   29851 C  CB    . ALA H  1 187 ? -88.615  30.946  110.941 1.00 66.05  ? 187 ALA H CB    1 
ATOM   29852 N  N     . ALA H  1 188 ? -88.985  28.425  113.369 1.00 58.94  ? 188 ALA H N     1 
ATOM   29853 C  CA    . ALA H  1 188 ? -88.222  27.414  114.081 1.00 61.41  ? 188 ALA H CA    1 
ATOM   29854 C  C     . ALA H  1 188 ? -87.912  26.237  113.161 1.00 67.80  ? 188 ALA H C     1 
ATOM   29855 O  O     . ALA H  1 188 ? -88.466  26.095  112.068 1.00 70.97  ? 188 ALA H O     1 
ATOM   29856 C  CB    . ALA H  1 188 ? -88.986  26.942  115.324 1.00 58.88  ? 188 ALA H CB    1 
ATOM   29857 N  N     . LEU H  1 189 ? -87.025  25.370  113.635 1.00 68.24  ? 189 LEU H N     1 
ATOM   29858 C  CA    . LEU H  1 189 ? -86.719  24.148  112.910 1.00 54.01  ? 189 LEU H CA    1 
ATOM   29859 C  C     . LEU H  1 189 ? -87.827  23.137  113.160 1.00 60.92  ? 189 LEU H C     1 
ATOM   29860 O  O     . LEU H  1 189 ? -88.351  23.031  114.271 1.00 66.10  ? 189 LEU H O     1 
ATOM   29861 C  CB    . LEU H  1 189 ? -85.369  23.589  113.348 1.00 57.36  ? 189 LEU H CB    1 
ATOM   29862 C  CG    . LEU H  1 189 ? -84.126  23.899  112.512 1.00 51.86  ? 189 LEU H CG    1 
ATOM   29863 C  CD1   . LEU H  1 189 ? -82.965  23.046  112.987 1.00 51.40  ? 189 LEU H CD1   1 
ATOM   29864 C  CD2   . LEU H  1 189 ? -84.389  23.674  111.032 1.00 38.22  ? 189 LEU H CD2   1 
ATOM   29865 N  N     . GLY H  1 190 ? -88.212  22.415  112.113 1.00 55.63  ? 190 GLY H N     1 
ATOM   29866 C  CA    . GLY H  1 190 ? -89.233  21.403  112.266 1.00 68.05  ? 190 GLY H CA    1 
ATOM   29867 C  C     . GLY H  1 190 ? -88.761  20.209  113.076 1.00 68.36  ? 190 GLY H C     1 
ATOM   29868 O  O     . GLY H  1 190 ? -87.569  19.996  113.308 1.00 52.98  ? 190 GLY H O     1 
ATOM   29869 N  N     . ALA H  1 191 ? -89.716  19.417  113.564 1.00 63.57  ? 191 ALA H N     1 
ATOM   29870 C  CA    . ALA H  1 191 ? -89.359  18.238  114.388 1.00 61.83  ? 191 ALA H CA    1 
ATOM   29871 C  C     . ALA H  1 191 ? -88.426  17.322  113.597 1.00 65.38  ? 191 ALA H C     1 
ATOM   29872 O  O     . ALA H  1 191 ? -87.336  16.967  114.102 1.00 57.75  ? 191 ALA H O     1 
ATOM   29873 C  CB    . ALA H  1 191 ? -90.616  17.512  114.804 1.00 53.93  ? 191 ALA H CB    1 
ATOM   29874 N  N     . ASP H  1 192 ? -88.834  16.965  112.378 1.00 62.83  ? 192 ASP H N     1 
ATOM   29875 C  CA    . ASP H  1 192 ? -88.021  16.047  111.539 1.00 64.54  ? 192 ASP H CA    1 
ATOM   29876 C  C     . ASP H  1 192 ? -86.676  16.705  111.233 1.00 60.23  ? 192 ASP H C     1 
ATOM   29877 O  O     . ASP H  1 192 ? -85.647  15.999  111.263 1.00 56.62  ? 192 ASP H O     1 
ATOM   29878 C  CB    . ASP H  1 192 ? -88.761  15.661  110.269 1.00 72.28  ? 192 ASP H CB    1 
ATOM   29879 C  CG    . ASP H  1 192 ? -90.183  15.158  110.471 1.00 76.90  ? 192 ASP H CG    1 
ATOM   29880 O  OD1   . ASP H  1 192 ? -90.889  14.975  109.458 1.00 73.19  ? 192 ASP H OD1   1 
ATOM   29881 O  OD2   . ASP H  1 192 ? -90.572  14.956  111.639 1.00 81.15  ? 192 ASP H OD2   1 
ATOM   29882 N  N     . ALA H  1 193 ? -86.692  18.008  110.954 1.00 55.92  ? 193 ALA H N     1 
ATOM   29883 C  CA    . ALA H  1 193 ? -85.442  18.703  110.581 1.00 48.97  ? 193 ALA H CA    1 
ATOM   29884 C  C     . ALA H  1 193 ? -84.451  18.645  111.741 1.00 56.37  ? 193 ALA H C     1 
ATOM   29885 O  O     . ALA H  1 193 ? -83.276  18.336  111.500 1.00 49.48  ? 193 ALA H O     1 
ATOM   29886 C  CB    . ALA H  1 193 ? -85.767  20.129  110.224 1.00 49.43  ? 193 ALA H CB    1 
ATOM   29887 N  N     . VAL H  1 194 ? -84.927  18.850  112.970 1.00 57.05  ? 194 VAL H N     1 
ATOM   29888 C  CA    . VAL H  1 194 ? -83.984  18.897  114.125 1.00 57.10  ? 194 VAL H CA    1 
ATOM   29889 C  C     . VAL H  1 194 ? -83.310  17.524  114.234 1.00 56.08  ? 194 VAL H C     1 
ATOM   29890 O  O     . VAL H  1 194 ? -82.077  17.477  114.418 1.00 51.39  ? 194 VAL H O     1 
ATOM   29891 C  CB    . VAL H  1 194 ? -84.711  19.270  115.429 1.00 60.23  ? 194 VAL H CB    1 
ATOM   29892 C  CG1   . VAL H  1 194 ? -83.885  18.933  116.662 1.00 50.60  ? 194 VAL H CG1   1 
ATOM   29893 C  CG2   . VAL H  1 194 ? -85.115  20.737  115.453 1.00 56.57  ? 194 VAL H CG2   1 
ATOM   29894 N  N     . GLU H  1 195 ? -84.089  16.459  114.051 1.00 61.31  ? 195 GLU H N     1 
ATOM   29895 C  CA    . GLU H  1 195 ? -83.539  15.088  114.171 1.00 64.16  ? 195 GLU H CA    1 
ATOM   29896 C  C     . GLU H  1 195 ? -82.539  14.849  113.040 1.00 60.66  ? 195 GLU H C     1 
ATOM   29897 O  O     . GLU H  1 195 ? -81.466  14.267  113.305 1.00 62.41  ? 195 GLU H O     1 
ATOM   29898 C  CB    . GLU H  1 195 ? -84.680  14.075  114.099 1.00 69.85  ? 195 GLU H CB    1 
ATOM   29899 N  N     . ARG H  1 196 ? -82.866  15.302  111.832 1.00 49.89  ? 196 ARG H N     1 
ATOM   29900 C  CA    . ARG H  1 196 ? -81.998  15.005  110.720 1.00 54.45  ? 196 ARG H CA    1 
ATOM   29901 C  C     . ARG H  1 196 ? -80.691  15.717  110.910 1.00 47.82  ? 196 ARG H C     1 
ATOM   29902 O  O     . ARG H  1 196 ? -79.622  15.131  110.716 1.00 47.19  ? 196 ARG H O     1 
ATOM   29903 C  CB    . ARG H  1 196 ? -82.636  15.375  109.394 1.00 48.83  ? 196 ARG H CB    1 
ATOM   29904 C  CG    . ARG H  1 196 ? -81.923  14.650  108.236 1.00 50.18  ? 196 ARG H CG    1 
ATOM   29905 C  CD    . ARG H  1 196 ? -82.100  15.327  106.875 1.00 55.85  ? 196 ARG H CD    1 
ATOM   29906 N  NE    . ARG H  1 196 ? -83.439  15.875  106.694 1.00 65.81  ? 196 ARG H NE    1 
ATOM   29907 C  CZ    . ARG H  1 196 ? -83.968  16.209  105.524 1.00 54.85  ? 196 ARG H CZ    1 
ATOM   29908 N  NH1   . ARG H  1 196 ? -83.283  16.094  104.397 1.00 53.48  ? 196 ARG H NH1   1 
ATOM   29909 N  NH2   . ARG H  1 196 ? -85.210  16.686  105.487 1.00 39.28  ? 196 ARG H NH2   1 
ATOM   29910 N  N     . ILE H  1 197 ? -80.760  16.968  111.342 1.00 53.30  ? 197 ILE H N     1 
ATOM   29911 C  CA    . ILE H  1 197 ? -79.546  17.744  111.533 1.00 56.99  ? 197 ILE H CA    1 
ATOM   29912 C  C     . ILE H  1 197 ? -78.688  17.104  112.615 1.00 56.93  ? 197 ILE H C     1 
ATOM   29913 O  O     . ILE H  1 197 ? -77.482  16.907  112.432 1.00 54.12  ? 197 ILE H O     1 
ATOM   29914 C  CB    . ILE H  1 197 ? -79.895  19.207  111.852 1.00 48.99  ? 197 ILE H CB    1 
ATOM   29915 C  CG1   . ILE H  1 197 ? -80.755  19.789  110.725 1.00 50.70  ? 197 ILE H CG1   1 
ATOM   29916 C  CG2   . ILE H  1 197 ? -78.634  20.003  112.017 1.00 47.27  ? 197 ILE H CG2   1 
ATOM   29917 C  CD1   . ILE H  1 197 ? -80.847  21.292  110.733 1.00 42.27  ? 197 ILE H CD1   1 
ATOM   29918 N  N     . LEU H  1 198 ? -79.300  16.745  113.746 1.00 48.08  ? 198 LEU H N     1 
ATOM   29919 C  CA    . LEU H  1 198 ? -78.546  16.090  114.811 1.00 51.69  ? 198 LEU H CA    1 
ATOM   29920 C  C     . LEU H  1 198 ? -77.948  14.769  114.336 1.00 59.07  ? 198 LEU H C     1 
ATOM   29921 O  O     . LEU H  1 198 ? -76.867  14.380  114.793 1.00 57.31  ? 198 LEU H O     1 
ATOM   29922 C  CB    . LEU H  1 198 ? -79.430  15.876  116.037 1.00 57.87  ? 198 LEU H CB    1 
ATOM   29923 C  CG    . LEU H  1 198 ? -79.862  17.153  116.765 1.00 60.31  ? 198 LEU H CG    1 
ATOM   29924 C  CD1   . LEU H  1 198 ? -80.619  16.825  118.043 1.00 54.90  ? 198 LEU H CD1   1 
ATOM   29925 C  CD2   . LEU H  1 198 ? -78.658  18.042  117.064 1.00 51.05  ? 198 LEU H CD2   1 
ATOM   29926 N  N     . ASP H  1 199 ? -78.637  14.063  113.434 1.00 59.86  ? 199 ASP H N     1 
ATOM   29927 C  CA    . ASP H  1 199 ? -78.115  12.805  112.905 1.00 55.62  ? 199 ASP H CA    1 
ATOM   29928 C  C     . ASP H  1 199 ? -76.764  12.996  112.230 1.00 56.49  ? 199 ASP H C     1 
ATOM   29929 O  O     . ASP H  1 199 ? -75.779  12.336  112.584 1.00 53.46  ? 199 ASP H O     1 
ATOM   29930 C  CB    . ASP H  1 199 ? -79.095  12.220  111.890 1.00 70.66  ? 199 ASP H CB    1 
ATOM   29931 C  CG    . ASP H  1 199 ? -79.762  10.962  112.375 1.00 82.12  ? 199 ASP H CG    1 
ATOM   29932 O  OD1   . ASP H  1 199 ? -79.262  10.362  113.354 1.00 78.23  ? 199 ASP H OD1   1 
ATOM   29933 O  OD2   . ASP H  1 199 ? -80.764  10.555  111.744 1.00 78.48  ? 199 ASP H OD2   1 
ATOM   29934 N  N     . GLY H  1 200 ? -76.696  13.919  111.268 1.00 54.37  ? 200 GLY H N     1 
ATOM   29935 C  CA    . GLY H  1 200 ? -75.449  14.154  110.561 1.00 49.70  ? 200 GLY H CA    1 
ATOM   29936 C  C     . GLY H  1 200 ? -74.344  14.656  111.463 1.00 59.03  ? 200 GLY H C     1 
ATOM   29937 O  O     . GLY H  1 200 ? -73.169  14.345  111.246 1.00 54.81  ? 200 GLY H O     1 
ATOM   29938 N  N     . LEU H  1 201 ? -74.701  15.447  112.477 1.00 51.49  ? 201 LEU H N     1 
ATOM   29939 C  CA    . LEU H  1 201 ? -73.713  15.938  113.428 1.00 47.26  ? 201 LEU H CA    1 
ATOM   29940 C  C     . LEU H  1 201 ? -73.061  14.788  114.183 1.00 51.27  ? 201 LEU H C     1 
ATOM   29941 O  O     . LEU H  1 201 ? -71.831  14.718  114.288 1.00 55.27  ? 201 LEU H O     1 
ATOM   29942 C  CB    . LEU H  1 201 ? -74.380  16.912  114.400 1.00 48.18  ? 201 LEU H CB    1 
ATOM   29943 C  CG    . LEU H  1 201 ? -73.556  17.527  115.531 1.00 43.12  ? 201 LEU H CG    1 
ATOM   29944 C  CD1   . LEU H  1 201 ? -72.340  18.240  114.976 1.00 34.69  ? 201 LEU H CD1   1 
ATOM   29945 C  CD2   . LEU H  1 201 ? -74.421  18.488  116.328 1.00 34.87  ? 201 LEU H CD2   1 
ATOM   29946 N  N     . ALA H  1 202 ? -73.876  13.861  114.693 1.00 59.01  ? 202 ALA H N     1 
ATOM   29947 C  CA    . ALA H  1 202 ? -73.347  12.740  115.465 1.00 61.70  ? 202 ALA H CA    1 
ATOM   29948 C  C     . ALA H  1 202 ? -72.413  11.873  114.632 1.00 61.49  ? 202 ALA H C     1 
ATOM   29949 O  O     . ALA H  1 202 ? -71.425  11.339  115.151 1.00 63.21  ? 202 ALA H O     1 
ATOM   29950 C  CB    . ALA H  1 202 ? -74.493  11.902  116.028 1.00 53.05  ? 202 ALA H CB    1 
ATOM   29951 N  N     . GLY H  1 203 ? -72.716  11.706  113.344 1.00 54.03  ? 203 GLY H N     1 
ATOM   29952 C  CA    . GLY H  1 203 ? -71.887  10.893  112.475 1.00 47.82  ? 203 GLY H CA    1 
ATOM   29953 C  C     . GLY H  1 203 ? -70.609  11.542  111.997 1.00 52.15  ? 203 GLY H C     1 
ATOM   29954 O  O     . GLY H  1 203 ? -69.752  10.849  111.441 1.00 59.91  ? 203 GLY H O     1 
ATOM   29955 N  N     . ALA H  1 204 ? -70.456  12.847  112.205 1.00 54.24  ? 204 ALA H N     1 
ATOM   29956 C  CA    . ALA H  1 204 ? -69.315  13.570  111.660 1.00 58.10  ? 204 ALA H CA    1 
ATOM   29957 C  C     . ALA H  1 204 ? -68.040  13.236  112.422 1.00 49.80  ? 204 ALA H C     1 
ATOM   29958 O  O     . ALA H  1 204 ? -68.057  12.994  113.629 1.00 56.57  ? 204 ALA H O     1 
ATOM   29959 C  CB    . ALA H  1 204 ? -69.568  15.077  111.701 1.00 58.63  ? 204 ALA H CB    1 
ATOM   29960 N  N     . GLU H  1 205 ? -66.920  13.218  111.697 1.00 49.85  ? 205 GLU H N     1 
ATOM   29961 C  CA    . GLU H  1 205 ? -65.637  13.011  112.358 1.00 54.41  ? 205 GLU H CA    1 
ATOM   29962 C  C     . GLU H  1 205 ? -65.120  14.306  112.974 1.00 55.69  ? 205 GLU H C     1 
ATOM   29963 O  O     . GLU H  1 205 ? -64.631  14.305  114.109 1.00 58.98  ? 205 GLU H O     1 
ATOM   29964 C  CB    . GLU H  1 205 ? -64.606  12.476  111.358 1.00 49.29  ? 205 GLU H CB    1 
ATOM   29965 C  CG    . GLU H  1 205 ? -64.945  11.158  110.676 1.00 61.20  ? 205 GLU H CG    1 
ATOM   29966 C  CD    . GLU H  1 205 ? -64.973  9.966   111.616 1.00 81.83  ? 205 GLU H CD    1 
ATOM   29967 O  OE1   . GLU H  1 205 ? -64.712  10.137  112.827 1.00 79.97  ? 205 GLU H OE1   1 
ATOM   29968 O  OE2   . GLU H  1 205 ? -65.239  8.843   111.130 1.00 82.23  ? 205 GLU H OE2   1 
ATOM   29969 N  N     . ARG H  1 206 ? -65.235  15.414  112.243 1.00 49.00  ? 206 ARG H N     1 
ATOM   29970 C  CA    . ARG H  1 206 ? -64.679  16.701  112.659 1.00 43.01  ? 206 ARG H CA    1 
ATOM   29971 C  C     . ARG H  1 206 ? -65.679  17.811  112.357 1.00 48.50  ? 206 ARG H C     1 
ATOM   29972 O  O     . ARG H  1 206 ? -65.517  18.580  111.401 1.00 48.14  ? 206 ARG H O     1 
ATOM   29973 C  CB    . ARG H  1 206 ? -63.336  16.955  111.968 1.00 44.62  ? 206 ARG H CB    1 
ATOM   29974 C  CG    . ARG H  1 206 ? -62.249  15.999  112.406 1.00 38.82  ? 206 ARG H CG    1 
ATOM   29975 C  CD    . ARG H  1 206 ? -61.112  15.947  111.412 1.00 42.97  ? 206 ARG H CD    1 
ATOM   29976 N  NE    . ARG H  1 206 ? -61.604  15.906  110.043 1.00 41.53  ? 206 ARG H NE    1 
ATOM   29977 C  CZ    . ARG H  1 206 ? -61.781  14.791  109.351 1.00 46.79  ? 206 ARG H CZ    1 
ATOM   29978 N  NH1   . ARG H  1 206 ? -61.585  13.602  109.894 1.00 53.02  ? 206 ARG H NH1   1 
ATOM   29979 N  NH2   . ARG H  1 206 ? -62.192  14.871  108.089 1.00 54.52  ? 206 ARG H NH2   1 
ATOM   29980 N  N     . PRO H  1 207 ? -66.737  17.915  113.155 1.00 40.79  ? 207 PRO H N     1 
ATOM   29981 C  CA    . PRO H  1 207 ? -67.763  18.931  112.906 1.00 46.50  ? 207 PRO H CA    1 
ATOM   29982 C  C     . PRO H  1 207 ? -67.380  20.281  113.497 1.00 50.71  ? 207 PRO H C     1 
ATOM   29983 O  O     . PRO H  1 207 ? -66.596  20.384  114.443 1.00 47.77  ? 207 PRO H O     1 
ATOM   29984 C  CB    . PRO H  1 207 ? -69.006  18.373  113.596 1.00 41.19  ? 207 PRO H CB    1 
ATOM   29985 C  CG    . PRO H  1 207 ? -68.502  17.387  114.596 1.00 60.26  ? 207 PRO H CG    1 
ATOM   29986 C  CD    . PRO H  1 207 ? -67.039  17.114  114.349 1.00 53.99  ? 207 PRO H CD    1 
ATOM   29987 N  N     . VAL H  1 208 ? -67.966  21.327  112.917 1.00 48.72  ? 208 VAL H N     1 
ATOM   29988 C  CA    . VAL H  1 208 ? -67.731  22.698  113.343 1.00 39.22  ? 208 VAL H CA    1 
ATOM   29989 C  C     . VAL H  1 208 ? -69.034  23.486  113.270 1.00 41.69  ? 208 VAL H C     1 
ATOM   29990 O  O     . VAL H  1 208 ? -69.843  23.295  112.355 1.00 50.60  ? 208 VAL H O     1 
ATOM   29991 C  CB    . VAL H  1 208 ? -66.625  23.340  112.472 1.00 43.72  ? 208 VAL H CB    1 
ATOM   29992 C  CG1   . VAL H  1 208 ? -67.102  24.623  111.802 1.00 42.33  ? 208 VAL H CG1   1 
ATOM   29993 C  CG2   . VAL H  1 208 ? -65.378  23.579  113.301 1.00 43.36  ? 208 VAL H CG2   1 
ATOM   29994 N  N     . PHE H  1 209 ? -69.242  24.363  114.249 1.00 41.59  ? 209 PHE H N     1 
ATOM   29995 C  CA    . PHE H  1 209 ? -70.303  25.362  114.225 1.00 47.94  ? 209 PHE H CA    1 
ATOM   29996 C  C     . PHE H  1 209 ? -69.694  26.723  113.919 1.00 47.05  ? 209 PHE H C     1 
ATOM   29997 O  O     . PHE H  1 209 ? -68.639  27.069  114.461 1.00 45.90  ? 209 PHE H O     1 
ATOM   29998 C  CB    . PHE H  1 209 ? -71.034  25.457  115.570 1.00 48.41  ? 209 PHE H CB    1 
ATOM   29999 C  CG    . PHE H  1 209 ? -71.846  24.246  115.938 1.00 50.31  ? 209 PHE H CG    1 
ATOM   30000 C  CD1   . PHE H  1 209 ? -72.134  23.257  115.015 1.00 52.58  ? 209 PHE H CD1   1 
ATOM   30001 C  CD2   . PHE H  1 209 ? -72.334  24.115  117.229 1.00 45.12  ? 209 PHE H CD2   1 
ATOM   30002 C  CE1   . PHE H  1 209 ? -72.887  22.154  115.383 1.00 47.65  ? 209 PHE H CE1   1 
ATOM   30003 C  CE2   . PHE H  1 209 ? -73.083  23.023  117.599 1.00 39.72  ? 209 PHE H CE2   1 
ATOM   30004 C  CZ    . PHE H  1 209 ? -73.362  22.042  116.678 1.00 44.33  ? 209 PHE H CZ    1 
ATOM   30005 N  N     . ILE H  1 210 ? -70.340  27.491  113.041 1.00 43.71  ? 210 ILE H N     1 
ATOM   30006 C  CA    . ILE H  1 210 ? -69.992  28.894  112.829 1.00 39.15  ? 210 ILE H CA    1 
ATOM   30007 C  C     . ILE H  1 210 ? -71.253  29.737  112.943 1.00 43.07  ? 210 ILE H C     1 
ATOM   30008 O  O     . ILE H  1 210 ? -72.268  29.437  112.303 1.00 41.99  ? 210 ILE H O     1 
ATOM   30009 C  CB    . ILE H  1 210 ? -69.301  29.144  111.476 1.00 36.63  ? 210 ILE H CB    1 
ATOM   30010 C  CG1   . ILE H  1 210 ? -68.225  28.093  111.217 1.00 33.64  ? 210 ILE H CG1   1 
ATOM   30011 C  CG2   . ILE H  1 210 ? -68.674  30.526  111.473 1.00 36.23  ? 210 ILE H CG2   1 
ATOM   30012 C  CD1   . ILE H  1 210 ? -67.527  28.267  109.896 1.00 34.57  ? 210 ILE H CD1   1 
ATOM   30013 N  N     . ALA H  1 211 ? -71.186  30.790  113.751 1.00 41.20  ? 211 ALA H N     1 
ATOM   30014 C  CA    . ALA H  1 211 ? -72.316  31.669  114.003 1.00 38.75  ? 211 ALA H CA    1 
ATOM   30015 C  C     . ALA H  1 211 ? -72.147  32.992  113.262 1.00 40.15  ? 211 ALA H C     1 
ATOM   30016 O  O     . ALA H  1 211 ? -71.028  33.452  113.018 1.00 38.26  ? 211 ALA H O     1 
ATOM   30017 C  CB    . ALA H  1 211 ? -72.475  31.937  115.502 1.00 33.00  ? 211 ALA H CB    1 
ATOM   30018 N  N     . GLY H  1 212 ? -73.282  33.598  112.903 1.00 37.92  ? 212 GLY H N     1 
ATOM   30019 C  CA    . GLY H  1 212 ? -73.293  34.869  112.212 1.00 40.09  ? 212 GLY H CA    1 
ATOM   30020 C  C     . GLY H  1 212 ? -74.203  35.863  112.915 1.00 37.16  ? 212 GLY H C     1 
ATOM   30021 O  O     . GLY H  1 212 ? -74.797  35.565  113.953 1.00 40.67  ? 212 GLY H O     1 
ATOM   30022 N  N     . SER H  1 213 ? -74.316  37.045  112.301 1.00 36.56  ? 213 SER H N     1 
ATOM   30023 C  CA    . SER H  1 213 ? -75.006  38.163  112.941 1.00 35.52  ? 213 SER H CA    1 
ATOM   30024 C  C     . SER H  1 213 ? -76.447  37.812  113.299 1.00 37.01  ? 213 SER H C     1 
ATOM   30025 O  O     . SER H  1 213 ? -76.959  38.251  114.335 1.00 34.98  ? 213 SER H O     1 
ATOM   30026 C  CB    . SER H  1 213 ? -74.962  39.399  112.039 1.00 40.58  ? 213 SER H CB    1 
ATOM   30027 O  OG    . SER H  1 213 ? -76.008  39.392  111.079 1.00 42.73  ? 213 SER H OG    1 
ATOM   30028 N  N     . GLU H  1 214 ? -77.128  37.039  112.448 1.00 45.56  ? 214 GLU H N     1 
ATOM   30029 C  CA    . GLU H  1 214 ? -78.542  36.763  112.689 1.00 43.64  ? 214 GLU H CA    1 
ATOM   30030 C  C     . GLU H  1 214 ? -78.749  35.952  113.962 1.00 46.75  ? 214 GLU H C     1 
ATOM   30031 O  O     . GLU H  1 214 ? -79.829  36.006  114.564 1.00 45.42  ? 214 GLU H O     1 
ATOM   30032 C  CB    . GLU H  1 214 ? -79.150  36.046  111.485 1.00 36.47  ? 214 GLU H CB    1 
ATOM   30033 C  CG    . GLU H  1 214 ? -79.569  36.981  110.376 1.00 44.83  ? 214 GLU H CG    1 
ATOM   30034 C  CD    . GLU H  1 214 ? -80.650  37.949  110.817 1.00 46.94  ? 214 GLU H CD    1 
ATOM   30035 O  OE1   . GLU H  1 214 ? -81.797  37.498  111.044 1.00 44.95  ? 214 GLU H OE1   1 
ATOM   30036 O  OE2   . GLU H  1 214 ? -80.350  39.158  110.944 1.00 43.95  ? 214 GLU H OE2   1 
ATOM   30037 N  N     . LEU H  1 215 ? -77.735  35.191  114.382 1.00 49.34  ? 215 LEU H N     1 
ATOM   30038 C  CA    . LEU H  1 215 ? -77.800  34.526  115.678 1.00 45.16  ? 215 LEU H CA    1 
ATOM   30039 C  C     . LEU H  1 215 ? -77.737  35.536  116.818 1.00 43.33  ? 215 LEU H C     1 
ATOM   30040 O  O     . LEU H  1 215 ? -78.481  35.424  117.799 1.00 43.64  ? 215 LEU H O     1 
ATOM   30041 C  CB    . LEU H  1 215 ? -76.669  33.512  115.809 1.00 37.46  ? 215 LEU H CB    1 
ATOM   30042 C  CG    . LEU H  1 215 ? -76.708  32.782  117.147 1.00 45.20  ? 215 LEU H CG    1 
ATOM   30043 C  CD1   . LEU H  1 215 ? -77.583  31.531  117.077 1.00 44.90  ? 215 LEU H CD1   1 
ATOM   30044 C  CD2   . LEU H  1 215 ? -75.308  32.457  117.605 1.00 44.90  ? 215 LEU H CD2   1 
ATOM   30045 N  N     . THR H  1 216 ? -76.857  36.535  116.695 1.00 37.55  ? 216 THR H N     1 
ATOM   30046 C  CA    . THR H  1 216 ? -76.728  37.562  117.725 1.00 35.59  ? 216 THR H CA    1 
ATOM   30047 C  C     . THR H  1 216 ? -78.006  38.378  117.856 1.00 34.71  ? 216 THR H C     1 
ATOM   30048 O  O     . THR H  1 216 ? -78.473  38.637  118.970 1.00 41.38  ? 216 THR H O     1 
ATOM   30049 C  CB    . THR H  1 216 ? -75.552  38.485  117.395 1.00 40.54  ? 216 THR H CB    1 
ATOM   30050 O  OG1   . THR H  1 216 ? -74.313  37.795  117.608 1.00 51.50  ? 216 THR H OG1   1 
ATOM   30051 C  CG2   . THR H  1 216 ? -75.590  39.743  118.247 1.00 40.14  ? 216 THR H CG2   1 
ATOM   30052 N  N     . ARG H  1 217 ? -78.599  38.767  116.726 1.00 41.79  ? 217 ARG H N     1 
ATOM   30053 C  CA    . ARG H  1 217 ? -79.784  39.615  116.765 1.00 39.73  ? 217 ARG H CA    1 
ATOM   30054 C  C     . ARG H  1 217 ? -80.938  38.920  117.476 1.00 41.99  ? 217 ARG H C     1 
ATOM   30055 O  O     . ARG H  1 217 ? -81.704  39.563  118.201 1.00 45.04  ? 217 ARG H O     1 
ATOM   30056 C  CB    . ARG H  1 217 ? -80.191  40.019  115.346 1.00 41.43  ? 217 ARG H CB    1 
ATOM   30057 C  CG    . ARG H  1 217 ? -79.090  40.676  114.520 1.00 37.57  ? 217 ARG H CG    1 
ATOM   30058 C  CD    . ARG H  1 217 ? -78.814  42.121  114.934 1.00 35.20  ? 217 ARG H CD    1 
ATOM   30059 N  NE    . ARG H  1 217 ? -78.112  42.837  113.874 1.00 31.70  ? 217 ARG H NE    1 
ATOM   30060 C  CZ    . ARG H  1 217 ? -76.793  42.928  113.768 1.00 39.57  ? 217 ARG H CZ    1 
ATOM   30061 N  NH1   . ARG H  1 217 ? -75.990  42.497  114.727 1.00 42.49  ? 217 ARG H NH1   1 
ATOM   30062 N  NH2   . ARG H  1 217 ? -76.266  43.489  112.683 1.00 44.69  ? 217 ARG H NH2   1 
ATOM   30063 N  N     . GLY H  1 218 ? -80.997  37.593  117.345 1.00 45.80  ? 218 GLY H N     1 
ATOM   30064 C  CA    . GLY H  1 218 ? -82.079  36.816  117.977 1.00 48.64  ? 218 GLY H CA    1 
ATOM   30065 C  C     . GLY H  1 218 ? -81.682  36.260  119.332 1.00 50.02  ? 218 GLY H C     1 
ATOM   30066 O  O     . GLY H  1 218 ? -82.448  35.435  119.866 1.00 56.68  ? 218 GLY H O     1 
ATOM   30067 N  N     . ASP H  1 219 ? -80.541  36.685  119.881 1.00 50.24  ? 219 ASP H N     1 
ATOM   30068 C  CA    . ASP H  1 219 ? -80.133  36.252  121.249 1.00 52.07  ? 219 ASP H CA    1 
ATOM   30069 C  C     . ASP H  1 219 ? -80.048  34.723  121.323 1.00 44.44  ? 219 ASP H C     1 
ATOM   30070 O  O     . ASP H  1 219 ? -80.460  34.161  122.356 1.00 47.29  ? 219 ASP H O     1 
ATOM   30071 C  CB    . ASP H  1 219 ? -81.054  36.839  122.308 1.00 50.55  ? 219 ASP H CB    1 
ATOM   30072 C  CG    . ASP H  1 219 ? -80.690  38.233  122.796 1.00 62.07  ? 219 ASP H CG    1 
ATOM   30073 O  OD1   . ASP H  1 219 ? -79.806  38.335  123.671 1.00 70.80  ? 219 ASP H OD1   1 
ATOM   30074 O  OD2   . ASP H  1 219 ? -81.295  39.205  122.298 1.00 62.58  ? 219 ASP H OD2   1 
ATOM   30075 N  N     . GLY H  1 220 ? -79.540  34.079  120.272 1.00 48.45  ? 220 GLY H N     1 
ATOM   30076 C  CA    . GLY H  1 220 ? -79.435  32.607  120.231 1.00 48.68  ? 220 GLY H CA    1 
ATOM   30077 C  C     . GLY H  1 220 ? -78.114  32.103  120.772 1.00 49.33  ? 220 GLY H C     1 
ATOM   30078 O  O     . GLY H  1 220 ? -77.932  30.872  120.806 1.00 48.13  ? 220 GLY H O     1 
ATOM   30079 N  N     . GLY H  1 221 ? -77.223  32.999  121.197 1.00 47.64  ? 221 GLY H N     1 
ATOM   30080 C  CA    . GLY H  1 221 ? -75.872  32.569  121.603 1.00 52.47  ? 221 GLY H CA    1 
ATOM   30081 C  C     . GLY H  1 221 ? -75.902  31.618  122.780 1.00 53.98  ? 221 GLY H C     1 
ATOM   30082 O  O     . GLY H  1 221 ? -75.137  30.644  122.745 1.00 50.30  ? 221 GLY H O     1 
ATOM   30083 N  N     . ALA H  1 222 ? -76.758  31.863  123.772 1.00 57.78  ? 222 ALA H N     1 
ATOM   30084 C  CA    . ALA H  1 222 ? -76.896  30.907  124.895 1.00 49.45  ? 222 ALA H CA    1 
ATOM   30085 C  C     . ALA H  1 222 ? -77.239  29.524  124.345 1.00 45.91  ? 222 ALA H C     1 
ATOM   30086 O  O     . ALA H  1 222 ? -76.483  28.572  124.603 1.00 49.09  ? 222 ALA H O     1 
ATOM   30087 C  CB    . ALA H  1 222 ? -77.954  31.390  125.855 1.00 46.82  ? 222 ALA H CB    1 
ATOM   30088 N  N     . ALA H  1 223 ? -78.350  29.421  123.613 1.00 49.32  ? 223 ALA H N     1 
ATOM   30089 C  CA    . ALA H  1 223 ? -78.764  28.140  123.046 1.00 47.68  ? 223 ALA H CA    1 
ATOM   30090 C  C     . ALA H  1 223 ? -77.669  27.528  122.179 1.00 44.59  ? 223 ALA H C     1 
ATOM   30091 O  O     . ALA H  1 223 ? -77.408  26.322  122.260 1.00 46.70  ? 223 ALA H O     1 
ATOM   30092 C  CB    . ALA H  1 223 ? -80.057  28.312  122.251 1.00 41.50  ? 223 ALA H CB    1 
ATOM   30093 N  N     . LEU H  1 224 ? -77.024  28.335  121.334 1.00 40.78  ? 224 LEU H N     1 
ATOM   30094 C  CA    . LEU H  1 224 ? -75.950  27.792  120.509 1.00 44.35  ? 224 LEU H CA    1 
ATOM   30095 C  C     . LEU H  1 224 ? -74.768  27.367  121.368 1.00 43.33  ? 224 LEU H C     1 
ATOM   30096 O  O     . LEU H  1 224 ? -74.160  26.319  121.121 1.00 47.62  ? 224 LEU H O     1 
ATOM   30097 C  CB    . LEU H  1 224 ? -75.506  28.802  119.455 1.00 47.56  ? 224 LEU H CB    1 
ATOM   30098 C  CG    . LEU H  1 224 ? -74.411  28.235  118.543 1.00 47.31  ? 224 LEU H CG    1 
ATOM   30099 C  CD1   . LEU H  1 224 ? -74.899  26.978  117.837 1.00 36.41  ? 224 LEU H CD1   1 
ATOM   30100 C  CD2   . LEU H  1 224 ? -73.915  29.256  117.541 1.00 38.91  ? 224 LEU H CD2   1 
ATOM   30101 N  N     . ARG H  1 225 ? -74.420  28.172  122.376 1.00 53.66  ? 225 ARG H N     1 
ATOM   30102 C  CA    . ARG H  1 225 ? -73.344  27.797  123.290 1.00 50.80  ? 225 ARG H CA    1 
ATOM   30103 C  C     . ARG H  1 225 ? -73.689  26.514  124.037 1.00 47.70  ? 225 ARG H C     1 
ATOM   30104 O  O     . ARG H  1 225 ? -72.882  25.580  124.104 1.00 46.88  ? 225 ARG H O     1 
ATOM   30105 C  CB    . ARG H  1 225 ? -73.064  28.927  124.283 1.00 50.00  ? 225 ARG H CB    1 
ATOM   30106 C  CG    . ARG H  1 225 ? -71.857  29.780  123.927 1.00 50.00  ? 225 ARG H CG    1 
ATOM   30107 C  CD    . ARG H  1 225 ? -71.550  30.873  124.938 1.00 50.00  ? 225 ARG H CD    1 
ATOM   30108 N  NE    . ARG H  1 225 ? -72.524  30.904  126.025 1.00 50.00  ? 225 ARG H NE    1 
ATOM   30109 C  CZ    . ARG H  1 225 ? -73.049  32.014  126.524 1.00 50.00  ? 225 ARG H CZ    1 
ATOM   30110 N  NH1   . ARG H  1 225 ? -72.699  33.195  126.031 1.00 50.00  ? 225 ARG H NH1   1 
ATOM   30111 N  NH2   . ARG H  1 225 ? -73.929  31.948  127.514 1.00 50.00  ? 225 ARG H NH2   1 
ATOM   30112 N  N     . ARG H  1 226 ? -74.899  26.452  124.595 1.00 41.92  ? 226 ARG H N     1 
ATOM   30113 C  CA    . ARG H  1 226 ? -75.358  25.244  125.267 1.00 41.09  ? 226 ARG H CA    1 
ATOM   30114 C  C     . ARG H  1 226 ? -75.347  24.047  124.322 1.00 48.62  ? 226 ARG H C     1 
ATOM   30115 O  O     . ARG H  1 226 ? -74.869  22.965  124.682 1.00 48.92  ? 226 ARG H O     1 
ATOM   30116 C  CB    . ARG H  1 226 ? -76.763  25.450  125.837 1.00 50.00  ? 226 ARG H CB    1 
ATOM   30117 C  CG    . ARG H  1 226 ? -77.665  24.233  125.717 1.00 50.00  ? 226 ARG H CG    1 
ATOM   30118 C  CD    . ARG H  1 226 ? -79.076  24.451  126.240 1.00 50.00  ? 226 ARG H CD    1 
ATOM   30119 N  NE    . ARG H  1 226 ? -79.566  25.796  125.950 1.00 50.00  ? 226 ARG H NE    1 
ATOM   30120 C  CZ    . ARG H  1 226 ? -80.801  26.207  126.194 1.00 50.00  ? 226 ARG H CZ    1 
ATOM   30121 N  NH1   . ARG H  1 226 ? -81.683  25.380  126.740 1.00 50.00  ? 226 ARG H NH1   1 
ATOM   30122 N  NH2   . ARG H  1 226 ? -81.161  27.449  125.896 1.00 50.00  ? 226 ARG H NH2   1 
ATOM   30123 N  N     . LEU H  1 227 ? -75.863  24.224  123.101 1.00 45.24  ? 227 LEU H N     1 
ATOM   30124 C  CA    . LEU H  1 227 ? -75.872  23.123  122.140 1.00 49.53  ? 227 LEU H CA    1 
ATOM   30125 C  C     . LEU H  1 227 ? -74.457  22.657  121.829 1.00 51.18  ? 227 LEU H C     1 
ATOM   30126 O  O     . LEU H  1 227 ? -74.197  21.452  121.741 1.00 54.29  ? 227 LEU H O     1 
ATOM   30127 C  CB    . LEU H  1 227 ? -76.598  23.531  120.855 1.00 54.18  ? 227 LEU H CB    1 
ATOM   30128 C  CG    . LEU H  1 227 ? -76.351  22.660  119.614 1.00 44.01  ? 227 LEU H CG    1 
ATOM   30129 C  CD1   . LEU H  1 227 ? -77.290  21.472  119.592 1.00 36.67  ? 227 LEU H CD1   1 
ATOM   30130 C  CD2   . LEU H  1 227 ? -76.510  23.472  118.345 1.00 35.02  ? 227 LEU H CD2   1 
ATOM   30131 N  N     . ALA H  1 228 ? -73.528  23.599  121.656 1.00 44.63  ? 228 ALA H N     1 
ATOM   30132 C  CA    . ALA H  1 228 ? -72.140  23.225  121.414 1.00 47.41  ? 228 ALA H CA    1 
ATOM   30133 C  C     . ALA H  1 228 ? -71.584  22.424  122.585 1.00 57.52  ? 228 ALA H C     1 
ATOM   30134 O  O     . ALA H  1 228 ? -70.800  21.489  122.392 1.00 55.84  ? 228 ALA H O     1 
ATOM   30135 C  CB    . ALA H  1 228 ? -71.296  24.469  121.150 1.00 49.34  ? 228 ALA H CB    1 
ATOM   30136 N  N     . GLU H  1 229 ? -71.969  22.788  123.810 1.00 52.45  ? 229 GLU H N     1 
ATOM   30137 C  CA    . GLU H  1 229 ? -71.479  22.073  124.982 1.00 56.56  ? 229 GLU H CA    1 
ATOM   30138 C  C     . GLU H  1 229 ? -72.059  20.660  125.045 1.00 58.84  ? 229 GLU H C     1 
ATOM   30139 O  O     . GLU H  1 229 ? -71.330  19.692  125.296 1.00 57.49  ? 229 GLU H O     1 
ATOM   30140 C  CB    . GLU H  1 229 ? -71.825  22.855  126.252 1.00 61.21  ? 229 GLU H CB    1 
ATOM   30141 C  CG    . GLU H  1 229 ? -71.060  24.171  126.436 1.00 61.17  ? 229 GLU H CG    1 
ATOM   30142 C  CD    . GLU H  1 229 ? -71.909  25.268  127.080 1.00 65.27  ? 229 GLU H CD    1 
ATOM   30143 O  OE1   . GLU H  1 229 ? -72.897  24.932  127.770 1.00 71.73  ? 229 GLU H OE1   1 
ATOM   30144 O  OE2   . GLU H  1 229 ? -71.576  26.465  126.914 1.00 55.47  ? 229 GLU H OE2   1 
ATOM   30145 N  N     . ILE H  1 230 ? -73.368  20.523  124.807 1.00 49.41  ? 230 ILE H N     1 
ATOM   30146 C  CA    . ILE H  1 230 ? -74.008  19.207  124.832 1.00 38.05  ? 230 ILE H CA    1 
ATOM   30147 C  C     . ILE H  1 230 ? -73.387  18.289  123.786 1.00 56.79  ? 230 ILE H C     1 
ATOM   30148 O  O     . ILE H  1 230 ? -73.007  17.149  124.078 1.00 55.88  ? 230 ILE H O     1 
ATOM   30149 C  CB    . ILE H  1 230 ? -75.528  19.344  124.630 1.00 45.21  ? 230 ILE H CB    1 
ATOM   30150 C  CG1   . ILE H  1 230 ? -76.197  19.829  125.914 1.00 44.78  ? 230 ILE H CG1   1 
ATOM   30151 C  CG2   . ILE H  1 230 ? -76.131  18.018  124.187 1.00 41.26  ? 230 ILE H CG2   1 
ATOM   30152 C  CD1   . ILE H  1 230 ? -77.541  20.490  125.690 1.00 49.15  ? 230 ILE H CD1   1 
ATOM   30153 N  N     . THR H  1 231 ? -73.281  18.768  122.548 1.00 51.15  ? 231 THR H N     1 
ATOM   30154 C  CA    . THR H  1 231 ? -72.747  17.943  121.474 1.00 50.24  ? 231 THR H CA    1 
ATOM   30155 C  C     . THR H  1 231 ? -71.224  17.930  121.445 1.00 51.13  ? 231 THR H C     1 
ATOM   30156 O  O     . THR H  1 231 ? -70.642  17.141  120.692 1.00 48.73  ? 231 THR H O     1 
ATOM   30157 C  CB    . THR H  1 231 ? -73.291  18.417  120.124 1.00 53.35  ? 231 THR H CB    1 
ATOM   30158 O  OG1   . THR H  1 231 ? -72.618  19.620  119.722 1.00 47.97  ? 231 THR H OG1   1 
ATOM   30159 C  CG2   . THR H  1 231 ? -74.790  18.673  120.224 1.00 42.75  ? 231 THR H CG2   1 
ATOM   30160 N  N     . GLY H  1 232 ? -70.576  18.783  122.231 1.00 51.20  ? 232 GLY H N     1 
ATOM   30161 C  CA    . GLY H  1 232 ? -69.123  18.858  122.222 1.00 46.90  ? 232 GLY H CA    1 
ATOM   30162 C  C     . GLY H  1 232 ? -68.553  19.251  120.880 1.00 51.34  ? 232 GLY H C     1 
ATOM   30163 O  O     . GLY H  1 232 ? -67.524  18.707  120.461 1.00 55.63  ? 232 GLY H O     1 
ATOM   30164 N  N     . THR H  1 233 ? -69.202  20.178  120.192 1.00 55.08  ? 233 THR H N     1 
ATOM   30165 C  CA    . THR H  1 233 ? -68.768  20.610  118.873 1.00 42.87  ? 233 THR H CA    1 
ATOM   30166 C  C     . THR H  1 233 ? -68.058  21.952  118.965 1.00 45.88  ? 233 THR H C     1 
ATOM   30167 O  O     . THR H  1 233 ? -68.568  22.869  119.627 1.00 43.14  ? 233 THR H O     1 
ATOM   30168 C  CB    . THR H  1 233 ? -69.962  20.712  117.929 1.00 51.45  ? 233 THR H CB    1 
ATOM   30169 O  OG1   . THR H  1 233 ? -70.732  19.506  118.010 1.00 48.37  ? 233 THR H OG1   1 
ATOM   30170 C  CG2   . THR H  1 233 ? -69.498  20.915  116.487 1.00 50.46  ? 233 THR H CG2   1 
ATOM   30171 N  N     . PRO H  1 234 ? -66.881  22.089  118.355 1.00 46.02  ? 234 PRO H N     1 
ATOM   30172 C  CA    . PRO H  1 234 ? -66.195  23.387  118.336 1.00 50.41  ? 234 PRO H CA    1 
ATOM   30173 C  C     . PRO H  1 234 ? -67.086  24.499  117.793 1.00 44.85  ? 234 PRO H C     1 
ATOM   30174 O  O     . PRO H  1 234 ? -67.821  24.317  116.820 1.00 47.23  ? 234 PRO H O     1 
ATOM   30175 C  CB    . PRO H  1 234 ? -64.999  23.128  117.416 1.00 49.07  ? 234 PRO H CB    1 
ATOM   30176 C  CG    . PRO H  1 234 ? -64.691  21.686  117.644 1.00 46.03  ? 234 PRO H CG    1 
ATOM   30177 C  CD    . PRO H  1 234 ? -66.037  21.018  117.795 1.00 45.41  ? 234 PRO H CD    1 
ATOM   30178 N  N     . LEU H  1 235 ? -67.012  25.659  118.440 1.00 44.16  ? 235 LEU H N     1 
ATOM   30179 C  CA    . LEU H  1 235 ? -67.844  26.816  118.131 1.00 45.07  ? 235 LEU H CA    1 
ATOM   30180 C  C     . LEU H  1 235 ? -66.985  27.922  117.530 1.00 40.52  ? 235 LEU H C     1 
ATOM   30181 O  O     . LEU H  1 235 ? -65.985  28.329  118.131 1.00 42.81  ? 235 LEU H O     1 
ATOM   30182 C  CB    . LEU H  1 235 ? -68.545  27.304  119.400 1.00 39.46  ? 235 LEU H CB    1 
ATOM   30183 C  CG    . LEU H  1 235 ? -69.804  28.165  119.349 1.00 46.96  ? 235 LEU H CG    1 
ATOM   30184 C  CD1   . LEU H  1 235 ? -70.712  27.733  118.224 1.00 43.27  ? 235 LEU H CD1   1 
ATOM   30185 C  CD2   . LEU H  1 235 ? -70.536  28.100  120.691 1.00 41.55  ? 235 LEU H CD2   1 
ATOM   30186 N  N     . PHE H  1 236 ? -67.379  28.413  116.356 1.00 42.03  ? 236 PHE H N     1 
ATOM   30187 C  CA    . PHE H  1 236 ? -66.698  29.522  115.698 1.00 47.36  ? 236 PHE H CA    1 
ATOM   30188 C  C     . PHE H  1 236 ? -67.699  30.619  115.356 1.00 42.43  ? 236 PHE H C     1 
ATOM   30189 O  O     . PHE H  1 236 ? -68.914  30.455  115.505 1.00 48.17  ? 236 PHE H O     1 
ATOM   30190 C  CB    . PHE H  1 236 ? -65.989  29.062  114.423 1.00 47.20  ? 236 PHE H CB    1 
ATOM   30191 C  CG    . PHE H  1 236 ? -64.685  28.367  114.669 1.00 50.64  ? 236 PHE H CG    1 
ATOM   30192 C  CD1   . PHE H  1 236 ? -64.655  27.024  115.009 1.00 43.58  ? 236 PHE H CD1   1 
ATOM   30193 C  CD2   . PHE H  1 236 ? -63.487  29.045  114.522 1.00 47.74  ? 236 PHE H CD2   1 
ATOM   30194 C  CE1   . PHE H  1 236 ? -63.455  26.377  115.215 1.00 44.28  ? 236 PHE H CE1   1 
ATOM   30195 C  CE2   . PHE H  1 236 ? -62.283  28.402  114.725 1.00 43.96  ? 236 PHE H CE2   1 
ATOM   30196 C  CZ    . PHE H  1 236 ? -62.268  27.065  115.070 1.00 47.73  ? 236 PHE H CZ    1 
ATOM   30197 N  N     . SER H  1 237 ? -67.182  31.740  114.862 1.00 46.69  ? 237 SER H N     1 
ATOM   30198 C  CA    . SER H  1 237 ? -68.040  32.867  114.520 1.00 50.36  ? 237 SER H CA    1 
ATOM   30199 C  C     . SER H  1 237 ? -67.252  33.887  113.711 1.00 46.64  ? 237 SER H C     1 
ATOM   30200 O  O     . SER H  1 237 ? -66.019  33.846  113.658 1.00 43.69  ? 237 SER H O     1 
ATOM   30201 C  CB    . SER H  1 237 ? -68.608  33.525  115.778 1.00 45.62  ? 237 SER H CB    1 
ATOM   30202 O  OG    . SER H  1 237 ? -67.637  34.371  116.363 1.00 37.57  ? 237 SER H OG    1 
ATOM   30203 N  N     . ASP H  1 238 ? -67.987  34.799  113.074 1.00 49.23  ? 238 ASP H N     1 
ATOM   30204 C  CA    . ASP H  1 238 ? -67.419  36.039  112.569 1.00 53.69  ? 238 ASP H CA    1 
ATOM   30205 C  C     . ASP H  1 238 ? -67.465  37.092  113.678 1.00 48.05  ? 238 ASP H C     1 
ATOM   30206 O  O     . ASP H  1 238 ? -67.920  36.830  114.796 1.00 46.56  ? 238 ASP H O     1 
ATOM   30207 C  CB    . ASP H  1 238 ? -68.140  36.493  111.298 1.00 49.12  ? 238 ASP H CB    1 
ATOM   30208 C  CG    . ASP H  1 238 ? -69.524  37.080  111.563 1.00 56.63  ? 238 ASP H CG    1 
ATOM   30209 O  OD1   . ASP H  1 238 ? -70.044  37.783  110.666 1.00 50.79  ? 238 ASP H OD1   1 
ATOM   30210 O  OD2   . ASP H  1 238 ? -70.103  36.826  112.645 1.00 62.62  ? 238 ASP H OD2   1 
ATOM   30211 N  N     . THR H  1 239 ? -67.001  38.306  113.372 1.00 46.18  ? 239 THR H N     1 
ATOM   30212 C  CA    . THR H  1 239 ? -66.825  39.307  114.422 1.00 42.71  ? 239 THR H CA    1 
ATOM   30213 C  C     . THR H  1 239 ? -68.145  39.641  115.108 1.00 44.86  ? 239 THR H C     1 
ATOM   30214 O  O     . THR H  1 239 ? -68.193  39.800  116.334 1.00 46.31  ? 239 THR H O     1 
ATOM   30215 C  CB    . THR H  1 239 ? -66.206  40.578  113.848 1.00 33.35  ? 239 THR H CB    1 
ATOM   30216 O  OG1   . THR H  1 239 ? -67.173  41.247  113.034 1.00 35.00  ? 239 THR H OG1   1 
ATOM   30217 C  CG2   . THR H  1 239 ? -64.972  40.254  113.030 1.00 25.74  ? 239 THR H CG2   1 
ATOM   30218 N  N     . GLU H  1 240 ? -69.226  39.750  114.336 1.00 41.77  ? 240 GLU H N     1 
ATOM   30219 C  CA    . GLU H  1 240 ? -70.516  40.126  114.903 1.00 44.93  ? 240 GLU H CA    1 
ATOM   30220 C  C     . GLU H  1 240 ? -71.069  39.080  115.865 1.00 41.95  ? 240 GLU H C     1 
ATOM   30221 O  O     . GLU H  1 240 ? -71.903  39.417  116.710 1.00 38.02  ? 240 GLU H O     1 
ATOM   30222 C  CB    . GLU H  1 240 ? -71.515  40.395  113.777 1.00 39.50  ? 240 GLU H CB    1 
ATOM   30223 C  CG    . GLU H  1 240 ? -72.593  41.454  114.069 1.00 51.76  ? 240 GLU H CG    1 
ATOM   30224 C  CD    . GLU H  1 240 ? -72.048  42.830  114.472 1.00 47.41  ? 240 GLU H CD    1 
ATOM   30225 O  OE1   . GLU H  1 240 ? -70.845  43.115  114.261 1.00 46.60  ? 240 GLU H OE1   1 
ATOM   30226 O  OE2   . GLU H  1 240 ? -72.851  43.644  114.983 1.00 37.34  ? 240 GLU H OE2   1 
ATOM   30227 N  N     . ALA H  1 241 ? -70.648  37.825  115.749 1.00 46.04  ? 241 ALA H N     1 
ATOM   30228 C  CA    . ALA H  1 241 ? -71.137  36.766  116.624 1.00 45.01  ? 241 ALA H CA    1 
ATOM   30229 C  C     . ALA H  1 241 ? -70.139  36.357  117.703 1.00 50.75  ? 241 ALA H C     1 
ATOM   30230 O  O     . ALA H  1 241 ? -70.454  35.475  118.510 1.00 46.90  ? 241 ALA H O     1 
ATOM   30231 C  CB    . ALA H  1 241 ? -71.532  35.542  115.790 1.00 44.34  ? 241 ALA H CB    1 
ATOM   30232 N  N     . LEU H  1 242 ? -68.955  36.980  117.746 1.00 48.14  ? 242 LEU H N     1 
ATOM   30233 C  CA    . LEU H  1 242 ? -67.920  36.561  118.690 1.00 40.65  ? 242 LEU H CA    1 
ATOM   30234 C  C     . LEU H  1 242 ? -68.409  36.616  120.129 1.00 32.07  ? 242 LEU H C     1 
ATOM   30235 O  O     . LEU H  1 242 ? -68.149  35.698  120.913 1.00 45.68  ? 242 LEU H O     1 
ATOM   30236 C  CB    . LEU H  1 242 ? -66.675  37.426  118.524 1.00 38.09  ? 242 LEU H CB    1 
ATOM   30237 C  CG    . LEU H  1 242 ? -65.477  36.940  119.332 1.00 29.30  ? 242 LEU H CG    1 
ATOM   30238 C  CD1   . LEU H  1 242 ? -65.103  35.535  118.904 1.00 36.54  ? 242 LEU H CD1   1 
ATOM   30239 C  CD2   . LEU H  1 242 ? -64.304  37.885  119.153 1.00 31.60  ? 242 LEU H CD2   1 
ATOM   30240 N  N     . GLY H  1 243 ? -69.101  37.690  120.499 1.00 37.95  ? 243 GLY H N     1 
ATOM   30241 C  CA    . GLY H  1 243 ? -69.604  37.803  121.858 1.00 40.78  ? 243 GLY H CA    1 
ATOM   30242 C  C     . GLY H  1 243 ? -70.617  36.734  122.204 1.00 41.85  ? 243 GLY H C     1 
ATOM   30243 O  O     . GLY H  1 243 ? -70.749  36.345  123.366 1.00 47.12  ? 243 GLY H O     1 
ATOM   30244 N  N     . ALA H  1 244 ? -71.285  36.167  121.208 1.00 47.83  ? 244 ALA H N     1 
ATOM   30245 C  CA    . ALA H  1 244 ? -72.197  35.049  121.539 1.00 49.78  ? 244 ALA H CA    1 
ATOM   30246 C  C     . ALA H  1 244 ? -71.373  33.805  121.872 1.00 50.73  ? 244 ALA H C     1 
ATOM   30247 O  O     . ALA H  1 244 ? -71.552  33.265  122.972 1.00 49.71  ? 244 ALA H O     1 
ATOM   30248 C  CB    . ALA H  1 244 ? -73.139  34.808  120.386 1.00 49.78  ? 244 ALA H CB    1 
ATOM   30249 N  N     . ILE H  1 245 ? -70.496  33.379  120.966 1.00 46.31  ? 245 ILE H N     1 
ATOM   30250 C  CA    . ILE H  1 245 ? -69.658  32.146  121.124 1.00 44.82  ? 245 ILE H CA    1 
ATOM   30251 C  C     . ILE H  1 245 ? -68.654  32.203  122.291 1.00 50.52  ? 245 ILE H C     1 
ATOM   30252 O  O     . ILE H  1 245 ? -68.545  31.172  122.978 1.00 53.71  ? 245 ILE H O     1 
ATOM   30253 C  CB    . ILE H  1 245 ? -68.978  31.796  119.784 1.00 42.69  ? 245 ILE H CB    1 
ATOM   30254 C  CG1   . ILE H  1 245 ? -67.762  32.665  119.492 1.00 40.55  ? 245 ILE H CG1   1 
ATOM   30255 C  CG2   . ILE H  1 245 ? -69.995  31.853  118.644 1.00 47.19  ? 245 ILE H CG2   1 
ATOM   30256 C  CD1   . ILE H  1 245 ? -66.691  31.955  118.689 1.00 40.12  ? 245 ILE H CD1   1 
ATOM   30257 N  N     . ARG H  1 246 ? -68.037  33.345  122.599 1.00 50.96  ? 246 ARG H N     1 
ATOM   30258 C  CA    . ARG H  1 246 ? -66.857  33.415  123.513 1.00 58.84  ? 246 ARG H CA    1 
ATOM   30259 C  C     . ARG H  1 246 ? -67.083  32.894  124.941 1.00 55.56  ? 246 ARG H C     1 
ATOM   30260 O  O     . ARG H  1 246 ? -66.141  32.264  125.463 1.00 56.96  ? 246 ARG H O     1 
ATOM   30261 C  CB    . ARG H  1 246 ? -66.363  34.861  123.588 1.00 50.00  ? 246 ARG H CB    1 
ATOM   30262 C  CG    . ARG H  1 246 ? -65.918  35.293  124.976 1.00 50.00  ? 246 ARG H CG    1 
ATOM   30263 C  CD    . ARG H  1 246 ? -66.840  36.306  125.636 1.00 50.00  ? 246 ARG H CD    1 
ATOM   30264 N  NE    . ARG H  1 246 ? -66.335  36.742  126.935 1.00 50.00  ? 246 ARG H NE    1 
ATOM   30265 C  CZ    . ARG H  1 246 ? -66.886  37.701  127.664 1.00 50.00  ? 246 ARG H CZ    1 
ATOM   30266 N  NH1   . ARG H  1 246 ? -67.969  38.331  127.228 1.00 50.00  ? 246 ARG H NH1   1 
ATOM   30267 N  NH2   . ARG H  1 246 ? -66.358  38.033  128.836 1.00 50.00  ? 246 ARG H NH2   1 
ATOM   30268 N  N     . GLU H  1 247 ? -68.235  33.119  125.563 1.00 49.70  ? 247 GLU H N     1 
ATOM   30269 C  CA    . GLU H  1 247 ? -68.365  32.709  126.988 1.00 47.52  ? 247 GLU H CA    1 
ATOM   30270 C  C     . GLU H  1 247 ? -68.163  31.188  127.101 1.00 47.02  ? 247 GLU H C     1 
ATOM   30271 O  O     . GLU H  1 247 ? -67.511  30.756  128.071 1.00 62.82  ? 247 GLU H O     1 
ATOM   30272 C  CB    . GLU H  1 247 ? -69.730  33.101  127.548 1.00 46.79  ? 247 GLU H CB    1 
ATOM   30273 C  CG    . GLU H  1 247 ? -70.181  34.493  127.117 1.00 64.78  ? 247 GLU H CG    1 
ATOM   30274 C  CD    . GLU H  1 247 ? -71.465  34.933  127.794 1.00 79.31  ? 247 GLU H CD    1 
ATOM   30275 O  OE1   . GLU H  1 247 ? -71.720  34.470  128.925 1.00 78.41  ? 247 GLU H OE1   1 
ATOM   30276 O  OE2   . GLU H  1 247 ? -72.217  35.727  127.190 1.00 73.80  ? 247 GLU H OE2   1 
ATOM   30277 N  N     . SER H  1 248 ? -68.692  30.413  126.155 1.00 51.19  ? 248 SER H N     1 
ATOM   30278 C  CA    . SER H  1 248 ? -68.535  28.935  126.171 1.00 49.04  ? 248 SER H CA    1 
ATOM   30279 C  C     . SER H  1 248 ? -67.068  28.536  125.998 1.00 48.51  ? 248 SER H C     1 
ATOM   30280 O  O     . SER H  1 248 ? -66.358  29.191  125.215 1.00 43.45  ? 248 SER H O     1 
ATOM   30281 C  CB    . SER H  1 248 ? -69.371  28.278  125.106 1.00 48.08  ? 248 SER H CB    1 
ATOM   30282 O  OG    . SER H  1 248 ? -68.962  26.938  124.879 1.00 53.66  ? 248 SER H OG    1 
ATOM   30283 N  N     . PRO H  1 249 ? -66.598  27.475  126.685 1.00 56.82  ? 249 PRO H N     1 
ATOM   30284 C  CA    . PRO H  1 249 ? -65.244  26.982  126.488 1.00 45.63  ? 249 PRO H CA    1 
ATOM   30285 C  C     . PRO H  1 249 ? -65.107  26.516  125.053 1.00 46.60  ? 249 PRO H C     1 
ATOM   30286 O  O     . PRO H  1 249 ? -64.039  26.714  124.446 1.00 45.52  ? 249 PRO H O     1 
ATOM   30287 C  CB    . PRO H  1 249 ? -65.148  25.830  127.493 1.00 44.10  ? 249 PRO H CB    1 
ATOM   30288 C  CG    . PRO H  1 249 ? -66.582  25.442  127.770 1.00 38.74  ? 249 PRO H CG    1 
ATOM   30289 C  CD    . PRO H  1 249 ? -67.338  26.751  127.706 1.00 44.85  ? 249 PRO H CD    1 
ATOM   30290 N  N     . LEU H  1 250 ? -66.151  25.874  124.529 1.00 49.60  ? 250 LEU H N     1 
ATOM   30291 C  CA    . LEU H  1 250 ? -66.136  25.367  123.134 1.00 58.48  ? 250 LEU H CA    1 
ATOM   30292 C  C     . LEU H  1 250 ? -65.878  26.505  122.133 1.00 53.68  ? 250 LEU H C     1 
ATOM   30293 O  O     . LEU H  1 250 ? -65.788  26.193  120.932 1.00 51.58  ? 250 LEU H O     1 
ATOM   30294 C  CB    . LEU H  1 250 ? -67.472  24.681  122.858 1.00 61.20  ? 250 LEU H CB    1 
ATOM   30295 C  CG    . LEU H  1 250 ? -67.420  23.158  122.718 1.00 54.77  ? 250 LEU H CG    1 
ATOM   30296 C  CD1   . LEU H  1 250 ? -66.076  22.767  122.137 1.00 44.66  ? 250 LEU H CD1   1 
ATOM   30297 C  CD2   . LEU H  1 250 ? -67.636  22.493  124.063 1.00 43.23  ? 250 LEU H CD2   1 
ATOM   30298 N  N     . SER H  1 251 ? -65.760  27.758  122.582 1.00 46.92  ? 251 SER H N     1 
ATOM   30299 C  CA    . SER H  1 251 ? -65.484  28.793  121.600 1.00 46.54  ? 251 SER H CA    1 
ATOM   30300 C  C     . SER H  1 251 ? -64.025  28.790  121.177 1.00 45.94  ? 251 SER H C     1 
ATOM   30301 O  O     . SER H  1 251 ? -63.119  28.745  122.015 1.00 45.07  ? 251 SER H O     1 
ATOM   30302 C  CB    . SER H  1 251 ? -65.837  30.149  122.151 1.00 43.02  ? 251 SER H CB    1 
ATOM   30303 O  OG    . SER H  1 251 ? -65.091  31.147  121.479 1.00 44.34  ? 251 SER H OG    1 
ATOM   30304 N  N     . PHE H  1 252 ? -63.802  28.867  119.869 1.00 43.70  ? 252 PHE H N     1 
ATOM   30305 C  CA    . PHE H  1 252 ? -62.463  28.969  119.309 1.00 48.85  ? 252 PHE H CA    1 
ATOM   30306 C  C     . PHE H  1 252 ? -62.220  30.298  118.600 1.00 47.60  ? 252 PHE H C     1 
ATOM   30307 O  O     . PHE H  1 252 ? -61.219  30.438  117.888 1.00 45.88  ? 252 PHE H O     1 
ATOM   30308 C  CB    . PHE H  1 252 ? -62.214  27.801  118.359 1.00 43.35  ? 252 PHE H CB    1 
ATOM   30309 C  CG    . PHE H  1 252 ? -62.036  26.477  119.054 1.00 54.11  ? 252 PHE H CG    1 
ATOM   30310 C  CD1   . PHE H  1 252 ? -63.130  25.664  119.328 1.00 48.66  ? 252 PHE H CD1   1 
ATOM   30311 C  CD2   . PHE H  1 252 ? -60.774  26.035  119.418 1.00 53.25  ? 252 PHE H CD2   1 
ATOM   30312 C  CE1   . PHE H  1 252 ? -62.964  24.441  119.958 1.00 41.62  ? 252 PHE H CE1   1 
ATOM   30313 C  CE2   . PHE H  1 252 ? -60.604  24.815  120.045 1.00 45.63  ? 252 PHE H CE2   1 
ATOM   30314 C  CZ    . PHE H  1 252 ? -61.699  24.019  120.315 1.00 46.19  ? 252 PHE H CZ    1 
ATOM   30315 N  N     . GLY H  1 253 ? -63.111  31.272  118.764 1.00 49.90  ? 253 GLY H N     1 
ATOM   30316 C  CA    . GLY H  1 253 ? -62.870  32.594  118.221 1.00 56.08  ? 253 GLY H CA    1 
ATOM   30317 C  C     . GLY H  1 253 ? -63.299  32.799  116.782 1.00 49.93  ? 253 GLY H C     1 
ATOM   30318 O  O     . GLY H  1 253 ? -64.236  32.159  116.294 1.00 43.86  ? 253 GLY H O     1 
ATOM   30319 N  N     . LEU H  1 254 ? -62.615  33.720  116.107 1.00 52.26  ? 254 LEU H N     1 
ATOM   30320 C  CA    . LEU H  1 254 ? -62.973  34.107  114.748 1.00 45.63  ? 254 LEU H CA    1 
ATOM   30321 C  C     . LEU H  1 254 ? -62.798  32.945  113.774 1.00 48.27  ? 254 LEU H C     1 
ATOM   30322 O  O     . LEU H  1 254 ? -61.883  32.127  113.910 1.00 46.14  ? 254 LEU H O     1 
ATOM   30323 C  CB    . LEU H  1 254 ? -62.114  35.296  114.318 1.00 40.66  ? 254 LEU H CB    1 
ATOM   30324 C  CG    . LEU H  1 254 ? -62.384  36.598  115.083 1.00 36.29  ? 254 LEU H CG    1 
ATOM   30325 C  CD1   . LEU H  1 254 ? -61.684  37.782  114.427 1.00 33.98  ? 254 LEU H CD1   1 
ATOM   30326 C  CD2   . LEU H  1 254 ? -63.884  36.862  115.206 1.00 35.53  ? 254 LEU H CD2   1 
ATOM   30327 N  N     . LEU H  1 255 ? -63.691  32.875  112.780 1.00 52.02  ? 255 LEU H N     1 
ATOM   30328 C  CA    . LEU H  1 255 ? -63.682  31.760  111.838 1.00 47.16  ? 255 LEU H CA    1 
ATOM   30329 C  C     . LEU H  1 255 ? -62.451  31.762  110.939 1.00 44.85  ? 255 LEU H C     1 
ATOM   30330 O  O     . LEU H  1 255 ? -62.164  30.742  110.302 1.00 51.43  ? 255 LEU H O     1 
ATOM   30331 C  CB    . LEU H  1 255 ? -64.956  31.777  110.982 1.00 48.26  ? 255 LEU H CB    1 
ATOM   30332 C  CG    . LEU H  1 255 ? -64.934  32.516  109.636 1.00 52.56  ? 255 LEU H CG    1 
ATOM   30333 C  CD1   . LEU H  1 255 ? -66.204  32.252  108.834 1.00 39.27  ? 255 LEU H CD1   1 
ATOM   30334 C  CD2   . LEU H  1 255 ? -64.749  34.016  109.848 1.00 54.57  ? 255 LEU H CD2   1 
ATOM   30335 N  N     . GLN H  1 256 ? -61.720  32.878  110.874 1.00 46.85  ? 256 GLN H N     1 
ATOM   30336 C  CA    . GLN H  1 256 ? -60.449  32.914  110.156 1.00 43.91  ? 256 GLN H CA    1 
ATOM   30337 C  C     . GLN H  1 256 ? -59.421  31.956  110.746 1.00 45.00  ? 256 GLN H C     1 
ATOM   30338 O  O     . GLN H  1 256 ? -58.448  31.604  110.068 1.00 46.72  ? 256 GLN H O     1 
ATOM   30339 C  CB    . GLN H  1 256 ? -59.898  34.341  110.150 1.00 38.81  ? 256 GLN H CB    1 
ATOM   30340 C  CG    . GLN H  1 256 ? -59.653  34.905  111.539 1.00 44.23  ? 256 GLN H CG    1 
ATOM   30341 C  CD    . GLN H  1 256 ? -59.171  36.343  111.514 1.00 48.62  ? 256 GLN H CD    1 
ATOM   30342 O  OE1   . GLN H  1 256 ? -59.900  37.252  111.109 1.00 45.89  ? 256 GLN H OE1   1 
ATOM   30343 N  NE2   . GLN H  1 256 ? -57.932  36.555  111.942 1.00 43.08  ? 256 GLN H NE2   1 
ATOM   30344 N  N     . GLY H  1 257 ? -59.605  31.538  111.996 1.00 42.86  ? 257 GLY H N     1 
ATOM   30345 C  CA    . GLY H  1 257 ? -58.686  30.614  112.631 1.00 50.97  ? 257 GLY H CA    1 
ATOM   30346 C  C     . GLY H  1 257 ? -58.736  29.197  112.099 1.00 56.72  ? 257 GLY H C     1 
ATOM   30347 O  O     . GLY H  1 257 ? -57.874  28.394  112.469 1.00 55.12  ? 257 GLY H O     1 
ATOM   30348 N  N     . LEU H  1 258 ? -59.713  28.871  111.250 1.00 49.15  ? 258 LEU H N     1 
ATOM   30349 C  CA    . LEU H  1 258 ? -59.815  27.525  110.699 1.00 49.43  ? 258 LEU H CA    1 
ATOM   30350 C  C     . LEU H  1 258 ? -58.775  27.240  109.624 1.00 46.94  ? 258 LEU H C     1 
ATOM   30351 O  O     . LEU H  1 258 ? -58.613  26.077  109.239 1.00 48.14  ? 258 LEU H O     1 
ATOM   30352 C  CB    . LEU H  1 258 ? -61.216  27.300  110.139 1.00 43.23  ? 258 LEU H CB    1 
ATOM   30353 C  CG    . LEU H  1 258 ? -62.243  26.835  111.167 1.00 43.94  ? 258 LEU H CG    1 
ATOM   30354 C  CD1   . LEU H  1 258 ? -63.658  27.148  110.702 1.00 43.97  ? 258 LEU H CD1   1 
ATOM   30355 C  CD2   . LEU H  1 258 ? -62.067  25.350  111.439 1.00 46.10  ? 258 LEU H CD2   1 
ATOM   30356 N  N     . PHE H  1 259 ? -58.084  28.264  109.131 1.00 44.16  ? 259 PHE H N     1 
ATOM   30357 C  CA    . PHE H  1 259 ? -57.077  28.078  108.097 1.00 48.28  ? 259 PHE H CA    1 
ATOM   30358 C  C     . PHE H  1 259 ? -55.878  27.303  108.637 1.00 49.53  ? 259 PHE H C     1 
ATOM   30359 O  O     . PHE H  1 259 ? -55.497  27.435  109.803 1.00 56.82  ? 259 PHE H O     1 
ATOM   30360 C  CB    . PHE H  1 259 ? -56.638  29.441  107.554 1.00 44.22  ? 259 PHE H CB    1 
ATOM   30361 C  CG    . PHE H  1 259 ? -55.565  29.374  106.501 1.00 52.18  ? 259 PHE H CG    1 
ATOM   30362 C  CD1   . PHE H  1 259 ? -54.224  29.303  106.850 1.00 57.84  ? 259 PHE H CD1   1 
ATOM   30363 C  CD2   . PHE H  1 259 ? -55.900  29.390  105.157 1.00 49.61  ? 259 PHE H CD2   1 
ATOM   30364 C  CE1   . PHE H  1 259 ? -53.239  29.240  105.877 1.00 64.92  ? 259 PHE H CE1   1 
ATOM   30365 C  CE2   . PHE H  1 259 ? -54.919  29.327  104.181 1.00 55.57  ? 259 PHE H CE2   1 
ATOM   30366 C  CZ    . PHE H  1 259 ? -53.589  29.253  104.542 1.00 51.29  ? 259 PHE H CZ    1 
ATOM   30367 N  N     . GLY H  1 260 ? -55.273  26.493  107.762 1.00 45.92  ? 260 GLY H N     1 
ATOM   30368 C  CA    . GLY H  1 260 ? -54.020  25.820  108.044 1.00 60.58  ? 260 GLY H CA    1 
ATOM   30369 C  C     . GLY H  1 260 ? -54.106  24.334  108.346 1.00 57.15  ? 260 GLY H C     1 
ATOM   30370 O  O     . GLY H  1 260 ? -53.057  23.691  108.474 1.00 50.19  ? 260 GLY H O     1 
ATOM   30371 N  N     . LEU H  1 261 ? -55.305  23.769  108.453 1.00 59.02  ? 261 LEU H N     1 
ATOM   30372 C  CA    . LEU H  1 261 ? -55.439  22.334  108.677 1.00 54.33  ? 261 LEU H CA    1 
ATOM   30373 C  C     . LEU H  1 261 ? -55.012  21.563  107.425 1.00 64.32  ? 261 LEU H C     1 
ATOM   30374 O  O     . LEU H  1 261 ? -55.139  22.053  106.299 1.00 71.12  ? 261 LEU H O     1 
ATOM   30375 C  CB    . LEU H  1 261 ? -56.879  21.984  109.055 1.00 51.77  ? 261 LEU H CB    1 
ATOM   30376 C  CG    . LEU H  1 261 ? -57.289  22.279  110.505 1.00 57.94  ? 261 LEU H CG    1 
ATOM   30377 C  CD1   . LEU H  1 261 ? -58.748  21.921  110.753 1.00 50.68  ? 261 LEU H CD1   1 
ATOM   30378 C  CD2   . LEU H  1 261 ? -56.390  21.549  111.490 1.00 57.35  ? 261 LEU H CD2   1 
ATOM   30379 N  N     . ASP H  1 262 ? -54.494  20.346  107.629 1.00 64.79  ? 262 ASP H N     1 
ATOM   30380 C  CA    . ASP H  1 262 ? -54.061  19.472  106.537 1.00 70.07  ? 262 ASP H CA    1 
ATOM   30381 C  C     . ASP H  1 262 ? -55.252  18.878  105.783 1.00 57.68  ? 262 ASP H C     1 
ATOM   30382 O  O     . ASP H  1 262 ? -56.408  19.012  106.181 1.00 55.90  ? 262 ASP H O     1 
ATOM   30383 C  CB    . ASP H  1 262 ? -53.182  18.337  107.044 1.00 68.68  ? 262 ASP H CB    1 
ATOM   30384 C  CG    . ASP H  1 262 ? -51.825  18.806  107.499 1.00 70.70  ? 262 ASP H CG    1 
ATOM   30385 O  OD1   . ASP H  1 262 ? -51.703  19.331  108.623 1.00 82.56  ? 262 ASP H OD1   1 
ATOM   30386 O  OD2   . ASP H  1 262 ? -50.867  18.631  106.724 1.00 67.31  ? 262 ASP H OD2   1 
ATOM   30387 N  N     . GLU H  1 263 ? -54.937  18.202  104.653 1.00 57.75  ? 263 GLU H N     1 
ATOM   30388 C  CA    . GLU H  1 263 ? -55.982  17.766  103.722 1.00 55.12  ? 263 GLU H CA    1 
ATOM   30389 C  C     . GLU H  1 263 ? -56.952  16.910  104.503 1.00 57.73  ? 263 GLU H C     1 
ATOM   30390 O  O     . GLU H  1 263 ? -58.186  16.977  104.351 1.00 64.14  ? 263 GLU H O     1 
ATOM   30391 C  CB    . GLU H  1 263 ? -55.452  16.748  102.714 1.00 75.25  ? 263 GLU H CB    1 
ATOM   30392 C  CG    . GLU H  1 263 ? -56.459  16.350  101.614 1.00 74.12  ? 263 GLU H CG    1 
ATOM   30393 C  CD    . GLU H  1 263 ? -55.883  16.522  100.182 1.00 94.63  ? 263 GLU H CD    1 
ATOM   30394 O  OE1   . GLU H  1 263 ? -55.134  17.467  99.821  1.00 107.66 ? 263 GLU H OE1   1 
ATOM   30395 O  OE2   . GLU H  1 263 ? -56.485  15.791  99.345  1.00 94.47  ? 263 GLU H OE2   1 
ATOM   30396 N  N     . ALA H  1 264 ? -56.355  16.041  105.303 1.00 57.70  ? 264 ALA H N     1 
ATOM   30397 C  CA    . ALA H  1 264 ? -57.052  15.006  106.045 1.00 54.93  ? 264 ALA H CA    1 
ATOM   30398 C  C     . ALA H  1 264 ? -57.813  15.558  107.238 1.00 67.13  ? 264 ALA H C     1 
ATOM   30399 O  O     . ALA H  1 264 ? -58.852  15.018  107.614 1.00 59.81  ? 264 ALA H O     1 
ATOM   30400 C  CB    . ALA H  1 264 ? -56.003  13.976  106.470 1.00 53.98  ? 264 ALA H CB    1 
ATOM   30401 N  N     . GLU H  1 265 ? -57.278  16.603  107.875 1.00 68.44  ? 265 GLU H N     1 
ATOM   30402 C  CA    . GLU H  1 265 ? -57.893  17.145  109.081 1.00 57.19  ? 265 GLU H CA    1 
ATOM   30403 C  C     . GLU H  1 265 ? -59.029  18.118  108.813 1.00 55.29  ? 265 GLU H C     1 
ATOM   30404 O  O     . GLU H  1 265 ? -59.737  18.461  109.763 1.00 58.20  ? 265 GLU H O     1 
ATOM   30405 C  CB    . GLU H  1 265 ? -56.864  17.818  109.983 1.00 57.58  ? 265 GLU H CB    1 
ATOM   30406 C  CG    . GLU H  1 265 ? -55.508  17.161  110.014 1.00 65.83  ? 265 GLU H CG    1 
ATOM   30407 C  CD    . GLU H  1 265 ? -54.481  18.032  110.694 1.00 71.31  ? 265 GLU H CD    1 
ATOM   30408 O  OE1   . GLU H  1 265 ? -54.234  17.822  111.899 1.00 72.66  ? 265 GLU H OE1   1 
ATOM   30409 O  OE2   . GLU H  1 265 ? -53.942  18.942  110.036 1.00 69.78  ? 265 GLU H OE2   1 
ATOM   30410 N  N     . ARG H  1 266 ? -59.207  18.592  107.578 1.00 54.72  ? 266 ARG H N     1 
ATOM   30411 C  CA    . ARG H  1 266 ? -60.164  19.665  107.334 1.00 54.30  ? 266 ARG H CA    1 
ATOM   30412 C  C     . ARG H  1 266 ? -61.554  19.235  107.800 1.00 49.98  ? 266 ARG H C     1 
ATOM   30413 O  O     . ARG H  1 266 ? -61.902  18.053  107.730 1.00 59.74  ? 266 ARG H O     1 
ATOM   30414 C  CB    . ARG H  1 266 ? -60.206  20.021  105.848 1.00 49.45  ? 266 ARG H CB    1 
ATOM   30415 C  CG    . ARG H  1 266 ? -59.199  21.064  105.433 1.00 44.29  ? 266 ARG H CG    1 
ATOM   30416 C  CD    . ARG H  1 266 ? -59.254  21.311  103.933 1.00 59.06  ? 266 ARG H CD    1 
ATOM   30417 N  NE    . ARG H  1 266 ? -58.955  22.696  103.590 1.00 58.46  ? 266 ARG H NE    1 
ATOM   30418 C  CZ    . ARG H  1 266 ? -59.653  23.751  103.990 1.00 54.80  ? 266 ARG H CZ    1 
ATOM   30419 N  NH1   . ARG H  1 266 ? -60.764  23.626  104.695 1.00 57.33  ? 266 ARG H NH1   1 
ATOM   30420 N  NH2   . ARG H  1 266 ? -59.218  24.966  103.683 1.00 57.99  ? 266 ARG H NH2   1 
ATOM   30421 N  N     . PRO H  1 267 ? -62.370  20.174  108.279 1.00 54.69  ? 267 PRO H N     1 
ATOM   30422 C  CA    . PRO H  1 267 ? -63.680  19.796  108.824 1.00 53.75  ? 267 PRO H CA    1 
ATOM   30423 C  C     . PRO H  1 267 ? -64.533  19.092  107.780 1.00 55.48  ? 267 PRO H C     1 
ATOM   30424 O  O     . PRO H  1 267 ? -64.538  19.456  106.604 1.00 55.33  ? 267 PRO H O     1 
ATOM   30425 C  CB    . PRO H  1 267 ? -64.287  21.140  109.244 1.00 50.23  ? 267 PRO H CB    1 
ATOM   30426 C  CG    . PRO H  1 267 ? -63.087  22.007  109.520 1.00 48.18  ? 267 PRO H CG    1 
ATOM   30427 C  CD    . PRO H  1 267 ? -62.093  21.610  108.464 1.00 53.73  ? 267 PRO H CD    1 
ATOM   30428 N  N     . ASP H  1 268 ? -65.239  18.053  108.225 1.00 58.92  ? 268 ASP H N     1 
ATOM   30429 C  CA    . ASP H  1 268 ? -66.070  17.244  107.345 1.00 47.04  ? 268 ASP H CA    1 
ATOM   30430 C  C     . ASP H  1 268 ? -67.534  17.658  107.363 1.00 44.52  ? 268 ASP H C     1 
ATOM   30431 O  O     . ASP H  1 268 ? -68.263  17.318  106.425 1.00 54.10  ? 268 ASP H O     1 
ATOM   30432 C  CB    . ASP H  1 268 ? -65.957  15.759  107.710 1.00 50.17  ? 268 ASP H CB    1 
ATOM   30433 C  CG    . ASP H  1 268 ? -66.532  15.443  109.083 1.00 53.88  ? 268 ASP H CG    1 
ATOM   30434 O  OD1   . ASP H  1 268 ? -66.495  16.319  109.969 1.00 50.02  ? 268 ASP H OD1   1 
ATOM   30435 O  OD2   . ASP H  1 268 ? -67.029  14.315  109.274 1.00 58.51  ? 268 ASP H OD2   1 
ATOM   30436 N  N     . ARG H  1 269 ? -67.988  18.328  108.420 1.00 41.20  ? 269 ARG H N     1 
ATOM   30437 C  CA    . ARG H  1 269 ? -69.346  18.849  108.491 1.00 43.22  ? 269 ARG H CA    1 
ATOM   30438 C  C     . ARG H  1 269 ? -69.304  20.229  109.128 1.00 43.73  ? 269 ARG H C     1 
ATOM   30439 O  O     . ARG H  1 269 ? -68.605  20.428  110.125 1.00 53.11  ? 269 ARG H O     1 
ATOM   30440 C  CB    . ARG H  1 269 ? -70.257  17.911  109.286 1.00 50.00  ? 269 ARG H CB    1 
ATOM   30441 C  CG    . ARG H  1 269 ? -71.741  18.183  109.100 1.00 50.00  ? 269 ARG H CG    1 
ATOM   30442 C  CD    . ARG H  1 269 ? -72.645  17.283  109.927 1.00 50.00  ? 269 ARG H CD    1 
ATOM   30443 N  NE    . ARG H  1 269 ? -73.150  16.153  109.152 1.00 50.00  ? 269 ARG H NE    1 
ATOM   30444 C  CZ    . ARG H  1 269 ? -74.140  16.234  108.275 1.00 50.00  ? 269 ARG H CZ    1 
ATOM   30445 N  NH1   . ARG H  1 269 ? -74.738  17.398  108.052 1.00 50.00  ? 269 ARG H NH1   1 
ATOM   30446 N  NH2   . ARG H  1 269 ? -74.535  15.153  107.615 1.00 50.00  ? 269 ARG H NH2   1 
ATOM   30447 N  N     . VAL H  1 270 ? -70.020  21.185  108.539 1.00 50.91  ? 270 VAL H N     1 
ATOM   30448 C  CA    . VAL H  1 270 ? -70.045  22.565  109.020 1.00 41.46  ? 270 VAL H CA    1 
ATOM   30449 C  C     . VAL H  1 270 ? -71.493  23.032  109.073 1.00 35.50  ? 270 VAL H C     1 
ATOM   30450 O  O     . VAL H  1 270 ? -72.209  22.952  108.070 1.00 42.41  ? 270 VAL H O     1 
ATOM   30451 C  CB    . VAL H  1 270 ? -69.218  23.491  108.110 1.00 38.28  ? 270 VAL H CB    1 
ATOM   30452 C  CG1   . VAL H  1 270 ? -69.379  24.928  108.541 1.00 44.22  ? 270 VAL H CG1   1 
ATOM   30453 C  CG2   . VAL H  1 270 ? -67.750  23.080  108.115 1.00 41.88  ? 270 VAL H CG2   1 
ATOM   30454 N  N     . VAL H  1 271 ? -71.922  23.543  110.224 1.00 35.54  ? 271 VAL H N     1 
ATOM   30455 C  CA    . VAL H  1 271 ? -73.276  24.072  110.379 1.00 38.75  ? 271 VAL H CA    1 
ATOM   30456 C  C     . VAL H  1 271 ? -73.213  25.577  110.593 1.00 40.57  ? 271 VAL H C     1 
ATOM   30457 O  O     . VAL H  1 271 ? -72.615  26.054  111.566 1.00 43.08  ? 271 VAL H O     1 
ATOM   30458 C  CB    . VAL H  1 271 ? -74.036  23.385  111.518 1.00 37.42  ? 271 VAL H CB    1 
ATOM   30459 C  CG1   . VAL H  1 271 ? -75.512  23.738  111.436 1.00 31.35  ? 271 VAL H CG1   1 
ATOM   30460 C  CG2   . VAL H  1 271 ? -73.847  21.889  111.427 1.00 41.78  ? 271 VAL H CG2   1 
ATOM   30461 N  N     . LEU H  1 272 ? -73.856  26.319  109.693 1.00 39.52  ? 272 LEU H N     1 
ATOM   30462 C  CA    . LEU H  1 272 ? -73.872  27.775  109.714 1.00 44.32  ? 272 LEU H CA    1 
ATOM   30463 C  C     . LEU H  1 272 ? -75.152  28.267  110.379 1.00 45.78  ? 272 LEU H C     1 
ATOM   30464 O  O     . LEU H  1 272 ? -76.250  27.821  110.028 1.00 39.01  ? 272 LEU H O     1 
ATOM   30465 C  CB    . LEU H  1 272 ? -73.770  28.330  108.294 1.00 34.84  ? 272 LEU H CB    1 
ATOM   30466 C  CG    . LEU H  1 272 ? -72.625  27.735  107.481 1.00 36.88  ? 272 LEU H CG    1 
ATOM   30467 C  CD1   . LEU H  1 272 ? -72.534  28.400  106.118 1.00 31.86  ? 272 LEU H CD1   1 
ATOM   30468 C  CD2   . LEU H  1 272 ? -71.324  27.883  108.236 1.00 39.35  ? 272 LEU H CD2   1 
ATOM   30469 N  N     . PHE H  1 273 ? -75.008  29.176  111.339 1.00 40.82  ? 273 PHE H N     1 
ATOM   30470 C  CA    . PHE H  1 273 ? -76.141  29.736  112.073 1.00 42.28  ? 273 PHE H CA    1 
ATOM   30471 C  C     . PHE H  1 273 ? -76.254  31.211  111.701 1.00 39.68  ? 273 PHE H C     1 
ATOM   30472 O  O     . PHE H  1 273 ? -75.688  32.079  112.368 1.00 46.20  ? 273 PHE H O     1 
ATOM   30473 C  CB    . PHE H  1 273 ? -75.965  29.555  113.583 1.00 43.67  ? 273 PHE H CB    1 
ATOM   30474 C  CG    . PHE H  1 273 ? -76.171  28.146  114.058 1.00 39.84  ? 273 PHE H CG    1 
ATOM   30475 C  CD1   . PHE H  1 273 ? -75.154  27.210  113.948 1.00 45.27  ? 273 PHE H CD1   1 
ATOM   30476 C  CD2   . PHE H  1 273 ? -77.379  27.757  114.617 1.00 42.14  ? 273 PHE H CD2   1 
ATOM   30477 C  CE1   . PHE H  1 273 ? -75.339  25.905  114.386 1.00 47.16  ? 273 PHE H CE1   1 
ATOM   30478 C  CE2   . PHE H  1 273 ? -77.573  26.453  115.056 1.00 46.32  ? 273 PHE H CE2   1 
ATOM   30479 C  CZ    . PHE H  1 273 ? -76.551  25.528  114.940 1.00 42.76  ? 273 PHE H CZ    1 
ATOM   30480 N  N     . GLY H  1 274 ? -76.984  31.494  110.626 1.00 40.89  ? 274 GLY H N     1 
ATOM   30481 C  CA    . GLY H  1 274 ? -77.189  32.877  110.250 1.00 38.98  ? 274 GLY H CA    1 
ATOM   30482 C  C     . GLY H  1 274 ? -75.956  33.575  109.737 1.00 37.32  ? 274 GLY H C     1 
ATOM   30483 O  O     . GLY H  1 274 ? -75.879  34.804  109.800 1.00 45.25  ? 274 GLY H O     1 
ATOM   30484 N  N     . LEU H  1 275 ? -74.980  32.829  109.241 1.00 34.26  ? 275 LEU H N     1 
ATOM   30485 C  CA    . LEU H  1 275 ? -73.793  33.405  108.640 1.00 34.43  ? 275 LEU H CA    1 
ATOM   30486 C  C     . LEU H  1 275 ? -73.884  33.229  107.132 1.00 39.53  ? 275 LEU H C     1 
ATOM   30487 O  O     . LEU H  1 275 ? -74.277  32.165  106.643 1.00 36.17  ? 275 LEU H O     1 
ATOM   30488 C  CB    . LEU H  1 275 ? -72.520  32.756  109.188 1.00 31.13  ? 275 LEU H CB    1 
ATOM   30489 C  CG    . LEU H  1 275 ? -71.226  33.116  108.458 1.00 34.05  ? 275 LEU H CG    1 
ATOM   30490 C  CD1   . LEU H  1 275 ? -70.597  34.356  109.069 1.00 36.51  ? 275 LEU H CD1   1 
ATOM   30491 C  CD2   . LEU H  1 275 ? -70.250  31.950  108.477 1.00 29.01  ? 275 LEU H CD2   1 
ATOM   30492 N  N     . ARG H  1 276 ? -73.521  34.273  106.402 1.00 39.17  ? 276 ARG H N     1 
ATOM   30493 C  CA    . ARG H  1 276 ? -73.609  34.261  104.954 1.00 36.20  ? 276 ARG H CA    1 
ATOM   30494 C  C     . ARG H  1 276 ? -72.260  33.925  104.341 1.00 37.63  ? 276 ARG H C     1 
ATOM   30495 O  O     . ARG H  1 276 ? -71.206  34.290  104.868 1.00 35.80  ? 276 ARG H O     1 
ATOM   30496 C  CB    . ARG H  1 276 ? -74.107  35.610  104.432 1.00 50.00  ? 276 ARG H CB    1 
ATOM   30497 C  CG    . ARG H  1 276 ? -75.434  36.053  105.026 1.00 50.00  ? 276 ARG H CG    1 
ATOM   30498 C  CD    . ARG H  1 276 ? -75.670  37.554  104.970 1.00 50.00  ? 276 ARG H CD    1 
ATOM   30499 N  NE    . ARG H  1 276 ? -74.526  38.308  105.475 1.00 50.00  ? 276 ARG H NE    1 
ATOM   30500 C  CZ    . ARG H  1 276 ? -74.426  39.628  105.430 1.00 50.00  ? 276 ARG H CZ    1 
ATOM   30501 N  NH1   . ARG H  1 276 ? -75.406  40.353  104.905 1.00 50.00  ? 276 ARG H NH1   1 
ATOM   30502 N  NH2   . ARG H  1 276 ? -73.347  40.231  105.913 1.00 50.00  ? 276 ARG H NH2   1 
ATOM   30503 N  N     . PHE H  1 277 ? -72.310  33.220  103.217 1.00 37.82  ? 277 PHE H N     1 
ATOM   30504 C  CA    . PHE H  1 277 ? -71.131  33.044  102.387 1.00 38.46  ? 277 PHE H CA    1 
ATOM   30505 C  C     . PHE H  1 277 ? -70.722  34.398  101.829 1.00 37.59  ? 277 PHE H C     1 
ATOM   30506 O  O     . PHE H  1 277 ? -71.523  35.074  101.174 1.00 42.32  ? 277 PHE H O     1 
ATOM   30507 C  CB    . PHE H  1 277 ? -71.423  32.051  101.265 1.00 36.42  ? 277 PHE H CB    1 
ATOM   30508 C  CG    . PHE H  1 277 ? -71.510  30.618  101.726 1.00 45.61  ? 277 PHE H CG    1 
ATOM   30509 C  CD1   . PHE H  1 277 ? -70.406  29.979  102.268 1.00 38.63  ? 277 PHE H CD1   1 
ATOM   30510 C  CD2   . PHE H  1 277 ? -72.699  29.914  101.625 1.00 45.58  ? 277 PHE H CD2   1 
ATOM   30511 C  CE1   . PHE H  1 277 ? -70.482  28.669  102.689 1.00 29.97  ? 277 PHE H CE1   1 
ATOM   30512 C  CE2   . PHE H  1 277 ? -72.779  28.599  102.051 1.00 39.42  ? 277 PHE H CE2   1 
ATOM   30513 C  CZ    . PHE H  1 277 ? -71.668  27.979  102.583 1.00 35.07  ? 277 PHE H CZ    1 
ATOM   30514 N  N     . GLY H  1 278 ? -69.499  34.819  102.125 1.00 39.51  ? 278 GLY H N     1 
ATOM   30515 C  CA    . GLY H  1 278 ? -69.038  36.103  101.646 1.00 34.86  ? 278 GLY H CA    1 
ATOM   30516 C  C     . GLY H  1 278 ? -67.638  36.464  102.090 1.00 46.37  ? 278 GLY H C     1 
ATOM   30517 O  O     . GLY H  1 278 ? -66.785  35.592  102.286 1.00 46.18  ? 278 GLY H O     1 
ATOM   30518 N  N     . LEU H  1 279 ? -67.406  37.767  102.266 1.00 54.82  ? 279 LEU H N     1 
ATOM   30519 C  CA    . LEU H  1 279 ? -66.095  38.256  102.679 1.00 44.77  ? 279 LEU H CA    1 
ATOM   30520 C  C     . LEU H  1 279 ? -65.634  37.590  103.971 1.00 43.07  ? 279 LEU H C     1 
ATOM   30521 O  O     . LEU H  1 279 ? -64.461  37.220  104.102 1.00 43.65  ? 279 LEU H O     1 
ATOM   30522 C  CB    . LEU H  1 279 ? -66.149  39.777  102.830 1.00 41.87  ? 279 LEU H CB    1 
ATOM   30523 C  CG    . LEU H  1 279 ? -64.863  40.566  103.066 1.00 39.02  ? 279 LEU H CG    1 
ATOM   30524 C  CD1   . LEU H  1 279 ? -64.033  40.650  101.801 1.00 34.01  ? 279 LEU H CD1   1 
ATOM   30525 C  CD2   . LEU H  1 279 ? -65.217  41.944  103.554 1.00 36.06  ? 279 LEU H CD2   1 
ATOM   30526 N  N     . ALA H  1 280 ? -66.547  37.417  104.931 1.00 46.07  ? 280 ALA H N     1 
ATOM   30527 C  CA    . ALA H  1 280 ? -66.170  36.839  106.217 1.00 44.80  ? 280 ALA H CA    1 
ATOM   30528 C  C     . ALA H  1 280 ? -65.722  35.391  106.079 1.00 47.03  ? 280 ALA H C     1 
ATOM   30529 O  O     . ALA H  1 280 ? -64.877  34.929  106.854 1.00 51.34  ? 280 ALA H O     1 
ATOM   30530 C  CB    . ALA H  1 280 ? -67.337  36.937  107.199 1.00 45.32  ? 280 ALA H CB    1 
ATOM   30531 N  N     . THR H  1 281 ? -66.263  34.668  105.102 1.00 45.88  ? 281 THR H N     1 
ATOM   30532 C  CA    . THR H  1 281 ? -65.956  33.261  104.891 1.00 41.32  ? 281 THR H CA    1 
ATOM   30533 C  C     . THR H  1 281 ? -64.906  33.042  103.815 1.00 36.75  ? 281 THR H C     1 
ATOM   30534 O  O     . THR H  1 281 ? -64.719  31.903  103.378 1.00 39.03  ? 281 THR H O     1 
ATOM   30535 C  CB    . THR H  1 281 ? -67.225  32.497  104.518 1.00 36.49  ? 281 THR H CB    1 
ATOM   30536 O  OG1   . THR H  1 281 ? -67.492  32.686  103.124 1.00 39.00  ? 281 THR H OG1   1 
ATOM   30537 C  CG2   . THR H  1 281 ? -68.405  33.008  105.317 1.00 37.43  ? 281 THR H CG2   1 
ATOM   30538 N  N     . ALA H  1 282 ? -64.214  34.101  103.391 1.00 37.22  ? 282 ALA H N     1 
ATOM   30539 C  CA    . ALA H  1 282 ? -63.314  34.056  102.236 1.00 44.14  ? 282 ALA H CA    1 
ATOM   30540 C  C     . ALA H  1 282 ? -64.050  33.594  100.976 1.00 45.33  ? 282 ALA H C     1 
ATOM   30541 O  O     . ALA H  1 282 ? -63.512  32.843  100.155 1.00 33.75  ? 282 ALA H O     1 
ATOM   30542 C  CB    . ALA H  1 282 ? -62.091  33.181  102.517 1.00 41.73  ? 282 ALA H CB    1 
ATOM   30543 N  N     . HIS H  1 283 ? -65.295  34.039  100.836 1.00 49.56  ? 283 HIS H N     1 
ATOM   30544 C  CA    . HIS H  1 283 ? -66.161  33.760  99.675  1.00 40.01  ? 283 HIS H CA    1 
ATOM   30545 C  C     . HIS H  1 283 ? -66.295  32.241  99.553  1.00 42.52  ? 283 HIS H C     1 
ATOM   30546 O  O     . HIS H  1 283 ? -66.454  31.561  100.577 1.00 47.76  ? 283 HIS H O     1 
ATOM   30547 C  CB    . HIS H  1 283 ? -65.619  34.478  98.462  1.00 42.63  ? 283 HIS H CB    1 
ATOM   30548 C  CG    . HIS H  1 283 ? -65.429  35.948  98.676  1.00 49.13  ? 283 HIS H CG    1 
ATOM   30549 N  ND1   . HIS H  1 283 ? -64.202  36.506  98.969  1.00 51.81  ? 283 HIS H ND1   1 
ATOM   30550 C  CD2   . HIS H  1 283 ? -66.313  36.974  98.660  1.00 45.79  ? 283 HIS H CD2   1 
ATOM   30551 C  CE1   . HIS H  1 283 ? -64.337  37.813  99.111  1.00 45.37  ? 283 HIS H CE1   1 
ATOM   30552 N  NE2   . HIS H  1 283 ? -65.608  38.122  98.932  1.00 49.23  ? 283 HIS H NE2   1 
ATOM   30553 N  N     . GLY H  1 284 ? -66.257  31.682  98.346  1.00 43.30  ? 284 GLY H N     1 
ATOM   30554 C  CA    . GLY H  1 284 ? -66.352  30.243  98.196  1.00 38.65  ? 284 GLY H CA    1 
ATOM   30555 C  C     . GLY H  1 284 ? -65.025  29.535  97.995  1.00 37.74  ? 284 GLY H C     1 
ATOM   30556 O  O     . GLY H  1 284 ? -64.992  28.431  97.445  1.00 49.43  ? 284 GLY H O     1 
ATOM   30557 N  N     . SER H  1 285 ? -63.926  30.155  98.433  1.00 40.29  ? 285 SER H N     1 
ATOM   30558 C  CA    . SER H  1 285 ? -62.603  29.573  98.216  1.00 37.37  ? 285 SER H CA    1 
ATOM   30559 C  C     . SER H  1 285 ? -62.414  28.271  98.984  1.00 37.26  ? 285 SER H C     1 
ATOM   30560 O  O     . SER H  1 285 ? -61.599  27.432  98.586  1.00 37.12  ? 285 SER H O     1 
ATOM   30561 C  CB    . SER H  1 285 ? -61.515  30.573  98.609  1.00 42.28  ? 285 SER H CB    1 
ATOM   30562 O  OG    . SER H  1 285 ? -61.533  30.817  100.004 1.00 38.38  ? 285 SER H OG    1 
ATOM   30563 N  N     . GLY H  1 286 ? -63.113  28.099  100.101 1.00 37.89  ? 286 GLY H N     1 
ATOM   30564 C  CA    . GLY H  1 286 ? -63.007  26.880  100.868 1.00 41.78  ? 286 GLY H CA    1 
ATOM   30565 C  C     . GLY H  1 286 ? -61.873  26.834  101.870 1.00 46.08  ? 286 GLY H C     1 
ATOM   30566 O  O     . GLY H  1 286 ? -61.740  25.829  102.578 1.00 50.64  ? 286 GLY H O     1 
ATOM   30567 N  N     . ILE H  1 287 ? -61.064  27.891  101.974 1.00 44.72  ? 287 ILE H N     1 
ATOM   30568 C  CA    . ILE H  1 287 ? -59.911  27.831  102.868 1.00 40.39  ? 287 ILE H CA    1 
ATOM   30569 C  C     . ILE H  1 287 ? -60.346  27.775  104.328 1.00 45.05  ? 287 ILE H C     1 
ATOM   30570 O  O     . ILE H  1 287 ? -59.637  27.209  105.170 1.00 48.16  ? 287 ILE H O     1 
ATOM   30571 C  CB    . ILE H  1 287 ? -58.948  29.000  102.593 1.00 42.19  ? 287 ILE H CB    1 
ATOM   30572 C  CG1   . ILE H  1 287 ? -59.604  30.338  102.926 1.00 41.63  ? 287 ILE H CG1   1 
ATOM   30573 C  CG2   . ILE H  1 287 ? -58.468  28.963  101.150 1.00 36.24  ? 287 ILE H CG2   1 
ATOM   30574 C  CD1   . ILE H  1 287 ? -58.611  31.455  103.091 1.00 40.05  ? 287 ILE H CD1   1 
ATOM   30575 N  N     . LEU H  1 288 ? -61.498  28.354  104.660 1.00 39.75  ? 288 LEU H N     1 
ATOM   30576 C  CA    . LEU H  1 288 ? -62.075  28.239  105.996 1.00 33.99  ? 288 LEU H CA    1 
ATOM   30577 C  C     . LEU H  1 288 ? -63.139  27.148  106.044 1.00 36.99  ? 288 LEU H C     1 
ATOM   30578 O  O     . LEU H  1 288 ? -63.035  26.211  106.840 1.00 35.86  ? 288 LEU H O     1 
ATOM   30579 C  CB    . LEU H  1 288 ? -62.641  29.592  106.441 1.00 44.29  ? 288 LEU H CB    1 
ATOM   30580 C  CG    . LEU H  1 288 ? -61.644  30.753  106.346 1.00 42.64  ? 288 LEU H CG    1 
ATOM   30581 C  CD1   . LEU H  1 288 ? -62.308  32.086  106.662 1.00 39.99  ? 288 LEU H CD1   1 
ATOM   30582 C  CD2   . LEU H  1 288 ? -60.448  30.509  107.263 1.00 40.16  ? 288 LEU H CD2   1 
ATOM   30583 N  N     . ILE H  1 289 ? -64.176  27.269  105.219 1.00 46.28  ? 289 ILE H N     1 
ATOM   30584 C  CA    . ILE H  1 289 ? -65.228  26.261  105.109 1.00 42.78  ? 289 ILE H CA    1 
ATOM   30585 C  C     . ILE H  1 289 ? -64.951  25.426  103.861 1.00 46.80  ? 289 ILE H C     1 
ATOM   30586 O  O     . ILE H  1 289 ? -65.165  25.918  102.742 1.00 45.24  ? 289 ILE H O     1 
ATOM   30587 C  CB    . ILE H  1 289 ? -66.621  26.897  105.048 1.00 37.59  ? 289 ILE H CB    1 
ATOM   30588 C  CG1   . ILE H  1 289 ? -66.668  28.138  105.940 1.00 38.30  ? 289 ILE H CG1   1 
ATOM   30589 C  CG2   . ILE H  1 289 ? -67.679  25.887  105.437 1.00 45.61  ? 289 ILE H CG2   1 
ATOM   30590 C  CD1   . ILE H  1 289 ? -67.997  28.851  105.922 1.00 43.71  ? 289 ILE H CD1   1 
ATOM   30591 N  N     . PRO H  1 290 ? -64.529  24.171  103.996 1.00 54.50  ? 290 PRO H N     1 
ATOM   30592 C  CA    . PRO H  1 290 ? -64.128  23.397  102.816 1.00 53.26  ? 290 PRO H CA    1 
ATOM   30593 C  C     . PRO H  1 290 ? -65.296  23.160  101.873 1.00 50.40  ? 290 PRO H C     1 
ATOM   30594 O  O     . PRO H  1 290 ? -66.421  22.898  102.299 1.00 48.89  ? 290 PRO H O     1 
ATOM   30595 C  CB    . PRO H  1 290 ? -63.633  22.077  103.418 1.00 50.02  ? 290 PRO H CB    1 
ATOM   30596 C  CG    . PRO H  1 290 ? -63.485  22.307  104.868 1.00 48.69  ? 290 PRO H CG    1 
ATOM   30597 C  CD    . PRO H  1 290 ? -64.502  23.341  105.213 1.00 55.09  ? 290 PRO H CD    1 
ATOM   30598 N  N     . ARG H  1 291 ? -65.020  23.285  100.576 1.00 46.47  ? 291 ARG H N     1 
ATOM   30599 C  CA    . ARG H  1 291 ? -66.039  22.980  99.585  1.00 43.69  ? 291 ARG H CA    1 
ATOM   30600 C  C     . ARG H  1 291 ? -66.525  21.526  99.659  1.00 51.70  ? 291 ARG H C     1 
ATOM   30601 O  O     . ARG H  1 291 ? -67.693  21.285  99.328  1.00 47.97  ? 291 ARG H O     1 
ATOM   30602 C  CB    . ARG H  1 291 ? -65.509  23.275  98.180  1.00 50.00  ? 291 ARG H CB    1 
ATOM   30603 C  CG    . ARG H  1 291 ? -65.245  24.748  97.913  1.00 50.00  ? 291 ARG H CG    1 
ATOM   30604 C  CD    . ARG H  1 291 ? -64.764  25.047  96.502  1.00 50.00  ? 291 ARG H CD    1 
ATOM   30605 N  NE    . ARG H  1 291 ? -65.805  25.668  95.689  1.00 50.00  ? 291 ARG H NE    1 
ATOM   30606 C  CZ    . ARG H  1 291 ? -67.104  25.526  95.906  1.00 50.00  ? 291 ARG H CZ    1 
ATOM   30607 N  NH1   . ARG H  1 291 ? -67.533  24.784  96.920  1.00 50.00  ? 291 ARG H NH1   1 
ATOM   30608 N  NH2   . ARG H  1 291 ? -67.982  26.128  95.114  1.00 50.00  ? 291 ARG H NH2   1 
ATOM   30609 N  N     . ASP H  1 292 ? -65.679  20.611  100.127 1.00 55.89  ? 292 ASP H N     1 
ATOM   30610 C  CA    . ASP H  1 292 ? -66.046  19.173  100.210 1.00 51.83  ? 292 ASP H CA    1 
ATOM   30611 C  C     . ASP H  1 292 ? -66.844  18.900  101.485 1.00 58.12  ? 292 ASP H C     1 
ATOM   30612 O  O     . ASP H  1 292 ? -67.480  17.831  101.559 1.00 60.29  ? 292 ASP H O     1 
ATOM   30613 C  CB    . ASP H  1 292 ? -64.792  18.323  100.201 1.00 51.08  ? 292 ASP H CB    1 
ATOM   30614 C  CG    . ASP H  1 292 ? -63.622  18.934  100.957 1.00 80.27  ? 292 ASP H CG    1 
ATOM   30615 O  OD1   . ASP H  1 292 ? -63.345  18.471  102.083 1.00 80.41  ? 292 ASP H OD1   1 
ATOM   30616 O  OD2   . ASP H  1 292 ? -63.010  19.881  100.419 1.00 105.82 ? 292 ASP H OD2   1 
ATOM   30617 N  N     . ALA H  1 293 ? -66.810  19.819  102.451 1.00 57.90  ? 293 ALA H N     1 
ATOM   30618 C  CA    . ALA H  1 293 ? -67.473  19.591  103.759 1.00 46.29  ? 293 ALA H CA    1 
ATOM   30619 C  C     . ALA H  1 293 ? -68.995  19.547  103.644 1.00 45.09  ? 293 ALA H C     1 
ATOM   30620 O  O     . ALA H  1 293 ? -69.559  20.262  102.793 1.00 54.23  ? 293 ALA H O     1 
ATOM   30621 C  CB    . ALA H  1 293 ? -67.052  20.661  104.736 1.00 48.12  ? 293 ALA H CB    1 
ATOM   30622 N  N     . ALA H  1 294 ? -69.638  18.714  104.465 1.00 39.57  ? 294 ALA H N     1 
ATOM   30623 C  CA    . ALA H  1 294 ? -71.117  18.707  104.515 1.00 39.17  ? 294 ALA H CA    1 
ATOM   30624 C  C     . ALA H  1 294 ? -71.548  19.985  105.226 1.00 43.88  ? 294 ALA H C     1 
ATOM   30625 O  O     . ALA H  1 294 ? -71.308  20.114  106.435 1.00 42.28  ? 294 ALA H O     1 
ATOM   30626 C  CB    . ALA H  1 294 ? -71.609  17.479  105.234 1.00 41.41  ? 294 ALA H CB    1 
ATOM   30627 N  N     . VAL H  1 295 ? -72.169  20.906  104.498 1.00 42.36  ? 295 VAL H N     1 
ATOM   30628 C  CA    . VAL H  1 295 ? -72.513  22.196  105.067 1.00 37.62  ? 295 VAL H CA    1 
ATOM   30629 C  C     . VAL H  1 295 ? -74.018  22.246  105.290 1.00 39.28  ? 295 VAL H C     1 
ATOM   30630 O  O     . VAL H  1 295 ? -74.801  22.030  104.356 1.00 40.14  ? 295 VAL H O     1 
ATOM   30631 C  CB    . VAL H  1 295 ? -72.038  23.342  104.165 1.00 41.32  ? 295 VAL H CB    1 
ATOM   30632 C  CG1   . VAL H  1 295 ? -72.439  24.683  104.764 1.00 38.21  ? 295 VAL H CG1   1 
ATOM   30633 C  CG2   . VAL H  1 295 ? -70.530  23.254  103.980 1.00 34.55  ? 295 VAL H CG2   1 
ATOM   30634 N  N     . VAL H  1 296 ? -74.421  22.548  106.521 1.00 39.72  ? 296 VAL H N     1 
ATOM   30635 C  CA    . VAL H  1 296 ? -75.821  22.738  106.882 1.00 41.76  ? 296 VAL H CA    1 
ATOM   30636 C  C     . VAL H  1 296 ? -75.995  24.220  107.188 1.00 43.06  ? 296 VAL H C     1 
ATOM   30637 O  O     . VAL H  1 296 ? -75.448  24.725  108.176 1.00 47.83  ? 296 VAL H O     1 
ATOM   30638 C  CB    . VAL H  1 296 ? -76.218  21.858  108.076 1.00 42.60  ? 296 VAL H CB    1 
ATOM   30639 C  CG1   . VAL H  1 296 ? -77.523  22.330  108.697 1.00 41.58  ? 296 VAL H CG1   1 
ATOM   30640 C  CG2   . VAL H  1 296 ? -76.314  20.405  107.651 1.00 44.19  ? 296 VAL H CG2   1 
ATOM   30641 N  N     . GLN H  1 297 ? -76.757  24.923  106.353 1.00 44.97  ? 297 GLN H N     1 
ATOM   30642 C  CA    . GLN H  1 297 ? -76.865  26.378  106.410 1.00 38.73  ? 297 GLN H CA    1 
ATOM   30643 C  C     . GLN H  1 297 ? -78.275  26.807  106.810 1.00 37.06  ? 297 GLN H C     1 
ATOM   30644 O  O     . GLN H  1 297 ? -79.252  26.438  106.149 1.00 38.05  ? 297 GLN H O     1 
ATOM   30645 C  CB    . GLN H  1 297 ? -76.474  26.980  105.063 1.00 36.23  ? 297 GLN H CB    1 
ATOM   30646 C  CG    . GLN H  1 297 ? -76.533  28.489  105.012 1.00 43.30  ? 297 GLN H CG    1 
ATOM   30647 C  CD    . GLN H  1 297 ? -76.292  29.027  103.616 1.00 46.03  ? 297 GLN H CD    1 
ATOM   30648 O  OE1   . GLN H  1 297 ? -75.907  28.285  102.712 1.00 45.90  ? 297 GLN H OE1   1 
ATOM   30649 N  NE2   . GLN H  1 297 ? -76.521  30.324  103.431 1.00 49.16  ? 297 GLN H NE2   1 
ATOM   30650 N  N     . ILE H  1 298 ? -78.373  27.599  107.878 1.00 34.00  ? 298 ILE H N     1 
ATOM   30651 C  CA    . ILE H  1 298 ? -79.635  28.166  108.356 1.00 37.03  ? 298 ILE H CA    1 
ATOM   30652 C  C     . ILE H  1 298 ? -79.560  29.682  108.234 1.00 47.06  ? 298 ILE H C     1 
ATOM   30653 O  O     . ILE H  1 298 ? -78.770  30.329  108.936 1.00 46.33  ? 298 ILE H O     1 
ATOM   30654 C  CB    . ILE H  1 298 ? -79.953  27.770  109.801 1.00 43.37  ? 298 ILE H CB    1 
ATOM   30655 C  CG1   . ILE H  1 298 ? -79.397  26.386  110.129 1.00 43.76  ? 298 ILE H CG1   1 
ATOM   30656 C  CG2   . ILE H  1 298 ? -81.460  27.855  110.042 1.00 41.24  ? 298 ILE H CG2   1 
ATOM   30657 C  CD1   . ILE H  1 298 ? -79.399  26.087  111.600 1.00 37.20  ? 298 ILE H CD1   1 
ATOM   30658 N  N     . ASP H  1 299 ? -80.367  30.249  107.342 1.00 47.70  ? 299 ASP H N     1 
ATOM   30659 C  CA    . ASP H  1 299 ? -80.444  31.691  107.162 1.00 45.23  ? 299 ASP H CA    1 
ATOM   30660 C  C     . ASP H  1 299 ? -81.905  32.076  106.971 1.00 45.32  ? 299 ASP H C     1 
ATOM   30661 O  O     . ASP H  1 299 ? -82.746  31.239  106.635 1.00 39.13  ? 299 ASP H O     1 
ATOM   30662 C  CB    . ASP H  1 299 ? -79.591  32.156  105.973 1.00 54.46  ? 299 ASP H CB    1 
ATOM   30663 C  CG    . ASP H  1 299 ? -78.878  33.470  106.239 1.00 59.78  ? 299 ASP H CG    1 
ATOM   30664 O  OD1   . ASP H  1 299 ? -77.632  33.455  106.348 1.00 60.00  ? 299 ASP H OD1   1 
ATOM   30665 O  OD2   . ASP H  1 299 ? -79.559  34.515  106.326 1.00 61.83  ? 299 ASP H OD2   1 
ATOM   30666 N  N     . SER H  1 300 ? -82.209  33.349  107.223 1.00 44.68  ? 300 SER H N     1 
ATOM   30667 C  CA    . SER H  1 300 ? -83.574  33.840  107.068 1.00 39.57  ? 300 SER H CA    1 
ATOM   30668 C  C     . SER H  1 300 ? -83.915  34.165  105.619 1.00 40.49  ? 300 SER H C     1 
ATOM   30669 O  O     . SER H  1 300 ? -85.093  34.374  105.306 1.00 35.23  ? 300 SER H O     1 
ATOM   30670 C  CB    . SER H  1 300 ? -83.798  35.094  107.921 1.00 43.41  ? 300 SER H CB    1 
ATOM   30671 O  OG    . SER H  1 300 ? -83.080  35.038  109.145 1.00 60.91  ? 300 SER H OG    1 
ATOM   30672 N  N     . ASP H  1 301 ? -82.921  34.197  104.738 1.00 36.97  ? 301 ASP H N     1 
ATOM   30673 C  CA    . ASP H  1 301 ? -83.091  34.575  103.342 1.00 38.54  ? 301 ASP H CA    1 
ATOM   30674 C  C     . ASP H  1 301 ? -82.661  33.433  102.437 1.00 39.13  ? 301 ASP H C     1 
ATOM   30675 O  O     . ASP H  1 301 ? -81.519  32.969  102.516 1.00 44.82  ? 301 ASP H O     1 
ATOM   30676 C  CB    . ASP H  1 301 ? -82.268  35.823  103.025 1.00 46.90  ? 301 ASP H CB    1 
ATOM   30677 C  CG    . ASP H  1 301 ? -82.686  36.485  101.738 1.00 45.92  ? 301 ASP H CG    1 
ATOM   30678 O  OD1   . ASP H  1 301 ? -83.137  35.780  100.806 1.00 57.78  ? 301 ASP H OD1   1 
ATOM   30679 O  OD2   . ASP H  1 301 ? -82.530  37.721  101.650 1.00 55.82  ? 301 ASP H OD2   1 
ATOM   30680 N  N     . ALA H  1 302 ? -83.566  32.995  101.566 1.00 37.13  ? 302 ALA H N     1 
ATOM   30681 C  CA    . ALA H  1 302 ? -83.230  31.900  100.669 1.00 42.22  ? 302 ALA H CA    1 
ATOM   30682 C  C     . ALA H  1 302 ? -82.140  32.275  99.673  1.00 39.33  ? 302 ALA H C     1 
ATOM   30683 O  O     . ALA H  1 302 ? -81.479  31.382  99.133  1.00 34.75  ? 302 ALA H O     1 
ATOM   30684 C  CB    . ALA H  1 302 ? -84.481  31.443  99.917  1.00 38.77  ? 302 ALA H CB    1 
ATOM   30685 N  N     . ARG H  1 303 ? -81.919  33.569  99.424  1.00 41.53  ? 303 ARG H N     1 
ATOM   30686 C  CA    . ARG H  1 303 ? -80.851  33.949  98.506  1.00 43.10  ? 303 ARG H CA    1 
ATOM   30687 C  C     . ARG H  1 303 ? -79.467  33.585  99.036  1.00 41.02  ? 303 ARG H C     1 
ATOM   30688 O  O     . ARG H  1 303 ? -78.538  33.422  98.239  1.00 42.93  ? 303 ARG H O     1 
ATOM   30689 C  CB    . ARG H  1 303 ? -80.940  35.440  98.157  1.00 33.32  ? 303 ARG H CB    1 
ATOM   30690 C  CG    . ARG H  1 303 ? -80.495  36.412  99.228  1.00 41.88  ? 303 ARG H CG    1 
ATOM   30691 C  CD    . ARG H  1 303 ? -80.495  37.848  98.703  1.00 30.27  ? 303 ARG H CD    1 
ATOM   30692 N  NE    . ARG H  1 303 ? -81.836  38.411  98.572  1.00 29.90  ? 303 ARG H NE    1 
ATOM   30693 C  CZ    . ARG H  1 303 ? -82.147  39.432  97.780  1.00 40.94  ? 303 ARG H CZ    1 
ATOM   30694 N  NH1   . ARG H  1 303 ? -81.233  40.036  97.037  1.00 36.75  ? 303 ARG H NH1   1 
ATOM   30695 N  NH2   . ARG H  1 303 ? -83.405  39.864  97.739  1.00 34.01  ? 303 ARG H NH2   1 
ATOM   30696 N  N     . GLU H  1 304 ? -79.308  33.425  100.350 1.00 41.10  ? 304 GLU H N     1 
ATOM   30697 C  CA    . GLU H  1 304 ? -77.995  33.104  100.898 1.00 46.75  ? 304 GLU H CA    1 
ATOM   30698 C  C     . GLU H  1 304 ? -77.674  31.619  100.828 1.00 44.86  ? 304 GLU H C     1 
ATOM   30699 O  O     . GLU H  1 304 ? -76.494  31.254  100.898 1.00 42.96  ? 304 GLU H O     1 
ATOM   30700 C  CB    . GLU H  1 304 ? -77.880  33.592  102.342 1.00 48.05  ? 304 GLU H CB    1 
ATOM   30701 C  CG    . GLU H  1 304 ? -78.228  35.057  102.527 1.00 43.10  ? 304 GLU H CG    1 
ATOM   30702 C  CD    . GLU H  1 304 ? -77.360  35.988  101.697 1.00 39.06  ? 304 GLU H CD    1 
ATOM   30703 O  OE1   . GLU H  1 304 ? -76.223  35.606  101.341 1.00 38.54  ? 304 GLU H OE1   1 
ATOM   30704 O  OE2   . GLU H  1 304 ? -77.826  37.107  101.393 1.00 45.16  ? 304 GLU H OE2   1 
ATOM   30705 N  N     . LEU H  1 305 ? -78.688  30.763  100.727 1.00 43.82  ? 305 LEU H N     1 
ATOM   30706 C  CA    . LEU H  1 305 ? -78.473  29.322  100.732 1.00 38.42  ? 305 LEU H CA    1 
ATOM   30707 C  C     . LEU H  1 305 ? -77.644  28.901  99.528  1.00 36.01  ? 305 LEU H C     1 
ATOM   30708 O  O     . LEU H  1 305 ? -78.036  29.138  98.381  1.00 40.07  ? 305 LEU H O     1 
ATOM   30709 C  CB    . LEU H  1 305 ? -79.814  28.593  100.730 1.00 35.96  ? 305 LEU H CB    1 
ATOM   30710 C  CG    . LEU H  1 305 ? -80.714  28.905  101.923 1.00 42.58  ? 305 LEU H CG    1 
ATOM   30711 C  CD1   . LEU H  1 305 ? -81.967  28.056  101.873 1.00 39.71  ? 305 LEU H CD1   1 
ATOM   30712 C  CD2   . LEU H  1 305 ? -79.963  28.693  103.233 1.00 43.53  ? 305 LEU H CD2   1 
ATOM   30713 N  N     . GLY H  1 306 ? -76.487  28.300  99.794  1.00 36.57  ? 306 GLY H N     1 
ATOM   30714 C  CA    . GLY H  1 306 ? -75.636  27.790  98.733  1.00 35.82  ? 306 GLY H CA    1 
ATOM   30715 C  C     . GLY H  1 306 ? -75.185  28.837  97.743  1.00 39.69  ? 306 GLY H C     1 
ATOM   30716 O  O     . GLY H  1 306 ? -74.960  28.512  96.572  1.00 45.40  ? 306 GLY H O     1 
ATOM   30717 N  N     . ARG H  1 307 ? -75.045  30.089  98.184  1.00 38.00  ? 307 ARG H N     1 
ATOM   30718 C  CA    . ARG H  1 307 ? -74.712  31.181  97.273  1.00 40.64  ? 307 ARG H CA    1 
ATOM   30719 C  C     . ARG H  1 307 ? -73.411  30.902  96.522  1.00 48.33  ? 307 ARG H C     1 
ATOM   30720 O  O     . ARG H  1 307 ? -73.373  30.924  95.284  1.00 43.32  ? 307 ARG H O     1 
ATOM   30721 C  CB    . ARG H  1 307 ? -74.623  32.496  98.053  1.00 33.25  ? 307 ARG H CB    1 
ATOM   30722 C  CG    . ARG H  1 307 ? -74.644  33.739  97.179  1.00 39.60  ? 307 ARG H CG    1 
ATOM   30723 C  CD    . ARG H  1 307 ? -74.362  35.007  97.975  1.00 38.34  ? 307 ARG H CD    1 
ATOM   30724 N  NE    . ARG H  1 307 ? -75.578  35.711  98.365  1.00 35.63  ? 307 ARG H NE    1 
ATOM   30725 C  CZ    . ARG H  1 307 ? -75.995  36.847  97.825  1.00 30.77  ? 307 ARG H CZ    1 
ATOM   30726 N  NH1   . ARG H  1 307 ? -75.340  37.420  96.828  1.00 29.19  ? 307 ARG H NH1   1 
ATOM   30727 N  NH2   . ARG H  1 307 ? -77.104  37.415  98.288  1.00 35.53  ? 307 ARG H NH2   1 
ATOM   30728 N  N     . LEU H  1 308 ? -72.330  30.642  97.260  1.00 45.88  ? 308 LEU H N     1 
ATOM   30729 C  CA    . LEU H  1 308 ? -70.998  30.474  96.689  1.00 44.56  ? 308 LEU H CA    1 
ATOM   30730 C  C     . LEU H  1 308 ? -70.439  29.063  96.816  1.00 42.79  ? 308 LEU H C     1 
ATOM   30731 O  O     . LEU H  1 308 ? -69.348  28.801  96.295  1.00 40.08  ? 308 LEU H O     1 
ATOM   30732 C  CB    . LEU H  1 308 ? -70.019  31.469  97.328  1.00 46.86  ? 308 LEU H CB    1 
ATOM   30733 C  CG    . LEU H  1 308 ? -70.532  32.908  97.415  1.00 42.65  ? 308 LEU H CG    1 
ATOM   30734 C  CD1   . LEU H  1 308 ? -69.479  33.832  98.010  1.00 40.20  ? 308 LEU H CD1   1 
ATOM   30735 C  CD2   . LEU H  1 308 ? -70.969  33.402  96.040  1.00 44.40  ? 308 LEU H CD2   1 
ATOM   30736 N  N     . GLN H  1 309 ? -71.118  28.169  97.527  1.00 44.22  ? 309 GLN H N     1 
ATOM   30737 C  CA    . GLN H  1 309 ? -70.623  26.831  97.805  1.00 39.85  ? 309 GLN H CA    1 
ATOM   30738 C  C     . GLN H  1 309 ? -71.787  25.857  97.824  1.00 45.24  ? 309 GLN H C     1 
ATOM   30739 O  O     . GLN H  1 309 ? -72.891  26.217  98.251  1.00 49.68  ? 309 GLN H O     1 
ATOM   30740 C  CB    . GLN H  1 309 ? -69.915  26.769  99.168  1.00 47.35  ? 309 GLN H CB    1 
ATOM   30741 C  CG    . GLN H  1 309 ? -68.409  26.856  99.132  1.00 40.72  ? 309 GLN H CG    1 
ATOM   30742 C  CD    . GLN H  1 309 ? -67.839  27.088  100.515 1.00 46.21  ? 309 GLN H CD    1 
ATOM   30743 O  OE1   . GLN H  1 309 ? -66.920  27.891  100.702 1.00 45.87  ? 309 GLN H OE1   1 
ATOM   30744 N  NE2   . GLN H  1 309 ? -68.396  26.394  101.501 1.00 49.70  ? 309 GLN H NE2   1 
ATOM   30745 N  N     . PRO H  1 310 ? -71.568  24.614  97.397  1.00 39.55  ? 310 PRO H N     1 
ATOM   30746 C  CA    . PRO H  1 310 ? -72.612  23.596  97.550  1.00 28.68  ? 310 PRO H CA    1 
ATOM   30747 C  C     . PRO H  1 310 ? -72.861  23.322  99.023  1.00 38.21  ? 310 PRO H C     1 
ATOM   30748 O  O     . PRO H  1 310 ? -71.924  23.216  99.818  1.00 41.82  ? 310 PRO H O     1 
ATOM   30749 C  CB    . PRO H  1 310 ? -72.019  22.369  96.849  1.00 32.86  ? 310 PRO H CB    1 
ATOM   30750 C  CG    . PRO H  1 310 ? -70.917  22.915  95.983  1.00 35.48  ? 310 PRO H CG    1 
ATOM   30751 C  CD    . PRO H  1 310 ? -70.368  24.068  96.747  1.00 40.11  ? 310 PRO H CD    1 
ATOM   30752 N  N     . ILE H  1 311 ? -74.134  23.200  99.383  1.00 38.84  ? 311 ILE H N     1 
ATOM   30753 C  CA    . ILE H  1 311 ? -74.543  22.912  100.752 1.00 39.69  ? 311 ILE H CA    1 
ATOM   30754 C  C     . ILE H  1 311 ? -75.291  21.589  100.778 1.00 45.67  ? 311 ILE H C     1 
ATOM   30755 O  O     . ILE H  1 311 ? -76.012  21.255  99.832  1.00 58.46  ? 311 ILE H O     1 
ATOM   30756 C  CB    . ILE H  1 311 ? -75.414  24.043  101.332 1.00 38.08  ? 311 ILE H CB    1 
ATOM   30757 C  CG1   . ILE H  1 311 ? -76.599  24.329  100.411 1.00 41.56  ? 311 ILE H CG1   1 
ATOM   30758 C  CG2   . ILE H  1 311 ? -74.584  25.296  101.541 1.00 39.98  ? 311 ILE H CG2   1 
ATOM   30759 C  CD1   . ILE H  1 311 ? -77.844  24.766  101.143 1.00 43.57  ? 311 ILE H CD1   1 
ATOM   30760 N  N     . GLU H  1 312 ? -75.099  20.822  101.852 1.00 38.22  ? 312 GLU H N     1 
ATOM   30761 C  CA    . GLU H  1 312 ? -75.827  19.565  101.991 1.00 40.06  ? 312 GLU H CA    1 
ATOM   30762 C  C     . GLU H  1 312 ? -77.288  19.817  102.342 1.00 41.38  ? 312 GLU H C     1 
ATOM   30763 O  O     . GLU H  1 312 ? -78.196  19.224  101.747 1.00 48.42  ? 312 GLU H O     1 
ATOM   30764 C  CB    . GLU H  1 312 ? -75.167  18.686  103.058 1.00 51.26  ? 312 GLU H CB    1 
ATOM   30765 C  CG    . GLU H  1 312 ? -75.671  17.235  103.096 1.00 53.78  ? 312 GLU H CG    1 
ATOM   30766 C  CD    . GLU H  1 312 ? -75.740  16.653  104.509 1.00 53.74  ? 312 GLU H CD    1 
ATOM   30767 O  OE1   . GLU H  1 312 ? -76.552  17.138  105.325 1.00 54.33  ? 312 GLU H OE1   1 
ATOM   30768 O  OE2   . GLU H  1 312 ? -74.988  15.699  104.800 1.00 42.05  ? 312 GLU H OE2   1 
ATOM   30769 N  N     . LEU H  1 313 ? -77.535  20.687  103.311 1.00 43.92  ? 313 LEU H N     1 
ATOM   30770 C  CA    . LEU H  1 313 ? -78.888  20.975  103.755 1.00 44.47  ? 313 LEU H CA    1 
ATOM   30771 C  C     . LEU H  1 313 ? -79.007  22.471  104.003 1.00 49.37  ? 313 LEU H C     1 
ATOM   30772 O  O     . LEU H  1 313 ? -78.110  23.086  104.590 1.00 44.83  ? 313 LEU H O     1 
ATOM   30773 C  CB    . LEU H  1 313 ? -79.223  20.142  105.012 1.00 39.72  ? 313 LEU H CB    1 
ATOM   30774 C  CG    . LEU H  1 313 ? -80.560  20.220  105.762 1.00 45.13  ? 313 LEU H CG    1 
ATOM   30775 C  CD1   . LEU H  1 313 ? -80.756  21.531  106.511 1.00 56.66  ? 313 LEU H CD1   1 
ATOM   30776 C  CD2   . LEU H  1 313 ? -81.707  19.988  104.801 1.00 51.10  ? 313 LEU H CD2   1 
ATOM   30777 N  N     . GLY H  1 314 ? -80.122  23.047  103.563 1.00 48.69  ? 314 GLY H N     1 
ATOM   30778 C  CA    . GLY H  1 314 ? -80.405  24.451  103.787 1.00 40.52  ? 314 GLY H CA    1 
ATOM   30779 C  C     . GLY H  1 314 ? -81.744  24.657  104.458 1.00 45.55  ? 314 GLY H C     1 
ATOM   30780 O  O     . GLY H  1 314 ? -82.729  24.017  104.079 1.00 54.01  ? 314 GLY H O     1 
ATOM   30781 N  N     . ALA H  1 315 ? -81.803  25.529  105.460 1.00 42.95  ? 315 ALA H N     1 
ATOM   30782 C  CA    . ALA H  1 315 ? -83.047  25.842  106.151 1.00 46.88  ? 315 ALA H CA    1 
ATOM   30783 C  C     . ALA H  1 315 ? -83.315  27.340  106.092 1.00 47.14  ? 315 ALA H C     1 
ATOM   30784 O  O     . ALA H  1 315 ? -82.425  28.147  106.379 1.00 47.32  ? 315 ALA H O     1 
ATOM   30785 C  CB    . ALA H  1 315 ? -83.003  25.371  107.605 1.00 41.98  ? 315 ALA H CB    1 
ATOM   30786 N  N     . VAL H  1 316 ? -84.536  27.707  105.716 1.00 39.36  ? 316 VAL H N     1 
ATOM   30787 C  CA    . VAL H  1 316 ? -84.964  29.103  105.707 1.00 42.94  ? 316 VAL H CA    1 
ATOM   30788 C  C     . VAL H  1 316 ? -85.690  29.322  107.028 1.00 40.60  ? 316 VAL H C     1 
ATOM   30789 O  O     . VAL H  1 316 ? -86.895  29.100  107.145 1.00 49.55  ? 316 VAL H O     1 
ATOM   30790 C  CB    . VAL H  1 316 ? -85.847  29.431  104.505 1.00 38.41  ? 316 VAL H CB    1 
ATOM   30791 C  CG1   . VAL H  1 316 ? -86.199  30.902  104.514 1.00 34.91  ? 316 VAL H CG1   1 
ATOM   30792 C  CG2   . VAL H  1 316 ? -85.153  29.061  103.208 1.00 35.11  ? 316 VAL H CG2   1 
ATOM   30793 N  N     . GLY H  1 317 ? -84.940  29.737  108.044 1.00 40.00  ? 317 GLY H N     1 
ATOM   30794 C  CA    . GLY H  1 317 ? -85.532  30.003  109.341 1.00 45.25  ? 317 GLY H CA    1 
ATOM   30795 C  C     . GLY H  1 317 ? -84.654  30.901  110.185 1.00 44.00  ? 317 GLY H C     1 
ATOM   30796 O  O     . GLY H  1 317 ? -83.572  31.324  109.771 1.00 47.19  ? 317 GLY H O     1 
ATOM   30797 N  N     . ASP H  1 318 ? -85.139  31.186  111.387 1.00 40.78  ? 318 ASP H N     1 
ATOM   30798 C  CA    . ASP H  1 318 ? -84.383  31.988  112.340 1.00 45.81  ? 318 ASP H CA    1 
ATOM   30799 C  C     . ASP H  1 318 ? -83.318  31.124  113.004 1.00 46.21  ? 318 ASP H C     1 
ATOM   30800 O  O     . ASP H  1 318 ? -83.664  30.143  113.670 1.00 50.83  ? 318 ASP H O     1 
ATOM   30801 C  CB    . ASP H  1 318 ? -85.315  32.581  113.388 1.00 49.89  ? 318 ASP H CB    1 
ATOM   30802 C  CG    . ASP H  1 318 ? -84.576  33.365  114.456 1.00 56.23  ? 318 ASP H CG    1 
ATOM   30803 O  OD1   . ASP H  1 318 ? -83.514  33.955  114.156 1.00 57.04  ? 318 ASP H OD1   1 
ATOM   30804 O  OD2   . ASP H  1 318 ? -85.067  33.394  115.602 1.00 58.17  ? 318 ASP H OD2   1 
ATOM   30805 N  N     . PRO H  1 319 ? -82.031  31.449  112.862 1.00 44.61  ? 319 PRO H N     1 
ATOM   30806 C  CA    . PRO H  1 319 ? -80.990  30.577  113.433 1.00 46.51  ? 319 PRO H CA    1 
ATOM   30807 C  C     . PRO H  1 319 ? -81.066  30.467  114.942 1.00 53.87  ? 319 PRO H C     1 
ATOM   30808 O  O     . PRO H  1 319 ? -80.721  29.418  115.500 1.00 51.16  ? 319 PRO H O     1 
ATOM   30809 C  CB    . PRO H  1 319 ? -79.684  31.250  112.982 1.00 40.99  ? 319 PRO H CB    1 
ATOM   30810 C  CG    . PRO H  1 319 ? -80.085  32.112  111.836 1.00 43.46  ? 319 PRO H CG    1 
ATOM   30811 C  CD    . PRO H  1 319 ? -81.446  32.609  112.177 1.00 45.78  ? 319 PRO H CD    1 
ATOM   30812 N  N     . ALA H  1 320 ? -81.510  31.529  115.618 1.00 49.65  ? 320 ALA H N     1 
ATOM   30813 C  CA    . ALA H  1 320 ? -81.666  31.483  117.066 1.00 48.58  ? 320 ALA H CA    1 
ATOM   30814 C  C     . ALA H  1 320 ? -82.668  30.413  117.474 1.00 49.11  ? 320 ALA H C     1 
ATOM   30815 O  O     . ALA H  1 320 ? -82.398  29.596  118.362 1.00 47.53  ? 320 ALA H O     1 
ATOM   30816 C  CB    . ALA H  1 320 ? -82.109  32.848  117.570 1.00 39.72  ? 320 ALA H CB    1 
ATOM   30817 N  N     . ALA H  1 321 ? -83.838  30.407  116.835 1.00 47.12  ? 321 ALA H N     1 
ATOM   30818 C  CA    . ALA H  1 321 ? -84.824  29.373  117.118 1.00 50.31  ? 321 ALA H CA    1 
ATOM   30819 C  C     . ALA H  1 321 ? -84.273  27.995  116.774 1.00 52.28  ? 321 ALA H C     1 
ATOM   30820 O  O     . ALA H  1 321 ? -84.569  27.010  117.461 1.00 52.69  ? 321 ALA H O     1 
ATOM   30821 C  CB    . ALA H  1 321 ? -86.114  29.648  116.345 1.00 44.92  ? 321 ALA H CB    1 
ATOM   30822 N  N     . ALA H  1 322 ? -83.475  27.906  115.708 1.00 47.98  ? 322 ALA H N     1 
ATOM   30823 C  CA    . ALA H  1 322 ? -82.879  26.629  115.336 1.00 53.06  ? 322 ALA H CA    1 
ATOM   30824 C  C     . ALA H  1 322 ? -81.981  26.094  116.444 1.00 48.77  ? 322 ALA H C     1 
ATOM   30825 O  O     . ALA H  1 322 ? -82.093  24.928  116.837 1.00 55.59  ? 322 ALA H O     1 
ATOM   30826 C  CB    . ALA H  1 322 ? -82.095  26.777  114.032 1.00 50.60  ? 322 ALA H CB    1 
ATOM   30827 N  N     . ALA H  1 323 ? -81.099  26.943  116.978 1.00 49.36  ? 323 ALA H N     1 
ATOM   30828 C  CA    . ALA H  1 323 ? -80.208  26.507  118.050 1.00 50.67  ? 323 ALA H CA    1 
ATOM   30829 C  C     . ALA H  1 323 ? -80.989  26.026  119.266 1.00 50.63  ? 323 ALA H C     1 
ATOM   30830 O  O     . ALA H  1 323 ? -80.654  24.995  119.858 1.00 46.94  ? 323 ALA H O     1 
ATOM   30831 C  CB    . ALA H  1 323 ? -79.258  27.637  118.440 1.00 50.29  ? 323 ALA H CB    1 
ATOM   30832 N  N     . GLU H  1 324 ? -82.034  26.761  119.653 1.00 55.14  ? 324 GLU H N     1 
ATOM   30833 C  CA    . GLU H  1 324 ? -82.832  26.366  120.809 1.00 53.54  ? 324 GLU H CA    1 
ATOM   30834 C  C     . GLU H  1 324 ? -83.483  25.007  120.589 1.00 55.06  ? 324 GLU H C     1 
ATOM   30835 O  O     . GLU H  1 324 ? -83.396  24.120  121.446 1.00 61.83  ? 324 GLU H O     1 
ATOM   30836 C  CB    . GLU H  1 324 ? -83.883  27.434  121.111 1.00 60.43  ? 324 GLU H CB    1 
ATOM   30837 C  CG    . GLU H  1 324 ? -84.998  26.979  122.045 1.00 66.46  ? 324 GLU H CG    1 
ATOM   30838 C  CD    . GLU H  1 324 ? -84.622  27.073  123.520 1.00 76.30  ? 324 GLU H CD    1 
ATOM   30839 O  OE1   . GLU H  1 324 ? -83.440  26.843  123.862 1.00 72.65  ? 324 GLU H OE1   1 
ATOM   30840 O  OE2   . GLU H  1 324 ? -85.515  27.386  124.338 1.00 67.84  ? 324 GLU H OE2   1 
ATOM   30841 N  N     . GLU H  1 325 ? -84.149  24.824  119.445 1.00 54.39  ? 325 GLU H N     1 
ATOM   30842 C  CA    . GLU H  1 325 ? -84.748  23.526  119.153 1.00 50.39  ? 325 GLU H CA    1 
ATOM   30843 C  C     . GLU H  1 325 ? -83.685  22.435  119.118 1.00 56.62  ? 325 GLU H C     1 
ATOM   30844 O  O     . GLU H  1 325 ? -83.886  21.345  119.668 1.00 49.55  ? 325 GLU H O     1 
ATOM   30845 C  CB    . GLU H  1 325 ? -85.507  23.576  117.831 1.00 43.80  ? 325 GLU H CB    1 
ATOM   30846 C  CG    . GLU H  1 325 ? -86.711  24.506  117.819 1.00 60.44  ? 325 GLU H CG    1 
ATOM   30847 C  CD    . GLU H  1 325 ? -87.737  24.179  118.894 1.00 57.60  ? 325 GLU H CD    1 
ATOM   30848 O  OE1   . GLU H  1 325 ? -88.399  23.122  118.794 1.00 49.31  ? 325 GLU H OE1   1 
ATOM   30849 O  OE2   . GLU H  1 325 ? -87.904  24.995  119.825 1.00 63.64  ? 325 GLU H OE2   1 
ATOM   30850 N  N     . LEU H  1 326 ? -82.534  22.723  118.500 1.00 54.03  ? 326 LEU H N     1 
ATOM   30851 C  CA    . LEU H  1 326 ? -81.464  21.734  118.421 1.00 48.64  ? 326 LEU H CA    1 
ATOM   30852 C  C     . LEU H  1 326 ? -80.892  21.428  119.799 1.00 51.31  ? 326 LEU H C     1 
ATOM   30853 O  O     . LEU H  1 326 ? -80.581  20.271  120.104 1.00 52.07  ? 326 LEU H O     1 
ATOM   30854 C  CB    . LEU H  1 326 ? -80.358  22.225  117.489 1.00 38.27  ? 326 LEU H CB    1 
ATOM   30855 C  CG    . LEU H  1 326 ? -80.681  22.345  116.002 1.00 55.17  ? 326 LEU H CG    1 
ATOM   30856 C  CD1   . LEU H  1 326 ? -79.539  23.026  115.255 1.00 52.94  ? 326 LEU H CD1   1 
ATOM   30857 C  CD2   . LEU H  1 326 ? -80.978  20.979  115.409 1.00 56.56  ? 326 LEU H CD2   1 
ATOM   30858 N  N     . ALA H  1 327 ? -80.751  22.449  120.645 1.00 55.20  ? 327 ALA H N     1 
ATOM   30859 C  CA    . ALA H  1 327 ? -80.193  22.232  121.975 1.00 53.54  ? 327 ALA H CA    1 
ATOM   30860 C  C     . ALA H  1 327 ? -81.091  21.329  122.808 1.00 55.37  ? 327 ALA H C     1 
ATOM   30861 O  O     . ALA H  1 327 ? -80.604  20.431  123.504 1.00 54.94  ? 327 ALA H O     1 
ATOM   30862 C  CB    . ALA H  1 327 ? -79.976  23.571  122.680 1.00 47.54  ? 327 ALA H CB    1 
ATOM   30863 N  N     . ARG H  1 328 ? -82.405  21.557  122.753 1.00 50.95  ? 328 ARG H N     1 
ATOM   30864 C  CA    . ARG H  1 328 ? -83.338  20.716  123.495 1.00 45.93  ? 328 ARG H CA    1 
ATOM   30865 C  C     . ARG H  1 328 ? -83.218  19.255  123.081 1.00 54.73  ? 328 ARG H C     1 
ATOM   30866 O  O     . ARG H  1 328 ? -83.088  18.364  123.928 1.00 65.26  ? 328 ARG H O     1 
ATOM   30867 C  CB    . ARG H  1 328 ? -84.774  21.203  123.291 1.00 50.00  ? 328 ARG H CB    1 
ATOM   30868 C  CG    . ARG H  1 328 ? -85.059  22.566  123.901 1.00 50.00  ? 328 ARG H CG    1 
ATOM   30869 C  CD    . ARG H  1 328 ? -86.499  23.029  123.740 1.00 50.00  ? 328 ARG H CD    1 
ATOM   30870 N  NE    . ARG H  1 328 ? -86.706  24.370  124.279 1.00 50.00  ? 328 ARG H NE    1 
ATOM   30871 C  CZ    . ARG H  1 328 ? -87.836  25.052  124.164 1.00 50.00  ? 328 ARG H CZ    1 
ATOM   30872 N  NH1   . ARG H  1 328 ? -88.874  24.520  123.531 1.00 50.00  ? 328 ARG H NH1   1 
ATOM   30873 N  NH2   . ARG H  1 328 ? -87.936  26.268  124.685 1.00 50.00  ? 328 ARG H NH2   1 
ATOM   30874 N  N     . ALA H  1 329 ? -83.246  18.986  121.776 1.00 52.32  ? 329 ALA H N     1 
ATOM   30875 C  CA    . ALA H  1 329 ? -83.189  17.602  121.325 1.00 57.20  ? 329 ALA H CA    1 
ATOM   30876 C  C     . ALA H  1 329 ? -81.813  16.990  121.550 1.00 61.66  ? 329 ALA H C     1 
ATOM   30877 O  O     . ALA H  1 329 ? -81.709  15.779  121.778 1.00 77.06  ? 329 ALA H O     1 
ATOM   30878 C  CB    . ALA H  1 329 ? -83.581  17.506  119.853 1.00 43.33  ? 329 ALA H CB    1 
ATOM   30879 N  N     . ALA H  1 330 ? -80.750  17.795  121.470 1.00 56.80  ? 330 ALA H N     1 
ATOM   30880 C  CA    . ALA H  1 330 ? -79.405  17.260  121.668 1.00 58.84  ? 330 ALA H CA    1 
ATOM   30881 C  C     . ALA H  1 330 ? -79.182  16.804  123.107 1.00 58.08  ? 330 ALA H C     1 
ATOM   30882 O  O     . ALA H  1 330 ? -78.480  15.813  123.343 1.00 53.97  ? 330 ALA H O     1 
ATOM   30883 C  CB    . ALA H  1 330 ? -78.358  18.299  121.271 1.00 55.91  ? 330 ALA H CB    1 
ATOM   30884 N  N     . LEU H  1 331 ? -79.729  17.533  124.082 1.00 59.14  ? 331 LEU H N     1 
ATOM   30885 C  CA    . LEU H  1 331 ? -79.572  17.124  125.475 1.00 58.40  ? 331 LEU H CA    1 
ATOM   30886 C  C     . LEU H  1 331 ? -80.093  15.709  125.687 1.00 59.12  ? 331 LEU H C     1 
ATOM   30887 O  O     . LEU H  1 331 ? -79.387  14.846  126.222 1.00 61.02  ? 331 LEU H O     1 
ATOM   30888 C  CB    . LEU H  1 331 ? -80.284  18.100  126.408 1.00 54.13  ? 331 LEU H CB    1 
ATOM   30889 C  CG    . LEU H  1 331 ? -80.075  17.752  127.887 1.00 54.98  ? 331 LEU H CG    1 
ATOM   30890 C  CD1   . LEU H  1 331 ? -78.746  18.301  128.410 1.00 44.64  ? 331 LEU H CD1   1 
ATOM   30891 C  CD2   . LEU H  1 331 ? -81.247  18.221  128.744 1.00 48.11  ? 331 LEU H CD2   1 
ATOM   30892 N  N     . THR H  1 332 ? -81.328  15.451  125.266 1.00 56.93  ? 332 THR H N     1 
ATOM   30893 C  CA    . THR H  1 332 ? -81.953  14.150  125.434 1.00 63.53  ? 332 THR H CA    1 
ATOM   30894 C  C     . THR H  1 332 ? -81.717  13.231  124.239 1.00 62.29  ? 332 THR H C     1 
ATOM   30895 O  O     . THR H  1 332 ? -82.451  12.250  124.070 1.00 61.66  ? 332 THR H O     1 
ATOM   30896 C  CB    . THR H  1 332 ? -83.452  14.313  125.694 1.00 60.87  ? 332 THR H CB    1 
ATOM   30897 O  OG1   . THR H  1 332 ? -84.082  14.858  124.529 1.00 72.97  ? 332 THR H OG1   1 
ATOM   30898 C  CG2   . THR H  1 332 ? -83.687  15.244  126.881 1.00 46.46  ? 332 THR H CG2   1 
ATOM   30899 N  N     . TRP H  1 333 ? -80.714  13.532  123.413 1.00 62.02  ? 333 TRP H N     1 
ATOM   30900 C  CA    . TRP H  1 333 ? -80.418  12.722  122.239 1.00 58.40  ? 333 TRP H CA    1 
ATOM   30901 C  C     . TRP H  1 333 ? -80.105  11.302  122.678 1.00 64.50  ? 333 TRP H C     1 
ATOM   30902 O  O     . TRP H  1 333 ? -79.131  11.069  123.401 1.00 57.68  ? 333 TRP H O     1 
ATOM   30903 C  CB    . TRP H  1 333 ? -79.241  13.313  121.465 1.00 58.21  ? 333 TRP H CB    1 
ATOM   30904 C  CG    . TRP H  1 333 ? -79.035  12.704  120.112 1.00 58.87  ? 333 TRP H CG    1 
ATOM   30905 C  CD1   . TRP H  1 333 ? -77.974  11.948  119.706 1.00 51.12  ? 333 TRP H CD1   1 
ATOM   30906 C  CD2   . TRP H  1 333 ? -79.907  12.814  118.977 1.00 58.74  ? 333 TRP H CD2   1 
ATOM   30907 N  NE1   . TRP H  1 333 ? -78.133  11.577  118.392 1.00 51.11  ? 333 TRP H NE1   1 
ATOM   30908 C  CE2   . TRP H  1 333 ? -79.311  12.097  117.923 1.00 48.71  ? 333 TRP H CE2   1 
ATOM   30909 C  CE3   . TRP H  1 333 ? -81.134  13.448  118.753 1.00 63.47  ? 333 TRP H CE3   1 
ATOM   30910 C  CZ2   . TRP H  1 333 ? -79.900  11.997  116.664 1.00 60.75  ? 333 TRP H CZ2   1 
ATOM   30911 C  CZ3   . TRP H  1 333 ? -81.716  13.348  117.500 1.00 52.10  ? 333 TRP H CZ3   1 
ATOM   30912 C  CH2   . TRP H  1 333 ? -81.098  12.629  116.474 1.00 57.14  ? 333 TRP H CH2   1 
ATOM   30913 N  N     . ALA H  1 334 ? -80.943  10.359  122.237 1.00 71.76  ? 334 ALA H N     1 
ATOM   30914 C  CA    . ALA H  1 334 ? -80.894  9.000   122.766 1.00 60.37  ? 334 ALA H CA    1 
ATOM   30915 C  C     . ALA H  1 334 ? -79.527  8.360   122.566 1.00 56.31  ? 334 ALA H C     1 
ATOM   30916 O  O     . ALA H  1 334 ? -79.001  7.715   123.480 1.00 48.82  ? 334 ALA H O     1 
ATOM   30917 C  CB    . ALA H  1 334 ? -81.984  8.153   122.112 1.00 53.67  ? 334 ALA H CB    1 
ATOM   30918 N  N     . ALA H  1 335 ? -78.923  8.543   121.393 1.00 48.78  ? 335 ALA H N     1 
ATOM   30919 C  CA    . ALA H  1 335 ? -77.640  7.901   121.129 1.00 50.84  ? 335 ALA H CA    1 
ATOM   30920 C  C     . ALA H  1 335 ? -76.512  8.454   121.988 1.00 58.29  ? 335 ALA H C     1 
ATOM   30921 O  O     . ALA H  1 335 ? -75.515  7.756   122.197 1.00 51.61  ? 335 ALA H O     1 
ATOM   30922 C  CB    . ALA H  1 335 ? -77.264  8.046   119.659 1.00 54.52  ? 335 ALA H CB    1 
ATOM   30923 N  N     . GLY H  1 336 ? -76.645  9.678   122.497 1.00 58.59  ? 336 GLY H N     1 
ATOM   30924 C  CA    . GLY H  1 336 ? -75.542  10.313  123.186 1.00 48.92  ? 336 GLY H CA    1 
ATOM   30925 C  C     . GLY H  1 336 ? -74.572  10.909  122.182 1.00 57.00  ? 336 GLY H C     1 
ATOM   30926 O  O     . GLY H  1 336 ? -74.711  10.756  120.963 1.00 53.98  ? 336 GLY H O     1 
ATOM   30927 N  N     . TRP H  1 337 ? -73.557  11.598  122.703 1.00 55.05  ? 337 TRP H N     1 
ATOM   30928 C  CA    . TRP H  1 337 ? -72.674  12.301  121.786 1.00 56.52  ? 337 TRP H CA    1 
ATOM   30929 C  C     . TRP H  1 337 ? -71.240  11.790  121.875 1.00 48.09  ? 337 TRP H C     1 
ATOM   30930 O  O     . TRP H  1 337 ? -70.712  11.599  122.974 1.00 52.09  ? 337 TRP H O     1 
ATOM   30931 C  CB    . TRP H  1 337 ? -72.728  13.812  122.049 1.00 49.07  ? 337 TRP H CB    1 
ATOM   30932 C  CG    . TRP H  1 337 ? -74.075  14.353  121.670 1.00 48.31  ? 337 TRP H CG    1 
ATOM   30933 C  CD1   . TRP H  1 337 ? -75.114  14.638  122.509 1.00 49.50  ? 337 TRP H CD1   1 
ATOM   30934 C  CD2   . TRP H  1 337 ? -74.545  14.623  120.345 1.00 43.85  ? 337 TRP H CD2   1 
ATOM   30935 N  NE1   . TRP H  1 337 ? -76.196  15.084  121.788 1.00 46.00  ? 337 TRP H NE1   1 
ATOM   30936 C  CE2   . TRP H  1 337 ? -75.871  15.086  120.457 1.00 48.78  ? 337 TRP H CE2   1 
ATOM   30937 C  CE3   . TRP H  1 337 ? -73.969  14.525  119.075 1.00 48.56  ? 337 TRP H CE3   1 
ATOM   30938 C  CZ2   . TRP H  1 337 ? -76.631  15.453  119.347 1.00 53.81  ? 337 TRP H CZ2   1 
ATOM   30939 C  CZ3   . TRP H  1 337 ? -74.724  14.889  117.976 1.00 54.31  ? 337 TRP H CZ3   1 
ATOM   30940 C  CH2   . TRP H  1 337 ? -76.042  15.347  118.118 1.00 53.19  ? 337 TRP H CH2   1 
ATOM   30941 N  N     . PRO H  1 338 ? -70.585  11.583  120.734 1.00 52.60  ? 338 PRO H N     1 
ATOM   30942 C  CA    . PRO H  1 338 ? -69.229  11.030  120.742 1.00 46.47  ? 338 PRO H CA    1 
ATOM   30943 C  C     . PRO H  1 338 ? -68.233  11.957  121.414 1.00 54.87  ? 338 PRO H C     1 
ATOM   30944 O  O     . PRO H  1 338 ? -68.424  13.169  121.511 1.00 63.70  ? 338 PRO H O     1 
ATOM   30945 C  CB    . PRO H  1 338 ? -68.889  10.860  119.258 1.00 54.71  ? 338 PRO H CB    1 
ATOM   30946 C  CG    . PRO H  1 338 ? -70.164  10.975  118.517 1.00 50.22  ? 338 PRO H CG    1 
ATOM   30947 C  CD    . PRO H  1 338 ? -71.199  11.589  119.396 1.00 54.07  ? 338 PRO H CD    1 
ATOM   30948 N  N     . ASP H  1 339 ? -67.134  11.346  121.863 1.00 56.30  ? 339 ASP H N     1 
ATOM   30949 C  CA    . ASP H  1 339 ? -66.032  12.059  122.502 1.00 60.58  ? 339 ASP H CA    1 
ATOM   30950 C  C     . ASP H  1 339 ? -65.201  12.830  121.481 1.00 65.35  ? 339 ASP H C     1 
ATOM   30951 O  O     . ASP H  1 339 ? -64.264  12.279  120.893 1.00 58.30  ? 339 ASP H O     1 
ATOM   30952 C  CB    . ASP H  1 339 ? -65.137  11.087  123.265 1.00 71.61  ? 339 ASP H CB    1 
ATOM   30953 C  CG    . ASP H  1 339 ? -63.933  11.776  123.883 1.00 77.67  ? 339 ASP H CG    1 
ATOM   30954 O  OD1   . ASP H  1 339 ? -62.800  11.502  123.435 1.00 78.30  ? 339 ASP H OD1   1 
ATOM   30955 O  OD2   . ASP H  1 339 ? -64.119  12.586  124.819 1.00 74.19  ? 339 ASP H OD2   1 
ATOM   30956 N  N     . ARG H  1 340 ? -65.576  14.079  121.211 1.00 66.34  ? 340 ARG H N     1 
ATOM   30957 C  CA    . ARG H  1 340 ? -64.890  14.919  120.219 1.00 63.94  ? 340 ARG H CA    1 
ATOM   30958 C  C     . ARG H  1 340 ? -63.620  15.571  120.715 1.00 62.59  ? 340 ARG H C     1 
ATOM   30959 O  O     . ARG H  1 340 ? -63.040  16.446  120.065 1.00 67.65  ? 340 ARG H O     1 
ATOM   30960 C  CB    . ARG H  1 340 ? -65.847  16.002  119.716 1.00 50.00  ? 340 ARG H CB    1 
ATOM   30961 C  CG    . ARG H  1 340 ? -67.036  15.465  118.937 1.00 50.00  ? 340 ARG H CG    1 
ATOM   30962 C  CD    . ARG H  1 340 ? -66.702  15.020  117.522 1.00 50.00  ? 340 ARG H CD    1 
ATOM   30963 N  NE    . ARG H  1 340 ? -67.887  14.578  116.792 1.00 50.00  ? 340 ARG H NE    1 
ATOM   30964 C  CZ    . ARG H  1 340 ? -69.062  14.338  117.356 1.00 50.00  ? 340 ARG H CZ    1 
ATOM   30965 N  NH1   . ARG H  1 340 ? -69.219  14.499  118.663 1.00 50.00  ? 340 ARG H NH1   1 
ATOM   30966 N  NH2   . ARG H  1 340 ? -70.087  13.938  116.614 1.00 50.00  ? 340 ARG H NH2   1 
ATOM   30967 N  N     . SER H  1 341 ? -63.131  15.166  121.856 1.00 56.16  ? 341 SER H N     1 
ATOM   30968 C  CA    . SER H  1 341 ? -62.046  15.930  122.452 1.00 68.27  ? 341 SER H CA    1 
ATOM   30969 C  C     . SER H  1 341 ? -60.698  15.784  121.693 1.00 57.96  ? 341 SER H C     1 
ATOM   30970 O  O     . SER H  1 341 ? -59.871  16.696  121.734 1.00 67.72  ? 341 SER H O     1 
ATOM   30971 C  CB    . SER H  1 341 ? -62.059  15.630  123.962 1.00 74.29  ? 341 SER H CB    1 
ATOM   30972 O  OG    . SER H  1 341 ? -61.839  14.265  124.282 1.00 68.56  ? 341 SER H OG    1 
ATOM   30973 N  N     . ARG H  1 342 ? -60.443  14.647  120.998 1.00 63.08  ? 342 ARG H N     1 
ATOM   30974 C  CA    . ARG H  1 342 ? -59.258  14.576  120.143 1.00 61.97  ? 342 ARG H CA    1 
ATOM   30975 C  C     . ARG H  1 342 ? -59.307  15.668  119.082 1.00 61.53  ? 342 ARG H C     1 
ATOM   30976 O  O     . ARG H  1 342 ? -58.284  16.310  118.814 1.00 50.90  ? 342 ARG H O     1 
ATOM   30977 C  CB    . ARG H  1 342 ? -59.105  13.220  119.469 1.00 54.79  ? 342 ARG H CB    1 
ATOM   30978 N  N     . TRP H  1 343 ? -60.486  15.909  118.484 1.00 62.05  ? 343 TRP H N     1 
ATOM   30979 C  CA    . TRP H  1 343 ? -60.663  16.969  117.480 1.00 55.30  ? 343 TRP H CA    1 
ATOM   30980 C  C     . TRP H  1 343 ? -60.474  18.363  118.083 1.00 53.50  ? 343 TRP H C     1 
ATOM   30981 O  O     . TRP H  1 343 ? -59.825  19.229  117.478 1.00 50.34  ? 343 TRP H O     1 
ATOM   30982 C  CB    . TRP H  1 343 ? -62.057  16.812  116.835 1.00 62.13  ? 343 TRP H CB    1 
ATOM   30983 C  CG    . TRP H  1 343 ? -62.622  17.894  115.912 1.00 54.97  ? 343 TRP H CG    1 
ATOM   30984 C  CD1   . TRP H  1 343 ? -63.891  18.416  115.964 1.00 53.37  ? 343 TRP H CD1   1 
ATOM   30985 C  CD2   . TRP H  1 343 ? -61.991  18.508  114.775 1.00 49.17  ? 343 TRP H CD2   1 
ATOM   30986 N  NE1   . TRP H  1 343 ? -64.072  19.333  114.955 1.00 46.84  ? 343 TRP H NE1   1 
ATOM   30987 C  CE2   . TRP H  1 343 ? -62.923  19.411  114.214 1.00 42.38  ? 343 TRP H CE2   1 
ATOM   30988 C  CE3   . TRP H  1 343 ? -60.724  18.403  114.192 1.00 51.60  ? 343 TRP H CE3   1 
ATOM   30989 C  CZ2   . TRP H  1 343 ? -62.626  20.194  113.100 1.00 41.66  ? 343 TRP H CZ2   1 
ATOM   30990 C  CZ3   . TRP H  1 343 ? -60.436  19.181  113.082 1.00 46.54  ? 343 TRP H CZ3   1 
ATOM   30991 C  CH2   . TRP H  1 343 ? -61.381  20.064  112.550 1.00 44.37  ? 343 TRP H CH2   1 
ATOM   30992 N  N     . GLN H  1 344 ? -61.044  18.599  119.269 1.00 48.46  ? 344 GLN H N     1 
ATOM   30993 C  CA    . GLN H  1 344 ? -60.921  19.898  119.927 1.00 51.28  ? 344 GLN H CA    1 
ATOM   30994 C  C     . GLN H  1 344 ? -59.469  20.258  120.215 1.00 55.43  ? 344 GLN H C     1 
ATOM   30995 O  O     . GLN H  1 344 ? -59.056  21.405  120.007 1.00 55.45  ? 344 GLN H O     1 
ATOM   30996 C  CB    . GLN H  1 344 ? -61.730  19.908  121.221 1.00 41.41  ? 344 GLN H CB    1 
ATOM   30997 C  CG    . GLN H  1 344 ? -63.211  19.716  121.004 1.00 46.59  ? 344 GLN H CG    1 
ATOM   30998 C  CD    . GLN H  1 344 ? -63.962  19.455  122.289 1.00 54.16  ? 344 GLN H CD    1 
ATOM   30999 O  OE1   . GLN H  1 344 ? -63.377  19.060  123.298 1.00 59.32  ? 344 GLN H OE1   1 
ATOM   31000 N  NE2   . GLN H  1 344 ? -65.272  19.642  122.251 1.00 56.26  ? 344 GLN H NE2   1 
ATOM   31001 N  N     . GLU H  1 345 ? -58.678  19.299  120.701 1.00 49.95  ? 345 GLU H N     1 
ATOM   31002 C  CA    . GLU H  1 345 ? -57.279  19.595  120.991 1.00 50.53  ? 345 GLU H CA    1 
ATOM   31003 C  C     . GLU H  1 345 ? -56.550  20.038  119.730 1.00 51.33  ? 345 GLU H C     1 
ATOM   31004 O  O     . GLU H  1 345 ? -55.730  20.963  119.770 1.00 63.81  ? 345 GLU H O     1 
ATOM   31005 C  CB    . GLU H  1 345 ? -56.595  18.378  121.612 1.00 54.20  ? 345 GLU H CB    1 
ATOM   31006 N  N     . ARG H  1 346 ? -56.838  19.390  118.601 1.00 53.94  ? 346 ARG H N     1 
ATOM   31007 C  CA    . ARG H  1 346 ? -56.211  19.775  117.343 1.00 53.86  ? 346 ARG H CA    1 
ATOM   31008 C  C     . ARG H  1 346 ? -56.560  21.205  116.961 1.00 54.98  ? 346 ARG H C     1 
ATOM   31009 O  O     . ARG H  1 346 ? -55.700  21.958  116.487 1.00 52.89  ? 346 ARG H O     1 
ATOM   31010 C  CB    . ARG H  1 346 ? -56.628  18.818  116.224 1.00 50.00  ? 346 ARG H CB    1 
ATOM   31011 C  CG    . ARG H  1 346 ? -55.545  18.569  115.186 1.00 50.00  ? 346 ARG H CG    1 
ATOM   31012 C  CD    . ARG H  1 346 ? -54.891  19.834  114.656 1.00 50.00  ? 346 ARG H CD    1 
ATOM   31013 N  NE    . ARG H  1 346 ? -53.909  19.548  113.614 1.00 50.00  ? 346 ARG H NE    1 
ATOM   31014 C  CZ    . ARG H  1 346 ? -53.282  20.476  112.907 1.00 50.00  ? 346 ARG H CZ    1 
ATOM   31015 N  NH1   . ARG H  1 346 ? -53.526  21.762  113.129 1.00 50.00  ? 346 ARG H NH1   1 
ATOM   31016 N  NH2   . ARG H  1 346 ? -52.403  20.124  111.977 1.00 50.00  ? 346 ARG H NH2   1 
ATOM   31017 N  N     . LEU H  1 347 ? -57.825  21.592  117.144 1.00 58.11  ? 347 LEU H N     1 
ATOM   31018 C  CA    . LEU H  1 347 ? -58.247  22.949  116.812 1.00 52.27  ? 347 LEU H CA    1 
ATOM   31019 C  C     . LEU H  1 347 ? -57.603  23.977  117.736 1.00 58.30  ? 347 LEU H C     1 
ATOM   31020 O  O     . LEU H  1 347 ? -57.152  25.035  117.278 1.00 54.28  ? 347 LEU H O     1 
ATOM   31021 C  CB    . LEU H  1 347 ? -59.773  23.034  116.869 1.00 50.94  ? 347 LEU H CB    1 
ATOM   31022 C  CG    . LEU H  1 347 ? -60.464  22.449  115.634 1.00 46.20  ? 347 LEU H CG    1 
ATOM   31023 C  CD1   . LEU H  1 347 ? -61.933  22.809  115.598 1.00 37.78  ? 347 LEU H CD1   1 
ATOM   31024 C  CD2   . LEU H  1 347 ? -59.763  22.918  114.368 1.00 43.16  ? 347 LEU H CD2   1 
ATOM   31025 N  N     . ARG H  1 348 ? -57.550  23.686  119.040 1.00 59.74  ? 348 ARG H N     1 
ATOM   31026 C  CA    . ARG H  1 348 ? -56.902  24.601  119.976 1.00 57.52  ? 348 ARG H CA    1 
ATOM   31027 C  C     . ARG H  1 348 ? -55.417  24.748  119.662 1.00 60.68  ? 348 ARG H C     1 
ATOM   31028 O  O     . ARG H  1 348 ? -54.857  25.846  119.774 1.00 60.16  ? 348 ARG H O     1 
ATOM   31029 C  CB    . ARG H  1 348 ? -57.090  24.117  121.415 1.00 50.00  ? 348 ARG H CB    1 
ATOM   31030 C  CG    . ARG H  1 348 ? -56.470  25.029  122.462 1.00 50.00  ? 348 ARG H CG    1 
ATOM   31031 C  CD    . ARG H  1 348 ? -57.252  26.310  122.711 1.00 50.00  ? 348 ARG H CD    1 
ATOM   31032 N  NE    . ARG H  1 348 ? -58.693  26.081  122.709 1.00 50.00  ? 348 ARG H NE    1 
ATOM   31033 C  CZ    . ARG H  1 348 ? -59.594  27.003  123.014 1.00 50.00  ? 348 ARG H CZ    1 
ATOM   31034 N  NH1   . ARG H  1 348 ? -59.207  28.229  123.345 1.00 50.00  ? 348 ARG H NH1   1 
ATOM   31035 N  NH2   . ARG H  1 348 ? -60.887  26.706  122.987 1.00 50.00  ? 348 ARG H NH2   1 
ATOM   31036 N  N     . GLU H  1 349 ? -54.759  23.648  119.287 1.00 48.86  ? 349 GLU H N     1 
ATOM   31037 C  CA    . GLU H  1 349 ? -53.359  23.727  118.879 1.00 54.81  ? 349 GLU H CA    1 
ATOM   31038 C  C     . GLU H  1 349 ? -53.191  24.589  117.634 1.00 50.14  ? 349 GLU H C     1 
ATOM   31039 O  O     . GLU H  1 349 ? -52.181  25.288  117.487 1.00 47.96  ? 349 GLU H O     1 
ATOM   31040 C  CB    . GLU H  1 349 ? -52.800  22.325  118.642 1.00 57.91  ? 349 GLU H CB    1 
ATOM   31041 N  N     . LEU H  1 350 ? -54.155  24.531  116.715 1.00 55.70  ? 350 LEU H N     1 
ATOM   31042 C  CA    . LEU H  1 350 ? -54.082  25.346  115.506 1.00 56.06  ? 350 LEU H CA    1 
ATOM   31043 C  C     . LEU H  1 350 ? -54.259  26.827  115.819 1.00 51.03  ? 350 LEU H C     1 
ATOM   31044 O  O     . LEU H  1 350 ? -53.488  27.667  115.340 1.00 53.64  ? 350 LEU H O     1 
ATOM   31045 C  CB    . LEU H  1 350 ? -55.123  24.874  114.489 1.00 55.28  ? 350 LEU H CB    1 
ATOM   31046 C  CG    . LEU H  1 350 ? -55.161  25.624  113.155 1.00 48.57  ? 350 LEU H CG    1 
ATOM   31047 C  CD1   . LEU H  1 350 ? -54.204  25.003  112.159 1.00 47.94  ? 350 LEU H CD1   1 
ATOM   31048 C  CD2   . LEU H  1 350 ? -56.565  25.597  112.602 1.00 48.62  ? 350 LEU H CD2   1 
ATOM   31049 N  N     . VAL H  1 351 ? -55.280  27.172  116.606 1.00 50.64  ? 351 VAL H N     1 
ATOM   31050 C  CA    . VAL H  1 351 ? -55.544  28.578  116.897 1.00 51.02  ? 351 VAL H CA    1 
ATOM   31051 C  C     . VAL H  1 351 ? -54.424  29.177  117.736 1.00 47.29  ? 351 VAL H C     1 
ATOM   31052 O  O     . VAL H  1 351 ? -53.846  30.209  117.376 1.00 51.06  ? 351 VAL H O     1 
ATOM   31053 C  CB    . VAL H  1 351 ? -56.906  28.737  117.595 1.00 50.16  ? 351 VAL H CB    1 
ATOM   31054 C  CG1   . VAL H  1 351 ? -56.987  30.089  118.279 1.00 40.66  ? 351 VAL H CG1   1 
ATOM   31055 C  CG2   . VAL H  1 351 ? -58.035  28.568  116.591 1.00 49.47  ? 351 VAL H CG2   1 
ATOM   31056 N  N     . ASP H  1 352 ? -54.087  28.529  118.857 1.00 56.26  ? 352 ASP H N     1 
ATOM   31057 C  CA    . ASP H  1 352 ? -53.059  29.070  119.745 1.00 52.93  ? 352 ASP H CA    1 
ATOM   31058 C  C     . ASP H  1 352 ? -51.687  29.055  119.087 1.00 52.44  ? 352 ASP H C     1 
ATOM   31059 O  O     . ASP H  1 352 ? -50.871  29.955  119.321 1.00 46.79  ? 352 ASP H O     1 
ATOM   31060 C  CB    . ASP H  1 352 ? -53.029  28.296  121.064 1.00 52.30  ? 352 ASP H CB    1 
ATOM   31061 C  CG    . ASP H  1 352 ? -54.332  28.401  121.835 1.00 55.41  ? 352 ASP H CG    1 
ATOM   31062 O  OD1   . ASP H  1 352 ? -55.136  29.309  121.536 1.00 52.78  ? 352 ASP H OD1   1 
ATOM   31063 O  OD2   . ASP H  1 352 ? -54.549  27.580  122.749 1.00 60.98  ? 352 ASP H OD2   1 
ATOM   31064 N  N     . GLY H  1 353 ? -51.404  28.028  118.284 1.00 55.10  ? 353 GLY H N     1 
ATOM   31065 C  CA    . GLY H  1 353 ? -50.149  28.000  117.550 1.00 57.19  ? 353 GLY H CA    1 
ATOM   31066 C  C     . GLY H  1 353 ? -49.975  29.213  116.657 1.00 58.00  ? 353 GLY H C     1 
ATOM   31067 O  O     . GLY H  1 353 ? -48.883  29.779  116.565 1.00 54.26  ? 353 GLY H O     1 
ATOM   31068 N  N     . ARG H  1 354 ? -51.048  29.623  115.981 1.00 52.15  ? 354 ARG H N     1 
ATOM   31069 C  CA    . ARG H  1 354 ? -50.983  30.804  115.128 1.00 46.45  ? 354 ARG H CA    1 
ATOM   31070 C  C     . ARG H  1 354 ? -50.700  32.059  115.943 1.00 51.76  ? 354 ARG H C     1 
ATOM   31071 O  O     . ARG H  1 354 ? -49.882  32.896  115.544 1.00 49.45  ? 354 ARG H O     1 
ATOM   31072 C  CB    . ARG H  1 354 ? -52.284  30.942  114.341 1.00 59.90  ? 354 ARG H CB    1 
ATOM   31073 C  CG    . ARG H  1 354 ? -52.545  32.310  113.724 1.00 52.46  ? 354 ARG H CG    1 
ATOM   31074 C  CD    . ARG H  1 354 ? -53.818  32.228  112.913 1.00 51.53  ? 354 ARG H CD    1 
ATOM   31075 N  NE    . ARG H  1 354 ? -54.077  33.393  112.082 1.00 57.27  ? 354 ARG H NE    1 
ATOM   31076 C  CZ    . ARG H  1 354 ? -54.637  33.336  110.883 1.00 54.32  ? 354 ARG H CZ    1 
ATOM   31077 N  NH1   . ARG H  1 354 ? -55.259  32.245  110.463 1.00 49.24  ? 354 ARG H NH1   1 
ATOM   31078 N  NH2   . ARG H  1 354 ? -54.680  34.433  110.137 1.00 51.60  ? 354 ARG H NH2   1 
ATOM   31079 N  N     . PHE H  1 355 ? -51.366  32.209  117.091 1.00 52.26  ? 355 PHE H N     1 
ATOM   31080 C  CA    . PHE H  1 355 ? -51.124  33.374  117.938 1.00 48.88  ? 355 PHE H CA    1 
ATOM   31081 C  C     . PHE H  1 355 ? -49.672  33.434  118.399 1.00 44.75  ? 355 PHE H C     1 
ATOM   31082 O  O     . PHE H  1 355 ? -49.023  34.481  118.307 1.00 49.03  ? 355 PHE H O     1 
ATOM   31083 C  CB    . PHE H  1 355 ? -52.070  33.352  119.137 1.00 41.02  ? 355 PHE H CB    1 
ATOM   31084 C  CG    . PHE H  1 355 ? -51.756  34.393  120.167 1.00 55.13  ? 355 PHE H CG    1 
ATOM   31085 C  CD1   . PHE H  1 355 ? -52.051  35.723  119.934 1.00 50.47  ? 355 PHE H CD1   1 
ATOM   31086 C  CD2   . PHE H  1 355 ? -51.158  34.044  121.367 1.00 57.37  ? 355 PHE H CD2   1 
ATOM   31087 C  CE1   . PHE H  1 355 ? -51.758  36.687  120.879 1.00 50.05  ? 355 PHE H CE1   1 
ATOM   31088 C  CE2   . PHE H  1 355 ? -50.865  35.001  122.312 1.00 54.55  ? 355 PHE H CE2   1 
ATOM   31089 C  CZ    . PHE H  1 355 ? -51.165  36.326  122.067 1.00 46.16  ? 355 PHE H CZ    1 
ATOM   31090 N  N     . GLU H  1 356 ? -49.141  32.314  118.891 1.00 51.30  ? 356 GLU H N     1 
ATOM   31091 C  CA    . GLU H  1 356 ? -47.750  32.292  119.333 1.00 53.19  ? 356 GLU H CA    1 
ATOM   31092 C  C     . GLU H  1 356 ? -46.799  32.531  118.163 1.00 52.28  ? 356 GLU H C     1 
ATOM   31093 O  O     . GLU H  1 356 ? -45.855  33.322  118.268 1.00 54.40  ? 356 GLU H O     1 
ATOM   31094 C  CB    . GLU H  1 356 ? -47.444  30.966  120.035 1.00 56.69  ? 356 GLU H CB    1 
ATOM   31095 C  CG    . GLU H  1 356 ? -46.834  31.113  121.433 1.00 69.97  ? 356 GLU H CG    1 
ATOM   31096 C  CD    . GLU H  1 356 ? -47.787  31.744  122.448 1.00 75.34  ? 356 GLU H CD    1 
ATOM   31097 O  OE1   . GLU H  1 356 ? -47.519  32.881  122.898 1.00 63.98  ? 356 GLU H OE1   1 
ATOM   31098 O  OE2   . GLU H  1 356 ? -48.798  31.101  122.805 1.00 71.74  ? 356 GLU H OE2   1 
ATOM   31099 N  N     . SER H  1 357 ? -47.034  31.849  117.037 1.00 55.60  ? 357 SER H N     1 
ATOM   31100 C  CA    . SER H  1 357 ? -46.157  31.990  115.875 1.00 47.79  ? 357 SER H CA    1 
ATOM   31101 C  C     . SER H  1 357 ? -46.204  33.407  115.314 1.00 50.47  ? 357 SER H C     1 
ATOM   31102 O  O     . SER H  1 357 ? -45.165  33.981  114.967 1.00 52.17  ? 357 SER H O     1 
ATOM   31103 C  CB    . SER H  1 357 ? -46.530  30.966  114.804 1.00 45.53  ? 357 SER H CB    1 
ATOM   31104 O  OG    . SER H  1 357 ? -47.437  31.515  113.868 1.00 64.26  ? 357 SER H OG    1 
ATOM   31105 N  N     . VAL H  1 358 ? -47.409  33.965  115.163 1.00 53.50  ? 358 VAL H N     1 
ATOM   31106 C  CA    . VAL H  1 358 ? -47.538  35.333  114.661 1.00 56.65  ? 358 VAL H CA    1 
ATOM   31107 C  C     . VAL H  1 358 ? -46.828  36.304  115.598 1.00 55.87  ? 358 VAL H C     1 
ATOM   31108 O  O     . VAL H  1 358 ? -46.143  37.235  115.151 1.00 52.94  ? 358 VAL H O     1 
ATOM   31109 C  CB    . VAL H  1 358 ? -49.022  35.705  114.479 1.00 54.45  ? 358 VAL H CB    1 
ATOM   31110 C  CG1   . VAL H  1 358 ? -49.190  37.214  114.365 1.00 39.52  ? 358 VAL H CG1   1 
ATOM   31111 C  CG2   . VAL H  1 358 ? -49.608  35.002  113.258 1.00 53.01  ? 358 VAL H CG2   1 
ATOM   31112 N  N     . THR H  1 359 ? -46.990  36.106  116.912 1.00 49.92  ? 359 THR H N     1 
ATOM   31113 C  CA    . THR H  1 359 ? -46.261  36.909  117.888 1.00 53.11  ? 359 THR H CA    1 
ATOM   31114 C  C     . THR H  1 359 ? -44.766  36.691  117.738 1.00 59.35  ? 359 THR H C     1 
ATOM   31115 O  O     . THR H  1 359 ? -43.977  37.644  117.805 1.00 60.17  ? 359 THR H O     1 
ATOM   31116 C  CB    . THR H  1 359 ? -46.704  36.570  119.312 1.00 52.81  ? 359 THR H CB    1 
ATOM   31117 O  OG1   . THR H  1 359 ? -48.090  36.210  119.312 1.00 49.06  ? 359 THR H OG1   1 
ATOM   31118 C  CG2   . THR H  1 359 ? -46.502  37.767  120.221 1.00 48.73  ? 359 THR H CG2   1 
ATOM   31119 N  N     . ALA H  1 360 ? -44.357  35.435  117.555 1.00 50.06  ? 360 ALA H N     1 
ATOM   31120 C  CA    . ALA H  1 360 ? -42.940  35.141  117.413 1.00 47.43  ? 360 ALA H CA    1 
ATOM   31121 C  C     . ALA H  1 360 ? -42.353  35.807  116.176 1.00 49.21  ? 360 ALA H C     1 
ATOM   31122 O  O     . ALA H  1 360 ? -41.257  36.366  116.230 1.00 52.58  ? 360 ALA H O     1 
ATOM   31123 C  CB    . ALA H  1 360 ? -42.718  33.627  117.371 1.00 48.11  ? 360 ALA H CB    1 
ATOM   31124 N  N     . GLN H  1 361 ? -43.042  35.743  115.027 1.00 54.22  ? 361 GLN H N     1 
ATOM   31125 C  CA    . GLN H  1 361 ? -42.331  36.320  113.874 1.00 62.72  ? 361 GLN H CA    1 
ATOM   31126 C  C     . GLN H  1 361 ? -42.474  37.847  113.756 1.00 59.17  ? 361 GLN H C     1 
ATOM   31127 O  O     . GLN H  1 361 ? -42.098  38.384  112.709 1.00 58.65  ? 361 GLN H O     1 
ATOM   31128 C  CB    . GLN H  1 361 ? -42.708  35.760  112.476 1.00 69.42  ? 361 GLN H CB    1 
ATOM   31129 C  CG    . GLN H  1 361 ? -42.140  34.404  111.973 1.00 61.21  ? 361 GLN H CG    1 
ATOM   31130 C  CD    . GLN H  1 361 ? -43.290  33.490  111.426 1.00 87.62  ? 361 GLN H CD    1 
ATOM   31131 O  OE1   . GLN H  1 361 ? -44.263  34.004  110.868 1.00 98.35  ? 361 GLN H OE1   1 
ATOM   31132 N  NE2   . GLN H  1 361 ? -43.179  32.183  111.658 1.00 76.27  ? 361 GLN H NE2   1 
ATOM   31133 N  N     . ALA H  1 362 ? -43.082  38.552  114.718 1.00 49.18  ? 362 ALA H N     1 
ATOM   31134 C  CA    . ALA H  1 362 ? -43.187  40.012  114.593 1.00 52.85  ? 362 ALA H CA    1 
ATOM   31135 C  C     . ALA H  1 362 ? -41.805  40.661  114.554 1.00 56.36  ? 362 ALA H C     1 
ATOM   31136 O  O     . ALA H  1 362 ? -40.963  40.406  115.421 1.00 61.01  ? 362 ALA H O     1 
ATOM   31137 C  CB    . ALA H  1 362 ? -43.995  40.585  115.762 1.00 50.25  ? 362 ALA H CB    1 
ATOM   31138 N  N     . VAL H  1 363 ? -41.572  41.509  113.556 1.00 57.32  ? 363 VAL H N     1 
ATOM   31139 C  CA    . VAL H  1 363 ? -40.324  42.263  113.423 1.00 47.51  ? 363 VAL H CA    1 
ATOM   31140 C  C     . VAL H  1 363 ? -40.580  43.719  113.804 1.00 51.76  ? 363 VAL H C     1 
ATOM   31141 O  O     . VAL H  1 363 ? -41.417  44.387  113.186 1.00 59.26  ? 363 VAL H O     1 
ATOM   31142 C  CB    . VAL H  1 363 ? -39.754  42.158  111.999 1.00 51.38  ? 363 VAL H CB    1 
ATOM   31143 C  CG1   . VAL H  1 363 ? -38.432  42.900  111.896 1.00 43.24  ? 363 VAL H CG1   1 
ATOM   31144 C  CG2   . VAL H  1 363 ? -39.597  40.691  111.597 1.00 48.93  ? 363 VAL H CG2   1 
ATOM   31145 N  N     . ARG H  1 364 ? -39.850  44.208  114.807 1.00 56.11  ? 364 ARG H N     1 
ATOM   31146 C  CA    . ARG H  1 364 ? -40.050  45.519  115.415 1.00 50.14  ? 364 ARG H CA    1 
ATOM   31147 C  C     . ARG H  1 364 ? -38.952  46.502  115.018 1.00 53.90  ? 364 ARG H C     1 
ATOM   31148 O  O     . ARG H  1 364 ? -37.798  46.105  114.820 1.00 53.91  ? 364 ARG H O     1 
ATOM   31149 C  CB    . ARG H  1 364 ? -40.094  45.408  116.941 1.00 39.48  ? 364 ARG H CB    1 
ATOM   31150 C  CG    . ARG H  1 364 ? -40.828  44.181  117.445 1.00 49.47  ? 364 ARG H CG    1 
ATOM   31151 C  CD    . ARG H  1 364 ? -40.803  44.083  118.953 1.00 31.43  ? 364 ARG H CD    1 
ATOM   31152 N  NE    . ARG H  1 364 ? -41.994  43.396  119.433 1.00 34.06  ? 364 ARG H NE    1 
ATOM   31153 C  CZ    . ARG H  1 364 ? -42.132  42.078  119.446 1.00 42.97  ? 364 ARG H CZ    1 
ATOM   31154 N  NH1   . ARG H  1 364 ? -41.143  41.278  119.077 1.00 49.91  ? 364 ARG H NH1   1 
ATOM   31155 N  NH2   . ARG H  1 364 ? -43.282  41.548  119.856 1.00 36.71  ? 364 ARG H NH2   1 
ATOM   31156 N  N     . ASP H  1 365 ? -39.322  47.774  114.841 1.00 51.96  ? 365 ASP H N     1 
ATOM   31157 C  CA    . ASP H  1 365 ? -38.397  48.920  114.730 1.00 66.88  ? 365 ASP H CA    1 
ATOM   31158 C  C     . ASP H  1 365 ? -38.521  49.762  116.013 1.00 62.10  ? 365 ASP H C     1 
ATOM   31159 O  O     . ASP H  1 365 ? -38.985  49.233  117.040 1.00 55.06  ? 365 ASP H O     1 
ATOM   31160 C  CB    . ASP H  1 365 ? -38.702  49.663  113.426 1.00 65.93  ? 365 ASP H CB    1 
ATOM   31161 C  CG    . ASP H  1 365 ? -40.181  50.023  113.263 1.00 61.41  ? 365 ASP H CG    1 
ATOM   31162 O  OD1   . ASP H  1 365 ? -41.058  49.329  113.821 1.00 69.72  ? 365 ASP H OD1   1 
ATOM   31163 O  OD2   . ASP H  1 365 ? -40.464  51.015  112.555 1.00 77.06  ? 365 ASP H OD2   1 
ATOM   31164 N  N     . ASP H  1 366 ? -38.111  51.039  115.977 1.00 66.50  ? 366 ASP H N     1 
ATOM   31165 C  CA    . ASP H  1 366 ? -38.370  51.890  117.149 1.00 68.57  ? 366 ASP H CA    1 
ATOM   31166 C  C     . ASP H  1 366 ? -39.849  52.227  117.364 1.00 54.80  ? 366 ASP H C     1 
ATOM   31167 O  O     . ASP H  1 366 ? -40.239  52.490  118.496 1.00 59.81  ? 366 ASP H O     1 
ATOM   31168 C  CB    . ASP H  1 366 ? -37.422  53.123  117.202 1.00 76.32  ? 366 ASP H CB    1 
ATOM   31169 C  CG    . ASP H  1 366 ? -36.011  52.829  116.677 1.00 94.76  ? 366 ASP H CG    1 
ATOM   31170 O  OD1   . ASP H  1 366 ? -35.472  51.778  117.137 1.00 95.83  ? 366 ASP H OD1   1 
ATOM   31171 O  OD2   . ASP H  1 366 ? -35.457  53.547  115.775 1.00 82.82  ? 366 ASP H OD2   1 
ATOM   31172 N  N     . ARG H  1 367 ? -40.751  52.158  116.352 1.00 57.21  ? 367 ARG H N     1 
ATOM   31173 C  CA    . ARG H  1 367 ? -42.118  52.391  116.770 1.00 51.26  ? 367 ARG H CA    1 
ATOM   31174 C  C     . ARG H  1 367 ? -42.756  51.111  117.335 1.00 49.10  ? 367 ARG H C     1 
ATOM   31175 O  O     . ARG H  1 367 ? -42.212  50.013  117.212 1.00 52.92  ? 367 ARG H O     1 
ATOM   31176 C  CB    . ARG H  1 367 ? -42.951  52.921  115.601 1.00 50.00  ? 367 ARG H CB    1 
ATOM   31177 C  CG    . ARG H  1 367 ? -42.548  54.309  115.131 1.00 50.00  ? 367 ARG H CG    1 
ATOM   31178 C  CD    . ARG H  1 367 ? -43.406  54.856  114.002 1.00 50.00  ? 367 ARG H CD    1 
ATOM   31179 N  NE    . ARG H  1 367 ? -44.443  55.761  114.490 1.00 50.00  ? 367 ARG H NE    1 
ATOM   31180 C  CZ    . ARG H  1 367 ? -45.250  56.461  113.707 1.00 50.00  ? 367 ARG H CZ    1 
ATOM   31181 N  NH1   . ARG H  1 367 ? -45.148  56.362  112.387 1.00 50.00  ? 367 ARG H NH1   1 
ATOM   31182 N  NH2   . ARG H  1 367 ? -46.165  57.262  114.238 1.00 50.00  ? 367 ARG H NH2   1 
ATOM   31183 N  N     . ILE H  1 368 ? -43.906  51.273  118.003 1.00 42.73  ? 368 ILE H N     1 
ATOM   31184 C  CA    . ILE H  1 368 ? -44.596  50.143  118.632 1.00 46.24  ? 368 ILE H CA    1 
ATOM   31185 C  C     . ILE H  1 368 ? -45.110  49.194  117.555 1.00 44.10  ? 368 ILE H C     1 
ATOM   31186 O  O     . ILE H  1 368 ? -45.724  49.624  116.569 1.00 47.02  ? 368 ILE H O     1 
ATOM   31187 C  CB    . ILE H  1 368 ? -45.749  50.639  119.521 1.00 48.52  ? 368 ILE H CB    1 
ATOM   31188 C  CG1   . ILE H  1 368 ? -45.236  51.402  120.744 1.00 42.45  ? 368 ILE H CG1   1 
ATOM   31189 C  CG2   . ILE H  1 368 ? -46.653  49.471  119.981 1.00 40.41  ? 368 ILE H CG2   1 
ATOM   31190 C  CD1   . ILE H  1 368 ? -46.297  52.223  121.439 1.00 34.68  ? 368 ILE H CD1   1 
ATOM   31191 N  N     . HIS H  1 369 ? -44.877  47.899  117.738 1.00 37.86  ? 369 HIS H N     1 
ATOM   31192 C  CA    . HIS H  1 369 ? -45.429  46.925  116.799 1.00 40.64  ? 369 HIS H CA    1 
ATOM   31193 C  C     . HIS H  1 369 ? -46.931  46.800  117.028 1.00 41.86  ? 369 HIS H C     1 
ATOM   31194 O  O     . HIS H  1 369 ? -47.366  46.661  118.176 1.00 40.41  ? 369 HIS H O     1 
ATOM   31195 C  CB    . HIS H  1 369 ? -44.758  45.560  116.956 1.00 45.99  ? 369 HIS H CB    1 
ATOM   31196 C  CG    . HIS H  1 369 ? -44.985  44.639  115.795 1.00 47.90  ? 369 HIS H CG    1 
ATOM   31197 N  ND1   . HIS H  1 369 ? -46.207  44.057  115.536 1.00 47.30  ? 369 HIS H ND1   1 
ATOM   31198 C  CD2   . HIS H  1 369 ? -44.148  44.203  114.824 1.00 48.24  ? 369 HIS H CD2   1 
ATOM   31199 C  CE1   . HIS H  1 369 ? -46.115  43.306  114.454 1.00 43.74  ? 369 HIS H CE1   1 
ATOM   31200 N  NE2   . HIS H  1 369 ? -44.875  43.377  114.002 1.00 49.84  ? 369 HIS H NE2   1 
ATOM   31201 N  N     . PRO H  1 370 ? -47.748  46.839  115.974 1.00 43.62  ? 370 PRO H N     1 
ATOM   31202 C  CA    . PRO H  1 370 ? -49.204  46.747  116.175 1.00 42.20  ? 370 PRO H CA    1 
ATOM   31203 C  C     . PRO H  1 370 ? -49.643  45.467  116.859 1.00 37.78  ? 370 PRO H C     1 
ATOM   31204 O  O     . PRO H  1 370 ? -50.587  45.491  117.659 1.00 37.10  ? 370 PRO H O     1 
ATOM   31205 C  CB    . PRO H  1 370 ? -49.753  46.857  114.745 1.00 33.15  ? 370 PRO H CB    1 
ATOM   31206 C  CG    . PRO H  1 370 ? -48.679  47.591  113.998 1.00 35.39  ? 370 PRO H CG    1 
ATOM   31207 C  CD    . PRO H  1 370 ? -47.401  47.064  114.562 1.00 40.33  ? 370 PRO H CD    1 
ATOM   31208 N  N     . MET H  1 371 ? -48.980  44.347  116.561 1.00 32.29  ? 371 MET H N     1 
ATOM   31209 C  CA    . MET H  1 371 ? -49.317  43.082  117.205 1.00 37.97  ? 371 MET H CA    1 
ATOM   31210 C  C     . MET H  1 371 ? -49.151  43.168  118.719 1.00 48.43  ? 371 MET H C     1 
ATOM   31211 O  O     . MET H  1 371 ? -49.967  42.624  119.475 1.00 43.93  ? 371 MET H O     1 
ATOM   31212 C  CB    . MET H  1 371 ? -48.456  41.965  116.617 1.00 44.03  ? 371 MET H CB    1 
ATOM   31213 C  CG    . MET H  1 371 ? -48.821  40.561  117.076 1.00 49.47  ? 371 MET H CG    1 
ATOM   31214 S  SD    . MET H  1 371 ? -50.579  40.200  116.965 1.00 42.16  ? 371 MET H SD    1 
ATOM   31215 C  CE    . MET H  1 371 ? -50.712  38.832  118.095 1.00 35.00  ? 371 MET H CE    1 
ATOM   31216 N  N     . ASP H  1 372 ? -48.097  43.844  119.183 1.00 55.22  ? 372 ASP H N     1 
ATOM   31217 C  CA    . ASP H  1 372 ? -47.952  44.083  120.615 1.00 48.65  ? 372 ASP H CA    1 
ATOM   31218 C  C     . ASP H  1 372 ? -49.067  44.988  121.122 1.00 39.74  ? 372 ASP H C     1 
ATOM   31219 O  O     . ASP H  1 372 ? -49.599  44.779  122.219 1.00 41.48  ? 372 ASP H O     1 
ATOM   31220 C  CB    . ASP H  1 372 ? -46.577  44.678  120.916 1.00 44.01  ? 372 ASP H CB    1 
ATOM   31221 C  CG    . ASP H  1 372 ? -45.448  43.684  120.681 1.00 49.11  ? 372 ASP H CG    1 
ATOM   31222 O  OD1   . ASP H  1 372 ? -45.732  42.468  120.610 1.00 45.68  ? 372 ASP H OD1   1 
ATOM   31223 O  OD2   . ASP H  1 372 ? -44.280  44.114  120.562 1.00 46.39  ? 372 ASP H OD2   1 
ATOM   31224 N  N     . ALA H  1 373 ? -49.428  46.004  120.338 1.00 37.97  ? 373 ALA H N     1 
ATOM   31225 C  CA    . ALA H  1 373 ? -50.495  46.912  120.742 1.00 45.48  ? 373 ALA H CA    1 
ATOM   31226 C  C     . ALA H  1 373 ? -51.818  46.169  120.911 1.00 47.05  ? 373 ALA H C     1 
ATOM   31227 O  O     . ALA H  1 373 ? -52.483  46.292  121.947 1.00 43.53  ? 373 ALA H O     1 
ATOM   31228 C  CB    . ALA H  1 373 ? -50.635  48.042  119.719 1.00 42.65  ? 373 ALA H CB    1 
ATOM   31229 N  N     . VAL H  1 374 ? -52.205  45.370  119.911 1.00 37.02  ? 374 VAL H N     1 
ATOM   31230 C  CA    . VAL H  1 374 ? -53.500  44.699  119.984 1.00 35.47  ? 374 VAL H CA    1 
ATOM   31231 C  C     . VAL H  1 374 ? -53.480  43.585  121.022 1.00 42.78  ? 374 VAL H C     1 
ATOM   31232 O  O     . VAL H  1 374 ? -54.514  43.286  121.634 1.00 44.89  ? 374 VAL H O     1 
ATOM   31233 C  CB    . VAL H  1 374 ? -53.941  44.177  118.603 1.00 38.40  ? 374 VAL H CB    1 
ATOM   31234 C  CG1   . VAL H  1 374 ? -54.323  45.337  117.697 1.00 40.77  ? 374 VAL H CG1   1 
ATOM   31235 C  CG2   . VAL H  1 374 ? -52.862  43.315  117.961 1.00 38.83  ? 374 VAL H CG2   1 
ATOM   31236 N  N     . THR H  1 375 ? -52.326  42.942  121.234 1.00 39.08  ? 375 THR H N     1 
ATOM   31237 C  CA    . THR H  1 375 ? -52.215  41.989  122.337 1.00 49.38  ? 375 THR H CA    1 
ATOM   31238 C  C     . THR H  1 375 ? -52.435  42.681  123.679 1.00 46.87  ? 375 THR H C     1 
ATOM   31239 O  O     . THR H  1 375 ? -53.139  42.156  124.553 1.00 40.56  ? 375 THR H O     1 
ATOM   31240 C  CB    . THR H  1 375 ? -50.853  41.292  122.314 1.00 48.01  ? 375 THR H CB    1 
ATOM   31241 O  OG1   . THR H  1 375 ? -50.694  40.570  121.086 1.00 46.50  ? 375 THR H OG1   1 
ATOM   31242 C  CG2   . THR H  1 375 ? -50.730  40.323  123.482 1.00 41.05  ? 375 THR H CG2   1 
ATOM   31243 N  N     . ALA H  1 376 ? -51.834  43.860  123.859 1.00 36.81  ? 376 ALA H N     1 
ATOM   31244 C  CA    . ALA H  1 376 ? -52.037  44.626  125.084 1.00 35.50  ? 376 ALA H CA    1 
ATOM   31245 C  C     . ALA H  1 376 ? -53.507  44.968  125.284 1.00 37.21  ? 376 ALA H C     1 
ATOM   31246 O  O     . ALA H  1 376 ? -54.059  44.773  126.372 1.00 37.25  ? 376 ALA H O     1 
ATOM   31247 C  CB    . ALA H  1 376 ? -51.185  45.894  125.056 1.00 41.47  ? 376 ALA H CB    1 
ATOM   31248 N  N     . ILE H  1 377 ? -54.158  45.490  124.242 1.00 40.60  ? 377 ILE H N     1 
ATOM   31249 C  CA    . ILE H  1 377 ? -55.564  45.876  124.358 1.00 39.31  ? 377 ILE H CA    1 
ATOM   31250 C  C     . ILE H  1 377 ? -56.419  44.673  124.745 1.00 46.26  ? 377 ILE H C     1 
ATOM   31251 O  O     . ILE H  1 377 ? -57.274  44.757  125.636 1.00 43.18  ? 377 ILE H O     1 
ATOM   31252 C  CB    . ILE H  1 377 ? -56.051  46.523  123.051 1.00 32.96  ? 377 ILE H CB    1 
ATOM   31253 C  CG1   . ILE H  1 377 ? -55.324  47.848  122.818 1.00 39.90  ? 377 ILE H CG1   1 
ATOM   31254 C  CG2   . ILE H  1 377 ? -57.551  46.752  123.105 1.00 29.70  ? 377 ILE H CG2   1 
ATOM   31255 C  CD1   . ILE H  1 377 ? -55.225  48.246  121.354 1.00 40.24  ? 377 ILE H CD1   1 
ATOM   31256 N  N     . ALA H  1 378 ? -56.207  43.538  124.070 1.00 46.86  ? 378 ALA H N     1 
ATOM   31257 C  CA    . ALA H  1 378 ? -57.006  42.345  124.342 1.00 47.48  ? 378 ALA H CA    1 
ATOM   31258 C  C     . ALA H  1 378 ? -56.860  41.879  125.787 1.00 44.61  ? 378 ALA H C     1 
ATOM   31259 O  O     . ALA H  1 378 ? -57.855  41.542  126.439 1.00 45.43  ? 378 ALA H O     1 
ATOM   31260 C  CB    . ALA H  1 378 ? -56.611  41.223  123.382 1.00 41.93  ? 378 ALA H CB    1 
ATOM   31261 N  N     . GLU H  1 379 ? -55.631  41.850  126.305 1.00 43.49  ? 379 GLU H N     1 
ATOM   31262 C  CA    . GLU H  1 379 ? -55.406  41.392  127.672 1.00 40.23  ? 379 GLU H CA    1 
ATOM   31263 C  C     . GLU H  1 379 ? -55.810  42.414  128.725 1.00 43.46  ? 379 GLU H C     1 
ATOM   31264 O  O     . GLU H  1 379 ? -55.953  42.050  129.897 1.00 52.85  ? 379 GLU H O     1 
ATOM   31265 C  CB    . GLU H  1 379 ? -53.946  40.989  127.868 1.00 45.50  ? 379 GLU H CB    1 
ATOM   31266 C  CG    . GLU H  1 379 ? -53.539  39.783  127.038 1.00 54.10  ? 379 GLU H CG    1 
ATOM   31267 C  CD    . GLU H  1 379 ? -52.037  39.586  126.979 1.00 67.12  ? 379 GLU H CD    1 
ATOM   31268 O  OE1   . GLU H  1 379 ? -51.301  40.460  127.491 1.00 61.25  ? 379 GLU H OE1   1 
ATOM   31269 O  OE2   . GLU H  1 379 ? -51.595  38.563  126.404 1.00 55.70  ? 379 GLU H OE2   1 
ATOM   31270 N  N     . THR H  1 380 ? -55.994  43.676  128.349 1.00 43.88  ? 380 THR H N     1 
ATOM   31271 C  CA    . THR H  1 380 ? -56.339  44.715  129.309 1.00 36.32  ? 380 THR H CA    1 
ATOM   31272 C  C     . THR H  1 380 ? -57.836  44.980  129.368 1.00 40.75  ? 380 THR H C     1 
ATOM   31273 O  O     . THR H  1 380 ? -58.325  45.468  130.393 1.00 47.45  ? 380 THR H O     1 
ATOM   31274 C  CB    . THR H  1 380 ? -55.594  46.013  128.983 1.00 39.56  ? 380 THR H CB    1 
ATOM   31275 O  OG1   . THR H  1 380 ? -54.284  45.696  128.495 1.00 37.84  ? 380 THR H OG1   1 
ATOM   31276 C  CG2   . THR H  1 380 ? -55.459  46.882  130.220 1.00 49.80  ? 380 THR H CG2   1 
ATOM   31277 N  N     . VAL H  1 381 ? -58.566  44.660  128.304 1.00 42.61  ? 381 VAL H N     1 
ATOM   31278 C  CA    . VAL H  1 381 ? -59.988  45.007  128.244 1.00 39.26  ? 381 VAL H CA    1 
ATOM   31279 C  C     . VAL H  1 381 ? -60.743  44.250  129.332 1.00 37.33  ? 381 VAL H C     1 
ATOM   31280 O  O     . VAL H  1 381 ? -60.471  43.053  129.563 1.00 34.07  ? 381 VAL H O     1 
ATOM   31281 C  CB    . VAL H  1 381 ? -60.551  44.700  126.842 1.00 38.27  ? 381 VAL H CB    1 
ATOM   31282 C  CG1   . VAL H  1 381 ? -61.742  43.762  126.900 1.00 39.16  ? 381 VAL H CG1   1 
ATOM   31283 C  CG2   . VAL H  1 381 ? -60.915  45.992  126.129 1.00 32.08  ? 381 VAL H CG2   1 
ATOM   31284 N  N     . PRO H  1 382 ? -61.654  44.894  130.055 1.00 42.75  ? 382 PRO H N     1 
ATOM   31285 C  CA    . PRO H  1 382 ? -62.385  44.206  131.126 1.00 37.98  ? 382 PRO H CA    1 
ATOM   31286 C  C     . PRO H  1 382 ? -63.358  43.180  130.571 1.00 34.85  ? 382 PRO H C     1 
ATOM   31287 O  O     . PRO H  1 382 ? -63.690  43.161  129.387 1.00 49.75  ? 382 PRO H O     1 
ATOM   31288 C  CB    . PRO H  1 382 ? -63.132  45.343  131.836 1.00 28.49  ? 382 PRO H CB    1 
ATOM   31289 C  CG    . PRO H  1 382 ? -62.493  46.604  131.344 1.00 37.05  ? 382 PRO H CG    1 
ATOM   31290 C  CD    . PRO H  1 382 ? -62.048  46.305  129.953 1.00 42.12  ? 382 PRO H CD    1 
ATOM   31291 N  N     . ALA H  1 383 ? -63.827  42.314  131.464 1.00 43.14  ? 383 ALA H N     1 
ATOM   31292 C  CA    . ALA H  1 383 ? -64.860  41.359  131.098 1.00 45.34  ? 383 ALA H CA    1 
ATOM   31293 C  C     . ALA H  1 383 ? -66.180  42.072  130.829 1.00 37.09  ? 383 ALA H C     1 
ATOM   31294 O  O     . ALA H  1 383 ? -66.520  43.054  131.495 1.00 41.31  ? 383 ALA H O     1 
ATOM   31295 C  CB    . ALA H  1 383 ? -65.043  40.322  132.206 1.00 41.81  ? 383 ALA H CB    1 
ATOM   31296 N  N     . GLY H  1 384 ? -66.914  41.584  129.833 1.00 37.70  ? 384 GLY H N     1 
ATOM   31297 C  CA    . GLY H  1 384 ? -68.198  42.156  129.484 1.00 31.13  ? 384 GLY H CA    1 
ATOM   31298 C  C     . GLY H  1 384 ? -68.142  43.495  128.793 1.00 36.90  ? 384 GLY H C     1 
ATOM   31299 O  O     . GLY H  1 384 ? -69.177  44.160  128.680 1.00 40.77  ? 384 GLY H O     1 
ATOM   31300 N  N     . SER H  1 385 ? -66.976  43.907  128.309 1.00 35.47  ? 385 SER H N     1 
ATOM   31301 C  CA    . SER H  1 385 ? -66.842  45.190  127.641 1.00 35.11  ? 385 SER H CA    1 
ATOM   31302 C  C     . SER H  1 385 ? -67.178  45.070  126.157 1.00 39.54  ? 385 SER H C     1 
ATOM   31303 O  O     . SER H  1 385 ? -67.082  44.002  125.548 1.00 39.37  ? 385 SER H O     1 
ATOM   31304 C  CB    . SER H  1 385 ? -65.430  45.750  127.834 1.00 41.80  ? 385 SER H CB    1 
ATOM   31305 O  OG    . SER H  1 385 ? -64.506  45.180  126.926 1.00 40.73  ? 385 SER H OG    1 
ATOM   31306 N  N     . VAL H  1 386 ? -67.589  46.193  125.582 1.00 41.59  ? 386 VAL H N     1 
ATOM   31307 C  CA    . VAL H  1 386 ? -67.865  46.301  124.155 1.00 38.40  ? 386 VAL H CA    1 
ATOM   31308 C  C     . VAL H  1 386 ? -66.646  46.914  123.479 1.00 42.59  ? 386 VAL H C     1 
ATOM   31309 O  O     . VAL H  1 386 ? -66.177  47.984  123.885 1.00 50.21  ? 386 VAL H O     1 
ATOM   31310 C  CB    . VAL H  1 386 ? -69.127  47.143  123.902 1.00 37.30  ? 386 VAL H CB    1 
ATOM   31311 C  CG1   . VAL H  1 386 ? -69.470  47.154  122.418 1.00 37.68  ? 386 VAL H CG1   1 
ATOM   31312 C  CG2   . VAL H  1 386 ? -70.296  46.618  124.737 1.00 36.11  ? 386 VAL H CG2   1 
ATOM   31313 N  N     . VAL H  1 387 ? -66.115  46.232  122.465 1.00 33.88  ? 387 VAL H N     1 
ATOM   31314 C  CA    . VAL H  1 387 ? -64.978  46.719  121.689 1.00 32.07  ? 387 VAL H CA    1 
ATOM   31315 C  C     . VAL H  1 387 ? -65.436  47.031  120.270 1.00 41.22  ? 387 VAL H C     1 
ATOM   31316 O  O     . VAL H  1 387 ? -66.068  46.191  119.614 1.00 43.35  ? 387 VAL H O     1 
ATOM   31317 C  CB    . VAL H  1 387 ? -63.820  45.706  121.686 1.00 30.69  ? 387 VAL H CB    1 
ATOM   31318 C  CG1   . VAL H  1 387 ? -62.718  46.172  120.756 1.00 27.69  ? 387 VAL H CG1   1 
ATOM   31319 C  CG2   . VAL H  1 387 ? -63.274  45.524  123.100 1.00 33.94  ? 387 VAL H CG2   1 
ATOM   31320 N  N     . VAL H  1 388 ? -65.116  48.235  119.799 1.00 37.33  ? 388 VAL H N     1 
ATOM   31321 C  CA    . VAL H  1 388 ? -65.429  48.672  118.442 1.00 35.76  ? 388 VAL H CA    1 
ATOM   31322 C  C     . VAL H  1 388 ? -64.128  48.786  117.660 1.00 34.00  ? 388 VAL H C     1 
ATOM   31323 O  O     . VAL H  1 388 ? -63.102  49.219  118.199 1.00 36.86  ? 388 VAL H O     1 
ATOM   31324 C  CB    . VAL H  1 388 ? -66.193  50.009  118.430 1.00 32.47  ? 388 VAL H CB    1 
ATOM   31325 C  CG1   . VAL H  1 388 ? -66.721  50.290  117.039 1.00 36.31  ? 388 VAL H CG1   1 
ATOM   31326 C  CG2   . VAL H  1 388 ? -67.326  49.983  119.439 1.00 34.94  ? 388 VAL H CG2   1 
ATOM   31327 N  N     . ALA H  1 389 ? -64.166  48.385  116.393 1.00 30.76  ? 389 ALA H N     1 
ATOM   31328 C  CA    . ALA H  1 389 ? -62.980  48.338  115.550 1.00 33.33  ? 389 ALA H CA    1 
ATOM   31329 C  C     . ALA H  1 389 ? -63.201  49.156  114.286 1.00 36.59  ? 389 ALA H C     1 
ATOM   31330 O  O     . ALA H  1 389 ? -64.246  49.038  113.637 1.00 38.90  ? 389 ALA H O     1 
ATOM   31331 C  CB    . ALA H  1 389 ? -62.619  46.894  115.189 1.00 44.21  ? 389 ALA H CB    1 
ATOM   31332 N  N     . ASP H  1 390 ? -62.223  49.998  113.959 1.00 36.38  ? 390 ASP H N     1 
ATOM   31333 C  CA    . ASP H  1 390 ? -62.198  50.779  112.730 1.00 33.68  ? 390 ASP H CA    1 
ATOM   31334 C  C     . ASP H  1 390 ? -60.775  50.728  112.186 1.00 34.10  ? 390 ASP H C     1 
ATOM   31335 O  O     . ASP H  1 390 ? -59.891  50.099  112.771 1.00 40.19  ? 390 ASP H O     1 
ATOM   31336 C  CB    . ASP H  1 390 ? -62.676  52.215  112.975 1.00 38.63  ? 390 ASP H CB    1 
ATOM   31337 C  CG    . ASP H  1 390 ? -63.212  52.879  111.718 1.00 40.35  ? 390 ASP H CG    1 
ATOM   31338 O  OD1   . ASP H  1 390 ? -63.058  52.306  110.616 1.00 39.90  ? 390 ASP H OD1   1 
ATOM   31339 O  OD2   . ASP H  1 390 ? -63.779  53.985  111.835 1.00 33.00  ? 390 ASP H OD2   1 
ATOM   31340 N  N     . GLY H  1 391 ? -60.546  51.385  111.054 1.00 36.34  ? 391 GLY H N     1 
ATOM   31341 C  CA    . GLY H  1 391 ? -59.251  51.270  110.408 1.00 34.31  ? 391 GLY H CA    1 
ATOM   31342 C  C     . GLY H  1 391 ? -59.115  49.937  109.710 1.00 41.51  ? 391 GLY H C     1 
ATOM   31343 O  O     . GLY H  1 391 ? -59.903  49.030  109.958 1.00 44.25  ? 391 GLY H O     1 
ATOM   31344 N  N     . ALA H  1 392 ? -58.175  49.812  108.776 1.00 35.31  ? 392 ALA H N     1 
ATOM   31345 C  CA    . ALA H  1 392 ? -58.034  48.555  108.038 1.00 32.14  ? 392 ALA H CA    1 
ATOM   31346 C  C     . ALA H  1 392 ? -56.987  47.666  108.701 1.00 33.34  ? 392 ALA H C     1 
ATOM   31347 O  O     . ALA H  1 392 ? -57.323  46.652  109.318 1.00 35.74  ? 392 ALA H O     1 
ATOM   31348 C  CB    . ALA H  1 392 ? -57.703  48.835  106.579 1.00 38.17  ? 392 ALA H CB    1 
ATOM   31349 N  N     . LEU H  1 393 ? -55.708  48.033  108.566 1.00 35.71  ? 393 LEU H N     1 
ATOM   31350 C  CA    . LEU H  1 393 ? -54.646  47.287  109.240 1.00 32.34  ? 393 LEU H CA    1 
ATOM   31351 C  C     . LEU H  1 393 ? -54.914  47.186  110.738 1.00 38.31  ? 393 LEU H C     1 
ATOM   31352 O  O     . LEU H  1 393 ? -54.596  46.169  111.368 1.00 32.54  ? 393 LEU H O     1 
ATOM   31353 C  CB    . LEU H  1 393 ? -53.288  47.941  108.979 1.00 27.78  ? 393 LEU H CB    1 
ATOM   31354 C  CG    . LEU H  1 393 ? -52.781  47.992  107.533 1.00 38.76  ? 393 LEU H CG    1 
ATOM   31355 C  CD1   . LEU H  1 393 ? -51.358  48.524  107.470 1.00 33.09  ? 393 LEU H CD1   1 
ATOM   31356 C  CD2   . LEU H  1 393 ? -52.864  46.629  106.859 1.00 36.93  ? 393 LEU H CD2   1 
ATOM   31357 N  N     . THR H  1 394 ? -55.499  48.232  111.326 1.00 37.20  ? 394 THR H N     1 
ATOM   31358 C  CA    . THR H  1 394 ? -55.832  48.202  112.747 1.00 41.31  ? 394 THR H CA    1 
ATOM   31359 C  C     . THR H  1 394 ? -56.738  47.019  113.079 1.00 40.85  ? 394 THR H C     1 
ATOM   31360 O  O     . THR H  1 394 ? -56.401  46.183  113.925 1.00 38.47  ? 394 THR H O     1 
ATOM   31361 C  CB    . THR H  1 394 ? -56.478  49.526  113.160 1.00 36.05  ? 394 THR H CB    1 
ATOM   31362 O  OG1   . THR H  1 394 ? -55.489  50.559  113.125 1.00 38.54  ? 394 THR H OG1   1 
ATOM   31363 C  CG2   . THR H  1 394 ? -57.056  49.439  114.568 1.00 32.35  ? 394 THR H CG2   1 
ATOM   31364 N  N     . TYR H  1 395 ? -57.896  46.926  112.416 1.00 38.21  ? 395 TYR H N     1 
ATOM   31365 C  CA    . TYR H  1 395 ? -58.819  45.838  112.736 1.00 45.36  ? 395 TYR H CA    1 
ATOM   31366 C  C     . TYR H  1 395 ? -58.273  44.485  112.277 1.00 43.58  ? 395 TYR H C     1 
ATOM   31367 O  O     . TYR H  1 395 ? -58.553  43.457  112.908 1.00 32.68  ? 395 TYR H O     1 
ATOM   31368 C  CB    . TYR H  1 395 ? -60.209  46.116  112.136 1.00 35.64  ? 395 TYR H CB    1 
ATOM   31369 C  CG    . TYR H  1 395 ? -60.480  45.495  110.773 1.00 42.43  ? 395 TYR H CG    1 
ATOM   31370 C  CD1   . TYR H  1 395 ? -60.887  44.169  110.649 1.00 37.81  ? 395 TYR H CD1   1 
ATOM   31371 C  CD2   . TYR H  1 395 ? -60.354  46.246  109.610 1.00 47.01  ? 395 TYR H CD2   1 
ATOM   31372 C  CE1   . TYR H  1 395 ? -61.131  43.608  109.400 1.00 54.97  ? 395 TYR H CE1   1 
ATOM   31373 C  CE2   . TYR H  1 395 ? -60.602  45.698  108.361 1.00 50.71  ? 395 TYR H CE2   1 
ATOM   31374 C  CZ    . TYR H  1 395 ? -60.987  44.379  108.260 1.00 49.45  ? 395 TYR H CZ    1 
ATOM   31375 O  OH    . TYR H  1 395 ? -61.229  43.836  107.018 1.00 53.61  ? 395 TYR H OH    1 
ATOM   31376 N  N     . LEU H  1 396 ? -57.501  44.461  111.187 1.00 38.00  ? 396 LEU H N     1 
ATOM   31377 C  CA    . LEU H  1 396 ? -56.921  43.203  110.731 1.00 39.39  ? 396 LEU H CA    1 
ATOM   31378 C  C     . LEU H  1 396 ? -55.937  42.647  111.754 1.00 39.38  ? 396 LEU H C     1 
ATOM   31379 O  O     . LEU H  1 396 ? -55.873  41.430  111.966 1.00 37.13  ? 396 LEU H O     1 
ATOM   31380 C  CB    . LEU H  1 396 ? -56.240  43.396  109.378 1.00 40.49  ? 396 LEU H CB    1 
ATOM   31381 C  CG    . LEU H  1 396 ? -57.123  43.727  108.171 1.00 37.60  ? 396 LEU H CG    1 
ATOM   31382 C  CD1   . LEU H  1 396 ? -56.255  44.119  106.992 1.00 40.47  ? 396 LEU H CD1   1 
ATOM   31383 C  CD2   . LEU H  1 396 ? -58.030  42.568  107.801 1.00 45.17  ? 396 LEU H CD2   1 
ATOM   31384 N  N     . TRP H  1 397 ? -55.155  43.521  112.394 1.00 37.40  ? 397 TRP H N     1 
ATOM   31385 C  CA    . TRP H  1 397 ? -54.270  43.064  113.461 1.00 36.07  ? 397 TRP H CA    1 
ATOM   31386 C  C     . TRP H  1 397 ? -55.063  42.657  114.696 1.00 38.00  ? 397 TRP H C     1 
ATOM   31387 O  O     . TRP H  1 397 ? -54.780  41.617  115.303 1.00 39.46  ? 397 TRP H O     1 
ATOM   31388 C  CB    . TRP H  1 397 ? -53.242  44.139  113.809 1.00 33.69  ? 397 TRP H CB    1 
ATOM   31389 C  CG    . TRP H  1 397 ? -52.003  44.097  112.955 1.00 33.13  ? 397 TRP H CG    1 
ATOM   31390 C  CD1   . TRP H  1 397 ? -51.570  45.064  112.095 1.00 31.18  ? 397 TRP H CD1   1 
ATOM   31391 C  CD2   . TRP H  1 397 ? -51.041  43.036  112.881 1.00 31.23  ? 397 TRP H CD2   1 
ATOM   31392 N  NE1   . TRP H  1 397 ? -50.401  44.673  111.490 1.00 36.77  ? 397 TRP H NE1   1 
ATOM   31393 C  CE2   . TRP H  1 397 ? -50.054  43.432  111.954 1.00 36.45  ? 397 TRP H CE2   1 
ATOM   31394 C  CE3   . TRP H  1 397 ? -50.920  41.790  113.504 1.00 33.31  ? 397 TRP H CE3   1 
ATOM   31395 C  CZ2   . TRP H  1 397 ? -48.960  42.629  111.639 1.00 37.37  ? 397 TRP H CZ2   1 
ATOM   31396 C  CZ3   . TRP H  1 397 ? -49.832  40.993  113.188 1.00 35.93  ? 397 TRP H CZ3   1 
ATOM   31397 C  CH2   . TRP H  1 397 ? -48.866  41.417  112.265 1.00 37.84  ? 397 TRP H CH2   1 
ATOM   31398 N  N     . LEU H  1 398 ? -56.059  43.460  115.085 1.00 34.92  ? 398 LEU H N     1 
ATOM   31399 C  CA    . LEU H  1 398 ? -56.861  43.112  116.253 1.00 31.01  ? 398 LEU H CA    1 
ATOM   31400 C  C     . LEU H  1 398 ? -57.505  41.744  116.088 1.00 31.96  ? 398 LEU H C     1 
ATOM   31401 O  O     . LEU H  1 398 ? -57.735  41.041  117.078 1.00 38.68  ? 398 LEU H O     1 
ATOM   31402 C  CB    . LEU H  1 398 ? -57.929  44.176  116.500 1.00 26.01  ? 398 LEU H CB    1 
ATOM   31403 C  CG    . LEU H  1 398 ? -58.830  44.010  117.726 1.00 26.95  ? 398 LEU H CG    1 
ATOM   31404 C  CD1   . LEU H  1 398 ? -58.018  43.716  118.976 1.00 30.13  ? 398 LEU H CD1   1 
ATOM   31405 C  CD2   . LEU H  1 398 ? -59.686  45.244  117.933 1.00 30.87  ? 398 LEU H CD2   1 
ATOM   31406 N  N     . SER H  1 399 ? -57.767  41.338  114.845 1.00 40.77  ? 399 SER H N     1 
ATOM   31407 C  CA    . SER H  1 399 ? -58.363  40.031  114.586 1.00 43.74  ? 399 SER H CA    1 
ATOM   31408 C  C     . SER H  1 399 ? -57.497  38.891  115.108 1.00 44.45  ? 399 SER H C     1 
ATOM   31409 O  O     . SER H  1 399 ? -58.012  37.805  115.397 1.00 47.74  ? 399 SER H O     1 
ATOM   31410 C  CB    . SER H  1 399 ? -58.608  39.867  113.089 1.00 33.25  ? 399 SER H CB    1 
ATOM   31411 O  OG    . SER H  1 399 ? -57.375  39.758  112.404 1.00 43.14  ? 399 SER H OG    1 
ATOM   31412 N  N     . GLU H  1 400 ? -56.184  39.102  115.218 1.00 41.13  ? 400 GLU H N     1 
ATOM   31413 C  CA    . GLU H  1 400 ? -55.320  38.043  115.727 1.00 44.15  ? 400 GLU H CA    1 
ATOM   31414 C  C     . GLU H  1 400 ? -55.447  37.855  117.237 1.00 43.89  ? 400 GLU H C     1 
ATOM   31415 O  O     . GLU H  1 400 ? -55.235  36.740  117.727 1.00 48.46  ? 400 GLU H O     1 
ATOM   31416 C  CB    . GLU H  1 400 ? -53.864  38.310  115.357 1.00 40.13  ? 400 GLU H CB    1 
ATOM   31417 C  CG    . GLU H  1 400 ? -53.604  38.553  113.872 1.00 44.00  ? 400 GLU H CG    1 
ATOM   31418 C  CD    . GLU H  1 400 ? -54.035  37.393  112.976 1.00 53.61  ? 400 GLU H CD    1 
ATOM   31419 O  OE1   . GLU H  1 400 ? -54.072  36.233  113.440 1.00 46.44  ? 400 GLU H OE1   1 
ATOM   31420 O  OE2   . GLU H  1 400 ? -54.312  37.643  111.785 1.00 57.89  ? 400 GLU H OE2   1 
ATOM   31421 N  N     . THR H  1 401 ? -55.787  38.913  117.989 1.00 44.38  ? 401 THR H N     1 
ATOM   31422 C  CA    . THR H  1 401 ? -55.871  38.836  119.446 1.00 32.33  ? 401 THR H CA    1 
ATOM   31423 C  C     . THR H  1 401 ? -57.272  38.998  120.020 1.00 37.61  ? 401 THR H C     1 
ATOM   31424 O  O     . THR H  1 401 ? -57.469  38.685  121.197 1.00 39.78  ? 401 THR H O     1 
ATOM   31425 C  CB    . THR H  1 401 ? -54.980  39.897  120.104 1.00 39.54  ? 401 THR H CB    1 
ATOM   31426 O  OG1   . THR H  1 401 ? -55.645  41.166  120.064 1.00 46.99  ? 401 THR H OG1   1 
ATOM   31427 C  CG2   . THR H  1 401 ? -53.660  40.005  119.388 1.00 43.13  ? 401 THR H CG2   1 
ATOM   31428 N  N     . ILE H  1 402 ? -58.238  39.495  119.244 1.00 40.91  ? 402 ILE H N     1 
ATOM   31429 C  CA    . ILE H  1 402 ? -59.537  39.844  119.819 1.00 35.45  ? 402 ILE H CA    1 
ATOM   31430 C  C     . ILE H  1 402 ? -60.251  38.604  120.352 1.00 38.29  ? 402 ILE H C     1 
ATOM   31431 O  O     . ILE H  1 402 ? -61.073  38.703  121.269 1.00 40.35  ? 402 ILE H O     1 
ATOM   31432 C  CB    . ILE H  1 402 ? -60.397  40.604  118.785 1.00 42.17  ? 402 ILE H CB    1 
ATOM   31433 C  CG1   . ILE H  1 402 ? -61.657  41.182  119.436 1.00 38.01  ? 402 ILE H CG1   1 
ATOM   31434 C  CG2   . ILE H  1 402 ? -60.752  39.718  117.589 1.00 39.81  ? 402 ILE H CG2   1 
ATOM   31435 C  CD1   . ILE H  1 402 ? -61.379  42.040  120.641 1.00 33.00  ? 402 ILE H CD1   1 
ATOM   31436 N  N     . SER H  1 403 ? -59.965  37.425  119.788 1.00 41.56  ? 403 SER H N     1 
ATOM   31437 C  CA    . SER H  1 403 ? -60.570  36.195  120.293 1.00 45.35  ? 403 SER H CA    1 
ATOM   31438 C  C     . SER H  1 403 ? -60.158  35.921  121.737 1.00 49.71  ? 403 SER H C     1 
ATOM   31439 O  O     . SER H  1 403 ? -60.923  35.323  122.499 1.00 49.46  ? 403 SER H O     1 
ATOM   31440 C  CB    . SER H  1 403 ? -60.211  35.010  119.395 1.00 49.04  ? 403 SER H CB    1 
ATOM   31441 O  OG    . SER H  1 403 ? -60.555  35.264  118.043 1.00 54.01  ? 403 SER H OG    1 
ATOM   31442 N  N     . ARG H  1 404 ? -58.972  36.384  122.131 1.00 52.20  ? 404 ARG H N     1 
ATOM   31443 C  CA    . ARG H  1 404 ? -58.469  36.127  123.507 1.00 48.13  ? 404 ARG H CA    1 
ATOM   31444 C  C     . ARG H  1 404 ? -59.124  37.106  124.491 1.00 50.64  ? 404 ARG H C     1 
ATOM   31445 O  O     . ARG H  1 404 ? -59.093  36.830  125.706 1.00 54.99  ? 404 ARG H O     1 
ATOM   31446 C  CB    . ARG H  1 404 ? -56.944  36.266  123.533 1.00 37.75  ? 404 ARG H CB    1 
ATOM   31447 N  N     . ALA H  1 405 ? -59.693  38.199  123.987 1.00 42.88  ? 405 ALA H N     1 
ATOM   31448 C  CA    . ALA H  1 405 ? -60.309  39.217  124.840 1.00 52.04  ? 405 ALA H CA    1 
ATOM   31449 C  C     . ALA H  1 405 ? -61.658  38.760  125.404 1.00 45.19  ? 405 ALA H C     1 
ATOM   31450 O  O     . ALA H  1 405 ? -62.415  38.061  124.728 1.00 45.14  ? 405 ALA H O     1 
ATOM   31451 C  CB    . ALA H  1 405 ? -60.483  40.519  124.060 1.00 48.35  ? 405 ALA H CB    1 
ATOM   31452 N  N     . PRO H  1 406 ? -61.997  39.157  126.656 1.00 49.30  ? 406 PRO H N     1 
ATOM   31453 C  CA    . PRO H  1 406 ? -63.282  38.802  127.298 1.00 45.44  ? 406 PRO H CA    1 
ATOM   31454 C  C     . PRO H  1 406 ? -64.419  39.754  126.937 1.00 45.97  ? 406 PRO H C     1 
ATOM   31455 O  O     . PRO H  1 406 ? -64.927  40.523  127.761 1.00 42.40  ? 406 PRO H O     1 
ATOM   31456 C  CB    . PRO H  1 406 ? -62.930  38.865  128.787 1.00 45.20  ? 406 PRO H CB    1 
ATOM   31457 C  CG    . PRO H  1 406 ? -61.850  39.913  128.878 1.00 34.74  ? 406 PRO H CG    1 
ATOM   31458 C  CD    . PRO H  1 406 ? -61.181  40.026  127.523 1.00 37.26  ? 406 PRO H CD    1 
ATOM   31459 N  N     . VAL H  1 407 ? -64.854  39.691  125.689 1.00 43.56  ? 407 VAL H N     1 
ATOM   31460 C  CA    . VAL H  1 407 ? -65.714  40.716  125.111 1.00 41.64  ? 407 VAL H CA    1 
ATOM   31461 C  C     . VAL H  1 407 ? -67.183  40.321  125.197 1.00 36.27  ? 407 VAL H C     1 
ATOM   31462 O  O     . VAL H  1 407 ? -67.547  39.164  124.955 1.00 45.76  ? 407 VAL H O     1 
ATOM   31463 C  CB    . VAL H  1 407 ? -65.299  40.973  123.653 1.00 41.68  ? 407 VAL H CB    1 
ATOM   31464 C  CG1   . VAL H  1 407 ? -66.191  41.983  123.042 1.00 48.61  ? 407 VAL H CG1   1 
ATOM   31465 C  CG2   . VAL H  1 407 ? -63.872  41.459  123.596 1.00 48.78  ? 407 VAL H CG2   1 
ATOM   31466 N  N     . ALA H  1 408 ? -68.030  41.286  125.564 1.00 35.86  ? 408 ALA H N     1 
ATOM   31467 C  CA    . ALA H  1 408 ? -69.472  41.107  125.420 1.00 36.19  ? 408 ALA H CA    1 
ATOM   31468 C  C     . ALA H  1 408 ? -69.904  41.238  123.960 1.00 48.00  ? 408 ALA H C     1 
ATOM   31469 O  O     . ALA H  1 408 ? -70.694  40.428  123.460 1.00 44.07  ? 408 ALA H O     1 
ATOM   31470 C  CB    . ALA H  1 408 ? -70.220  42.114  126.291 1.00 34.35  ? 408 ALA H CB    1 
ATOM   31471 N  N     . ASP H  1 409 ? -69.417  42.271  123.267 1.00 43.49  ? 409 ASP H N     1 
ATOM   31472 C  CA    . ASP H  1 409 ? -69.757  42.519  121.871 1.00 38.47  ? 409 ASP H CA    1 
ATOM   31473 C  C     . ASP H  1 409 ? -68.553  43.101  121.146 1.00 34.52  ? 409 ASP H C     1 
ATOM   31474 O  O     . ASP H  1 409 ? -67.913  44.029  121.644 1.00 41.83  ? 409 ASP H O     1 
ATOM   31475 C  CB    . ASP H  1 409 ? -70.938  43.493  121.748 1.00 39.39  ? 409 ASP H CB    1 
ATOM   31476 C  CG    . ASP H  1 409 ? -72.229  42.926  122.308 1.00 50.09  ? 409 ASP H CG    1 
ATOM   31477 O  OD1   . ASP H  1 409 ? -72.901  42.154  121.589 1.00 45.54  ? 409 ASP H OD1   1 
ATOM   31478 O  OD2   . ASP H  1 409 ? -72.575  43.257  123.464 1.00 50.17  ? 409 ASP H OD2   1 
ATOM   31479 N  N     . TYR H  1 410 ? -68.278  42.592  119.949 1.00 35.90  ? 410 TYR H N     1 
ATOM   31480 C  CA    . TYR H  1 410 ? -67.191  43.093  119.113 1.00 32.10  ? 410 TYR H CA    1 
ATOM   31481 C  C     . TYR H  1 410 ? -67.794  43.689  117.842 1.00 42.91  ? 410 TYR H C     1 
ATOM   31482 O  O     . TYR H  1 410 ? -68.299  42.958  116.983 1.00 44.02  ? 410 TYR H O     1 
ATOM   31483 C  CB    . TYR H  1 410 ? -66.196  41.974  118.805 1.00 32.36  ? 410 TYR H CB    1 
ATOM   31484 C  CG    . TYR H  1 410 ? -64.980  42.420  118.033 1.00 35.79  ? 410 TYR H CG    1 
ATOM   31485 C  CD1   . TYR H  1 410 ? -64.304  43.581  118.375 1.00 39.41  ? 410 TYR H CD1   1 
ATOM   31486 C  CD2   . TYR H  1 410 ? -64.517  41.687  116.947 1.00 35.07  ? 410 TYR H CD2   1 
ATOM   31487 C  CE1   . TYR H  1 410 ? -63.192  44.003  117.655 1.00 37.77  ? 410 TYR H CE1   1 
ATOM   31488 C  CE2   . TYR H  1 410 ? -63.407  42.096  116.227 1.00 35.64  ? 410 TYR H CE2   1 
ATOM   31489 C  CZ    . TYR H  1 410 ? -62.749  43.256  116.584 1.00 34.77  ? 410 TYR H CZ    1 
ATOM   31490 O  OH    . TYR H  1 410 ? -61.647  43.673  115.874 1.00 34.78  ? 410 TYR H OH    1 
ATOM   31491 N  N     . LEU H  1 411 ? -67.744  45.017  117.721 1.00 48.33  ? 411 LEU H N     1 
ATOM   31492 C  CA    . LEU H  1 411 ? -68.379  45.732  116.613 1.00 37.43  ? 411 LEU H CA    1 
ATOM   31493 C  C     . LEU H  1 411 ? -67.303  46.109  115.599 1.00 33.43  ? 411 LEU H C     1 
ATOM   31494 O  O     . LEU H  1 411 ? -66.570  47.084  115.783 1.00 36.27  ? 411 LEU H O     1 
ATOM   31495 C  CB    . LEU H  1 411 ? -69.128  46.961  117.123 1.00 34.78  ? 411 LEU H CB    1 
ATOM   31496 C  CG    . LEU H  1 411 ? -70.076  46.756  118.314 1.00 35.73  ? 411 LEU H CG    1 
ATOM   31497 C  CD1   . LEU H  1 411 ? -70.965  47.971  118.536 1.00 34.78  ? 411 LEU H CD1   1 
ATOM   31498 C  CD2   . LEU H  1 411 ? -70.932  45.503  118.152 1.00 36.86  ? 411 LEU H CD2   1 
ATOM   31499 N  N     . CYS H  1 412 ? -67.220  45.346  114.517 1.00 42.95  ? 412 CYS H N     1 
ATOM   31500 C  CA    . CYS H  1 412 ? -66.191  45.526  113.505 1.00 36.65  ? 412 CYS H CA    1 
ATOM   31501 C  C     . CYS H  1 412 ? -66.843  45.799  112.153 1.00 37.34  ? 412 CYS H C     1 
ATOM   31502 O  O     . CYS H  1 412 ? -68.067  45.913  112.034 1.00 36.12  ? 412 CYS H O     1 
ATOM   31503 C  CB    . CYS H  1 412 ? -65.271  44.303  113.440 1.00 34.27  ? 412 CYS H CB    1 
ATOM   31504 S  SG    . CYS H  1 412 ? -63.731  44.582  112.527 1.00 37.73  ? 412 CYS H SG    1 
ATOM   31505 N  N     . HIS H  1 413 ? -65.999  45.910  111.129 1.00 39.90  ? 413 HIS H N     1 
ATOM   31506 C  CA    . HIS H  1 413 ? -66.463  46.264  109.793 1.00 35.34  ? 413 HIS H CA    1 
ATOM   31507 C  C     . HIS H  1 413 ? -67.326  45.157  109.204 1.00 46.12  ? 413 HIS H C     1 
ATOM   31508 O  O     . HIS H  1 413 ? -67.011  43.969  109.321 1.00 56.81  ? 413 HIS H O     1 
ATOM   31509 C  CB    . HIS H  1 413 ? -65.273  46.521  108.875 1.00 38.81  ? 413 HIS H CB    1 
ATOM   31510 C  CG    . HIS H  1 413 ? -64.708  47.899  108.992 1.00 46.05  ? 413 HIS H CG    1 
ATOM   31511 N  ND1   . HIS H  1 413 ? -65.438  49.030  108.694 1.00 43.55  ? 413 HIS H ND1   1 
ATOM   31512 C  CD2   . HIS H  1 413 ? -63.488  48.332  109.388 1.00 48.47  ? 413 HIS H CD2   1 
ATOM   31513 C  CE1   . HIS H  1 413 ? -64.689  50.099  108.892 1.00 40.97  ? 413 HIS H CE1   1 
ATOM   31514 N  NE2   . HIS H  1 413 ? -63.501  49.704  109.315 1.00 46.87  ? 413 HIS H NE2   1 
ATOM   31515 N  N     . GLY H  1 414 ? -68.422  45.556  108.571 1.00 42.56  ? 414 GLY H N     1 
ATOM   31516 C  CA    . GLY H  1 414 ? -69.209  44.668  107.746 1.00 40.42  ? 414 GLY H CA    1 
ATOM   31517 C  C     . GLY H  1 414 ? -68.727  44.642  106.310 1.00 46.92  ? 414 GLY H C     1 
ATOM   31518 O  O     . GLY H  1 414 ? -67.599  45.029  105.995 1.00 47.83  ? 414 GLY H O     1 
ATOM   31519 N  N     . TYR H  1 415 ? -69.606  44.171  105.423 1.00 37.52  ? 415 TYR H N     1 
ATOM   31520 C  CA    . TYR H  1 415 ? -69.229  44.058  104.020 1.00 33.80  ? 415 TYR H CA    1 
ATOM   31521 C  C     . TYR H  1 415 ? -68.976  45.426  103.404 1.00 39.41  ? 415 TYR H C     1 
ATOM   31522 O  O     . TYR H  1 415 ? -68.189  45.544  102.455 1.00 34.46  ? 415 TYR H O     1 
ATOM   31523 C  CB    . TYR H  1 415 ? -70.298  43.286  103.249 1.00 36.88  ? 415 TYR H CB    1 
ATOM   31524 C  CG    . TYR H  1 415 ? -70.392  41.843  103.692 1.00 47.13  ? 415 TYR H CG    1 
ATOM   31525 C  CD1   . TYR H  1 415 ? -69.279  41.190  104.216 1.00 52.07  ? 415 TYR H CD1   1 
ATOM   31526 C  CD2   . TYR H  1 415 ? -71.585  41.132  103.595 1.00 43.92  ? 415 TYR H CD2   1 
ATOM   31527 C  CE1   . TYR H  1 415 ? -69.347  39.872  104.633 1.00 51.61  ? 415 TYR H CE1   1 
ATOM   31528 C  CE2   . TYR H  1 415 ? -71.663  39.805  104.009 1.00 50.85  ? 415 TYR H CE2   1 
ATOM   31529 C  CZ    . TYR H  1 415 ? -70.539  39.182  104.528 1.00 58.95  ? 415 TYR H CZ    1 
ATOM   31530 O  OH    . TYR H  1 415 ? -70.602  37.866  104.943 1.00 54.53  ? 415 TYR H OH    1 
ATOM   31531 N  N     . LEU H  1 416 ? -69.632  46.470  103.921 1.00 43.92  ? 416 LEU H N     1 
ATOM   31532 C  CA    . LEU H  1 416 ? -69.391  47.813  103.403 1.00 36.90  ? 416 LEU H CA    1 
ATOM   31533 C  C     . LEU H  1 416 ? -67.958  48.256  103.657 1.00 36.42  ? 416 LEU H C     1 
ATOM   31534 O  O     . LEU H  1 416 ? -67.376  48.975  102.834 1.00 32.99  ? 416 LEU H O     1 
ATOM   31535 C  CB    . LEU H  1 416 ? -70.369  48.812  104.013 1.00 26.23  ? 416 LEU H CB    1 
ATOM   31536 C  CG    . LEU H  1 416 ? -70.457  50.062  103.138 1.00 36.78  ? 416 LEU H CG    1 
ATOM   31537 C  CD1   . LEU H  1 416 ? -71.203  49.763  101.849 1.00 32.80  ? 416 LEU H CD1   1 
ATOM   31538 C  CD2   . LEU H  1 416 ? -71.107  51.202  103.886 1.00 39.95  ? 416 LEU H CD2   1 
ATOM   31539 N  N     . SER H  1 417 ? -67.382  47.839  104.785 1.00 32.92  ? 417 SER H N     1 
ATOM   31540 C  CA    . SER H  1 417 ? -65.989  48.125  105.124 1.00 31.93  ? 417 SER H CA    1 
ATOM   31541 C  C     . SER H  1 417 ? -65.682  49.611  104.991 1.00 32.85  ? 417 SER H C     1 
ATOM   31542 O  O     . SER H  1 417 ? -64.653  50.006  104.438 1.00 38.83  ? 417 SER H O     1 
ATOM   31543 C  CB    . SER H  1 417 ? -65.040  47.298  104.262 1.00 28.77  ? 417 SER H CB    1 
ATOM   31544 O  OG    . SER H  1 417 ? -63.824  47.055  104.941 1.00 47.96  ? 417 SER H OG    1 
ATOM   31545 N  N     . SER H  1 418 ? -66.582  50.444  105.503 1.00 32.90  ? 418 SER H N     1 
ATOM   31546 C  CA    . SER H  1 418 ? -66.465  51.888  105.337 1.00 40.73  ? 418 SER H CA    1 
ATOM   31547 C  C     . SER H  1 418 ? -65.622  52.447  106.478 1.00 37.02  ? 418 SER H C     1 
ATOM   31548 O  O     . SER H  1 418 ? -66.075  52.500  107.626 1.00 29.59  ? 418 SER H O     1 
ATOM   31549 C  CB    . SER H  1 418 ? -67.846  52.537  105.289 1.00 32.54  ? 418 SER H CB    1 
ATOM   31550 O  OG    . SER H  1 418 ? -67.743  53.945  105.316 1.00 35.42  ? 418 SER H OG    1 
ATOM   31551 N  N     . MET H  1 419 ? -64.410  52.892  106.153 1.00 40.29  ? 419 MET H N     1 
ATOM   31552 C  CA    . MET H  1 419 ? -63.534  53.484  107.152 1.00 28.03  ? 419 MET H CA    1 
ATOM   31553 C  C     . MET H  1 419 ? -64.163  54.754  107.699 1.00 32.45  ? 419 MET H C     1 
ATOM   31554 O  O     . MET H  1 419 ? -64.682  55.581  106.942 1.00 33.53  ? 419 MET H O     1 
ATOM   31555 C  CB    . MET H  1 419 ? -62.168  53.805  106.541 1.00 31.00  ? 419 MET H CB    1 
ATOM   31556 C  CG    . MET H  1 419 ? -61.320  52.606  106.129 1.00 33.75  ? 419 MET H CG    1 
ATOM   31557 S  SD    . MET H  1 419 ? -61.555  51.122  107.126 1.00 49.55  ? 419 MET H SD    1 
ATOM   31558 C  CE    . MET H  1 419 ? -61.136  49.858  105.927 1.00 47.10  ? 419 MET H CE    1 
ATOM   31559 N  N     . GLY H  1 420 ? -64.127  54.904  109.019 1.00 29.90  ? 420 GLY H N     1 
ATOM   31560 C  CA    . GLY H  1 420 ? -64.664  56.077  109.674 1.00 26.06  ? 420 GLY H CA    1 
ATOM   31561 C  C     . GLY H  1 420 ? -65.880  55.838  110.539 1.00 27.05  ? 420 GLY H C     1 
ATOM   31562 O  O     . GLY H  1 420 ? -66.236  56.729  111.322 1.00 43.97  ? 420 GLY H O     1 
ATOM   31563 N  N     . VAL H  1 421 ? -66.532  54.678  110.441 1.00 21.27  ? 421 VAL H N     1 
ATOM   31564 C  CA    . VAL H  1 421 ? -67.750  54.439  111.212 1.00 26.56  ? 421 VAL H CA    1 
ATOM   31565 C  C     . VAL H  1 421 ? -67.484  54.206  112.693 1.00 30.63  ? 421 VAL H C     1 
ATOM   31566 O  O     . VAL H  1 421 ? -68.436  54.171  113.481 1.00 34.02  ? 421 VAL H O     1 
ATOM   31567 C  CB    . VAL H  1 421 ? -68.546  53.240  110.658 1.00 31.94  ? 421 VAL H CB    1 
ATOM   31568 C  CG1   . VAL H  1 421 ? -68.806  53.409  109.165 1.00 31.62  ? 421 VAL H CG1   1 
ATOM   31569 C  CG2   . VAL H  1 421 ? -67.821  51.932  110.950 1.00 23.21  ? 421 VAL H CG2   1 
ATOM   31570 N  N     . GLY H  1 422 ? -66.219  54.039  113.091 1.00 29.16  ? 422 GLY H N     1 
ATOM   31571 C  CA    . GLY H  1 422 ? -65.925  53.546  114.433 1.00 36.93  ? 422 GLY H CA    1 
ATOM   31572 C  C     . GLY H  1 422 ? -66.387  54.474  115.545 1.00 34.84  ? 422 GLY H C     1 
ATOM   31573 O  O     . GLY H  1 422 ? -67.040  54.037  116.497 1.00 30.29  ? 422 GLY H O     1 
ATOM   31574 N  N     . VAL H  1 423 ? -66.047  55.763  115.447 1.00 28.95  ? 423 VAL H N     1 
ATOM   31575 C  CA    . VAL H  1 423 ? -66.346  56.702  116.529 1.00 27.20  ? 423 VAL H CA    1 
ATOM   31576 C  C     . VAL H  1 423 ? -67.848  56.779  116.787 1.00 34.01  ? 423 VAL H C     1 
ATOM   31577 O  O     . VAL H  1 423 ? -68.307  56.646  117.929 1.00 35.83  ? 423 VAL H O     1 
ATOM   31578 C  CB    . VAL H  1 423 ? -65.753  58.087  116.222 1.00 33.62  ? 423 VAL H CB    1 
ATOM   31579 C  CG1   . VAL H  1 423 ? -66.298  59.116  117.193 1.00 26.85  ? 423 VAL H CG1   1 
ATOM   31580 C  CG2   . VAL H  1 423 ? -64.236  58.031  116.295 1.00 27.62  ? 423 VAL H CG2   1 
ATOM   31581 N  N     . GLY H  1 424 ? -68.635  57.006  115.735 1.00 42.50  ? 424 GLY H N     1 
ATOM   31582 C  CA    . GLY H  1 424 ? -70.082  57.069  115.906 1.00 42.39  ? 424 GLY H CA    1 
ATOM   31583 C  C     . GLY H  1 424 ? -70.668  55.797  116.491 1.00 36.37  ? 424 GLY H C     1 
ATOM   31584 O  O     . GLY H  1 424 ? -71.546  55.846  117.357 1.00 32.34  ? 424 GLY H O     1 
ATOM   31585 N  N     . THR H  1 425 ? -70.213  54.643  116.003 1.00 33.80  ? 425 THR H N     1 
ATOM   31586 C  CA    . THR H  1 425 ? -70.686  53.369  116.534 1.00 36.44  ? 425 THR H CA    1 
ATOM   31587 C  C     . THR H  1 425 ? -70.420  53.262  118.029 1.00 34.74  ? 425 THR H C     1 
ATOM   31588 O  O     . THR H  1 425 ? -71.321  52.934  118.810 1.00 35.35  ? 425 THR H O     1 
ATOM   31589 C  CB    . THR H  1 425 ? -70.025  52.215  115.782 1.00 40.37  ? 425 THR H CB    1 
ATOM   31590 O  OG1   . THR H  1 425 ? -70.332  52.321  114.386 1.00 38.19  ? 425 THR H OG1   1 
ATOM   31591 C  CG2   . THR H  1 425 ? -70.530  50.881  116.305 1.00 35.81  ? 425 THR H CG2   1 
ATOM   31592 N  N     . ALA H  1 426 ? -69.184  53.547  118.447 1.00 40.64  ? 426 ALA H N     1 
ATOM   31593 C  CA    . ALA H  1 426 ? -68.852  53.479  119.866 1.00 33.06  ? 426 ALA H CA    1 
ATOM   31594 C  C     . ALA H  1 426 ? -69.726  54.428  120.675 1.00 26.46  ? 426 ALA H C     1 
ATOM   31595 O  O     . ALA H  1 426 ? -70.233  54.058  121.738 1.00 33.48  ? 426 ALA H O     1 
ATOM   31596 C  CB    . ALA H  1 426 ? -67.370  53.792  120.074 1.00 22.62  ? 426 ALA H CB    1 
ATOM   31597 N  N     . LEU H  1 427 ? -69.942  55.644  120.164 1.00 25.25  ? 427 LEU H N     1 
ATOM   31598 C  CA    . LEU H  1 427 ? -70.802  56.616  120.835 1.00 31.70  ? 427 LEU H CA    1 
ATOM   31599 C  C     . LEU H  1 427 ? -72.169  56.019  121.151 1.00 32.08  ? 427 LEU H C     1 
ATOM   31600 O  O     . LEU H  1 427 ? -72.657  56.110  122.283 1.00 30.81  ? 427 LEU H O     1 
ATOM   31601 C  CB    . LEU H  1 427 ? -70.945  57.861  119.956 1.00 37.48  ? 427 LEU H CB    1 
ATOM   31602 C  CG    . LEU H  1 427 ? -71.601  59.140  120.479 1.00 27.71  ? 427 LEU H CG    1 
ATOM   31603 C  CD1   . LEU H  1 427 ? -71.007  60.333  119.758 1.00 32.28  ? 427 LEU H CD1   1 
ATOM   31604 C  CD2   . LEU H  1 427 ? -73.103  59.107  120.281 1.00 28.92  ? 427 LEU H CD2   1 
ATOM   31605 N  N     . GLY H  1 428 ? -72.813  55.423  120.148 1.00 32.89  ? 428 GLY H N     1 
ATOM   31606 C  CA    . GLY H  1 428 ? -74.106  54.801  120.379 1.00 33.30  ? 428 GLY H CA    1 
ATOM   31607 C  C     . GLY H  1 428 ? -74.007  53.550  121.233 1.00 35.19  ? 428 GLY H C     1 
ATOM   31608 O  O     . GLY H  1 428 ? -74.903  53.260  122.032 1.00 35.93  ? 428 GLY H O     1 
ATOM   31609 N  N     . ALA H  1 429 ? -72.931  52.776  121.061 1.00 29.78  ? 429 ALA H N     1 
ATOM   31610 C  CA    . ALA H  1 429 ? -72.726  51.610  121.913 1.00 32.14  ? 429 ALA H CA    1 
ATOM   31611 C  C     . ALA H  1 429 ? -72.629  52.013  123.379 1.00 36.63  ? 429 ALA H C     1 
ATOM   31612 O  O     . ALA H  1 429 ? -73.192  51.345  124.255 1.00 49.03  ? 429 ALA H O     1 
ATOM   31613 C  CB    . ALA H  1 429 ? -71.470  50.858  121.480 1.00 25.84  ? 429 ALA H CB    1 
ATOM   31614 N  N     . GLN H  1 430 ? -71.941  53.118  123.664 1.00 33.94  ? 430 GLN H N     1 
ATOM   31615 C  CA    . GLN H  1 430 ? -71.868  53.595  125.039 1.00 38.22  ? 430 GLN H CA    1 
ATOM   31616 C  C     . GLN H  1 430 ? -73.240  54.009  125.555 1.00 35.94  ? 430 GLN H C     1 
ATOM   31617 O  O     . GLN H  1 430 ? -73.557  53.797  126.727 1.00 45.50  ? 430 GLN H O     1 
ATOM   31618 C  CB    . GLN H  1 430 ? -70.877  54.754  125.145 1.00 39.81  ? 430 GLN H CB    1 
ATOM   31619 C  CG    . GLN H  1 430 ? -70.552  55.167  126.572 1.00 39.02  ? 430 GLN H CG    1 
ATOM   31620 C  CD    . GLN H  1 430 ? -69.932  54.044  127.378 1.00 37.64  ? 430 GLN H CD    1 
ATOM   31621 O  OE1   . GLN H  1 430 ? -68.744  53.752  127.244 1.00 40.81  ? 430 GLN H OE1   1 
ATOM   31622 N  NE2   . GLN H  1 430 ? -70.737  53.408  128.223 1.00 34.70  ? 430 GLN H NE2   1 
ATOM   31623 N  N     . ALA H  1 431 ? -74.063  54.621  124.703 1.00 34.93  ? 431 ALA H N     1 
ATOM   31624 C  CA    . ALA H  1 431 ? -75.383  55.041  125.157 1.00 34.81  ? 431 ALA H CA    1 
ATOM   31625 C  C     . ALA H  1 431 ? -76.274  53.859  125.504 1.00 36.86  ? 431 ALA H C     1 
ATOM   31626 O  O     . ALA H  1 431 ? -77.257  54.032  126.231 1.00 32.28  ? 431 ALA H O     1 
ATOM   31627 C  CB    . ALA H  1 431 ? -76.059  55.915  124.102 1.00 32.26  ? 431 ALA H CB    1 
ATOM   31628 N  N     . ALA H  1 432 ? -75.958  52.669  124.987 1.00 41.57  ? 432 ALA H N     1 
ATOM   31629 C  CA    . ALA H  1 432 ? -76.712  51.474  125.350 1.00 44.40  ? 432 ALA H CA    1 
ATOM   31630 C  C     . ALA H  1 432 ? -76.588  51.192  126.844 1.00 54.76  ? 432 ALA H C     1 
ATOM   31631 O  O     . ALA H  1 432 ? -77.597  51.038  127.543 1.00 54.53  ? 432 ALA H O     1 
ATOM   31632 C  CB    . ALA H  1 432 ? -76.242  50.283  124.517 1.00 39.27  ? 432 ALA H CB    1 
ATOM   31633 N  N     . ASP H  1 433 ? -75.357  51.111  127.350 1.00 43.88  ? 433 ASP H N     1 
ATOM   31634 C  CA    . ASP H  1 433 ? -75.107  51.020  128.786 1.00 45.85  ? 433 ASP H CA    1 
ATOM   31635 C  C     . ASP H  1 433 ? -74.063  52.062  129.166 1.00 42.17  ? 433 ASP H C     1 
ATOM   31636 O  O     . ASP H  1 433 ? -72.876  51.901  128.861 1.00 43.92  ? 433 ASP H O     1 
ATOM   31637 C  CB    . ASP H  1 433 ? -74.647  49.621  129.183 1.00 62.13  ? 433 ASP H CB    1 
ATOM   31638 C  CG    . ASP H  1 433 ? -74.909  49.324  130.643 1.00 61.64  ? 433 ASP H CG    1 
ATOM   31639 O  OD1   . ASP H  1 433 ? -75.924  49.822  131.178 1.00 67.99  ? 433 ASP H OD1   1 
ATOM   31640 O  OD2   . ASP H  1 433 ? -74.101  48.597  131.255 1.00 66.39  ? 433 ASP H OD2   1 
ATOM   31641 N  N     . VAL H  1 434 ? -74.501  53.111  129.866 1.00 41.62  ? 434 VAL H N     1 
ATOM   31642 C  CA    . VAL H  1 434 ? -73.591  54.180  130.268 1.00 48.86  ? 434 VAL H CA    1 
ATOM   31643 C  C     . VAL H  1 434 ? -72.581  53.661  131.282 1.00 58.03  ? 434 VAL H C     1 
ATOM   31644 O  O     . VAL H  1 434 ? -71.464  54.184  131.390 1.00 52.28  ? 434 VAL H O     1 
ATOM   31645 C  CB    . VAL H  1 434 ? -74.401  55.370  130.812 1.00 41.02  ? 434 VAL H CB    1 
ATOM   31646 C  CG1   . VAL H  1 434 ? -73.485  56.490  131.260 1.00 48.84  ? 434 VAL H CG1   1 
ATOM   31647 C  CG2   . VAL H  1 434 ? -75.371  55.860  129.755 1.00 45.51  ? 434 VAL H CG2   1 
ATOM   31648 N  N     . THR H  1 435 ? -72.960  52.639  132.047 1.00 56.08  ? 435 THR H N     1 
ATOM   31649 C  CA    . THR H  1 435 ? -72.034  52.030  132.994 1.00 52.60  ? 435 THR H CA    1 
ATOM   31650 C  C     . THR H  1 435 ? -70.954  51.226  132.275 1.00 56.50  ? 435 THR H C     1 
ATOM   31651 O  O     . THR H  1 435 ? -69.797  51.208  132.706 1.00 63.47  ? 435 THR H O     1 
ATOM   31652 C  CB    . THR H  1 435 ? -72.797  51.129  133.963 1.00 58.32  ? 435 THR H CB    1 
ATOM   31653 O  OG1   . THR H  1 435 ? -72.894  49.811  133.405 1.00 54.27  ? 435 THR H OG1   1 
ATOM   31654 C  CG2   . THR H  1 435 ? -74.196  51.667  134.196 1.00 58.16  ? 435 THR H CG2   1 
ATOM   31655 N  N     . ARG H  1 436 ? -71.323  50.566  131.179 1.00 54.90  ? 436 ARG H N     1 
ATOM   31656 C  CA    . ARG H  1 436 ? -70.444  49.620  130.530 1.00 54.21  ? 436 ARG H CA    1 
ATOM   31657 C  C     . ARG H  1 436 ? -69.255  50.311  129.861 1.00 51.93  ? 436 ARG H C     1 
ATOM   31658 O  O     . ARG H  1 436 ? -69.388  51.435  129.361 1.00 43.92  ? 436 ARG H O     1 
ATOM   31659 C  CB    . ARG H  1 436 ? -71.205  48.814  129.487 1.00 50.85  ? 436 ARG H CB    1 
ATOM   31660 N  N     . PRO H  1 437 ? -68.066  49.689  129.900 1.00 55.08  ? 437 PRO H N     1 
ATOM   31661 C  CA    . PRO H  1 437 ? -66.932  50.235  129.152 1.00 52.97  ? 437 PRO H CA    1 
ATOM   31662 C  C     . PRO H  1 437 ? -67.110  50.007  127.655 1.00 45.87  ? 437 PRO H C     1 
ATOM   31663 O  O     . PRO H  1 437 ? -67.561  48.949  127.229 1.00 44.89  ? 437 PRO H O     1 
ATOM   31664 C  CB    . PRO H  1 437 ? -65.725  49.469  129.666 1.00 54.02  ? 437 PRO H CB    1 
ATOM   31665 C  CG    . PRO H  1 437 ? -66.191  48.666  130.820 1.00 55.42  ? 437 PRO H CG    1 
ATOM   31666 C  CD    . PRO H  1 437 ? -67.682  48.718  130.921 1.00 48.33  ? 437 PRO H CD    1 
ATOM   31667 N  N     . VAL H  1 438 ? -66.744  51.013  126.856 1.00 47.43  ? 438 VAL H N     1 
ATOM   31668 C  CA    . VAL H  1 438 ? -66.702  50.895  125.412 1.00 35.95  ? 438 VAL H CA    1 
ATOM   31669 C  C     . VAL H  1 438 ? -65.324  51.351  124.950 1.00 35.56  ? 438 VAL H C     1 
ATOM   31670 O  O     . VAL H  1 438 ? -64.930  52.498  125.195 1.00 38.52  ? 438 VAL H O     1 
ATOM   31671 C  CB    . VAL H  1 438 ? -67.810  51.707  124.717 1.00 36.16  ? 438 VAL H CB    1 
ATOM   31672 C  CG1   . VAL H  1 438 ? -67.647  51.661  123.214 1.00 37.99  ? 438 VAL H CG1   1 
ATOM   31673 C  CG2   . VAL H  1 438 ? -69.163  51.161  125.115 1.00 37.02  ? 438 VAL H CG2   1 
ATOM   31674 N  N     . VAL H  1 439 ? -64.586  50.458  124.294 1.00 32.72  ? 439 VAL H N     1 
ATOM   31675 C  CA    . VAL H  1 439 ? -63.241  50.736  123.802 1.00 28.99  ? 439 VAL H CA    1 
ATOM   31676 C  C     . VAL H  1 439 ? -63.283  50.700  122.283 1.00 34.47  ? 439 VAL H C     1 
ATOM   31677 O  O     . VAL H  1 439 ? -63.721  49.705  121.690 1.00 43.38  ? 439 VAL H O     1 
ATOM   31678 C  CB    . VAL H  1 439 ? -62.225  49.720  124.348 1.00 32.97  ? 439 VAL H CB    1 
ATOM   31679 C  CG1   . VAL H  1 439 ? -60.827  50.040  123.839 1.00 27.89  ? 439 VAL H CG1   1 
ATOM   31680 C  CG2   . VAL H  1 439 ? -62.263  49.678  125.881 1.00 25.59  ? 439 VAL H CG2   1 
ATOM   31681 N  N     . LEU H  1 440 ? -62.841  51.777  121.647 1.00 34.20  ? 440 LEU H N     1 
ATOM   31682 C  CA    . LEU H  1 440 ? -62.707  51.815  120.195 1.00 34.48  ? 440 LEU H CA    1 
ATOM   31683 C  C     . LEU H  1 440 ? -61.232  51.759  119.819 1.00 36.39  ? 440 LEU H C     1 
ATOM   31684 O  O     . LEU H  1 440 ? -60.445  52.605  120.256 1.00 40.56  ? 440 LEU H O     1 
ATOM   31685 C  CB    . LEU H  1 440 ? -63.369  53.063  119.609 1.00 34.23  ? 440 LEU H CB    1 
ATOM   31686 C  CG    . LEU H  1 440 ? -62.895  53.472  118.215 1.00 37.16  ? 440 LEU H CG    1 
ATOM   31687 C  CD1   . LEU H  1 440 ? -63.347  52.462  117.174 1.00 31.70  ? 440 LEU H CD1   1 
ATOM   31688 C  CD2   . LEU H  1 440 ? -63.407  54.859  117.871 1.00 31.61  ? 440 LEU H CD2   1 
ATOM   31689 N  N     . VAL H  1 441 ? -60.861  50.761  119.025 1.00 39.53  ? 441 VAL H N     1 
ATOM   31690 C  CA    . VAL H  1 441 ? -59.529  50.678  118.438 1.00 38.97  ? 441 VAL H CA    1 
ATOM   31691 C  C     . VAL H  1 441 ? -59.670  51.060  116.973 1.00 40.48  ? 441 VAL H C     1 
ATOM   31692 O  O     . VAL H  1 441 ? -60.280  50.330  116.186 1.00 47.96  ? 441 VAL H O     1 
ATOM   31693 C  CB    . VAL H  1 441 ? -58.911  49.285  118.601 1.00 33.86  ? 441 VAL H CB    1 
ATOM   31694 C  CG1   . VAL H  1 441 ? -57.435  49.323  118.223 1.00 32.11  ? 441 VAL H CG1   1 
ATOM   31695 C  CG2   . VAL H  1 441 ? -59.079  48.799  120.033 1.00 37.33  ? 441 VAL H CG2   1 
ATOM   31696 N  N     . THR H  1 442 ? -59.104  52.205  116.600 1.00 36.50  ? 442 THR H N     1 
ATOM   31697 C  CA    . THR H  1 442 ? -59.312  52.768  115.278 1.00 34.92  ? 442 THR H CA    1 
ATOM   31698 C  C     . THR H  1 442 ? -57.991  53.280  114.724 1.00 39.28  ? 442 THR H C     1 
ATOM   31699 O  O     . THR H  1 442 ? -57.012  53.457  115.453 1.00 35.45  ? 442 THR H O     1 
ATOM   31700 C  CB    . THR H  1 442 ? -60.341  53.900  115.316 1.00 40.61  ? 442 THR H CB    1 
ATOM   31701 O  OG1   . THR H  1 442 ? -60.425  54.522  114.026 1.00 47.66  ? 442 THR H OG1   1 
ATOM   31702 C  CG2   . THR H  1 442 ? -59.936  54.931  116.348 1.00 37.76  ? 442 THR H CG2   1 
ATOM   31703 N  N     . GLY H  1 443 ? -57.971  53.498  113.404 1.00 34.78  ? 443 GLY H N     1 
ATOM   31704 C  CA    . GLY H  1 443 ? -56.818  54.080  112.751 1.00 32.03  ? 443 GLY H CA    1 
ATOM   31705 C  C     . GLY H  1 443 ? -56.838  55.604  112.740 1.00 33.95  ? 443 GLY H C     1 
ATOM   31706 O  O     . GLY H  1 443 ? -57.842  56.246  113.041 1.00 33.59  ? 443 GLY H O     1 
ATOM   31707 N  N     . ASP H  1 444 ? -55.688  56.167  112.366 1.00 32.51  ? 444 ASP H N     1 
ATOM   31708 C  CA    . ASP H  1 444 ? -55.537  57.643  112.310 1.00 34.77  ? 444 ASP H CA    1 
ATOM   31709 C  C     . ASP H  1 444 ? -56.413  58.212  111.193 1.00 37.42  ? 444 ASP H C     1 
ATOM   31710 O  O     . ASP H  1 444 ? -57.069  59.247  111.421 1.00 31.56  ? 444 ASP H O     1 
ATOM   31711 C  CB    . ASP H  1 444 ? -54.081  58.012  112.092 1.00 36.97  ? 444 ASP H CB    1 
ATOM   31712 C  CG    . ASP H  1 444 ? -53.277  57.023  111.264 1.00 45.68  ? 444 ASP H CG    1 
ATOM   31713 O  OD1   . ASP H  1 444 ? -53.351  55.820  111.569 1.00 55.45  ? 444 ASP H OD1   1 
ATOM   31714 O  OD2   . ASP H  1 444 ? -52.583  57.469  110.327 1.00 41.68  ? 444 ASP H OD2   1 
ATOM   31715 N  N     . GLY H  1 445 ? -56.411  57.560  110.028 1.00 39.10  ? 445 GLY H N     1 
ATOM   31716 C  CA    . GLY H  1 445 ? -57.241  58.058  108.946 1.00 28.88  ? 445 GLY H CA    1 
ATOM   31717 C  C     . GLY H  1 445 ? -58.711  57.989  109.302 1.00 28.41  ? 445 GLY H C     1 
ATOM   31718 O  O     . GLY H  1 445 ? -59.457  58.956  109.123 1.00 35.20  ? 445 GLY H O     1 
ATOM   31719 N  N     . ALA H  1 446 ? -59.137  56.846  109.841 1.00 24.81  ? 446 ALA H N     1 
ATOM   31720 C  CA    . ALA H  1 446 ? -60.547  56.640  110.151 1.00 30.77  ? 446 ALA H CA    1 
ATOM   31721 C  C     . ALA H  1 446 ? -61.030  57.600  111.233 1.00 31.98  ? 446 ALA H C     1 
ATOM   31722 O  O     . ALA H  1 446 ? -62.147  58.121  111.151 1.00 33.55  ? 446 ALA H O     1 
ATOM   31723 C  CB    . ALA H  1 446 ? -60.787  55.188  110.566 1.00 32.10  ? 446 ALA H CB    1 
ATOM   31724 N  N     . VAL H  1 447 ? -60.223  57.821  112.275 1.00 33.07  ? 447 VAL H N     1 
ATOM   31725 C  CA    . VAL H  1 447 ? -60.674  58.687  113.360 1.00 34.75  ? 447 VAL H CA    1 
ATOM   31726 C  C     . VAL H  1 447 ? -60.882  60.111  112.870 1.00 34.68  ? 447 VAL H C     1 
ATOM   31727 O  O     . VAL H  1 447 ? -61.685  60.855  113.446 1.00 34.45  ? 447 VAL H O     1 
ATOM   31728 C  CB    . VAL H  1 447 ? -59.693  58.644  114.549 1.00 38.45  ? 447 VAL H CB    1 
ATOM   31729 C  CG1   . VAL H  1 447 ? -58.573  59.665  114.387 1.00 30.84  ? 447 VAL H CG1   1 
ATOM   31730 C  CG2   . VAL H  1 447 ? -60.438  58.885  115.844 1.00 41.08  ? 447 VAL H CG2   1 
ATOM   31731 N  N     . GLY H  1 448 ? -60.216  60.494  111.779 1.00 31.61  ? 448 GLY H N     1 
ATOM   31732 C  CA    . GLY H  1 448 ? -60.387  61.824  111.229 1.00 28.51  ? 448 GLY H CA    1 
ATOM   31733 C  C     . GLY H  1 448 ? -61.768  62.082  110.671 1.00 35.21  ? 448 GLY H C     1 
ATOM   31734 O  O     . GLY H  1 448 ? -62.145  63.245  110.496 1.00 37.75  ? 448 GLY H O     1 
ATOM   31735 N  N     . TYR H  1 449 ? -62.525  61.024  110.369 1.00 35.14  ? 449 TYR H N     1 
ATOM   31736 C  CA    . TYR H  1 449 ? -63.864  61.208  109.823 1.00 32.90  ? 449 TYR H CA    1 
ATOM   31737 C  C     . TYR H  1 449 ? -64.772  61.941  110.805 1.00 33.84  ? 449 TYR H C     1 
ATOM   31738 O  O     . TYR H  1 449 ? -65.568  62.798  110.402 1.00 38.10  ? 449 TYR H O     1 
ATOM   31739 C  CB    . TYR H  1 449 ? -64.465  59.854  109.456 1.00 33.99  ? 449 TYR H CB    1 
ATOM   31740 C  CG    . TYR H  1 449 ? -64.182  59.390  108.044 1.00 32.38  ? 449 TYR H CG    1 
ATOM   31741 C  CD1   . TYR H  1 449 ? -65.007  59.766  106.987 1.00 30.13  ? 449 TYR H CD1   1 
ATOM   31742 C  CD2   . TYR H  1 449 ? -63.100  58.563  107.771 1.00 28.96  ? 449 TYR H CD2   1 
ATOM   31743 C  CE1   . TYR H  1 449 ? -64.758  59.335  105.699 1.00 30.61  ? 449 TYR H CE1   1 
ATOM   31744 C  CE2   . TYR H  1 449 ? -62.841  58.126  106.489 1.00 31.99  ? 449 TYR H CE2   1 
ATOM   31745 C  CZ    . TYR H  1 449 ? -63.672  58.512  105.454 1.00 33.36  ? 449 TYR H CZ    1 
ATOM   31746 O  OH    . TYR H  1 449 ? -63.411  58.076  104.172 1.00 29.40  ? 449 TYR H OH    1 
ATOM   31747 N  N     . SER H  1 450 ? -64.656  61.638  112.094 1.00 31.86  ? 450 SER H N     1 
ATOM   31748 C  CA    . SER H  1 450 ? -65.616  62.089  113.100 1.00 39.31  ? 450 SER H CA    1 
ATOM   31749 C  C     . SER H  1 450 ? -64.900  62.651  114.329 1.00 42.41  ? 450 SER H C     1 
ATOM   31750 O  O     . SER H  1 450 ? -65.211  62.319  115.476 1.00 36.14  ? 450 SER H O     1 
ATOM   31751 C  CB    . SER H  1 450 ? -66.576  60.967  113.487 1.00 38.14  ? 450 SER H CB    1 
ATOM   31752 O  OG    . SER H  1 450 ? -66.402  59.822  112.673 1.00 47.86  ? 450 SER H OG    1 
ATOM   31753 N  N     . LEU H  1 451 ? -63.920  63.524  114.088 1.00 36.70  ? 451 LEU H N     1 
ATOM   31754 C  CA    . LEU H  1 451 ? -63.151  64.113  115.182 1.00 35.14  ? 451 LEU H CA    1 
ATOM   31755 C  C     . LEU H  1 451 ? -64.040  64.926  116.121 1.00 34.18  ? 451 LEU H C     1 
ATOM   31756 O  O     . LEU H  1 451 ? -63.845  64.916  117.341 1.00 36.80  ? 451 LEU H O     1 
ATOM   31757 C  CB    . LEU H  1 451 ? -62.041  64.988  114.604 1.00 32.41  ? 451 LEU H CB    1 
ATOM   31758 C  CG    . LEU H  1 451 ? -60.792  64.260  114.112 1.00 26.02  ? 451 LEU H CG    1 
ATOM   31759 C  CD1   . LEU H  1 451 ? -59.908  65.214  113.346 1.00 27.64  ? 451 LEU H CD1   1 
ATOM   31760 C  CD2   . LEU H  1 451 ? -60.043  63.665  115.278 1.00 24.94  ? 451 LEU H CD2   1 
ATOM   31761 N  N     . GLY H  1 452 ? -65.024  65.639  115.572 1.00 27.50  ? 452 GLY H N     1 
ATOM   31762 C  CA    . GLY H  1 452 ? -65.896  66.450  116.399 1.00 27.07  ? 452 GLY H CA    1 
ATOM   31763 C  C     . GLY H  1 452 ? -66.765  65.673  117.371 1.00 30.98  ? 452 GLY H C     1 
ATOM   31764 O  O     . GLY H  1 452 ? -67.311  66.269  118.302 1.00 33.89  ? 452 GLY H O     1 
ATOM   31765 N  N     . GLU H  1 453 ? -66.901  64.361  117.191 1.00 35.31  ? 453 GLU H N     1 
ATOM   31766 C  CA    . GLU H  1 453 ? -67.766  63.616  118.101 1.00 37.79  ? 453 GLU H CA    1 
ATOM   31767 C  C     . GLU H  1 453 ? -67.191  63.505  119.507 1.00 36.80  ? 453 GLU H C     1 
ATOM   31768 O  O     . GLU H  1 453 ? -67.923  63.117  120.426 1.00 32.39  ? 453 GLU H O     1 
ATOM   31769 C  CB    . GLU H  1 453 ? -68.074  62.229  117.536 1.00 29.67  ? 453 GLU H CB    1 
ATOM   31770 C  CG    . GLU H  1 453 ? -68.689  62.245  116.137 1.00 32.72  ? 453 GLU H CG    1 
ATOM   31771 C  CD    . GLU H  1 453 ? -69.939  63.124  116.007 1.00 34.84  ? 453 GLU H CD    1 
ATOM   31772 O  OE1   . GLU H  1 453 ? -70.724  63.249  116.975 1.00 28.49  ? 453 GLU H OE1   1 
ATOM   31773 O  OE2   . GLU H  1 453 ? -70.134  63.690  114.911 1.00 31.73  ? 453 GLU H OE2   1 
ATOM   31774 N  N     . PHE H  1 454 ? -65.902  63.812  119.689 1.00 34.34  ? 454 PHE H N     1 
ATOM   31775 C  CA    . PHE H  1 454 ? -65.369  63.975  121.038 1.00 36.40  ? 454 PHE H CA    1 
ATOM   31776 C  C     . PHE H  1 454 ? -66.173  65.021  121.803 1.00 32.51  ? 454 PHE H C     1 
ATOM   31777 O  O     . PHE H  1 454 ? -66.410  64.880  123.006 1.00 38.56  ? 454 PHE H O     1 
ATOM   31778 C  CB    . PHE H  1 454 ? -63.893  64.371  120.983 1.00 28.48  ? 454 PHE H CB    1 
ATOM   31779 C  CG    . PHE H  1 454 ? -62.957  63.219  120.764 1.00 31.73  ? 454 PHE H CG    1 
ATOM   31780 C  CD1   . PHE H  1 454 ? -62.841  62.212  121.712 1.00 26.34  ? 454 PHE H CD1   1 
ATOM   31781 C  CD2   . PHE H  1 454 ? -62.176  63.151  119.617 1.00 32.40  ? 454 PHE H CD2   1 
ATOM   31782 C  CE1   . PHE H  1 454 ? -61.970  61.155  121.518 1.00 27.46  ? 454 PHE H CE1   1 
ATOM   31783 C  CE2   . PHE H  1 454 ? -61.305  62.092  119.414 1.00 25.27  ? 454 PHE H CE2   1 
ATOM   31784 C  CZ    . PHE H  1 454 ? -61.204  61.093  120.366 1.00 31.22  ? 454 PHE H CZ    1 
ATOM   31785 N  N     . ASP H  1 455 ? -66.588  66.087  121.120 1.00 33.06  ? 455 ASP H N     1 
ATOM   31786 C  CA    . ASP H  1 455 ? -67.458  67.064  121.758 1.00 37.44  ? 455 ASP H CA    1 
ATOM   31787 C  C     . ASP H  1 455 ? -68.789  66.437  122.159 1.00 31.45  ? 455 ASP H C     1 
ATOM   31788 O  O     . ASP H  1 455 ? -69.289  66.681  123.262 1.00 44.37  ? 455 ASP H O     1 
ATOM   31789 C  CB    . ASP H  1 455 ? -67.685  68.254  120.827 1.00 29.99  ? 455 ASP H CB    1 
ATOM   31790 C  CG    . ASP H  1 455 ? -68.891  69.076  121.227 1.00 40.17  ? 455 ASP H CG    1 
ATOM   31791 O  OD1   . ASP H  1 455 ? -68.806  69.783  122.255 1.00 40.40  ? 455 ASP H OD1   1 
ATOM   31792 O  OD2   . ASP H  1 455 ? -69.927  69.001  120.531 1.00 37.23  ? 455 ASP H OD2   1 
ATOM   31793 N  N     . SER H  1 456 ? -69.376  65.619  121.281 1.00 37.94  ? 456 SER H N     1 
ATOM   31794 C  CA    . SER H  1 456 ? -70.651  64.980  121.606 1.00 38.58  ? 456 SER H CA    1 
ATOM   31795 C  C     . SER H  1 456 ? -70.519  64.060  122.812 1.00 34.34  ? 456 SER H C     1 
ATOM   31796 O  O     . SER H  1 456 ? -71.379  64.062  123.699 1.00 34.20  ? 456 SER H O     1 
ATOM   31797 C  CB    . SER H  1 456 ? -71.191  64.212  120.398 1.00 31.05  ? 456 SER H CB    1 
ATOM   31798 O  OG    . SER H  1 456 ? -70.910  64.885  119.187 1.00 31.16  ? 456 SER H OG    1 
ATOM   31799 N  N     . MET H  1 457 ? -69.455  63.256  122.854 1.00 35.11  ? 457 MET H N     1 
ATOM   31800 C  CA    . MET H  1 457 ? -69.258  62.350  123.981 1.00 36.47  ? 457 MET H CA    1 
ATOM   31801 C  C     . MET H  1 457 ? -69.109  63.113  125.293 1.00 41.93  ? 457 MET H C     1 
ATOM   31802 O  O     . MET H  1 457 ? -69.681  62.721  126.318 1.00 41.03  ? 457 MET H O     1 
ATOM   31803 C  CB    . MET H  1 457 ? -68.025  61.486  123.741 1.00 37.87  ? 457 MET H CB    1 
ATOM   31804 C  CG    . MET H  1 457 ? -68.152  60.517  122.597 1.00 40.84  ? 457 MET H CG    1 
ATOM   31805 S  SD    . MET H  1 457 ? -66.533  59.828  122.227 1.00 55.30  ? 457 MET H SD    1 
ATOM   31806 C  CE    . MET H  1 457 ? -66.962  58.563  121.034 1.00 45.61  ? 457 MET H CE    1 
ATOM   31807 N  N     . VAL H  1 458 ? -68.346  64.206  125.281 1.00 36.83  ? 458 VAL H N     1 
ATOM   31808 C  CA    . VAL H  1 458 ? -68.188  65.008  126.489 1.00 30.72  ? 458 VAL H CA    1 
ATOM   31809 C  C     . VAL H  1 458 ? -69.531  65.587  126.916 1.00 34.09  ? 458 VAL H C     1 
ATOM   31810 O  O     . VAL H  1 458 ? -69.949  65.448  128.072 1.00 37.73  ? 458 VAL H O     1 
ATOM   31811 C  CB    . VAL H  1 458 ? -67.130  66.105  126.273 1.00 30.51  ? 458 VAL H CB    1 
ATOM   31812 C  CG1   . VAL H  1 458 ? -67.160  67.103  127.415 1.00 27.15  ? 458 VAL H CG1   1 
ATOM   31813 C  CG2   . VAL H  1 458 ? -65.747  65.481  126.147 1.00 24.17  ? 458 VAL H CG2   1 
ATOM   31814 N  N     . ARG H  1 459 ? -70.236  66.235  125.987 1.00 26.03  ? 459 ARG H N     1 
ATOM   31815 C  CA    . ARG H  1 459 ? -71.497  66.874  126.346 1.00 34.00  ? 459 ARG H CA    1 
ATOM   31816 C  C     . ARG H  1 459 ? -72.578  65.857  126.701 1.00 35.60  ? 459 ARG H C     1 
ATOM   31817 O  O     . ARG H  1 459 ? -73.465  66.154  127.509 1.00 33.04  ? 459 ARG H O     1 
ATOM   31818 C  CB    . ARG H  1 459 ? -71.981  67.768  125.203 1.00 50.00  ? 459 ARG H CB    1 
ATOM   31819 C  CG    . ARG H  1 459 ? -71.979  69.252  125.532 1.00 50.00  ? 459 ARG H CG    1 
ATOM   31820 C  CD    . ARG H  1 459 ? -72.505  70.137  124.414 1.00 50.00  ? 459 ARG H CD    1 
ATOM   31821 N  NE    . ARG H  1 459 ? -72.215  69.583  123.094 1.00 50.00  ? 459 ARG H NE    1 
ATOM   31822 C  CZ    . ARG H  1 459 ? -72.954  68.661  122.495 1.00 50.00  ? 459 ARG H CZ    1 
ATOM   31823 N  NH1   . ARG H  1 459 ? -74.038  68.185  123.093 1.00 50.00  ? 459 ARG H NH1   1 
ATOM   31824 N  NH2   . ARG H  1 459 ? -72.615  68.214  121.293 1.00 50.00  ? 459 ARG H NH2   1 
ATOM   31825 N  N     . ALA H  1 460 ? -72.543  64.669  126.105 1.00 40.56  ? 460 ALA H N     1 
ATOM   31826 C  CA    . ALA H  1 460 ? -73.573  63.672  126.370 1.00 39.93  ? 460 ALA H CA    1 
ATOM   31827 C  C     . ALA H  1 460 ? -73.234  62.750  127.533 1.00 37.58  ? 460 ALA H C     1 
ATOM   31828 O  O     . ALA H  1 460 ? -74.083  61.948  127.937 1.00 43.01  ? 460 ALA H O     1 
ATOM   31829 C  CB    . ALA H  1 460 ? -73.839  62.832  125.114 1.00 36.56  ? 460 ALA H CB    1 
ATOM   31830 N  N     . GLY H  1 461 ? -72.034  62.850  128.091 1.00 31.93  ? 461 GLY H N     1 
ATOM   31831 C  CA    . GLY H  1 461 ? -71.647  61.935  129.149 1.00 30.27  ? 461 GLY H CA    1 
ATOM   31832 C  C     . GLY H  1 461 ? -71.514  60.505  128.678 1.00 34.65  ? 461 GLY H C     1 
ATOM   31833 O  O     . GLY H  1 461 ? -72.009  59.586  129.342 1.00 34.43  ? 461 GLY H O     1 
ATOM   31834 N  N     . LEU H  1 462 ? -70.882  60.299  127.525 1.00 42.46  ? 462 LEU H N     1 
ATOM   31835 C  CA    . LEU H  1 462 ? -70.618  58.964  127.004 1.00 42.58  ? 462 LEU H CA    1 
ATOM   31836 C  C     . LEU H  1 462 ? -69.118  58.699  127.070 1.00 37.51  ? 462 LEU H C     1 
ATOM   31837 O  O     . LEU H  1 462 ? -68.368  59.168  126.201 1.00 36.75  ? 462 LEU H O     1 
ATOM   31838 C  CB    . LEU H  1 462 ? -71.132  58.848  125.567 1.00 43.82  ? 462 LEU H CB    1 
ATOM   31839 C  CG    . LEU H  1 462 ? -72.624  59.160  125.395 1.00 37.34  ? 462 LEU H CG    1 
ATOM   31840 C  CD1   . LEU H  1 462 ? -73.001  59.238  123.922 1.00 40.95  ? 462 LEU H CD1   1 
ATOM   31841 C  CD2   . LEU H  1 462 ? -73.478  58.124  126.104 1.00 30.38  ? 462 LEU H CD2   1 
ATOM   31842 N  N     . PRO H  1 463 ? -68.631  57.972  128.072 1.00 41.59  ? 463 PRO H N     1 
ATOM   31843 C  CA    . PRO H  1 463 ? -67.174  57.833  128.293 1.00 39.73  ? 463 PRO H CA    1 
ATOM   31844 C  C     . PRO H  1 463 ? -66.524  56.756  127.431 1.00 38.53  ? 463 PRO H C     1 
ATOM   31845 O  O     . PRO H  1 463 ? -65.995  55.748  127.915 1.00 36.09  ? 463 PRO H O     1 
ATOM   31846 C  CB    . PRO H  1 463 ? -67.107  57.499  129.785 1.00 41.56  ? 463 PRO H CB    1 
ATOM   31847 C  CG    . PRO H  1 463 ? -68.349  56.708  130.016 1.00 33.95  ? 463 PRO H CG    1 
ATOM   31848 C  CD    . PRO H  1 463 ? -69.409  57.369  129.170 1.00 40.71  ? 463 PRO H CD    1 
ATOM   31849 N  N     . VAL H  1 464 ? -66.525  56.975  126.118 1.00 29.93  ? 464 VAL H N     1 
ATOM   31850 C  CA    . VAL H  1 464 ? -65.844  56.060  125.213 1.00 37.22  ? 464 VAL H CA    1 
ATOM   31851 C  C     . VAL H  1 464 ? -64.340  56.278  125.315 1.00 36.35  ? 464 VAL H C     1 
ATOM   31852 O  O     . VAL H  1 464 ? -63.865  57.417  125.414 1.00 37.02  ? 464 VAL H O     1 
ATOM   31853 C  CB    . VAL H  1 464 ? -66.351  56.265  123.771 1.00 35.51  ? 464 VAL H CB    1 
ATOM   31854 C  CG1   . VAL H  1 464 ? -65.468  55.539  122.765 1.00 27.52  ? 464 VAL H CG1   1 
ATOM   31855 C  CG2   . VAL H  1 464 ? -67.787  55.802  123.651 1.00 25.32  ? 464 VAL H CG2   1 
ATOM   31856 N  N     . VAL H  1 465 ? -63.581  55.186  125.316 1.00 35.95  ? 465 VAL H N     1 
ATOM   31857 C  CA    . VAL H  1 465 ? -62.125  55.247  125.245 1.00 41.78  ? 465 VAL H CA    1 
ATOM   31858 C  C     . VAL H  1 465 ? -61.708  54.951  123.807 1.00 37.21  ? 465 VAL H C     1 
ATOM   31859 O  O     . VAL H  1 465 ? -61.799  53.808  123.347 1.00 38.62  ? 465 VAL H O     1 
ATOM   31860 C  CB    . VAL H  1 465 ? -61.467  54.280  126.237 1.00 43.10  ? 465 VAL H CB    1 
ATOM   31861 C  CG1   . VAL H  1 465 ? -59.953  54.335  126.097 1.00 42.75  ? 465 VAL H CG1   1 
ATOM   31862 C  CG2   . VAL H  1 465 ? -61.875  54.632  127.655 1.00 40.81  ? 465 VAL H CG2   1 
ATOM   31863 N  N     . VAL H  1 466 ? -61.228  55.979  123.109 1.00 34.07  ? 466 VAL H N     1 
ATOM   31864 C  CA    . VAL H  1 466 ? -60.828  55.898  121.706 1.00 34.03  ? 466 VAL H CA    1 
ATOM   31865 C  C     . VAL H  1 466 ? -59.321  55.664  121.638 1.00 35.92  ? 466 VAL H C     1 
ATOM   31866 O  O     . VAL H  1 466 ? -58.531  56.558  121.956 1.00 39.96  ? 466 VAL H O     1 
ATOM   31867 C  CB    . VAL H  1 466 ? -61.220  57.175  120.943 1.00 29.28  ? 466 VAL H CB    1 
ATOM   31868 C  CG1   . VAL H  1 466 ? -60.682  57.140  119.517 1.00 30.77  ? 466 VAL H CG1   1 
ATOM   31869 C  CG2   . VAL H  1 466 ? -62.726  57.362  120.944 1.00 25.17  ? 466 VAL H CG2   1 
ATOM   31870 N  N     . VAL H  1 467 ? -58.911  54.470  121.219 1.00 36.43  ? 467 VAL H N     1 
ATOM   31871 C  CA    . VAL H  1 467 ? -57.499  54.134  121.041 1.00 36.21  ? 467 VAL H CA    1 
ATOM   31872 C  C     . VAL H  1 467 ? -57.163  54.252  119.557 1.00 35.26  ? 467 VAL H C     1 
ATOM   31873 O  O     . VAL H  1 467 ? -57.678  53.490  118.734 1.00 35.70  ? 467 VAL H O     1 
ATOM   31874 C  CB    . VAL H  1 467 ? -57.176  52.732  121.568 1.00 34.36  ? 467 VAL H CB    1 
ATOM   31875 C  CG1   . VAL H  1 467 ? -55.672  52.564  121.730 1.00 32.45  ? 467 VAL H CG1   1 
ATOM   31876 C  CG2   . VAL H  1 467 ? -57.887  52.489  122.878 1.00 34.03  ? 467 VAL H CG2   1 
ATOM   31877 N  N     . VAL H  1 468 ? -56.297  55.199  119.213 1.00 32.90  ? 468 VAL H N     1 
ATOM   31878 C  CA    . VAL H  1 468 ? -55.919  55.471  117.832 1.00 33.52  ? 468 VAL H CA    1 
ATOM   31879 C  C     . VAL H  1 468 ? -54.552  54.850  117.579 1.00 34.54  ? 468 VAL H C     1 
ATOM   31880 O  O     . VAL H  1 468 ? -53.536  55.333  118.089 1.00 39.57  ? 468 VAL H O     1 
ATOM   31881 C  CB    . VAL H  1 468 ? -55.903  56.978  117.531 1.00 38.81  ? 468 VAL H CB    1 
ATOM   31882 C  CG1   . VAL H  1 468 ? -55.345  57.235  116.134 1.00 33.51  ? 468 VAL H CG1   1 
ATOM   31883 C  CG2   . VAL H  1 468 ? -57.301  57.572  117.671 1.00 38.90  ? 468 VAL H CG2   1 
ATOM   31884 N  N     . LEU H  1 469 ? -54.529  53.767  116.808 1.00 34.71  ? 469 LEU H N     1 
ATOM   31885 C  CA    . LEU H  1 469 ? -53.222  53.198  116.407 1.00 36.97  ? 469 LEU H CA    1 
ATOM   31886 C  C     . LEU H  1 469 ? -52.752  54.060  115.234 1.00 42.23  ? 469 LEU H C     1 
ATOM   31887 O  O     . LEU H  1 469 ? -53.387  53.991  114.165 1.00 46.74  ? 469 LEU H O     1 
ATOM   31888 C  CB    . LEU H  1 469 ? -53.361  51.726  116.032 1.00 36.12  ? 469 LEU H CB    1 
ATOM   31889 C  CG    . LEU H  1 469 ? -53.952  50.810  117.108 1.00 32.27  ? 469 LEU H CG    1 
ATOM   31890 C  CD1   . LEU H  1 469 ? -53.747  49.358  116.724 1.00 24.86  ? 469 LEU H CD1   1 
ATOM   31891 C  CD2   . LEU H  1 469 ? -53.334  51.092  118.464 1.00 33.12  ? 469 LEU H CD2   1 
ATOM   31892 N  N     . ASN H  1 470 ? -51.680  54.830  115.416 1.00 41.87  ? 470 ASN H N     1 
ATOM   31893 C  CA    . ASN H  1 470 ? -51.286  55.785  114.350 1.00 37.13  ? 470 ASN H CA    1 
ATOM   31894 C  C     . ASN H  1 470 ? -50.067  55.228  113.620 1.00 39.60  ? 470 ASN H C     1 
ATOM   31895 O  O     . ASN H  1 470 ? -49.024  55.040  114.271 1.00 38.93  ? 470 ASN H O     1 
ATOM   31896 C  CB    . ASN H  1 470 ? -50.946  57.133  114.976 1.00 41.19  ? 470 ASN H CB    1 
ATOM   31897 C  CG    . ASN H  1 470 ? -50.879  58.274  113.990 1.00 41.47  ? 470 ASN H CG    1 
ATOM   31898 O  OD1   . ASN H  1 470 ? -50.731  58.058  112.784 1.00 42.59  ? 470 ASN H OD1   1 
ATOM   31899 N  ND2   . ASN H  1 470 ? -50.972  59.498  114.486 1.00 34.95  ? 470 ASN H ND2   1 
ATOM   31900 N  N     . ASN H  1 471 ? -50.188  55.053  112.302 1.00 46.00  ? 471 ASN H N     1 
ATOM   31901 C  CA    . ASN H  1 471 ? -49.052  54.588  111.466 1.00 41.97  ? 471 ASN H CA    1 
ATOM   31902 C  C     . ASN H  1 471 ? -48.714  55.724  110.493 1.00 41.92  ? 471 ASN H C     1 
ATOM   31903 O  O     . ASN H  1 471 ? -48.009  55.474  109.495 1.00 38.88  ? 471 ASN H O     1 
ATOM   31904 C  CB    . ASN H  1 471 ? -49.373  53.300  110.721 1.00 50.00  ? 471 ASN H CB    1 
ATOM   31905 C  CG    . ASN H  1 471 ? -50.734  53.340  110.077 1.00 50.00  ? 471 ASN H CG    1 
ATOM   31906 O  OD1   . ASN H  1 471 ? -51.519  54.251  110.351 1.00 50.00  ? 471 ASN H OD1   1 
ATOM   31907 N  ND2   . ASN H  1 471 ? -51.031  52.371  109.223 1.00 50.00  ? 471 ASN H ND2   1 
ATOM   31908 N  N     . ARG H  1 472 ? -49.247  56.913  110.784 1.00 33.30  ? 472 ARG H N     1 
ATOM   31909 C  CA    . ARG H  1 472 ? -48.961  58.136  109.979 1.00 44.86  ? 472 ARG H CA    1 
ATOM   31910 C  C     . ARG H  1 472 ? -49.487  58.029  108.534 1.00 44.40  ? 472 ARG H C     1 
ATOM   31911 O  O     . ARG H  1 472 ? -49.002  58.787  107.675 1.00 42.22  ? 472 ARG H O     1 
ATOM   31912 C  CB    . ARG H  1 472 ? -47.457  58.415  109.962 1.00 50.00  ? 472 ARG H CB    1 
ATOM   31913 C  CG    . ARG H  1 472 ? -46.881  58.795  111.317 1.00 50.00  ? 472 ARG H CG    1 
ATOM   31914 C  CD    . ARG H  1 472 ? -45.396  59.119  111.292 1.00 50.00  ? 472 ARG H CD    1 
ATOM   31915 N  NE    . ARG H  1 472 ? -44.625  58.098  110.589 1.00 50.00  ? 472 ARG H NE    1 
ATOM   31916 C  CZ    . ARG H  1 472 ? -43.330  58.194  110.325 1.00 50.00  ? 472 ARG H CZ    1 
ATOM   31917 N  NH1   . ARG H  1 472 ? -42.649  59.267  110.709 1.00 50.00  ? 472 ARG H NH1   1 
ATOM   31918 N  NH2   . ARG H  1 472 ? -42.708  57.217  109.678 1.00 50.00  ? 472 ARG H NH2   1 
ATOM   31919 N  N     . ALA H  1 473 ? -50.348  57.047  108.263 1.00 49.34  ? 473 ALA H N     1 
ATOM   31920 C  CA    . ALA H  1 473 ? -50.828  56.858  106.878 1.00 47.65  ? 473 ALA H CA    1 
ATOM   31921 C  C     . ALA H  1 473 ? -52.155  56.121  106.745 1.00 38.93  ? 473 ALA H C     1 
ATOM   31922 O  O     . ALA H  1 473 ? -52.589  55.482  107.721 1.00 35.87  ? 473 ALA H O     1 
ATOM   31923 C  CB    . ALA H  1 473 ? -49.750  56.078  106.164 1.00 47.11  ? 473 ALA H CB    1 
ATOM   31924 N  N     . TRP H  1 474 ? -52.801  56.234  105.582 1.00 39.60  ? 474 TRP H N     1 
ATOM   31925 C  CA    . TRP H  1 474 ? -53.947  55.344  105.299 1.00 37.11  ? 474 TRP H CA    1 
ATOM   31926 C  C     . TRP H  1 474 ? -53.225  54.026  105.112 1.00 34.03  ? 474 TRP H C     1 
ATOM   31927 O  O     . TRP H  1 474 ? -52.728  53.795  103.995 1.00 38.97  ? 474 TRP H O     1 
ATOM   31928 C  CB    . TRP H  1 474 ? -54.667  55.768  104.018 1.00 38.54  ? 474 TRP H CB    1 
ATOM   31929 C  CG    . TRP H  1 474 ? -55.352  57.107  104.073 1.00 30.24  ? 474 TRP H CG    1 
ATOM   31930 C  CD1   . TRP H  1 474 ? -54.922  58.266  103.499 1.00 28.64  ? 474 TRP H CD1   1 
ATOM   31931 C  CD2   . TRP H  1 474 ? -56.616  57.415  104.700 1.00 27.94  ? 474 TRP H CD2   1 
ATOM   31932 N  NE1   . TRP H  1 474 ? -55.814  59.275  103.739 1.00 28.63  ? 474 TRP H NE1   1 
ATOM   31933 C  CE2   . TRP H  1 474 ? -56.865  58.785  104.468 1.00 23.25  ? 474 TRP H CE2   1 
ATOM   31934 C  CE3   . TRP H  1 474 ? -57.550  56.679  105.434 1.00 28.39  ? 474 TRP H CE3   1 
ATOM   31935 C  CZ2   . TRP H  1 474 ? -58.007  59.423  104.943 1.00 27.39  ? 474 TRP H CZ2   1 
ATOM   31936 C  CZ3   . TRP H  1 474 ? -58.686  57.308  105.891 1.00 22.67  ? 474 TRP H CZ3   1 
ATOM   31937 C  CH2   . TRP H  1 474 ? -58.908  58.662  105.649 1.00 32.09  ? 474 TRP H CH2   1 
ATOM   31938 N  N     . GLY H  1 475 ? -53.146  53.195  106.149 1.00 36.01  ? 475 GLY H N     1 
ATOM   31939 C  CA    . GLY H  1 475 ? -52.265  52.037  106.118 1.00 35.61  ? 475 GLY H CA    1 
ATOM   31940 C  C     . GLY H  1 475 ? -52.469  50.999  105.028 1.00 41.08  ? 475 GLY H C     1 
ATOM   31941 O  O     . GLY H  1 475 ? -51.592  50.812  104.181 1.00 45.90  ? 475 GLY H O     1 
ATOM   31942 N  N     . ALA H  1 476 ? -53.602  50.291  105.056 1.00 36.60  ? 476 ALA H N     1 
ATOM   31943 C  CA    . ALA H  1 476 ? -53.778  49.146  104.165 1.00 37.74  ? 476 ALA H CA    1 
ATOM   31944 C  C     . ALA H  1 476 ? -53.767  49.562  102.701 1.00 45.69  ? 476 ALA H C     1 
ATOM   31945 O  O     . ALA H  1 476 ? -53.251  48.831  101.848 1.00 39.39  ? 476 ALA H O     1 
ATOM   31946 C  CB    . ALA H  1 476 ? -55.070  48.409  104.500 1.00 35.43  ? 476 ALA H CB    1 
ATOM   31947 N  N     . THR H  1 477 ? -54.350  50.719  102.383 1.00 42.24  ? 477 THR H N     1 
ATOM   31948 C  CA    . THR H  1 477 ? -54.294  51.192  101.006 1.00 41.39  ? 477 THR H CA    1 
ATOM   31949 C  C     . THR H  1 477 ? -52.849  51.445  100.584 1.00 37.45  ? 477 THR H C     1 
ATOM   31950 O  O     . THR H  1 477 ? -52.463  51.141  99.449  1.00 38.81  ? 477 THR H O     1 
ATOM   31951 C  CB    . THR H  1 477 ? -55.156  52.445  100.833 1.00 40.43  ? 477 THR H CB    1 
ATOM   31952 O  OG1   . THR H  1 477 ? -55.044  53.280  101.991 1.00 47.70  ? 477 THR H OG1   1 
ATOM   31953 C  CG2   . THR H  1 477 ? -56.612  52.087  100.609 1.00 45.71  ? 477 THR H CG2   1 
ATOM   31954 N  N     . LEU H  1 478 ? -52.038  52.005  101.484 1.00 36.97  ? 478 LEU H N     1 
ATOM   31955 C  CA    . LEU H  1 478 ? -50.611  52.150  101.209 1.00 39.06  ? 478 LEU H CA    1 
ATOM   31956 C  C     . LEU H  1 478 ? -49.964  50.788  100.994 1.00 39.41  ? 478 LEU H C     1 
ATOM   31957 O  O     . LEU H  1 478 ? -49.157  50.607  100.075 1.00 43.93  ? 478 LEU H O     1 
ATOM   31958 C  CB    . LEU H  1 478 ? -49.924  52.898  102.351 1.00 36.52  ? 478 LEU H CB    1 
ATOM   31959 C  CG    . LEU H  1 478 ? -48.519  53.449  102.090 1.00 37.71  ? 478 LEU H CG    1 
ATOM   31960 C  CD1   . LEU H  1 478 ? -48.293  54.734  102.882 1.00 40.52  ? 478 LEU H CD1   1 
ATOM   31961 C  CD2   . LEU H  1 478 ? -47.444  52.425  102.412 1.00 40.65  ? 478 LEU H CD2   1 
ATOM   31962 N  N     . HIS H  1 479 ? -50.278  49.826  101.867 1.00 36.37  ? 479 HIS H N     1 
ATOM   31963 C  CA    . HIS H  1 479 ? -49.741  48.478  101.718 1.00 37.41  ? 479 HIS H CA    1 
ATOM   31964 C  C     . HIS H  1 479 ? -50.118  47.877  100.370 1.00 43.95  ? 479 HIS H C     1 
ATOM   31965 O  O     . HIS H  1 479 ? -49.286  47.245  99.712  1.00 45.08  ? 479 HIS H O     1 
ATOM   31966 C  CB    . HIS H  1 479 ? -50.238  47.590  102.857 1.00 39.09  ? 479 HIS H CB    1 
ATOM   31967 C  CG    . HIS H  1 479 ? -49.396  47.671  104.091 1.00 47.90  ? 479 HIS H CG    1 
ATOM   31968 N  ND1   . HIS H  1 479 ? -49.349  46.662  105.028 1.00 47.08  ? 479 HIS H ND1   1 
ATOM   31969 C  CD2   . HIS H  1 479 ? -48.566  48.642  104.539 1.00 43.79  ? 479 HIS H CD2   1 
ATOM   31970 C  CE1   . HIS H  1 479 ? -48.528  47.009  106.003 1.00 45.82  ? 479 HIS H CE1   1 
ATOM   31971 N  NE2   . HIS H  1 479 ? -48.040  48.206  105.731 1.00 49.33  ? 479 HIS H NE2   1 
ATOM   31972 N  N     . ALA H  1 480 ? -51.370  48.061  99.945  1.00 47.32  ? 480 ALA H N     1 
ATOM   31973 C  CA    . ALA H  1 480 ? -51.801  47.533  98.655  1.00 37.91  ? 480 ALA H CA    1 
ATOM   31974 C  C     . ALA H  1 480 ? -50.937  48.074  97.523  1.00 45.86  ? 480 ALA H C     1 
ATOM   31975 O  O     . ALA H  1 480 ? -50.483  47.315  96.661  1.00 50.48  ? 480 ALA H O     1 
ATOM   31976 C  CB    . ALA H  1 480 ? -53.274  47.863  98.419  1.00 33.14  ? 480 ALA H CB    1 
ATOM   31977 N  N     . GLN H  1 481 ? -50.695  49.389  97.508  1.00 41.81  ? 481 GLN H N     1 
ATOM   31978 C  CA    . GLN H  1 481 ? -49.843  49.974  96.474  1.00 43.55  ? 481 GLN H CA    1 
ATOM   31979 C  C     . GLN H  1 481 ? -48.416  49.444  96.560  1.00 50.23  ? 481 GLN H C     1 
ATOM   31980 O  O     . GLN H  1 481 ? -47.837  49.021  95.552  1.00 45.55  ? 481 GLN H O     1 
ATOM   31981 C  CB    . GLN H  1 481 ? -49.846  51.501  96.571  1.00 42.47  ? 481 GLN H CB    1 
ATOM   31982 C  CG    . GLN H  1 481 ? -51.217  52.148  96.570  1.00 45.08  ? 481 GLN H CG    1 
ATOM   31983 C  CD    . GLN H  1 481 ? -51.140  53.670  96.540  1.00 41.61  ? 481 GLN H CD    1 
ATOM   31984 O  OE1   . GLN H  1 481 ? -51.547  54.346  97.487  1.00 47.29  ? 481 GLN H OE1   1 
ATOM   31985 N  NE2   . GLN H  1 481 ? -50.616  54.212  95.449  1.00 38.54  ? 481 GLN H NE2   1 
ATOM   31986 N  N     . GLU H  1 482 ? -47.822  49.482  97.756  1.00 52.22  ? 482 GLU H N     1 
ATOM   31987 C  CA    . GLU H  1 482 ? -46.426  49.078  97.905  1.00 56.84  ? 482 GLU H CA    1 
ATOM   31988 C  C     . GLU H  1 482 ? -46.240  47.593  97.624  1.00 53.94  ? 482 GLU H C     1 
ATOM   31989 O  O     . GLU H  1 482 ? -45.320  47.199  96.901  1.00 57.42  ? 482 GLU H O     1 
ATOM   31990 C  CB    . GLU H  1 482 ? -45.918  49.417  99.305  1.00 53.11  ? 482 GLU H CB    1 
ATOM   31991 C  CG    . GLU H  1 482 ? -44.447  49.078  99.496  1.00 61.99  ? 482 GLU H CG    1 
ATOM   31992 C  CD    . GLU H  1 482 ? -43.672  50.187  100.180 1.00 62.30  ? 482 GLU H CD    1 
ATOM   31993 O  OE1   . GLU H  1 482 ? -44.190  51.322  100.249 1.00 65.18  ? 482 GLU H OE1   1 
ATOM   31994 O  OE2   . GLU H  1 482 ? -42.537  49.926  100.635 1.00 61.21  ? 482 GLU H OE2   1 
ATOM   31995 N  N     . LEU H  1 483 ? -47.092  46.748  98.204  1.00 48.97  ? 483 LEU H N     1 
ATOM   31996 C  CA    . LEU H  1 483 ? -46.922  45.311  98.026  1.00 47.36  ? 483 LEU H CA    1 
ATOM   31997 C  C     . LEU H  1 483 ? -47.177  44.899  96.581  1.00 49.41  ? 483 LEU H C     1 
ATOM   31998 O  O     . LEU H  1 483 ? -46.431  44.086  96.024  1.00 62.98  ? 483 LEU H O     1 
ATOM   31999 C  CB    . LEU H  1 483 ? -47.825  44.545  98.989  1.00 51.35  ? 483 LEU H CB    1 
ATOM   32000 C  CG    . LEU H  1 483 ? -47.479  44.793  100.464 1.00 47.79  ? 483 LEU H CG    1 
ATOM   32001 C  CD1   . LEU H  1 483 ? -48.599  44.337  101.393 1.00 38.43  ? 483 LEU H CD1   1 
ATOM   32002 C  CD2   . LEU H  1 483 ? -46.154  44.141  100.838 1.00 39.23  ? 483 LEU H CD2   1 
ATOM   32003 N  N     . ILE H  1 484 ? -48.220  45.441  95.953  1.00 53.46  ? 484 ILE H N     1 
ATOM   32004 C  CA    . ILE H  1 484 ? -48.548  45.024  94.593  1.00 52.95  ? 484 ILE H CA    1 
ATOM   32005 C  C     . ILE H  1 484 ? -47.659  45.729  93.572  1.00 51.16  ? 484 ILE H C     1 
ATOM   32006 O  O     . ILE H  1 484 ? -47.046  45.080  92.716  1.00 62.09  ? 484 ILE H O     1 
ATOM   32007 C  CB    . ILE H  1 484 ? -50.040  45.274  94.301  1.00 51.13  ? 484 ILE H CB    1 
ATOM   32008 C  CG1   . ILE H  1 484 ? -50.897  44.113  94.807  1.00 42.16  ? 484 ILE H CG1   1 
ATOM   32009 C  CG2   . ILE H  1 484 ? -50.262  45.465  92.816  1.00 50.77  ? 484 ILE H CG2   1 
ATOM   32010 C  CD1   . ILE H  1 484 ? -51.003  42.954  93.830  1.00 50.05  ? 484 ILE H CD1   1 
ATOM   32011 N  N     . LEU H  1 485 ? -47.566  47.060  93.641  1.00 49.82  ? 485 LEU H N     1 
ATOM   32012 C  CA    . LEU H  1 485 ? -46.879  47.833  92.611  1.00 54.52  ? 485 LEU H CA    1 
ATOM   32013 C  C     . LEU H  1 485 ? -45.489  48.320  93.007  1.00 59.78  ? 485 LEU H C     1 
ATOM   32014 O  O     . LEU H  1 485 ? -44.735  48.744  92.123  1.00 59.20  ? 485 LEU H O     1 
ATOM   32015 C  CB    . LEU H  1 485 ? -47.738  49.034  92.188  1.00 49.26  ? 485 LEU H CB    1 
ATOM   32016 C  CG    . LEU H  1 485 ? -49.177  48.689  91.795  1.00 44.75  ? 485 LEU H CG    1 
ATOM   32017 C  CD1   . LEU H  1 485 ? -50.084  49.912  91.832  1.00 33.14  ? 485 LEU H CD1   1 
ATOM   32018 C  CD2   . LEU H  1 485 ? -49.189  48.031  90.420  1.00 36.34  ? 485 LEU H CD2   1 
ATOM   32019 N  N     . GLY H  1 486 ? -45.130  48.292  94.287  1.00 51.13  ? 486 GLY H N     1 
ATOM   32020 C  CA    . GLY H  1 486 ? -43.821  48.745  94.703  1.00 51.28  ? 486 GLY H CA    1 
ATOM   32021 C  C     . GLY H  1 486 ? -43.855  50.060  95.455  1.00 66.31  ? 486 GLY H C     1 
ATOM   32022 O  O     . GLY H  1 486 ? -44.825  50.820  95.382  1.00 67.36  ? 486 GLY H O     1 
ATOM   32023 N  N     . PRO H  1 487 ? -42.785  50.353  96.200  1.00 60.87  ? 487 PRO H N     1 
ATOM   32024 C  CA    . PRO H  1 487 ? -42.802  51.551  97.052  1.00 64.03  ? 487 PRO H CA    1 
ATOM   32025 C  C     . PRO H  1 487 ? -42.773  52.851  96.270  1.00 66.57  ? 487 PRO H C     1 
ATOM   32026 O  O     . PRO H  1 487 ? -43.284  53.865  96.764  1.00 67.37  ? 487 PRO H O     1 
ATOM   32027 C  CB    . PRO H  1 487 ? -41.533  51.385  97.899  1.00 59.96  ? 487 PRO H CB    1 
ATOM   32028 C  CG    . PRO H  1 487 ? -40.620  50.601  97.016  1.00 62.16  ? 487 PRO H CG    1 
ATOM   32029 C  CD    . PRO H  1 487 ? -41.511  49.622  96.304  1.00 62.46  ? 487 PRO H CD    1 
ATOM   32030 N  N     . ASP H  1 488 ? -42.211  52.851  95.058  1.00 60.96  ? 488 ASP H N     1 
ATOM   32031 C  CA    . ASP H  1 488 ? -42.195  54.053  94.232  1.00 54.78  ? 488 ASP H CA    1 
ATOM   32032 C  C     . ASP H  1 488 ? -43.587  54.431  93.753  1.00 54.71  ? 488 ASP H C     1 
ATOM   32033 O  O     . ASP H  1 488 ? -43.806  55.579  93.357  1.00 45.73  ? 488 ASP H O     1 
ATOM   32034 C  CB    . ASP H  1 488 ? -41.281  53.847  93.025  1.00 68.36  ? 488 ASP H CB    1 
ATOM   32035 C  CG    . ASP H  1 488 ? -41.651  52.607  92.220  1.00 77.62  ? 488 ASP H CG    1 
ATOM   32036 O  OD1   . ASP H  1 488 ? -41.962  51.564  92.841  1.00 72.69  ? 488 ASP H OD1   1 
ATOM   32037 O  OD2   . ASP H  1 488 ? -41.638  52.677  90.969  1.00 69.30  ? 488 ASP H OD2   1 
ATOM   32038 N  N     . ARG H  1 489 ? -44.521  53.492  93.770  1.00 57.41  ? 489 ARG H N     1 
ATOM   32039 C  CA    . ARG H  1 489 ? -45.861  53.723  93.272  1.00 51.71  ? 489 ARG H CA    1 
ATOM   32040 C  C     . ARG H  1 489 ? -46.853  54.153  94.341  1.00 52.94  ? 489 ARG H C     1 
ATOM   32041 O  O     . ARG H  1 489 ? -48.043  54.231  94.047  1.00 50.26  ? 489 ARG H O     1 
ATOM   32042 C  CB    . ARG H  1 489 ? -46.416  52.454  92.637  1.00 46.88  ? 489 ARG H CB    1 
ATOM   32043 C  CG    . ARG H  1 489 ? -45.709  51.938  91.412  1.00 49.35  ? 489 ARG H CG    1 
ATOM   32044 C  CD    . ARG H  1 489 ? -45.391  53.022  90.389  1.00 40.78  ? 489 ARG H CD    1 
ATOM   32045 N  NE    . ARG H  1 489 ? -46.593  53.666  89.867  1.00 42.67  ? 489 ARG H NE    1 
ATOM   32046 C  CZ    . ARG H  1 489 ? -46.626  54.480  88.819  1.00 38.98  ? 489 ARG H CZ    1 
ATOM   32047 N  NH1   . ARG H  1 489 ? -45.522  54.956  88.275  1.00 42.09  ? 489 ARG H NH1   1 
ATOM   32048 N  NH2   . ARG H  1 489 ? -47.801  54.899  88.362  1.00 35.43  ? 489 ARG H NH2   1 
ATOM   32049 N  N     . VAL H  1 490 ? -46.382  54.430  95.561  1.00 53.25  ? 490 VAL H N     1 
ATOM   32050 C  CA    . VAL H  1 490 ? -47.296  54.785  96.692  1.00 45.71  ? 490 VAL H CA    1 
ATOM   32051 C  C     . VAL H  1 490 ? -47.691  56.268  96.602  1.00 49.50  ? 490 VAL H C     1 
ATOM   32052 O  O     . VAL H  1 490 ? -46.778  57.116  96.538  1.00 46.60  ? 490 VAL H O     1 
ATOM   32053 C  CB    . VAL H  1 490 ? -46.626  54.467  98.041  1.00 47.31  ? 490 VAL H CB    1 
ATOM   32054 C  CG1   . VAL H  1 490 ? -47.260  55.237  99.192  1.00 57.17  ? 490 VAL H CG1   1 
ATOM   32055 C  CG2   . VAL H  1 490 ? -46.624  52.972  98.328  1.00 61.09  ? 490 VAL H CG2   1 
ATOM   32056 N  N     . VAL H  1 491 ? -48.997  56.557  96.549  1.00 42.18  ? 491 VAL H N     1 
ATOM   32057 C  CA    . VAL H  1 491 ? -49.466  57.970  96.430  1.00 34.57  ? 491 VAL H CA    1 
ATOM   32058 C  C     . VAL H  1 491 ? -50.753  58.241  97.234  1.00 42.33  ? 491 VAL H C     1 
ATOM   32059 O  O     . VAL H  1 491 ? -51.507  57.276  97.461  1.00 46.23  ? 491 VAL H O     1 
ATOM   32060 C  CB    . VAL H  1 491 ? -49.636  58.289  94.930  1.00 48.38  ? 491 VAL H CB    1 
ATOM   32061 C  CG1   . VAL H  1 491 ? -50.878  57.644  94.329  1.00 39.05  ? 491 VAL H CG1   1 
ATOM   32062 C  CG2   . VAL H  1 491 ? -49.589  59.784  94.644  1.00 43.58  ? 491 VAL H CG2   1 
ATOM   32063 N  N     . ASN H  1 492 ? -50.974  59.486  97.676  1.00 42.69  ? 492 ASN H N     1 
ATOM   32064 C  CA    . ASN H  1 492 ? -52.242  59.922  98.341  1.00 33.10  ? 492 ASN H CA    1 
ATOM   32065 C  C     . ASN H  1 492 ? -52.653  59.107  99.578  1.00 43.08  ? 492 ASN H C     1 
ATOM   32066 O  O     . ASN H  1 492 ? -53.857  59.150  99.904  1.00 40.91  ? 492 ASN H O     1 
ATOM   32067 C  CB    . ASN H  1 492 ? -53.381  59.983  97.329  1.00 33.79  ? 492 ASN H CB    1 
ATOM   32068 C  CG    . ASN H  1 492 ? -53.045  60.866  96.152  1.00 41.18  ? 492 ASN H CG    1 
ATOM   32069 O  OD1   . ASN H  1 492 ? -52.923  60.380  95.024  1.00 40.69  ? 492 ASN H OD1   1 
ATOM   32070 N  ND2   . ASN H  1 492 ? -52.895  62.160  96.392  1.00 44.49  ? 492 ASN H ND2   1 
ATOM   32071 N  N     . ASN H  1 493 ? -51.717  58.462  100.280 1.00 41.45  ? 493 ASN H N     1 
ATOM   32072 C  CA    . ASN H  1 493 ? -52.020  57.652  101.472 1.00 39.30  ? 493 ASN H CA    1 
ATOM   32073 C  C     . ASN H  1 493 ? -51.256  58.022  102.739 1.00 44.61  ? 493 ASN H C     1 
ATOM   32074 O  O     . ASN H  1 493 ? -51.503  57.402  103.795 1.00 38.30  ? 493 ASN H O     1 
ATOM   32075 C  CB    . ASN H  1 493 ? -51.874  56.165  101.125 1.00 45.72  ? 493 ASN H CB    1 
ATOM   32076 C  CG    . ASN H  1 493 ? -53.050  55.664  100.315 1.00 42.30  ? 493 ASN H CG    1 
ATOM   32077 O  OD1   . ASN H  1 493 ? -53.780  56.433  99.739  1.00 49.57  ? 493 ASN H OD1   1 
ATOM   32078 N  ND2   . ASN H  1 493 ? -53.094  54.356  100.133 1.00 39.23  ? 493 ASN H ND2   1 
ATOM   32079 N  N     . ARG H  1 494 ? -50.441  59.062  102.728 1.00 43.91  ? 494 ARG H N     1 
ATOM   32080 C  CA    . ARG H  1 494 ? -49.597  59.379  103.868 1.00 36.95  ? 494 ARG H CA    1 
ATOM   32081 C  C     . ARG H  1 494 ? -50.246  60.494  104.671 1.00 36.25  ? 494 ARG H C     1 
ATOM   32082 O  O     . ARG H  1 494 ? -50.697  61.494  104.109 1.00 44.78  ? 494 ARG H O     1 
ATOM   32083 C  CB    . ARG H  1 494 ? -48.193  59.786  103.416 1.00 50.00  ? 494 ARG H CB    1 
ATOM   32084 C  CG    . ARG H  1 494 ? -47.388  58.653  102.799 1.00 50.00  ? 494 ARG H CG    1 
ATOM   32085 C  CD    . ARG H  1 494 ? -45.900  58.942  102.681 1.00 50.00  ? 494 ARG H CD    1 
ATOM   32086 N  NE    . ARG H  1 494 ? -45.182  57.856  102.021 1.00 50.00  ? 494 ARG H NE    1 
ATOM   32087 C  CZ    . ARG H  1 494 ? -43.947  57.485  102.327 1.00 50.00  ? 494 ARG H CZ    1 
ATOM   32088 N  NH1   . ARG H  1 494 ? -43.284  58.111  103.291 1.00 50.00  ? 494 ARG H NH1   1 
ATOM   32089 N  NH2   . ARG H  1 494 ? -43.370  56.485  101.672 1.00 50.00  ? 494 ARG H NH2   1 
ATOM   32090 N  N     . LEU H  1 495 ? -50.305  60.305  105.989 1.00 34.95  ? 495 LEU H N     1 
ATOM   32091 C  CA    . LEU H  1 495 ? -50.960  61.237  106.900 1.00 41.75  ? 495 LEU H CA    1 
ATOM   32092 C  C     . LEU H  1 495 ? -49.995  61.603  108.028 1.00 41.31  ? 495 LEU H C     1 
ATOM   32093 O  O     . LEU H  1 495 ? -50.221  61.297  109.199 1.00 50.06  ? 495 LEU H O     1 
ATOM   32094 C  CB    . LEU H  1 495 ? -52.256  60.641  107.435 1.00 33.67  ? 495 LEU H CB    1 
ATOM   32095 C  CG    . LEU H  1 495 ? -53.316  60.305  106.390 1.00 27.42  ? 495 LEU H CG    1 
ATOM   32096 C  CD1   . LEU H  1 495 ? -54.313  59.312  106.945 1.00 27.04  ? 495 LEU H CD1   1 
ATOM   32097 C  CD2   . LEU H  1 495 ? -54.016  61.569  105.945 1.00 34.36  ? 495 LEU H CD2   1 
ATOM   32098 N  N     . GLU H  1 496 ? -48.876  62.222  107.652 1.00 35.68  ? 496 GLU H N     1 
ATOM   32099 C  CA    . GLU H  1 496 ? -47.806  62.570  108.593 1.00 39.86  ? 496 GLU H CA    1 
ATOM   32100 C  C     . GLU H  1 496 ? -47.996  63.985  109.146 1.00 33.48  ? 496 GLU H C     1 
ATOM   32101 O  O     . GLU H  1 496 ? -47.169  64.875  108.958 1.00 33.07  ? 496 GLU H O     1 
ATOM   32102 C  CB    . GLU H  1 496 ? -46.448  62.410  107.923 1.00 36.39  ? 496 GLU H CB    1 
ATOM   32103 C  CG    . GLU H  1 496 ? -46.148  60.980  107.535 1.00 45.46  ? 496 GLU H CG    1 
ATOM   32104 C  CD    . GLU H  1 496 ? -45.069  60.868  106.482 1.00 59.81  ? 496 GLU H CD    1 
ATOM   32105 O  OE1   . GLU H  1 496 ? -44.829  61.863  105.763 1.00 59.01  ? 496 GLU H OE1   1 
ATOM   32106 O  OE2   . GLU H  1 496 ? -44.474  59.775  106.361 1.00 66.18  ? 496 GLU H OE2   1 
ATOM   32107 N  N     . ASN H  1 497 ? -49.119  64.184  109.830 1.00 32.98  ? 497 ASN H N     1 
ATOM   32108 C  CA    . ASN H  1 497 ? -49.435  65.489  110.388 1.00 32.38  ? 497 ASN H CA    1 
ATOM   32109 C  C     . ASN H  1 497 ? -50.458  65.329  111.503 1.00 31.93  ? 497 ASN H C     1 
ATOM   32110 O  O     . ASN H  1 497 ? -51.257  64.393  111.498 1.00 33.94  ? 497 ASN H O     1 
ATOM   32111 C  CB    . ASN H  1 497 ? -49.973  66.425  109.301 1.00 28.77  ? 497 ASN H CB    1 
ATOM   32112 C  CG    . ASN H  1 497 ? -50.093  67.853  109.774 1.00 41.17  ? 497 ASN H CG    1 
ATOM   32113 O  OD1   . ASN H  1 497 ? -51.185  68.322  110.087 1.00 39.12  ? 497 ASN H OD1   1 
ATOM   32114 N  ND2   . ASN H  1 497 ? -48.965  68.558  109.829 1.00 42.26  ? 497 ASN H ND2   1 
ATOM   32115 N  N     . GLY H  1 498 ? -50.412  66.243  112.460 1.00 35.00  ? 498 GLY H N     1 
ATOM   32116 C  CA    . GLY H  1 498 ? -51.518  66.357  113.400 1.00 34.22  ? 498 GLY H CA    1 
ATOM   32117 C  C     . GLY H  1 498 ? -51.373  65.469  114.618 1.00 34.78  ? 498 GLY H C     1 
ATOM   32118 O  O     . GLY H  1 498 ? -50.735  64.418  114.599 1.00 41.43  ? 498 GLY H O     1 
ATOM   32119 N  N     . SER H  1 499 ? -51.976  65.920  115.714 1.00 37.09  ? 499 SER H N     1 
ATOM   32120 C  CA    . SER H  1 499 ? -52.025  65.162  116.958 1.00 39.72  ? 499 SER H CA    1 
ATOM   32121 C  C     . SER H  1 499 ? -53.491  64.883  117.244 1.00 36.56  ? 499 SER H C     1 
ATOM   32122 O  O     . SER H  1 499 ? -54.251  65.797  117.574 1.00 41.30  ? 499 SER H O     1 
ATOM   32123 C  CB    . SER H  1 499 ? -51.376  65.925  118.111 1.00 27.70  ? 499 SER H CB    1 
ATOM   32124 O  OG    . SER H  1 499 ? -51.693  65.301  119.342 1.00 42.02  ? 499 SER H OG    1 
ATOM   32125 N  N     . TYR H  1 500 ? -53.890  63.622  117.137 1.00 35.50  ? 500 TYR H N     1 
ATOM   32126 C  CA    . TYR H  1 500 ? -55.295  63.317  117.355 1.00 40.99  ? 500 TYR H CA    1 
ATOM   32127 C  C     . TYR H  1 500 ? -55.667  63.467  118.824 1.00 36.22  ? 500 TYR H C     1 
ATOM   32128 O  O     . TYR H  1 500 ? -56.786  63.889  119.135 1.00 40.55  ? 500 TYR H O     1 
ATOM   32129 C  CB    . TYR H  1 500 ? -55.603  61.921  116.812 1.00 37.92  ? 500 TYR H CB    1 
ATOM   32130 C  CG    . TYR H  1 500 ? -55.283  61.803  115.334 1.00 38.49  ? 500 TYR H CG    1 
ATOM   32131 C  CD1   . TYR H  1 500 ? -56.177  62.258  114.367 1.00 36.16  ? 500 TYR H CD1   1 
ATOM   32132 C  CD2   . TYR H  1 500 ? -54.069  61.274  114.908 1.00 40.59  ? 500 TYR H CD2   1 
ATOM   32133 C  CE1   . TYR H  1 500 ? -55.879  62.166  113.015 1.00 22.95  ? 500 TYR H CE1   1 
ATOM   32134 C  CE2   . TYR H  1 500 ? -53.762  61.180  113.561 1.00 38.40  ? 500 TYR H CE2   1 
ATOM   32135 C  CZ    . TYR H  1 500 ? -54.668  61.626  112.619 1.00 31.67  ? 500 TYR H CZ    1 
ATOM   32136 O  OH    . TYR H  1 500 ? -54.348  61.525  111.281 1.00 32.11  ? 500 TYR H OH    1 
ATOM   32137 N  N     . SER H  1 501 ? -54.737  63.153  119.732 1.00 46.70  ? 501 SER H N     1 
ATOM   32138 C  CA    . SER H  1 501 ? -54.936  63.452  121.149 1.00 49.56  ? 501 SER H CA    1 
ATOM   32139 C  C     . SER H  1 501 ? -55.121  64.948  121.376 1.00 41.94  ? 501 SER H C     1 
ATOM   32140 O  O     . SER H  1 501 ? -55.952  65.363  122.193 1.00 41.94  ? 501 SER H O     1 
ATOM   32141 C  CB    . SER H  1 501 ? -53.758  62.929  121.972 1.00 37.16  ? 501 SER H CB    1 
ATOM   32142 O  OG    . SER H  1 501 ? -52.531  63.106  121.282 1.00 43.58  ? 501 SER H OG    1 
ATOM   32143 N  N     . GLY H  1 502 ? -54.353  65.772  120.662 1.00 36.45  ? 502 GLY H N     1 
ATOM   32144 C  CA    . GLY H  1 502 ? -54.535  67.211  120.772 1.00 34.67  ? 502 GLY H CA    1 
ATOM   32145 C  C     . GLY H  1 502 ? -55.946  67.637  120.420 1.00 39.28  ? 502 GLY H C     1 
ATOM   32146 O  O     . GLY H  1 502 ? -56.552  68.454  121.118 1.00 40.57  ? 502 GLY H O     1 
ATOM   32147 N  N     . VAL H  1 503 ? -56.486  67.084  119.326 1.00 42.94  ? 503 VAL H N     1 
ATOM   32148 C  CA    . VAL H  1 503 ? -57.849  67.404  118.902 1.00 34.78  ? 503 VAL H CA    1 
ATOM   32149 C  C     . VAL H  1 503 ? -58.848  66.991  119.974 1.00 37.40  ? 503 VAL H C     1 
ATOM   32150 O  O     . VAL H  1 503 ? -59.786  67.734  120.290 1.00 36.04  ? 503 VAL H O     1 
ATOM   32151 C  CB    . VAL H  1 503 ? -58.158  66.735  117.549 1.00 40.43  ? 503 VAL H CB    1 
ATOM   32152 C  CG1   . VAL H  1 503 ? -59.639  66.857  117.208 1.00 37.92  ? 503 VAL H CG1   1 
ATOM   32153 C  CG2   . VAL H  1 503 ? -57.310  67.349  116.449 1.00 38.82  ? 503 VAL H CG2   1 
ATOM   32154 N  N     . ALA H  1 504 ? -58.681  65.786  120.525 1.00 42.00  ? 504 ALA H N     1 
ATOM   32155 C  CA    . ALA H  1 504 ? -59.592  65.303  121.557 1.00 34.76  ? 504 ALA H CA    1 
ATOM   32156 C  C     . ALA H  1 504 ? -59.542  66.191  122.789 1.00 43.68  ? 504 ALA H C     1 
ATOM   32157 O  O     . ALA H  1 504 ? -60.578  66.509  123.386 1.00 44.67  ? 504 ALA H O     1 
ATOM   32158 C  CB    . ALA H  1 504 ? -59.245  63.865  121.927 1.00 33.57  ? 504 ALA H CB    1 
ATOM   32159 N  N     . ARG H  1 505 ? -58.340  66.588  123.195 1.00 42.72  ? 505 ARG H N     1 
ATOM   32160 C  CA    . ARG H  1 505 ? -58.207  67.484  124.333 1.00 39.94  ? 505 ARG H CA    1 
ATOM   32161 C  C     . ARG H  1 505 ? -58.914  68.811  124.083 1.00 40.54  ? 505 ARG H C     1 
ATOM   32162 O  O     . ARG H  1 505 ? -59.632  69.319  124.953 1.00 41.96  ? 505 ARG H O     1 
ATOM   32163 C  CB    . ARG H  1 505 ? -56.730  67.729  124.650 1.00 50.00  ? 505 ARG H CB    1 
ATOM   32164 C  CG    . ARG H  1 505 ? -56.379  69.190  124.876 1.00 50.00  ? 505 ARG H CG    1 
ATOM   32165 C  CD    . ARG H  1 505 ? -54.903  69.440  125.144 1.00 50.00  ? 505 ARG H CD    1 
ATOM   32166 N  NE    . ARG H  1 505 ? -54.330  68.435  126.035 1.00 50.00  ? 505 ARG H NE    1 
ATOM   32167 C  CZ    . ARG H  1 505 ? -53.726  67.330  125.622 1.00 50.00  ? 505 ARG H CZ    1 
ATOM   32168 N  NH1   . ARG H  1 505 ? -53.608  67.082  124.324 1.00 50.00  ? 505 ARG H NH1   1 
ATOM   32169 N  NH2   . ARG H  1 505 ? -53.235  66.470  126.504 1.00 50.00  ? 505 ARG H NH2   1 
ATOM   32170 N  N     . ALA H  1 506 ? -58.723  69.388  122.891 1.00 33.24  ? 506 ALA H N     1 
ATOM   32171 C  CA    . ALA H  1 506 ? -59.359  70.662  122.568 1.00 28.86  ? 506 ALA H CA    1 
ATOM   32172 C  C     . ALA H  1 506 ? -60.878  70.556  122.596 1.00 33.59  ? 506 ALA H C     1 
ATOM   32173 O  O     . ALA H  1 506 ? -61.568  71.563  122.785 1.00 30.14  ? 506 ALA H O     1 
ATOM   32174 C  CB    . ALA H  1 506 ? -58.883  71.155  121.203 1.00 25.55  ? 506 ALA H CB    1 
ATOM   32175 N  N     . LEU H  1 507 ? -61.416  69.357  122.391 1.00 38.50  ? 507 LEU H N     1 
ATOM   32176 C  CA    . LEU H  1 507 ? -62.852  69.124  122.449 1.00 36.35  ? 507 LEU H CA    1 
ATOM   32177 C  C     . LEU H  1 507 ? -63.323  68.649  123.823 1.00 39.12  ? 507 LEU H C     1 
ATOM   32178 O  O     . LEU H  1 507 ? -64.494  68.281  123.972 1.00 36.59  ? 507 LEU H O     1 
ATOM   32179 C  CB    . LEU H  1 507 ? -63.261  68.136  121.357 1.00 29.45  ? 507 LEU H CB    1 
ATOM   32180 C  CG    . LEU H  1 507 ? -63.053  68.710  119.950 1.00 32.78  ? 507 LEU H CG    1 
ATOM   32181 C  CD1   . LEU H  1 507 ? -63.594  67.772  118.894 1.00 34.38  ? 507 LEU H CD1   1 
ATOM   32182 C  CD2   . LEU H  1 507 ? -63.697  70.087  119.816 1.00 23.23  ? 507 LEU H CD2   1 
ATOM   32183 N  N     . GLY H  1 508 ? -62.450  68.665  124.827 1.00 29.40  ? 508 GLY H N     1 
ATOM   32184 C  CA    . GLY H  1 508 ? -62.850  68.405  126.193 1.00 28.69  ? 508 GLY H CA    1 
ATOM   32185 C  C     . GLY H  1 508 ? -62.691  66.986  126.683 1.00 38.14  ? 508 GLY H C     1 
ATOM   32186 O  O     . GLY H  1 508 ? -63.209  66.660  127.758 1.00 38.04  ? 508 GLY H O     1 
ATOM   32187 N  N     . ALA H  1 509 ? -61.989  66.134  125.949 1.00 36.54  ? 509 ALA H N     1 
ATOM   32188 C  CA    . ALA H  1 509 ? -61.764  64.762  126.369 1.00 41.18  ? 509 ALA H CA    1 
ATOM   32189 C  C     . ALA H  1 509 ? -60.356  64.624  126.936 1.00 44.74  ? 509 ALA H C     1 
ATOM   32190 O  O     . ALA H  1 509 ? -59.461  65.416  126.632 1.00 50.84  ? 509 ALA H O     1 
ATOM   32191 C  CB    . ALA H  1 509 ? -61.958  63.797  125.199 1.00 26.54  ? 509 ALA H CB    1 
ATOM   32192 N  N     . ASP H  1 510 ? -60.172  63.621  127.790 1.00 35.67  ? 510 ASP H N     1 
ATOM   32193 C  CA    . ASP H  1 510 ? -58.831  63.273  128.233 1.00 35.00  ? 510 ASP H CA    1 
ATOM   32194 C  C     . ASP H  1 510 ? -58.051  62.663  127.078 1.00 41.24  ? 510 ASP H C     1 
ATOM   32195 O  O     . ASP H  1 510 ? -58.589  61.888  126.287 1.00 46.14  ? 510 ASP H O     1 
ATOM   32196 C  CB    . ASP H  1 510 ? -58.873  62.331  129.434 1.00 38.61  ? 510 ASP H CB    1 
ATOM   32197 C  CG    . ASP H  1 510 ? -59.653  62.911  130.606 1.00 50.28  ? 510 ASP H CG    1 
ATOM   32198 O  OD1   . ASP H  1 510 ? -60.898  62.830  130.603 1.00 56.59  ? 510 ASP H OD1   1 
ATOM   32199 O  OD2   . ASP H  1 510 ? -59.019  63.476  131.523 1.00 61.20  ? 510 ASP H OD2   1 
ATOM   32200 N  N     . SER H  1 511 ? -56.787  63.050  126.957 1.00 33.85  ? 511 SER H N     1 
ATOM   32201 C  CA    . SER H  1 511 ? -55.953  62.615  125.848 1.00 40.65  ? 511 SER H CA    1 
ATOM   32202 C  C     . SER H  1 511 ? -54.565  62.273  126.361 1.00 42.54  ? 511 SER H C     1 
ATOM   32203 O  O     . SER H  1 511 ? -54.032  62.963  127.232 1.00 49.14  ? 511 SER H O     1 
ATOM   32204 C  CB    . SER H  1 511 ? -55.870  63.689  124.767 1.00 50.12  ? 511 SER H CB    1 
ATOM   32205 O  OG    . SER H  1 511 ? -54.869  64.633  125.089 1.00 62.53  ? 511 SER H OG    1 
ATOM   32206 N  N     . ILE H  1 512 ? -53.989  61.197  125.825 1.00 43.63  ? 512 ILE H N     1 
ATOM   32207 C  CA    . ILE H  1 512 ? -52.660  60.741  126.214 1.00 42.22  ? 512 ILE H CA    1 
ATOM   32208 C  C     . ILE H  1 512 ? -51.958  60.159  124.994 1.00 38.75  ? 512 ILE H C     1 
ATOM   32209 O  O     . ILE H  1 512 ? -52.598  59.607  124.095 1.00 50.16  ? 512 ILE H O     1 
ATOM   32210 C  CB    . ILE H  1 512 ? -52.755  59.695  127.347 1.00 49.94  ? 512 ILE H CB    1 
ATOM   32211 C  CG1   . ILE H  1 512 ? -51.369  59.266  127.837 1.00 40.40  ? 512 ILE H CG1   1 
ATOM   32212 C  CG2   . ILE H  1 512 ? -53.576  58.509  126.882 1.00 41.48  ? 512 ILE H CG2   1 
ATOM   32213 C  CD1   . ILE H  1 512 ? -50.901  60.022  129.042 1.00 35.74  ? 512 ILE H CD1   1 
ATOM   32214 N  N     . ASP H  1 513 ? -50.632  60.293  124.962 1.00 42.04  ? 513 ASP H N     1 
ATOM   32215 C  CA    . ASP H  1 513 ? -49.791  59.702  123.928 1.00 38.45  ? 513 ASP H CA    1 
ATOM   32216 C  C     . ASP H  1 513 ? -49.007  58.529  124.508 1.00 47.50  ? 513 ASP H C     1 
ATOM   32217 O  O     . ASP H  1 513 ? -48.524  58.599  125.644 1.00 55.31  ? 513 ASP H O     1 
ATOM   32218 C  CB    . ASP H  1 513 ? -48.816  60.738  123.362 1.00 38.54  ? 513 ASP H CB    1 
ATOM   32219 C  CG    . ASP H  1 513 ? -49.369  61.473  122.153 1.00 47.51  ? 513 ASP H CG    1 
ATOM   32220 O  OD1   . ASP H  1 513 ? -50.589  61.754  122.120 1.00 52.88  ? 513 ASP H OD1   1 
ATOM   32221 O  OD2   . ASP H  1 513 ? -48.575  61.782  121.239 1.00 48.37  ? 513 ASP H OD2   1 
ATOM   32222 N  N     . VAL H  1 514 ? -48.934  57.445  123.724 1.00 43.77  ? 514 VAL H N     1 
ATOM   32223 C  CA    . VAL H  1 514 ? -48.228  56.209  124.178 1.00 38.80  ? 514 VAL H CA    1 
ATOM   32224 C  C     . VAL H  1 514 ? -47.152  55.832  123.148 1.00 45.58  ? 514 VAL H C     1 
ATOM   32225 O  O     . VAL H  1 514 ? -47.469  55.062  122.224 1.00 40.36  ? 514 VAL H O     1 
ATOM   32226 C  CB    . VAL H  1 514 ? -49.206  55.046  124.434 1.00 43.99  ? 514 VAL H CB    1 
ATOM   32227 C  CG1   . VAL H  1 514 ? -48.476  53.776  124.848 1.00 47.33  ? 514 VAL H CG1   1 
ATOM   32228 C  CG2   . VAL H  1 514 ? -50.241  55.407  125.491 1.00 40.07  ? 514 VAL H CG2   1 
ATOM   32229 N  N     . SER H  1 515 ? -45.982  56.465  123.218 1.00 48.72  ? 515 SER H N     1 
ATOM   32230 C  CA    . SER H  1 515 ? -44.817  56.116  122.359 1.00 38.10  ? 515 SER H CA    1 
ATOM   32231 C  C     . SER H  1 515 ? -44.303  54.699  122.664 1.00 45.95  ? 515 SER H C     1 
ATOM   32232 O  O     . SER H  1 515 ? -43.790  54.063  121.725 1.00 64.71  ? 515 SER H O     1 
ATOM   32233 C  CB    . SER H  1 515 ? -43.729  57.146  122.471 1.00 41.67  ? 515 SER H CB    1 
ATOM   32234 O  OG    . SER H  1 515 ? -44.154  58.379  121.907 1.00 53.66  ? 515 SER H OG    1 
ATOM   32235 N  N     . ASP H  1 516 ? -44.314  54.276  123.933 1.00 47.63  ? 516 ASP H N     1 
ATOM   32236 C  CA    . ASP H  1 516 ? -43.718  52.966  124.334 1.00 49.65  ? 516 ASP H CA    1 
ATOM   32237 C  C     . ASP H  1 516 ? -44.798  51.929  124.666 1.00 56.48  ? 516 ASP H C     1 
ATOM   32238 O  O     . ASP H  1 516 ? -45.742  52.277  125.397 1.00 49.40  ? 516 ASP H O     1 
ATOM   32239 C  CB    . ASP H  1 516 ? -42.716  53.127  125.466 1.00 71.84  ? 516 ASP H CB    1 
ATOM   32240 C  CG    . ASP H  1 516 ? -42.360  51.851  126.214 1.00 92.13  ? 516 ASP H CG    1 
ATOM   32241 O  OD1   . ASP H  1 516 ? -41.947  50.876  125.551 1.00 94.03  ? 516 ASP H OD1   1 
ATOM   32242 O  OD2   . ASP H  1 516 ? -42.496  51.844  127.453 1.00 107.74 ? 516 ASP H OD2   1 
ATOM   32243 N  N     . ILE H  1 517 ? -44.620  50.687  124.207 1.00 58.18  ? 517 ILE H N     1 
ATOM   32244 C  CA    . ILE H  1 517 ? -45.643  49.604  124.357 1.00 45.26  ? 517 ILE H CA    1 
ATOM   32245 C  C     . ILE H  1 517 ? -45.909  49.322  125.842 1.00 48.54  ? 517 ILE H C     1 
ATOM   32246 O  O     . ILE H  1 517 ? -47.079  49.068  126.191 1.00 48.68  ? 517 ILE H O     1 
ATOM   32247 C  CB    . ILE H  1 517 ? -45.207  48.338  123.595 1.00 39.91  ? 517 ILE H CB    1 
ATOM   32248 C  CG1   . ILE H  1 517 ? -46.244  47.219  123.709 1.00 43.17  ? 517 ILE H CG1   1 
ATOM   32249 C  CG2   . ILE H  1 517 ? -43.817  47.875  124.031 1.00 38.98  ? 517 ILE H CG2   1 
ATOM   32250 C  CD1   . ILE H  1 517 ? -47.632  47.614  123.240 1.00 35.77  ? 517 ILE H CD1   1 
ATOM   32251 N  N     . ALA H  1 518 ? -44.888  49.383  126.690 1.00 48.14  ? 518 ALA H N     1 
ATOM   32252 C  CA    . ALA H  1 518 ? -45.089  48.985  128.100 1.00 55.29  ? 518 ALA H CA    1 
ATOM   32253 C  C     . ALA H  1 518 ? -46.159  49.876  128.730 1.00 54.43  ? 518 ALA H C     1 
ATOM   32254 O  O     . ALA H  1 518 ? -46.960  49.354  129.523 1.00 40.39  ? 518 ALA H O     1 
ATOM   32255 C  CB    . ALA H  1 518 ? -43.782  49.102  128.843 1.00 49.52  ? 518 ALA H CB    1 
ATOM   32256 N  N     . ASP H  1 519 ? -46.162  51.168  128.406 1.00 50.73  ? 519 ASP H N     1 
ATOM   32257 C  CA    . ASP H  1 519 ? -47.139  52.111  129.013 1.00 51.43  ? 519 ASP H CA    1 
ATOM   32258 C  C     . ASP H  1 519 ? -48.545  51.963  128.415 1.00 53.18  ? 519 ASP H C     1 
ATOM   32259 O  O     . ASP H  1 519 ? -49.463  52.570  128.989 1.00 44.09  ? 519 ASP H O     1 
ATOM   32260 C  CB    . ASP H  1 519 ? -46.660  53.548  128.889 1.00 54.87  ? 519 ASP H CB    1 
ATOM   32261 C  CG    . ASP H  1 519 ? -45.164  53.723  128.681 1.00 64.79  ? 519 ASP H CG    1 
ATOM   32262 O  OD1   . ASP H  1 519 ? -44.394  53.225  129.527 1.00 57.10  ? 519 ASP H OD1   1 
ATOM   32263 O  OD2   . ASP H  1 519 ? -44.786  54.360  127.678 1.00 69.02  ? 519 ASP H OD2   1 
ATOM   32264 N  N     . LEU H  1 520 ? -48.736  51.185  127.342 1.00 53.17  ? 520 LEU H N     1 
ATOM   32265 C  CA    . LEU H  1 520 ? -50.055  51.148  126.714 1.00 43.60  ? 520 LEU H CA    1 
ATOM   32266 C  C     . LEU H  1 520 ? -51.096  50.554  127.658 1.00 44.27  ? 520 LEU H C     1 
ATOM   32267 O  O     . LEU H  1 520 ? -52.097  51.203  127.991 1.00 40.80  ? 520 LEU H O     1 
ATOM   32268 C  CB    . LEU H  1 520 ? -49.996  50.359  125.402 1.00 45.22  ? 520 LEU H CB    1 
ATOM   32269 C  CG    . LEU H  1 520 ? -51.339  50.144  124.693 1.00 39.48  ? 520 LEU H CG    1 
ATOM   32270 C  CD1   . LEU H  1 520 ? -52.118  51.447  124.563 1.00 28.65  ? 520 LEU H CD1   1 
ATOM   32271 C  CD2   . LEU H  1 520 ? -51.154  49.485  123.335 1.00 41.18  ? 520 LEU H CD2   1 
ATOM   32272 N  N     . ALA H  1 521 ? -50.874  49.313  128.099 1.00 44.60  ? 521 ALA H N     1 
ATOM   32273 C  CA    . ALA H  1 521 ? -51.842  48.643  128.965 1.00 41.32  ? 521 ALA H CA    1 
ATOM   32274 C  C     . ALA H  1 521 ? -52.158  49.430  130.230 1.00 39.58  ? 521 ALA H C     1 
ATOM   32275 O  O     . ALA H  1 521 ? -53.350  49.566  130.560 1.00 42.80  ? 521 ALA H O     1 
ATOM   32276 C  CB    . ALA H  1 521 ? -51.348  47.230  129.293 1.00 33.22  ? 521 ALA H CB    1 
ATOM   32277 N  N     . PRO H  1 522 ? -51.179  49.948  131.020 1.00 44.78  ? 522 PRO H N     1 
ATOM   32278 C  CA    . PRO H  1 522 ? -51.514  50.775  132.170 1.00 40.87  ? 522 PRO H CA    1 
ATOM   32279 C  C     . PRO H  1 522 ? -52.384  51.960  131.806 1.00 44.32  ? 522 PRO H C     1 
ATOM   32280 O  O     . PRO H  1 522 ? -53.355  52.251  132.530 1.00 44.36  ? 522 PRO H O     1 
ATOM   32281 C  CB    . PRO H  1 522 ? -50.136  51.227  132.663 1.00 38.52  ? 522 PRO H CB    1 
ATOM   32282 C  CG    . PRO H  1 522 ? -49.244  50.065  132.345 1.00 51.53  ? 522 PRO H CG    1 
ATOM   32283 C  CD    . PRO H  1 522 ? -49.716  49.730  130.952 1.00 43.94  ? 522 PRO H CD    1 
ATOM   32284 N  N     . THR H  1 523 ? -52.047  52.638  130.710 1.00 41.53  ? 523 THR H N     1 
ATOM   32285 C  CA    . THR H  1 523 ? -52.787  53.860  130.338 1.00 38.66  ? 523 THR H CA    1 
ATOM   32286 C  C     . THR H  1 523 ? -54.233  53.518  130.048 1.00 42.60  ? 523 THR H C     1 
ATOM   32287 O  O     . THR H  1 523 ? -55.120  54.281  130.478 1.00 39.29  ? 523 THR H O     1 
ATOM   32288 C  CB    . THR H  1 523 ? -52.094  54.512  129.145 1.00 36.12  ? 523 THR H CB    1 
ATOM   32289 O  OG1   . THR H  1 523 ? -50.720  54.601  129.501 1.00 37.13  ? 523 THR H OG1   1 
ATOM   32290 C  CG2   . THR H  1 523 ? -52.628  55.902  128.865 1.00 37.05  ? 523 THR H CG2   1 
ATOM   32291 N  N     . LEU H  1 524 ? -54.471  52.400  129.360 1.00 43.22  ? 524 LEU H N     1 
ATOM   32292 C  CA    . LEU H  1 524 ? -55.856  52.002  129.006 1.00 45.44  ? 524 LEU H CA    1 
ATOM   32293 C  C     . LEU H  1 524 ? -56.642  51.745  130.298 1.00 45.89  ? 524 LEU H C     1 
ATOM   32294 O  O     . LEU H  1 524 ? -57.798  52.190  130.385 1.00 41.90  ? 524 LEU H O     1 
ATOM   32295 C  CB    . LEU H  1 524 ? -55.822  50.769  128.105 1.00 46.89  ? 524 LEU H CB    1 
ATOM   32296 C  CG    . LEU H  1 524 ? -57.178  50.157  127.742 1.00 46.10  ? 524 LEU H CG    1 
ATOM   32297 C  CD1   . LEU H  1 524 ? -58.031  51.139  126.962 1.00 42.54  ? 524 LEU H CD1   1 
ATOM   32298 C  CD2   . LEU H  1 524 ? -57.002  48.868  126.959 1.00 39.57  ? 524 LEU H CD2   1 
ATOM   32299 N  N     . ARG H  1 525 ? -56.008  51.094  131.274 1.00 51.08  ? 525 ARG H N     1 
ATOM   32300 C  CA    . ARG H  1 525 ? -56.690  50.802  132.558 1.00 49.80  ? 525 ARG H CA    1 
ATOM   32301 C  C     . ARG H  1 525 ? -57.053  52.115  133.261 1.00 48.66  ? 525 ARG H C     1 
ATOM   32302 O  O     . ARG H  1 525 ? -58.177  52.212  133.794 1.00 53.33  ? 525 ARG H O     1 
ATOM   32303 C  CB    . ARG H  1 525 ? -55.807  49.938  133.460 1.00 50.00  ? 525 ARG H CB    1 
ATOM   32304 N  N     . GLU H  1 526 ? -56.139  53.089  133.246 1.00 47.18  ? 526 GLU H N     1 
ATOM   32305 C  CA    . GLU H  1 526 ? -56.425  54.406  133.868 1.00 50.65  ? 526 GLU H CA    1 
ATOM   32306 C  C     . GLU H  1 526 ? -57.585  55.079  133.126 1.00 47.25  ? 526 GLU H C     1 
ATOM   32307 O  O     . GLU H  1 526 ? -58.474  55.640  133.795 1.00 49.85  ? 526 GLU H O     1 
ATOM   32308 C  CB    . GLU H  1 526 ? -55.178  55.286  133.822 1.00 56.85  ? 526 GLU H CB    1 
ATOM   32309 C  CG    . GLU H  1 526 ? -54.986  56.125  135.081 1.00 50.36  ? 526 GLU H CG    1 
ATOM   32310 C  CD    . GLU H  1 526 ? -53.549  56.142  135.567 1.00 73.86  ? 526 GLU H CD    1 
ATOM   32311 O  OE1   . GLU H  1 526 ? -52.731  55.374  135.018 1.00 78.54  ? 526 GLU H OE1   1 
ATOM   32312 O  OE2   . GLU H  1 526 ? -53.249  56.922  136.494 1.00 73.80  ? 526 GLU H OE2   1 
ATOM   32313 N  N     . ALA H  1 527 ? -57.582  54.992  131.796 1.00 40.30  ? 527 ALA H N     1 
ATOM   32314 C  CA    . ALA H  1 527 ? -58.668  55.593  130.989 1.00 45.36  ? 527 ALA H CA    1 
ATOM   32315 C  C     . ALA H  1 527 ? -59.988  54.903  131.328 1.00 49.92  ? 527 ALA H C     1 
ATOM   32316 O  O     . ALA H  1 527 ? -61.027  55.586  131.430 1.00 48.73  ? 527 ALA H O     1 
ATOM   32317 C  CB    . ALA H  1 527 ? -58.338  55.474  129.523 1.00 41.93  ? 527 ALA H CB    1 
ATOM   32318 N  N     . LEU H  1 528 ? -59.942  53.581  131.496 1.00 44.11  ? 528 LEU H N     1 
ATOM   32319 C  CA    . LEU H  1 528 ? -61.177  52.816  131.782 1.00 37.85  ? 528 LEU H CA    1 
ATOM   32320 C  C     . LEU H  1 528 ? -61.741  53.247  133.146 1.00 44.27  ? 528 LEU H C     1 
ATOM   32321 O  O     . LEU H  1 528 ? -62.972  53.412  133.244 1.00 43.58  ? 528 LEU H O     1 
ATOM   32322 C  CB    . LEU H  1 528 ? -60.882  51.320  131.728 1.00 40.94  ? 528 LEU H CB    1 
ATOM   32323 C  CG    . LEU H  1 528 ? -60.642  50.740  130.331 1.00 51.09  ? 528 LEU H CG    1 
ATOM   32324 C  CD1   . LEU H  1 528 ? -59.925  49.403  130.393 1.00 41.29  ? 528 LEU H CD1   1 
ATOM   32325 C  CD2   . LEU H  1 528 ? -61.939  50.623  129.558 1.00 43.52  ? 528 LEU H CD2   1 
ATOM   32326 N  N     . ALA H  1 529 ? -60.876  53.439  134.146 1.00 60.63  ? 529 ALA H N     1 
ATOM   32327 C  CA    . ALA H  1 529 ? -61.385  53.878  135.454 1.00 47.98  ? 529 ALA H CA    1 
ATOM   32328 C  C     . ALA H  1 529 ? -61.743  55.358  135.470 1.00 46.74  ? 529 ALA H C     1 
ATOM   32329 O  O     . ALA H  1 529 ? -62.421  55.803  136.402 1.00 47.49  ? 529 ALA H O     1 
ATOM   32330 C  CB    . ALA H  1 529 ? -60.377  53.601  136.569 1.00 41.79  ? 529 ALA H CB    1 
ATOM   32331 N  N     . SER H  1 530 ? -61.249  56.146  134.511 1.00 46.77  ? 530 SER H N     1 
ATOM   32332 C  CA    . SER H  1 530 ? -61.481  57.586  134.562 1.00 45.93  ? 530 SER H CA    1 
ATOM   32333 C  C     . SER H  1 530 ? -62.970  57.904  134.514 1.00 40.58  ? 530 SER H C     1 
ATOM   32334 O  O     . SER H  1 530 ? -63.430  58.853  135.158 1.00 43.13  ? 530 SER H O     1 
ATOM   32335 C  CB    . SER H  1 530 ? -60.743  58.296  133.425 1.00 46.65  ? 530 SER H CB    1 
ATOM   32336 O  OG    . SER H  1 530 ? -61.518  58.343  132.236 1.00 49.29  ? 530 SER H OG    1 
ATOM   32337 N  N     . GLY H  1 531 ? -63.741  57.125  133.763 1.00 45.62  ? 531 GLY H N     1 
ATOM   32338 C  CA    . GLY H  1 531 ? -65.133  57.474  133.561 1.00 42.26  ? 531 GLY H CA    1 
ATOM   32339 C  C     . GLY H  1 531 ? -65.355  58.683  132.682 1.00 41.56  ? 531 GLY H C     1 
ATOM   32340 O  O     . GLY H  1 531 ? -66.432  59.280  132.725 1.00 38.13  ? 531 GLY H O     1 
ATOM   32341 N  N     . ARG H  1 532 ? -64.369  59.053  131.873 1.00 42.19  ? 532 ARG H N     1 
ATOM   32342 C  CA    . ARG H  1 532 ? -64.456  60.192  130.975 1.00 44.28  ? 532 ARG H CA    1 
ATOM   32343 C  C     . ARG H  1 532 ? -64.114  59.768  129.555 1.00 41.82  ? 532 ARG H C     1 
ATOM   32344 O  O     . ARG H  1 532 ? -63.347  58.821  129.353 1.00 41.28  ? 532 ARG H O     1 
ATOM   32345 C  CB    . ARG H  1 532 ? -63.497  61.306  131.417 1.00 42.01  ? 532 ARG H CB    1 
ATOM   32346 C  CG    . ARG H  1 532 ? -64.118  62.328  132.351 1.00 57.11  ? 532 ARG H CG    1 
ATOM   32347 C  CD    . ARG H  1 532 ? -63.480  62.295  133.739 1.00 62.90  ? 532 ARG H CD    1 
ATOM   32348 N  NE    . ARG H  1 532 ? -62.033  62.120  133.687 1.00 61.89  ? 532 ARG H NE    1 
ATOM   32349 C  CZ    . ARG H  1 532 ? -61.254  62.005  134.754 1.00 53.16  ? 532 ARG H CZ    1 
ATOM   32350 N  NH1   . ARG H  1 532 ? -61.750  62.044  135.980 1.00 58.47  ? 532 ARG H NH1   1 
ATOM   32351 N  NH2   . ARG H  1 532 ? -59.943  61.852  134.587 1.00 53.59  ? 532 ARG H NH2   1 
ATOM   32352 N  N     . PRO H  1 533 ? -64.671  60.444  128.551 1.00 37.28  ? 533 PRO H N     1 
ATOM   32353 C  CA    . PRO H  1 533 ? -64.253  60.171  127.171 1.00 37.78  ? 533 PRO H CA    1 
ATOM   32354 C  C     . PRO H  1 533 ? -62.765  60.437  127.006 1.00 43.01  ? 533 PRO H C     1 
ATOM   32355 O  O     . PRO H  1 533 ? -62.259  61.498  127.379 1.00 43.95  ? 533 PRO H O     1 
ATOM   32356 C  CB    . PRO H  1 533 ? -65.106  61.136  126.340 1.00 41.32  ? 533 PRO H CB    1 
ATOM   32357 C  CG    . PRO H  1 533 ? -66.221  61.564  127.250 1.00 39.13  ? 533 PRO H CG    1 
ATOM   32358 C  CD    . PRO H  1 533 ? -65.650  61.539  128.625 1.00 34.16  ? 533 PRO H CD    1 
ATOM   32359 N  N     . THR H  1 534 ? -62.061  59.459  126.450 1.00 40.93  ? 534 THR H N     1 
ATOM   32360 C  CA    . THR H  1 534 ? -60.610  59.498  126.387 1.00 37.89  ? 534 THR H CA    1 
ATOM   32361 C  C     . THR H  1 534 ? -60.120  59.102  125.005 1.00 34.68  ? 534 THR H C     1 
ATOM   32362 O  O     . THR H  1 534 ? -60.700  58.223  124.363 1.00 44.55  ? 534 THR H O     1 
ATOM   32363 C  CB    . THR H  1 534 ? -60.002  58.579  127.435 1.00 40.69  ? 534 THR H CB    1 
ATOM   32364 O  OG1   . THR H  1 534 ? -60.819  58.609  128.611 1.00 47.70  ? 534 THR H OG1   1 
ATOM   32365 C  CG2   . THR H  1 534 ? -58.600  59.037  127.783 1.00 42.55  ? 534 THR H CG2   1 
ATOM   32366 N  N     . CYS H  1 535 ? -59.054  59.758  124.551 1.00 33.49  ? 535 CYS H N     1 
ATOM   32367 C  CA    . CYS H  1 535 ? -58.348  59.382  123.332 1.00 32.43  ? 535 CYS H CA    1 
ATOM   32368 C  C     . CYS H  1 535 ? -56.912  59.017  123.684 1.00 34.12  ? 535 CYS H C     1 
ATOM   32369 O  O     . CYS H  1 535 ? -56.199  59.819  124.295 1.00 41.41  ? 535 CYS H O     1 
ATOM   32370 C  CB    . CYS H  1 535 ? -58.382  60.514  122.305 1.00 30.50  ? 535 CYS H CB    1 
ATOM   32371 S  SG    . CYS H  1 535 ? -57.425  60.196  120.799 1.00 39.88  ? 535 CYS H SG    1 
ATOM   32372 N  N     . ILE H  1 536 ? -56.499  57.806  123.324 1.00 33.16  ? 536 ILE H N     1 
ATOM   32373 C  CA    . ILE H  1 536 ? -55.135  57.330  123.527 1.00 32.19  ? 536 ILE H CA    1 
ATOM   32374 C  C     . ILE H  1 536 ? -54.483  57.206  122.157 1.00 34.63  ? 536 ILE H C     1 
ATOM   32375 O  O     . ILE H  1 536 ? -54.824  56.303  121.384 1.00 45.66  ? 536 ILE H O     1 
ATOM   32376 C  CB    . ILE H  1 536 ? -55.107  55.988  124.273 1.00 32.49  ? 536 ILE H CB    1 
ATOM   32377 C  CG1   . ILE H  1 536 ? -55.944  56.068  125.550 1.00 33.43  ? 536 ILE H CG1   1 
ATOM   32378 C  CG2   . ILE H  1 536 ? -53.674  55.552  124.564 1.00 32.92  ? 536 ILE H CG2   1 
ATOM   32379 C  CD1   . ILE H  1 536 ? -55.678  54.946  126.523 1.00 30.04  ? 536 ILE H CD1   1 
ATOM   32380 N  N     . GLU H  1 537 ? -53.526  58.082  121.854 1.00 31.57  ? 537 GLU H N     1 
ATOM   32381 C  CA    . GLU H  1 537 ? -52.830  58.042  120.568 1.00 40.54  ? 537 GLU H CA    1 
ATOM   32382 C  C     . GLU H  1 537 ? -51.612  57.138  120.702 1.00 40.73  ? 537 GLU H C     1 
ATOM   32383 O  O     . GLU H  1 537 ? -50.634  57.497  121.364 1.00 48.72  ? 537 GLU H O     1 
ATOM   32384 C  CB    . GLU H  1 537 ? -52.426  59.443  120.107 1.00 40.17  ? 537 GLU H CB    1 
ATOM   32385 C  CG    . GLU H  1 537 ? -51.738  59.472  118.742 1.00 39.33  ? 537 GLU H CG    1 
ATOM   32386 C  CD    . GLU H  1 537 ? -51.743  60.853  118.084 1.00 47.82  ? 537 GLU H CD    1 
ATOM   32387 O  OE1   . GLU H  1 537 ? -52.574  61.700  118.475 1.00 44.02  ? 537 GLU H OE1   1 
ATOM   32388 O  OE2   . GLU H  1 537 ? -50.925  61.087  117.162 1.00 37.08  ? 537 GLU H OE2   1 
ATOM   32389 N  N     . VAL H  1 538 ? -51.660  55.979  120.051 1.00 33.62  ? 538 VAL H N     1 
ATOM   32390 C  CA    . VAL H  1 538 ? -50.588  54.992  120.108 1.00 40.11  ? 538 VAL H CA    1 
ATOM   32391 C  C     . VAL H  1 538 ? -49.807  55.088  118.807 1.00 39.50  ? 538 VAL H C     1 
ATOM   32392 O  O     . VAL H  1 538 ? -50.343  54.810  117.729 1.00 48.99  ? 538 VAL H O     1 
ATOM   32393 C  CB    . VAL H  1 538 ? -51.127  53.572  120.327 1.00 32.84  ? 538 VAL H CB    1 
ATOM   32394 C  CG1   . VAL H  1 538 ? -49.982  52.611  120.581 1.00 25.77  ? 538 VAL H CG1   1 
ATOM   32395 C  CG2   . VAL H  1 538 ? -52.120  53.548  121.480 1.00 38.07  ? 538 VAL H CG2   1 
ATOM   32396 N  N     . HIS H  1 539 ? -48.543  55.487  118.895 1.00 39.51  ? 539 HIS H N     1 
ATOM   32397 C  CA    . HIS H  1 539 ? -47.700  55.597  117.709 1.00 43.32  ? 539 HIS H CA    1 
ATOM   32398 C  C     . HIS H  1 539 ? -47.151  54.218  117.372 1.00 41.49  ? 539 HIS H C     1 
ATOM   32399 O  O     . HIS H  1 539 ? -46.272  53.702  118.070 1.00 50.75  ? 539 HIS H O     1 
ATOM   32400 C  CB    . HIS H  1 539 ? -46.585  56.608  117.946 1.00 43.68  ? 539 HIS H CB    1 
ATOM   32401 C  CG    . HIS H  1 539 ? -47.081  57.933  118.428 1.00 46.75  ? 539 HIS H CG    1 
ATOM   32402 N  ND1   . HIS H  1 539 ? -47.387  58.968  117.571 1.00 53.09  ? 539 HIS H ND1   1 
ATOM   32403 C  CD2   . HIS H  1 539 ? -47.347  58.385  119.675 1.00 52.43  ? 539 HIS H CD2   1 
ATOM   32404 C  CE1   . HIS H  1 539 ? -47.813  60.004  118.271 1.00 43.75  ? 539 HIS H CE1   1 
ATOM   32405 N  NE2   . HIS H  1 539 ? -47.798  59.677  119.550 1.00 49.77  ? 539 HIS H NE2   1 
ATOM   32406 N  N     . VAL H  1 540 ? -47.655  53.626  116.291 1.00 41.39  ? 540 VAL H N     1 
ATOM   32407 C  CA    . VAL H  1 540 ? -47.357  52.245  115.945 1.00 42.94  ? 540 VAL H CA    1 
ATOM   32408 C  C     . VAL H  1 540 ? -46.609  52.222  114.620 1.00 40.64  ? 540 VAL H C     1 
ATOM   32409 O  O     . VAL H  1 540 ? -46.567  53.206  113.878 1.00 45.41  ? 540 VAL H O     1 
ATOM   32410 C  CB    . VAL H  1 540 ? -48.623  51.366  115.863 1.00 38.12  ? 540 VAL H CB    1 
ATOM   32411 C  CG1   . VAL H  1 540 ? -49.300  51.275  117.213 1.00 36.64  ? 540 VAL H CG1   1 
ATOM   32412 C  CG2   . VAL H  1 540 ? -49.584  51.910  114.817 1.00 37.98  ? 540 VAL H CG2   1 
ATOM   32413 N  N     . SER H  1 541 ? -46.000  51.078  114.337 1.00 39.01  ? 541 SER H N     1 
ATOM   32414 C  CA    . SER H  1 541 ? -45.256  50.898  113.100 1.00 50.79  ? 541 SER H CA    1 
ATOM   32415 C  C     . SER H  1 541 ? -46.199  50.653  111.927 1.00 47.09  ? 541 SER H C     1 
ATOM   32416 O  O     . SER H  1 541 ? -47.225  49.980  112.064 1.00 45.57  ? 541 SER H O     1 
ATOM   32417 C  CB    . SER H  1 541 ? -44.277  49.732  113.231 1.00 56.52  ? 541 SER H CB    1 
ATOM   32418 O  OG    . SER H  1 541 ? -43.140  49.935  112.411 1.00 65.86  ? 541 SER H OG    1 
ATOM   32419 N  N     . LEU H  1 542 ? -45.848  51.218  110.768 1.00 47.71  ? 542 LEU H N     1 
ATOM   32420 C  CA    . LEU H  1 542 ? -46.637  51.014  109.557 1.00 41.94  ? 542 LEU H CA    1 
ATOM   32421 C  C     . LEU H  1 542 ? -46.269  49.708  108.864 1.00 48.04  ? 542 LEU H C     1 
ATOM   32422 O  O     . LEU H  1 542 ? -47.133  49.067  108.253 1.00 43.07  ? 542 LEU H O     1 
ATOM   32423 C  CB    . LEU H  1 542 ? -46.423  52.190  108.601 1.00 32.95  ? 542 LEU H CB    1 
ATOM   32424 C  CG    . LEU H  1 542 ? -47.429  52.631  107.526 1.00 47.13  ? 542 LEU H CG    1 
ATOM   32425 C  CD1   . LEU H  1 542 ? -46.809  53.728  106.668 1.00 38.44  ? 542 LEU H CD1   1 
ATOM   32426 C  CD2   . LEU H  1 542 ? -47.930  51.501  106.632 1.00 49.94  ? 542 LEU H CD2   1 
ATOM   32427 N  N     . ALA H  1 543 ? -45.018  49.271  109.005 1.00 46.76  ? 543 ALA H N     1 
ATOM   32428 C  CA    . ALA H  1 543 ? -44.496  48.184  108.177 1.00 47.50  ? 543 ALA H CA    1 
ATOM   32429 C  C     . ALA H  1 543 ? -45.195  46.838  108.361 1.00 50.40  ? 543 ALA H C     1 
ATOM   32430 O  O     . ALA H  1 543 ? -45.516  46.202  107.343 1.00 46.65  ? 543 ALA H O     1 
ATOM   32431 C  CB    . ALA H  1 543 ? -42.989  48.058  108.418 1.00 44.21  ? 543 ALA H CB    1 
ATOM   32432 N  N     . PRO H  1 544 ? -45.455  46.341  109.576 1.00 43.87  ? 544 PRO H N     1 
ATOM   32433 C  CA    . PRO H  1 544 ? -45.920  44.949  109.709 1.00 45.01  ? 544 PRO H CA    1 
ATOM   32434 C  C     . PRO H  1 544 ? -47.239  44.693  108.988 1.00 46.73  ? 544 PRO H C     1 
ATOM   32435 O  O     . PRO H  1 544 ? -48.211  45.436  109.147 1.00 49.24  ? 544 PRO H O     1 
ATOM   32436 C  CB    . PRO H  1 544 ? -46.060  44.772  111.224 1.00 48.05  ? 544 PRO H CB    1 
ATOM   32437 C  CG    . PRO H  1 544 ? -45.090  45.751  111.790 1.00 46.21  ? 544 PRO H CG    1 
ATOM   32438 C  CD    . PRO H  1 544 ? -45.244  46.948  110.904 1.00 44.74  ? 544 PRO H CD    1 
ATOM   32439 N  N     . VAL H  1 545 ? -47.268  43.609  108.220 1.00 52.12  ? 545 VAL H N     1 
ATOM   32440 C  CA    . VAL H  1 545 ? -48.421  43.228  107.406 1.00 40.33  ? 545 VAL H CA    1 
ATOM   32441 C  C     . VAL H  1 545 ? -49.222  42.179  108.166 1.00 39.49  ? 545 VAL H C     1 
ATOM   32442 O  O     . VAL H  1 545 ? -48.697  41.083  108.415 1.00 44.99  ? 545 VAL H O     1 
ATOM   32443 C  CB    . VAL H  1 545 ? -47.984  42.681  106.039 1.00 34.77  ? 545 VAL H CB    1 
ATOM   32444 C  CG1   . VAL H  1 545 ? -49.197  42.301  105.223 1.00 44.82  ? 545 VAL H CG1   1 
ATOM   32445 C  CG2   . VAL H  1 545 ? -47.130  43.695  105.302 1.00 35.03  ? 545 VAL H CG2   1 
ATOM   32446 N  N     . PRO H  1 546 ? -50.471  42.451  108.538 1.00 41.05  ? 546 PRO H N     1 
ATOM   32447 C  CA    . PRO H  1 546 ? -51.258  41.449  109.231 1.00 45.21  ? 546 PRO H CA    1 
ATOM   32448 C  C     . PRO H  1 546 ? -51.556  40.252  108.286 1.00 49.33  ? 546 PRO H C     1 
ATOM   32449 O  O     . PRO H  1 546 ? -51.669  40.453  107.086 1.00 46.39  ? 546 PRO H O     1 
ATOM   32450 C  CB    . PRO H  1 546 ? -52.544  42.188  109.618 1.00 44.85  ? 546 PRO H CB    1 
ATOM   32451 C  CG    . PRO H  1 546 ? -52.639  43.302  108.632 1.00 36.18  ? 546 PRO H CG    1 
ATOM   32452 C  CD    . PRO H  1 546 ? -51.215  43.718  108.395 1.00 41.84  ? 546 PRO H CD    1 
ATOM   32453 N  N     . PRO H  1 547 ? -51.663  39.051  108.849 1.00 56.84  ? 547 PRO H N     1 
ATOM   32454 C  CA    . PRO H  1 547 ? -51.908  37.885  107.974 1.00 56.55  ? 547 PRO H CA    1 
ATOM   32455 C  C     . PRO H  1 547 ? -53.181  37.971  107.156 1.00 59.01  ? 547 PRO H C     1 
ATOM   32456 O  O     . PRO H  1 547 ? -53.178  37.569  105.976 1.00 62.56  ? 547 PRO H O     1 
ATOM   32457 C  CB    . PRO H  1 547 ? -51.946  36.718  108.971 1.00 54.41  ? 547 PRO H CB    1 
ATOM   32458 C  CG    . PRO H  1 547 ? -51.143  37.199  110.136 1.00 51.79  ? 547 PRO H CG    1 
ATOM   32459 C  CD    . PRO H  1 547 ? -51.405  38.658  110.237 1.00 46.64  ? 547 PRO H CD    1 
ATOM   32460 N  N     . GLU H  1 548 ? -54.274  38.483  107.720 1.00 46.40  ? 548 GLU H N     1 
ATOM   32461 C  CA    . GLU H  1 548 ? -55.544  38.507  107.003 1.00 47.37  ? 548 GLU H CA    1 
ATOM   32462 C  C     . GLU H  1 548 ? -55.529  39.445  105.800 1.00 60.37  ? 548 GLU H C     1 
ATOM   32463 O  O     . GLU H  1 548 ? -56.358  39.278  104.898 1.00 59.39  ? 548 GLU H O     1 
ATOM   32464 C  CB    . GLU H  1 548 ? -56.676  38.901  107.953 1.00 44.07  ? 548 GLU H CB    1 
ATOM   32465 C  CG    . GLU H  1 548 ? -57.212  37.778  108.847 1.00 46.21  ? 548 GLU H CG    1 
ATOM   32466 C  CD    . GLU H  1 548 ? -57.538  36.495  108.090 1.00 66.03  ? 548 GLU H CD    1 
ATOM   32467 O  OE1   . GLU H  1 548 ? -58.325  36.558  107.118 1.00 58.46  ? 548 GLU H OE1   1 
ATOM   32468 O  OE2   . GLU H  1 548 ? -57.026  35.419  108.480 1.00 57.88  ? 548 GLU H OE2   1 
ATOM   32469 N  N     . LEU H  1 549 ? -54.637  40.440  105.822 1.00 63.33  ? 549 LEU H N     1 
ATOM   32470 C  CA    . LEU H  1 549 ? -54.554  41.414  104.704 1.00 55.95  ? 549 LEU H CA    1 
ATOM   32471 C  C     . LEU H  1 549 ? -54.205  40.635  103.434 1.00 62.62  ? 549 LEU H C     1 
ATOM   32472 O  O     . LEU H  1 549 ? -54.733  40.973  102.363 1.00 75.51  ? 549 LEU H O     1 
ATOM   32473 C  CB    . LEU H  1 549 ? -53.523  42.507  104.973 1.00 47.41  ? 549 LEU H CB    1 
ATOM   32474 C  CG    . LEU H  1 549 ? -53.265  43.476  103.814 1.00 57.81  ? 549 LEU H CG    1 
ATOM   32475 C  CD1   . LEU H  1 549 ? -54.465  44.368  103.555 1.00 50.00  ? 549 LEU H CD1   1 
ATOM   32476 C  CD2   . LEU H  1 549 ? -52.013  44.304  104.021 1.00 48.52  ? 549 LEU H CD2   1 
ATOM   32477 N  N     . ASN H  1 550 ? -53.380  39.603  103.576 1.00 65.50  ? 550 ASN H N     1 
ATOM   32478 C  CA    . ASN H  1 550 ? -52.962  38.800  102.397 1.00 80.76  ? 550 ASN H CA    1 
ATOM   32479 C  C     . ASN H  1 550 ? -54.206  38.143  101.790 1.00 76.94  ? 550 ASN H C     1 
ATOM   32480 O  O     . ASN H  1 550 ? -54.301  38.119  100.563 1.00 71.99  ? 550 ASN H O     1 
ATOM   32481 C  CB    . ASN H  1 550 ? -51.844  37.835  102.772 1.00 76.32  ? 550 ASN H CB    1 
ATOM   32482 C  CG    . ASN H  1 550 ? -50.734  38.551  103.502 1.00 78.02  ? 550 ASN H CG    1 
ATOM   32483 O  OD1   . ASN H  1 550 ? -50.613  38.434  104.726 1.00 63.65  ? 550 ASN H OD1   1 
ATOM   32484 N  ND2   . ASN H  1 550 ? -49.930  39.313  102.776 1.00 75.91  ? 550 ASN H ND2   1 
ATOM   32485 N  N     . VAL H  1 551 ? -55.126  37.648  102.619 1.00 79.46  ? 551 VAL H N     1 
ATOM   32486 C  CA    . VAL H  1 551 ? -56.399  37.070  102.094 1.00 70.24  ? 551 VAL H CA    1 
ATOM   32487 C  C     . VAL H  1 551 ? -57.206  38.161  101.369 1.00 82.02  ? 551 VAL H C     1 
ATOM   32488 O  O     . VAL H  1 551 ? -57.770  37.857  100.300 1.00 82.11  ? 551 VAL H O     1 
ATOM   32489 C  CB    . VAL H  1 551 ? -57.222  36.440  103.232 1.00 65.22  ? 551 VAL H CB    1 
ATOM   32490 C  CG1   . VAL H  1 551 ? -58.228  35.424  102.709 1.00 59.59  ? 551 VAL H CG1   1 
ATOM   32491 C  CG2   . VAL H  1 551 ? -56.329  35.818  104.295 1.00 68.49  ? 551 VAL H CG2   1 
ATOM   32492 N  N     . LEU H  1 552 ? -57.256  39.379  101.920 1.00 81.93  ? 552 LEU H N     1 
ATOM   32493 C  CA    . LEU H  1 552 ? -57.965  40.493  101.238 1.00 82.61  ? 552 LEU H CA    1 
ATOM   32494 C  C     . LEU H  1 552 ? -57.261  40.772  99.905  1.00 82.27  ? 552 LEU H C     1 
ATOM   32495 O  O     . LEU H  1 552 ? -57.970  40.978  98.900  1.00 90.19  ? 552 LEU H O     1 
ATOM   32496 C  CB    . LEU H  1 552 ? -57.949  41.719  102.148 1.00 83.93  ? 552 LEU H CB    1 
ATOM   32497 N  N     . LEU H  1 553 ? -55.928  40.767  99.895  1.00 79.85  ? 553 LEU H N     1 
ATOM   32498 C  CA    . LEU H  1 553 ? -55.148  40.894  98.635  1.00 89.09  ? 553 LEU H CA    1 
ATOM   32499 C  C     . LEU H  1 553 ? -55.476  39.660  97.791  1.00 92.14  ? 553 LEU H C     1 
ATOM   32500 O  O     . LEU H  1 553 ? -55.563  39.790  96.552  1.00 91.53  ? 553 LEU H O     1 
ATOM   32501 C  CB    . LEU H  1 553 ? -53.652  41.012  98.917  1.00 79.00  ? 553 LEU H CB    1 
ATOM   32502 N  N     . GLY H  1 554 ? -55.644  38.510  98.445  1.00 86.61  ? 554 GLY H N     1 
ATOM   32503 C  CA    . GLY H  1 554 ? -55.848  37.227  97.751  1.00 84.85  ? 554 GLY H CA    1 
ATOM   32504 C  C     . GLY H  1 554 ? -54.636  36.351  97.973  1.00 93.39  ? 554 GLY H C     1 
ATOM   32505 O  O     . GLY H  1 554 ? -53.539  36.902  98.195  1.00 102.49 ? 554 GLY H O     1 
ATOM   32506 N  N     . GLY H  1 555 ? -54.801  35.035  97.859  1.00 88.52  ? 555 GLY H N     1 
ATOM   32507 C  CA    . GLY H  1 555 ? -53.705  34.115  98.214  1.00 82.29  ? 555 GLY H CA    1 
ATOM   32508 C  C     . GLY H  1 555 ? -53.743  33.788  99.697  1.00 88.16  ? 555 GLY H C     1 
ATOM   32509 O  O     . GLY H  1 555 ? -54.615  34.337  100.403 1.00 87.38  ? 555 GLY H O     1 
ATOM   32510 N  N     . LYS H  1 556 ? -52.828  32.937  100.167 1.00 93.28  ? 556 LYS H N     1 
ATOM   32511 C  CA    . LYS H  1 556 ? -52.838  32.472  101.581 1.00 84.47  ? 556 LYS H CA    1 
ATOM   32512 C  C     . LYS H  1 556 ? -52.469  33.602  102.555 1.00 82.33  ? 556 LYS H C     1 
ATOM   32513 O  O     . LYS H  1 556 ? -51.667  34.479  102.173 1.00 82.48  ? 556 LYS H O     1 
ATOM   32514 C  CB    . LYS H  1 556 ? -51.885  31.279  101.713 1.00 68.77  ? 556 LYS H CB    1 
ATOM   32515 N  N     . PRO H  1 557 ? -53.007  33.611  103.795 1.00 85.50  ? 557 PRO H N     1 
ATOM   32516 C  CA    . PRO H  1 557 ? -52.621  34.604  104.789 1.00 78.17  ? 557 PRO H CA    1 
ATOM   32517 C  C     . PRO H  1 557 ? -51.144  34.496  105.133 1.00 73.40  ? 557 PRO H C     1 
ATOM   32518 O  O     . PRO H  1 557 ? -50.482  35.533  105.318 1.00 69.98  ? 557 PRO H O     1 
ATOM   32519 C  CB    . PRO H  1 557 ? -53.510  34.273  105.999 1.00 62.69  ? 557 PRO H CB    1 
ATOM   32520 C  CG    . PRO H  1 557 ? -53.956  32.853  105.766 1.00 58.73  ? 557 PRO H CG    1 
ATOM   32521 C  CD    . PRO H  1 557 ? -54.053  32.724  104.258 1.00 72.98  ? 557 PRO H CD    1 
ATOM   32522 N  N     . PHE H  1 558 ? -50.637  33.269  105.244 1.00 77.07  ? 558 PHE H N     1 
ATOM   32523 C  CA    . PHE H  1 558 ? -49.196  33.059  105.538 1.00 76.21  ? 558 PHE H CA    1 
ATOM   32524 C  C     . PHE H  1 558 ? -48.492  32.599  104.269 1.00 85.75  ? 558 PHE H C     1 
ATOM   32525 O  O     . PHE H  1 558 ? -47.393  33.078  103.998 1.00 86.89  ? 558 PHE H O     1 
ATOM   32526 C  CB    . PHE H  1 558 ? -49.075  32.034  106.666 1.00 76.98  ? 558 PHE H CB    1 
ATOM   32527 C  CG    . PHE H  1 558 ? -49.857  32.411  107.914 1.00 73.57  ? 558 PHE H CG    1 
ATOM   32528 C  CD1   . PHE H  1 558 ? -49.386  33.396  108.772 1.00 59.96  ? 558 PHE H CD1   1 
ATOM   32529 C  CD2   . PHE H  1 558 ? -51.061  31.789  108.217 1.00 68.12  ? 558 PHE H CD2   1 
ATOM   32530 C  CE1   . PHE H  1 558 ? -50.097  33.739  109.908 1.00 57.29  ? 558 PHE H CE1   1 
ATOM   32531 C  CE2   . PHE H  1 558 ? -51.768  32.140  109.354 1.00 63.43  ? 558 PHE H CE2   1 
ATOM   32532 C  CZ    . PHE H  1 558 ? -51.284  33.113  110.195 1.00 61.26  ? 558 PHE H CZ    1 
ATOM   32533 O  OXT   . PHE H  1 558 ? -49.066  31.758  103.564 1.00 83.36  ? 558 PHE H OXT   1 
ATOM   32534 N  N     . THR I  1 2   ? -19.323  -68.991 -16.876 1.00 61.01  ? 2   THR I N     1 
ATOM   32535 C  CA    . THR I  1 2   ? -20.767  -68.938 -17.059 1.00 57.41  ? 2   THR I CA    1 
ATOM   32536 C  C     . THR I  1 2   ? -21.433  -68.188 -15.906 1.00 63.42  ? 2   THR I C     1 
ATOM   32537 O  O     . THR I  1 2   ? -21.050  -68.351 -14.747 1.00 75.73  ? 2   THR I O     1 
ATOM   32538 C  CB    . THR I  1 2   ? -21.354  -70.355 -17.169 1.00 60.85  ? 2   THR I CB    1 
ATOM   32539 O  OG1   . THR I  1 2   ? -22.784  -70.288 -17.203 1.00 66.25  ? 2   THR I OG1   1 
ATOM   32540 C  CG2   . THR I  1 2   ? -20.904  -71.222 -15.993 1.00 67.74  ? 2   THR I CG2   1 
ATOM   32541 N  N     . ALA I  1 3   ? -22.428  -67.358 -16.224 1.00 61.73  ? 3   ALA I N     1 
ATOM   32542 C  CA    . ALA I  1 3   ? -23.119  -66.561 -15.220 1.00 51.17  ? 3   ALA I CA    1 
ATOM   32543 C  C     . ALA I  1 3   ? -24.627  -66.599 -15.423 1.00 54.80  ? 3   ALA I C     1 
ATOM   32544 O  O     . ALA I  1 3   ? -25.110  -66.450 -16.548 1.00 51.35  ? 3   ALA I O     1 
ATOM   32545 C  CB    . ALA I  1 3   ? -22.633  -65.107 -15.245 1.00 44.60  ? 3   ALA I CB    1 
ATOM   32546 N  N     . THR I  1 4   ? -25.363  -66.778 -14.325 1.00 58.18  ? 4   THR I N     1 
ATOM   32547 C  CA    . THR I  1 4   ? -26.816  -66.662 -14.315 1.00 47.14  ? 4   THR I CA    1 
ATOM   32548 C  C     . THR I  1 4   ? -27.237  -65.192 -14.352 1.00 43.20  ? 4   THR I C     1 
ATOM   32549 O  O     . THR I  1 4   ? -26.440  -64.283 -14.101 1.00 42.22  ? 4   THR I O     1 
ATOM   32550 C  CB    . THR I  1 4   ? -27.406  -67.336 -13.070 1.00 47.97  ? 4   THR I CB    1 
ATOM   32551 O  OG1   . THR I  1 4   ? -27.188  -66.506 -11.919 1.00 41.88  ? 4   THR I OG1   1 
ATOM   32552 C  CG2   . THR I  1 4   ? -26.770  -68.700 -12.835 1.00 47.61  ? 4   THR I CG2   1 
ATOM   32553 N  N     . GLY I  1 5   ? -28.510  -64.961 -14.688 1.00 34.30  ? 5   GLY I N     1 
ATOM   32554 C  CA    . GLY I  1 5   ? -29.034  -63.603 -14.644 1.00 31.15  ? 5   GLY I CA    1 
ATOM   32555 C  C     . GLY I  1 5   ? -28.985  -63.009 -13.249 1.00 40.12  ? 5   GLY I C     1 
ATOM   32556 O  O     . GLY I  1 5   ? -28.637  -61.837 -13.070 1.00 32.69  ? 5   GLY I O     1 
ATOM   32557 N  N     . GLY I  1 6   ? -29.309  -63.821 -12.239 1.00 41.52  ? 6   GLY I N     1 
ATOM   32558 C  CA    . GLY I  1 6   ? -29.143  -63.379 -10.866 1.00 35.07  ? 6   GLY I CA    1 
ATOM   32559 C  C     . GLY I  1 6   ? -27.722  -62.938 -10.583 1.00 38.06  ? 6   GLY I C     1 
ATOM   32560 O  O     . GLY I  1 6   ? -27.497  -61.938 -9.894  1.00 34.80  ? 6   GLY I O     1 
ATOM   32561 N  N     . GLU I  1 7   ? -26.744  -63.681 -11.111 1.00 33.99  ? 7   GLU I N     1 
ATOM   32562 C  CA    . GLU I  1 7   ? -25.350  -63.269 -10.983 1.00 37.26  ? 7   GLU I CA    1 
ATOM   32563 C  C     . GLU I  1 7   ? -25.123  -61.912 -11.633 1.00 43.10  ? 7   GLU I C     1 
ATOM   32564 O  O     . GLU I  1 7   ? -24.471  -61.035 -11.053 1.00 40.03  ? 7   GLU I O     1 
ATOM   32565 C  CB    . GLU I  1 7   ? -24.436  -64.307 -11.631 1.00 42.43  ? 7   GLU I CB    1 
ATOM   32566 C  CG    . GLU I  1 7   ? -24.264  -65.598 -10.884 1.00 43.32  ? 7   GLU I CG    1 
ATOM   32567 C  CD    . GLU I  1 7   ? -23.313  -66.535 -11.605 1.00 54.55  ? 7   GLU I CD    1 
ATOM   32568 O  OE1   . GLU I  1 7   ? -22.218  -66.073 -12.002 1.00 44.57  ? 7   GLU I OE1   1 
ATOM   32569 O  OE2   . GLU I  1 7   ? -23.666  -67.722 -11.789 1.00 51.62  ? 7   GLU I OE2   1 
ATOM   32570 N  N     . LEU I  1 8   ? -25.658  -61.728 -12.851 1.00 40.38  ? 8   LEU I N     1 
ATOM   32571 C  CA    . LEU I  1 8   ? -25.511  -60.460 -13.567 1.00 34.82  ? 8   LEU I CA    1 
ATOM   32572 C  C     . LEU I  1 8   ? -26.098  -59.300 -12.775 1.00 37.69  ? 8   LEU I C     1 
ATOM   32573 O  O     . LEU I  1 8   ? -25.535  -58.199 -12.757 1.00 34.70  ? 8   LEU I O     1 
ATOM   32574 C  CB    . LEU I  1 8   ? -26.162  -60.560 -14.945 1.00 31.60  ? 8   LEU I CB    1 
ATOM   32575 C  CG    . LEU I  1 8   ? -25.450  -61.496 -15.924 1.00 33.36  ? 8   LEU I CG    1 
ATOM   32576 C  CD1   . LEU I  1 8   ? -26.133  -61.479 -17.277 1.00 35.34  ? 8   LEU I CD1   1 
ATOM   32577 C  CD2   . LEU I  1 8   ? -23.978  -61.134 -16.059 1.00 34.55  ? 8   LEU I CD2   1 
ATOM   32578 N  N     . VAL I  1 9   ? -27.240  -59.523 -12.127 1.00 33.69  ? 9   VAL I N     1 
ATOM   32579 C  CA    . VAL I  1 9   ? -27.828  -58.489 -11.284 1.00 37.72  ? 9   VAL I CA    1 
ATOM   32580 C  C     . VAL I  1 9   ? -26.860  -58.103 -10.167 1.00 43.96  ? 9   VAL I C     1 
ATOM   32581 O  O     . VAL I  1 9   ? -26.608  -56.917 -9.919  1.00 38.86  ? 9   VAL I O     1 
ATOM   32582 C  CB    . VAL I  1 9   ? -29.179  -58.967 -10.725 1.00 37.71  ? 9   VAL I CB    1 
ATOM   32583 C  CG1   . VAL I  1 9   ? -29.731  -57.971 -9.711  1.00 35.52  ? 9   VAL I CG1   1 
ATOM   32584 C  CG2   . VAL I  1 9   ? -30.160  -59.200 -11.855 1.00 37.16  ? 9   VAL I CG2   1 
ATOM   32585 N  N     . ILE I  1 10  ? -26.309  -59.101 -9.469  1.00 41.08  ? 10  ILE I N     1 
ATOM   32586 C  CA    . ILE I  1 10  ? -25.418  -58.808 -8.347  1.00 48.47  ? 10  ILE I CA    1 
ATOM   32587 C  C     . ILE I  1 10  ? -24.121  -58.165 -8.830  1.00 46.28  ? 10  ILE I C     1 
ATOM   32588 O  O     . ILE I  1 10  ? -23.627  -57.206 -8.220  1.00 44.34  ? 10  ILE I O     1 
ATOM   32589 C  CB    . ILE I  1 10  ? -25.151  -60.078 -7.518  1.00 41.42  ? 10  ILE I CB    1 
ATOM   32590 C  CG1   . ILE I  1 10  ? -26.467  -60.637 -6.984  1.00 40.49  ? 10  ILE I CG1   1 
ATOM   32591 C  CG2   . ILE I  1 10  ? -24.224  -59.778 -6.345  1.00 37.80  ? 10  ILE I CG2   1 
ATOM   32592 C  CD1   . ILE I  1 10  ? -27.136  -59.740 -5.979  1.00 33.11  ? 10  ILE I CD1   1 
ATOM   32593 N  N     . ARG I  1 11  ? -23.562  -58.661 -9.940  1.00 39.58  ? 11  ARG I N     1 
ATOM   32594 C  CA    . ARG I  1 11  ? -22.317  -58.094 -10.451 1.00 43.61  ? 11  ARG I CA    1 
ATOM   32595 C  C     . ARG I  1 11  ? -22.470  -56.606 -10.728 1.00 39.60  ? 11  ARG I C     1 
ATOM   32596 O  O     . ARG I  1 11  ? -21.624  -55.797 -10.329 1.00 42.08  ? 11  ARG I O     1 
ATOM   32597 C  CB    . ARG I  1 11  ? -21.873  -58.835 -11.716 1.00 34.90  ? 11  ARG I CB    1 
ATOM   32598 N  N     . THR I  1 12  ? -23.562  -56.227 -11.396 1.00 42.83  ? 12  THR I N     1 
ATOM   32599 C  CA    . THR I  1 12  ? -23.785  -54.822 -11.723 1.00 45.00  ? 12  THR I CA    1 
ATOM   32600 C  C     . THR I  1 12  ? -24.082  -53.988 -10.481 1.00 38.53  ? 12  THR I C     1 
ATOM   32601 O  O     . THR I  1 12  ? -23.553  -52.881 -10.335 1.00 44.01  ? 12  THR I O     1 
ATOM   32602 C  CB    . THR I  1 12  ? -24.922  -54.700 -12.740 1.00 43.07  ? 12  THR I CB    1 
ATOM   32603 O  OG1   . THR I  1 12  ? -24.713  -55.631 -13.812 1.00 41.13  ? 12  THR I OG1   1 
ATOM   32604 C  CG2   . THR I  1 12  ? -24.988  -53.293 -13.304 1.00 47.79  ? 12  THR I CG2   1 
ATOM   32605 N  N     . LEU I  1 13  ? -24.904  -54.505 -9.563  1.00 37.32  ? 13  LEU I N     1 
ATOM   32606 C  CA    . LEU I  1 13  ? -25.211  -53.759 -8.344  1.00 41.13  ? 13  LEU I CA    1 
ATOM   32607 C  C     . LEU I  1 13  ? -23.956  -53.518 -7.513  1.00 47.32  ? 13  LEU I C     1 
ATOM   32608 O  O     . LEU I  1 13  ? -23.807  -52.460 -6.890  1.00 39.20  ? 13  LEU I O     1 
ATOM   32609 C  CB    . LEU I  1 13  ? -26.266  -54.498 -7.522  1.00 41.68  ? 13  LEU I CB    1 
ATOM   32610 C  CG    . LEU I  1 13  ? -27.694  -54.571 -8.072  1.00 43.73  ? 13  LEU I CG    1 
ATOM   32611 C  CD1   . LEU I  1 13  ? -28.589  -55.320 -7.101  1.00 46.99  ? 13  LEU I CD1   1 
ATOM   32612 C  CD2   . LEU I  1 13  ? -28.266  -53.191 -8.363  1.00 31.92  ? 13  LEU I CD2   1 
ATOM   32613 N  N     . GLU I  1 14  ? -23.050  -54.501 -7.482  1.00 46.21  ? 14  GLU I N     1 
ATOM   32614 C  CA    . GLU I  1 14  ? -21.762  -54.319 -6.819  1.00 41.47  ? 14  GLU I CA    1 
ATOM   32615 C  C     . GLU I  1 14  ? -20.963  -53.192 -7.462  1.00 44.52  ? 14  GLU I C     1 
ATOM   32616 O  O     . GLU I  1 14  ? -20.352  -52.374 -6.764  1.00 37.30  ? 14  GLU I O     1 
ATOM   32617 C  CB    . GLU I  1 14  ? -20.968  -55.622 -6.861  1.00 47.08  ? 14  GLU I CB    1 
ATOM   32618 C  CG    . GLU I  1 14  ? -21.469  -56.683 -5.908  1.00 45.94  ? 14  GLU I CG    1 
ATOM   32619 C  CD    . GLU I  1 14  ? -20.848  -58.042 -6.173  1.00 57.19  ? 14  GLU I CD    1 
ATOM   32620 O  OE1   . GLU I  1 14  ? -20.357  -58.275 -7.300  1.00 51.05  ? 14  GLU I OE1   1 
ATOM   32621 O  OE2   . GLU I  1 14  ? -20.846  -58.880 -5.248  1.00 73.37  ? 14  GLU I OE2   1 
ATOM   32622 N  N     . ARG I  1 15  ? -20.928  -53.153 -8.797  1.00 49.26  ? 15  ARG I N     1 
ATOM   32623 C  CA    . ARG I  1 15  ? -20.223  -52.076 -9.484  1.00 45.69  ? 15  ARG I CA    1 
ATOM   32624 C  C     . ARG I  1 15  ? -20.841  -50.717 -9.170  1.00 46.90  ? 15  ARG I C     1 
ATOM   32625 O  O     . ARG I  1 15  ? -20.146  -49.697 -9.209  1.00 51.85  ? 15  ARG I O     1 
ATOM   32626 C  CB    . ARG I  1 15  ? -20.212  -52.329 -10.991 1.00 42.76  ? 15  ARG I CB    1 
ATOM   32627 N  N     . ALA I  1 16  ? -22.145  -50.680 -8.887  1.00 46.04  ? 16  ALA I N     1 
ATOM   32628 C  CA    . ALA I  1 16  ? -22.844  -49.464 -8.485  1.00 40.57  ? 16  ALA I CA    1 
ATOM   32629 C  C     . ALA I  1 16  ? -22.656  -49.100 -7.011  1.00 45.43  ? 16  ALA I C     1 
ATOM   32630 O  O     . ALA I  1 16  ? -23.237  -48.100 -6.570  1.00 32.67  ? 16  ALA I O     1 
ATOM   32631 C  CB    . ALA I  1 16  ? -24.335  -49.596 -8.801  1.00 36.20  ? 16  ALA I CB    1 
ATOM   32632 N  N     . SER I  1 17  ? -21.898  -49.897 -6.240  1.00 40.58  ? 17  SER I N     1 
ATOM   32633 C  CA    . SER I  1 17  ? -21.611  -49.636 -4.819  1.00 43.54  ? 17  SER I CA    1 
ATOM   32634 C  C     . SER I  1 17  ? -22.873  -49.717 -3.953  1.00 46.20  ? 17  SER I C     1 
ATOM   32635 O  O     . SER I  1 17  ? -23.107  -48.880 -3.079  1.00 43.94  ? 17  SER I O     1 
ATOM   32636 C  CB    . SER I  1 17  ? -20.896  -48.295 -4.616  1.00 34.94  ? 17  SER I CB    1 
ATOM   32637 O  OG    . SER I  1 17  ? -19.799  -48.162 -5.502  1.00 50.90  ? 17  SER I OG    1 
ATOM   32638 N  N     . VAL I  1 18  ? -23.655  -50.770 -4.161  1.00 41.41  ? 18  VAL I N     1 
ATOM   32639 C  CA    . VAL I  1 18  ? -24.825  -51.052 -3.335  1.00 55.35  ? 18  VAL I CA    1 
ATOM   32640 C  C     . VAL I  1 18  ? -24.449  -52.145 -2.336  1.00 56.68  ? 18  VAL I C     1 
ATOM   32641 O  O     . VAL I  1 18  ? -24.027  -53.242 -2.727  1.00 48.68  ? 18  VAL I O     1 
ATOM   32642 C  CB    . VAL I  1 18  ? -26.024  -51.471 -4.201  1.00 42.07  ? 18  VAL I CB    1 
ATOM   32643 C  CG1   . VAL I  1 18  ? -27.078  -52.170 -3.367  1.00 49.39  ? 18  VAL I CG1   1 
ATOM   32644 C  CG2   . VAL I  1 18  ? -26.611  -50.274 -4.910  1.00 44.02  ? 18  VAL I CG2   1 
ATOM   32645 N  N     . ASP I  1 19  ? -24.593  -51.850 -1.042  1.00 54.99  ? 19  ASP I N     1 
ATOM   32646 C  CA    . ASP I  1 19  ? -24.211  -52.807 -0.010  1.00 52.06  ? 19  ASP I CA    1 
ATOM   32647 C  C     . ASP I  1 19  ? -25.366  -53.667 0.477   1.00 59.24  ? 19  ASP I C     1 
ATOM   32648 O  O     . ASP I  1 19  ? -25.144  -54.818 0.875   1.00 61.03  ? 19  ASP I O     1 
ATOM   32649 C  CB    . ASP I  1 19  ? -23.645  -52.075 1.212   1.00 47.14  ? 19  ASP I CB    1 
ATOM   32650 C  CG    . ASP I  1 19  ? -22.233  -51.578 1.005   1.00 66.33  ? 19  ASP I CG    1 
ATOM   32651 O  OD1   . ASP I  1 19  ? -21.914  -50.480 1.515   1.00 64.74  ? 19  ASP I OD1   1 
ATOM   32652 O  OD2   . ASP I  1 19  ? -21.442  -52.289 0.350   1.00 66.86  ? 19  ASP I OD2   1 
ATOM   32653 N  N     . VAL I  1 20  ? -26.585  -53.138 0.466   1.00 56.13  ? 20  VAL I N     1 
ATOM   32654 C  CA    . VAL I  1 20  ? -27.753  -53.831 0.990   1.00 50.66  ? 20  VAL I CA    1 
ATOM   32655 C  C     . VAL I  1 20  ? -28.898  -53.724 -0.005  1.00 44.80  ? 20  VAL I C     1 
ATOM   32656 O  O     . VAL I  1 20  ? -29.085  -52.680 -0.639  1.00 56.16  ? 20  VAL I O     1 
ATOM   32657 C  CB    . VAL I  1 20  ? -28.194  -53.272 2.364   1.00 56.71  ? 20  VAL I CB    1 
ATOM   32658 C  CG1   . VAL I  1 20  ? -29.063  -54.285 3.092   1.00 56.05  ? 20  VAL I CG1   1 
ATOM   32659 C  CG2   . VAL I  1 20  ? -26.990  -52.895 3.220   1.00 45.55  ? 20  VAL I CG2   1 
ATOM   32660 N  N     . ALA I  1 21  ? -29.658  -54.805 -0.142  1.00 42.87  ? 21  ALA I N     1 
ATOM   32661 C  CA    . ALA I  1 21  ? -30.949  -54.786 -0.814  1.00 42.42  ? 21  ALA I CA    1 
ATOM   32662 C  C     . ALA I  1 21  ? -31.959  -55.417 0.133   1.00 37.74  ? 21  ALA I C     1 
ATOM   32663 O  O     . ALA I  1 21  ? -31.594  -56.210 1.001   1.00 49.17  ? 21  ALA I O     1 
ATOM   32664 C  CB    . ALA I  1 21  ? -30.926  -55.532 -2.156  1.00 37.07  ? 21  ALA I CB    1 
ATOM   32665 N  N     . PHE I  1 22  ? -33.227  -55.064 -0.030  1.00 35.35  ? 22  PHE I N     1 
ATOM   32666 C  CA    . PHE I  1 22  ? -34.276  -55.492 0.886   1.00 35.73  ? 22  PHE I CA    1 
ATOM   32667 C  C     . PHE I  1 22  ? -35.338  -56.258 0.115   1.00 36.55  ? 22  PHE I C     1 
ATOM   32668 O  O     . PHE I  1 22  ? -35.777  -55.807 -0.947  1.00 44.11  ? 22  PHE I O     1 
ATOM   32669 C  CB    . PHE I  1 22  ? -34.892  -54.288 1.608   1.00 38.55  ? 22  PHE I CB    1 
ATOM   32670 C  CG    . PHE I  1 22  ? -33.878  -53.404 2.303   1.00 42.96  ? 22  PHE I CG    1 
ATOM   32671 C  CD1   . PHE I  1 22  ? -33.574  -53.593 3.644   1.00 41.42  ? 22  PHE I CD1   1 
ATOM   32672 C  CD2   . PHE I  1 22  ? -33.234  -52.385 1.618   1.00 41.85  ? 22  PHE I CD2   1 
ATOM   32673 C  CE1   . PHE I  1 22  ? -32.649  -52.788 4.284   1.00 38.18  ? 22  PHE I CE1   1 
ATOM   32674 C  CE2   . PHE I  1 22  ? -32.306  -51.578 2.255   1.00 41.80  ? 22  PHE I CE2   1 
ATOM   32675 C  CZ    . PHE I  1 22  ? -32.015  -51.783 3.592   1.00 35.48  ? 22  PHE I CZ    1 
ATOM   32676 N  N     . GLY I  1 23  ? -35.744  -57.413 0.637   1.00 39.83  ? 23  GLY I N     1 
ATOM   32677 C  CA    . GLY I  1 23  ? -36.785  -58.174 -0.034  1.00 39.12  ? 23  GLY I CA    1 
ATOM   32678 C  C     . GLY I  1 23  ? -37.295  -59.328 0.803   1.00 41.86  ? 23  GLY I C     1 
ATOM   32679 O  O     . GLY I  1 23  ? -36.907  -59.511 1.957   1.00 43.21  ? 23  GLY I O     1 
ATOM   32680 N  N     . ILE I  1 24  ? -38.215  -60.084 0.209   1.00 37.33  ? 24  ILE I N     1 
ATOM   32681 C  CA    . ILE I  1 24  ? -38.710  -61.347 0.750   1.00 26.02  ? 24  ILE I CA    1 
ATOM   32682 C  C     . ILE I  1 24  ? -38.456  -62.426 -0.293  1.00 35.39  ? 24  ILE I C     1 
ATOM   32683 O  O     . ILE I  1 24  ? -38.763  -62.230 -1.473  1.00 49.49  ? 24  ILE I O     1 
ATOM   32684 C  CB    . ILE I  1 24  ? -40.208  -61.258 1.101   1.00 31.52  ? 24  ILE I CB    1 
ATOM   32685 C  CG1   . ILE I  1 24  ? -40.434  -60.288 2.268   1.00 27.51  ? 24  ILE I CG1   1 
ATOM   32686 C  CG2   . ILE I  1 24  ? -40.785  -62.642 1.387   1.00 29.55  ? 24  ILE I CG2   1 
ATOM   32687 C  CD1   . ILE I  1 24  ? -41.851  -60.295 2.808   1.00 24.48  ? 24  ILE I CD1   1 
ATOM   32688 N  N     . ASN I  1 25  ? -37.887  -63.554 0.127   1.00 38.71  ? 25  ASN I N     1 
ATOM   32689 C  CA    . ASN I  1 25  ? -37.488  -64.557 -0.851  1.00 38.36  ? 25  ASN I CA    1 
ATOM   32690 C  C     . ASN I  1 25  ? -38.694  -65.152 -1.570  1.00 35.79  ? 25  ASN I C     1 
ATOM   32691 O  O     . ASN I  1 25  ? -39.804  -65.216 -1.036  1.00 36.21  ? 25  ASN I O     1 
ATOM   32692 C  CB    . ASN I  1 25  ? -36.695  -65.694 -0.207  1.00 36.22  ? 25  ASN I CB    1 
ATOM   32693 C  CG    . ASN I  1 25  ? -36.102  -66.644 -1.251  1.00 41.90  ? 25  ASN I CG    1 
ATOM   32694 O  OD1   . ASN I  1 25  ? -36.554  -67.783 -1.413  1.00 34.69  ? 25  ASN I OD1   1 
ATOM   32695 N  ND2   . ASN I  1 25  ? -35.093  -66.168 -1.972  1.00 39.19  ? 25  ASN I ND2   1 
ATOM   32696 N  N     . GLY I  1 26  ? -38.455  -65.557 -2.813  1.00 26.18  ? 26  GLY I N     1 
ATOM   32697 C  CA    . GLY I  1 26  ? -39.402  -66.318 -3.603  1.00 22.00  ? 26  GLY I CA    1 
ATOM   32698 C  C     . GLY I  1 26  ? -38.628  -67.069 -4.659  1.00 28.56  ? 26  GLY I C     1 
ATOM   32699 O  O     . GLY I  1 26  ? -37.461  -66.767 -4.930  1.00 32.56  ? 26  GLY I O     1 
ATOM   32700 N  N     . ILE I  1 27  ? -39.269  -68.081 -5.235  1.00 24.37  ? 27  ILE I N     1 
ATOM   32701 C  CA    . ILE I  1 27  ? -38.566  -68.909 -6.209  1.00 27.67  ? 27  ILE I CA    1 
ATOM   32702 C  C     . ILE I  1 27  ? -38.237  -68.110 -7.470  1.00 38.29  ? 27  ILE I C     1 
ATOM   32703 O  O     . ILE I  1 27  ? -37.189  -68.317 -8.096  1.00 42.55  ? 27  ILE I O     1 
ATOM   32704 C  CB    . ILE I  1 27  ? -39.378  -70.179 -6.507  1.00 25.02  ? 27  ILE I CB    1 
ATOM   32705 C  CG1   . ILE I  1 27  ? -40.599  -69.850 -7.359  1.00 33.10  ? 27  ILE I CG1   1 
ATOM   32706 C  CG2   . ILE I  1 27  ? -39.807  -70.826 -5.204  1.00 40.34  ? 27  ILE I CG2   1 
ATOM   32707 C  CD1   . ILE I  1 27  ? -41.648  -70.930 -7.353  1.00 38.95  ? 27  ILE I CD1   1 
ATOM   32708 N  N     . HIS I  1 28  ? -39.111  -67.174 -7.853  1.00 34.78  ? 28  HIS I N     1 
ATOM   32709 C  CA    . HIS I  1 28  ? -38.892  -66.412 -9.079  1.00 34.78  ? 28  HIS I CA    1 
ATOM   32710 C  C     . HIS I  1 28  ? -37.650  -65.537 -8.967  1.00 41.29  ? 28  HIS I C     1 
ATOM   32711 O  O     . HIS I  1 28  ? -36.864  -65.427 -9.917  1.00 39.54  ? 28  HIS I O     1 
ATOM   32712 C  CB    . HIS I  1 28  ? -40.125  -65.566 -9.396  1.00 36.67  ? 28  HIS I CB    1 
ATOM   32713 C  CG    . HIS I  1 28  ? -41.401  -66.348 -9.458  1.00 40.77  ? 28  HIS I CG    1 
ATOM   32714 N  ND1   . HIS I  1 28  ? -41.907  -66.853 -10.636 1.00 40.73  ? 28  HIS I ND1   1 
ATOM   32715 C  CD2   . HIS I  1 28  ? -42.286  -66.696 -8.492  1.00 37.65  ? 28  HIS I CD2   1 
ATOM   32716 C  CE1   . HIS I  1 28  ? -43.044  -67.481 -10.394 1.00 37.27  ? 28  HIS I CE1   1 
ATOM   32717 N  NE2   . HIS I  1 28  ? -43.298  -67.398 -9.101  1.00 36.48  ? 28  HIS I NE2   1 
ATOM   32718 N  N     . ILE I  1 29  ? -37.455  -64.905 -7.806  1.00 34.28  ? 29  ILE I N     1 
ATOM   32719 C  CA    . ILE I  1 29  ? -36.337  -63.994 -7.600  1.00 31.15  ? 29  ILE I CA    1 
ATOM   32720 C  C     . ILE I  1 29  ? -35.137  -64.699 -6.985  1.00 39.23  ? 29  ILE I C     1 
ATOM   32721 O  O     . ILE I  1 29  ? -34.103  -64.060 -6.745  1.00 42.33  ? 29  ILE I O     1 
ATOM   32722 C  CB    . ILE I  1 29  ? -36.798  -62.837 -6.686  1.00 36.55  ? 29  ILE I CB    1 
ATOM   32723 C  CG1   . ILE I  1 29  ? -35.817  -61.663 -6.700  1.00 35.06  ? 29  ILE I CG1   1 
ATOM   32724 C  CG2   . ILE I  1 29  ? -37.002  -63.347 -5.271  1.00 37.31  ? 29  ILE I CG2   1 
ATOM   32725 C  CD1   . ILE I  1 29  ? -36.256  -60.527 -7.554  1.00 31.97  ? 29  ILE I CD1   1 
ATOM   32726 N  N     . ASP I  1 30  ? -35.228  -66.014 -6.760  1.00 37.68  ? 30  ASP I N     1 
ATOM   32727 C  CA    . ASP I  1 30  ? -34.222  -66.707 -5.960  1.00 36.86  ? 30  ASP I CA    1 
ATOM   32728 C  C     . ASP I  1 30  ? -32.843  -66.683 -6.606  1.00 43.35  ? 30  ASP I C     1 
ATOM   32729 O  O     . ASP I  1 30  ? -31.831  -66.745 -5.895  1.00 42.87  ? 30  ASP I O     1 
ATOM   32730 C  CB    . ASP I  1 30  ? -34.650  -68.150 -5.706  1.00 43.55  ? 30  ASP I CB    1 
ATOM   32731 C  CG    . ASP I  1 30  ? -33.671  -68.895 -4.812  1.00 55.25  ? 30  ASP I CG    1 
ATOM   32732 O  OD1   . ASP I  1 30  ? -33.549  -68.527 -3.619  1.00 45.37  ? 30  ASP I OD1   1 
ATOM   32733 O  OD2   . ASP I  1 30  ? -33.006  -69.829 -5.312  1.00 48.60  ? 30  ASP I OD2   1 
ATOM   32734 N  N     . SER I  1 31  ? -32.775  -66.600 -7.940  1.00 40.09  ? 31  SER I N     1 
ATOM   32735 C  CA    . SER I  1 31  ? -31.481  -66.571 -8.618  1.00 39.20  ? 31  SER I CA    1 
ATOM   32736 C  C     . SER I  1 31  ? -30.612  -65.428 -8.112  1.00 40.03  ? 31  SER I C     1 
ATOM   32737 O  O     . SER I  1 31  ? -29.385  -65.565 -8.028  1.00 29.05  ? 31  SER I O     1 
ATOM   32738 C  CB    . SER I  1 31  ? -31.680  -66.452 -10.128 1.00 37.36  ? 31  SER I CB    1 
ATOM   32739 O  OG    . SER I  1 31  ? -30.437  -66.308 -10.791 1.00 36.90  ? 31  SER I OG    1 
ATOM   32740 N  N     . ILE I  1 32  ? -31.232  -64.297 -7.771  1.00 36.02  ? 32  ILE I N     1 
ATOM   32741 C  CA    . ILE I  1 32  ? -30.500  -63.196 -7.162  1.00 37.59  ? 32  ILE I CA    1 
ATOM   32742 C  C     . ILE I  1 32  ? -30.028  -63.579 -5.766  1.00 36.67  ? 32  ILE I C     1 
ATOM   32743 O  O     . ILE I  1 32  ? -28.890  -63.282 -5.379  1.00 34.76  ? 32  ILE I O     1 
ATOM   32744 C  CB    . ILE I  1 32  ? -31.372  -61.926 -7.145  1.00 40.75  ? 32  ILE I CB    1 
ATOM   32745 C  CG1   . ILE I  1 32  ? -31.866  -61.610 -8.559  1.00 40.49  ? 32  ILE I CG1   1 
ATOM   32746 C  CG2   . ILE I  1 32  ? -30.600  -60.750 -6.555  1.00 37.95  ? 32  ILE I CG2   1 
ATOM   32747 C  CD1   . ILE I  1 32  ? -32.783  -60.419 -8.644  1.00 33.92  ? 32  ILE I CD1   1 
ATOM   32748 N  N     . TYR I  1 33  ? -30.882  -64.260 -4.996  1.00 37.05  ? 33  TYR I N     1 
ATOM   32749 C  CA    . TYR I  1 33  ? -30.503  -64.642 -3.638  1.00 42.68  ? 33  TYR I CA    1 
ATOM   32750 C  C     . TYR I  1 33  ? -29.334  -65.617 -3.650  1.00 36.41  ? 33  TYR I C     1 
ATOM   32751 O  O     . TYR I  1 33  ? -28.405  -65.492 -2.844  1.00 34.72  ? 33  TYR I O     1 
ATOM   32752 C  CB    . TYR I  1 33  ? -31.701  -65.236 -2.896  1.00 36.17  ? 33  TYR I CB    1 
ATOM   32753 C  CG    . TYR I  1 33  ? -32.703  -64.193 -2.440  1.00 40.36  ? 33  TYR I CG    1 
ATOM   32754 C  CD1   . TYR I  1 33  ? -33.458  -63.477 -3.363  1.00 44.75  ? 33  TYR I CD1   1 
ATOM   32755 C  CD2   . TYR I  1 33  ? -32.888  -63.918 -1.092  1.00 35.70  ? 33  TYR I CD2   1 
ATOM   32756 C  CE1   . TYR I  1 33  ? -34.370  -62.520 -2.959  1.00 40.57  ? 33  TYR I CE1   1 
ATOM   32757 C  CE2   . TYR I  1 33  ? -33.800  -62.962 -0.678  1.00 43.82  ? 33  TYR I CE2   1 
ATOM   32758 C  CZ    . TYR I  1 33  ? -34.539  -62.265 -1.618  1.00 40.00  ? 33  TYR I CZ    1 
ATOM   32759 O  OH    . TYR I  1 33  ? -35.451  -61.311 -1.220  1.00 37.80  ? 33  TYR I OH    1 
ATOM   32760 N  N     . GLN I  1 34  ? -29.360  -66.589 -4.563  1.00 33.89  ? 34  GLN I N     1 
ATOM   32761 C  CA    . GLN I  1 34  ? -28.235  -67.507 -4.692  1.00 33.33  ? 34  GLN I CA    1 
ATOM   32762 C  C     . GLN I  1 34  ? -26.958  -66.764 -5.062  1.00 35.81  ? 34  GLN I C     1 
ATOM   32763 O  O     . GLN I  1 34  ? -25.879  -67.072 -4.546  1.00 41.87  ? 34  GLN I O     1 
ATOM   32764 C  CB    . GLN I  1 34  ? -28.546  -68.579 -5.733  1.00 26.35  ? 34  GLN I CB    1 
ATOM   32765 C  CG    . GLN I  1 34  ? -29.721  -69.489 -5.389  1.00 41.87  ? 34  GLN I CG    1 
ATOM   32766 C  CD    . GLN I  1 34  ? -29.753  -69.929 -3.925  1.00 38.26  ? 34  GLN I CD    1 
ATOM   32767 O  OE1   . GLN I  1 34  ? -30.803  -69.897 -3.286  1.00 39.83  ? 34  GLN I OE1   1 
ATOM   32768 N  NE2   . GLN I  1 34  ? -28.608  -70.347 -3.398  1.00 26.60  ? 34  GLN I NE2   1 
ATOM   32769 N  N     . ALA I  1 35  ? -27.058  -65.795 -5.972  1.00 40.73  ? 35  ALA I N     1 
ATOM   32770 C  CA    . ALA I  1 35  ? -25.879  -65.030 -6.359  1.00 38.72  ? 35  ALA I CA    1 
ATOM   32771 C  C     . ALA I  1 35  ? -25.352  -64.197 -5.198  1.00 39.83  ? 35  ALA I C     1 
ATOM   32772 O  O     . ALA I  1 35  ? -24.137  -64.108 -4.996  1.00 43.87  ? 35  ALA I O     1 
ATOM   32773 C  CB    . ALA I  1 35  ? -26.200  -64.144 -7.560  1.00 27.29  ? 35  ALA I CB    1 
ATOM   32774 N  N     . ALA I  1 36  ? -26.245  -63.585 -4.420  1.00 32.58  ? 36  ALA I N     1 
ATOM   32775 C  CA    . ALA I  1 36  ? -25.797  -62.787 -3.284  1.00 34.53  ? 36  ALA I CA    1 
ATOM   32776 C  C     . ALA I  1 36  ? -25.069  -63.654 -2.267  1.00 40.57  ? 36  ALA I C     1 
ATOM   32777 O  O     . ALA I  1 36  ? -24.111  -63.207 -1.629  1.00 42.27  ? 36  ALA I O     1 
ATOM   32778 C  CB    . ALA I  1 36  ? -26.981  -62.067 -2.636  1.00 28.11  ? 36  ALA I CB    1 
ATOM   32779 N  N     . LEU I  1 37  ? -25.508  -64.904 -2.136  1.00 42.85  ? 37  LEU I N     1 
ATOM   32780 C  CA    . LEU I  1 37  ? -24.885  -65.837 -1.166  1.00 37.94  ? 37  LEU I CA    1 
ATOM   32781 C  C     . LEU I  1 37  ? -23.399  -66.012 -1.501  1.00 44.71  ? 37  LEU I C     1 
ATOM   32782 O  O     . LEU I  1 37  ? -22.554  -65.698 -0.639  1.00 46.21  ? 37  LEU I O     1 
ATOM   32783 C  CB    . LEU I  1 37  ? -25.638  -67.162 -1.229  1.00 31.75  ? 37  LEU I CB    1 
ATOM   32784 C  CG    . LEU I  1 37  ? -25.171  -68.253 -0.264  1.00 45.20  ? 37  LEU I CG    1 
ATOM   32785 C  CD1   . LEU I  1 37  ? -25.409  -67.819 1.170   1.00 34.19  ? 37  LEU I CD1   1 
ATOM   32786 C  CD2   . LEU I  1 37  ? -25.913  -69.542 -0.564  1.00 36.19  ? 37  LEU I CD2   1 
ATOM   32787 N  N     . ASP I  1 38  ? -23.100  -66.516 -2.697  1.00 37.81  ? 38  ASP I N     1 
ATOM   32788 C  CA    . ASP I  1 38  ? -21.688  -66.757 -3.097  1.00 35.99  ? 38  ASP I CA    1 
ATOM   32789 C  C     . ASP I  1 38  ? -20.929  -65.428 -3.145  1.00 44.52  ? 38  ASP I C     1 
ATOM   32790 O  O     . ASP I  1 38  ? -19.765  -65.396 -2.701  1.00 43.39  ? 38  ASP I O     1 
ATOM   32791 C  CB    . ASP I  1 38  ? -21.637  -67.510 -4.414  1.00 42.73  ? 38  ASP I CB    1 
ATOM   32792 C  CG    . ASP I  1 38  ? -22.814  -68.438 -4.675  1.00 55.19  ? 38  ASP I CG    1 
ATOM   32793 O  OD1   . ASP I  1 38  ? -23.245  -69.116 -3.720  1.00 55.09  ? 38  ASP I OD1   1 
ATOM   32794 O  OD2   . ASP I  1 38  ? -23.286  -68.474 -5.830  1.00 54.93  ? 38  ASP I OD2   1 
ATOM   32795 N  N     . ARG I  1 39  ? -21.583  -64.352 -3.581  1.00 45.58  ? 39  ARG I N     1 
ATOM   32796 C  CA    . ARG I  1 39  ? -20.884  -63.048 -3.723  1.00 48.33  ? 39  ARG I CA    1 
ATOM   32797 C  C     . ARG I  1 39  ? -20.860  -62.317 -2.376  1.00 49.16  ? 39  ARG I C     1 
ATOM   32798 O  O     . ARG I  1 39  ? -20.299  -61.205 -2.326  1.00 59.30  ? 39  ARG I O     1 
ATOM   32799 C  CB    . ARG I  1 39  ? -21.571  -62.197 -4.793  1.00 50.00  ? 39  ARG I CB    1 
ATOM   32800 N  N     . SER I  1 40  ? -21.453  -62.912 -1.341  1.00 48.45  ? 40  SER I N     1 
ATOM   32801 C  CA    . SER I  1 40  ? -21.485  -62.296 0.013   1.00 53.55  ? 40  SER I CA    1 
ATOM   32802 C  C     . SER I  1 40  ? -22.167  -60.921 -0.037  1.00 44.88  ? 40  SER I C     1 
ATOM   32803 O  O     . SER I  1 40  ? -21.723  -60.017 0.700   1.00 42.54  ? 40  SER I O     1 
ATOM   32804 C  CB    . SER I  1 40  ? -20.106  -62.228 0.619   1.00 60.67  ? 40  SER I CB    1 
ATOM   32805 O  OG    . SER I  1 40  ? -19.494  -63.510 0.626   1.00 45.68  ? 40  SER I OG    1 
ATOM   32806 N  N     . PHE I  1 41  ? -23.208  -60.775 -0.861  1.00 46.08  ? 41  PHE I N     1 
ATOM   32807 C  CA    . PHE I  1 41  ? -23.990  -59.509 -0.895  1.00 47.17  ? 41  PHE I CA    1 
ATOM   32808 C  C     . PHE I  1 41  ? -25.095  -59.653 0.141   1.00 34.32  ? 41  PHE I C     1 
ATOM   32809 O  O     . PHE I  1 41  ? -25.664  -60.754 0.254   1.00 34.83  ? 41  PHE I O     1 
ATOM   32810 C  CB    . PHE I  1 41  ? -24.493  -59.242 -2.317  1.00 44.04  ? 41  PHE I CB    1 
ATOM   32811 C  CG    . PHE I  1 41  ? -25.494  -58.102 -2.444  1.00 36.60  ? 41  PHE I CG    1 
ATOM   32812 C  CD1   . PHE I  1 41  ? -25.063  -56.786 -2.556  1.00 42.23  ? 41  PHE I CD1   1 
ATOM   32813 C  CD2   . PHE I  1 41  ? -26.861  -58.349 -2.450  1.00 38.27  ? 41  PHE I CD2   1 
ATOM   32814 C  CE1   . PHE I  1 41  ? -25.976  -55.751 -2.670  1.00 48.26  ? 41  PHE I CE1   1 
ATOM   32815 C  CE2   . PHE I  1 41  ? -27.767  -57.309 -2.562  1.00 40.98  ? 41  PHE I CE2   1 
ATOM   32816 C  CZ    . PHE I  1 41  ? -27.323  -56.014 -2.672  1.00 44.14  ? 41  PHE I CZ    1 
ATOM   32817 N  N     . ARG I  1 42  ? -25.410  -58.583 0.868   1.00 31.47  ? 42  ARG I N     1 
ATOM   32818 C  CA    . ARG I  1 42  ? -26.369  -58.709 1.963   1.00 39.57  ? 42  ARG I CA    1 
ATOM   32819 C  C     . ARG I  1 42  ? -27.781  -58.313 1.536   1.00 41.38  ? 42  ARG I C     1 
ATOM   32820 O  O     . ARG I  1 42  ? -27.994  -57.208 1.027   1.00 45.44  ? 42  ARG I O     1 
ATOM   32821 C  CB    . ARG I  1 42  ? -25.944  -57.873 3.174   1.00 48.61  ? 42  ARG I CB    1 
ATOM   32822 C  CG    . ARG I  1 42  ? -26.926  -57.990 4.340   1.00 45.29  ? 42  ARG I CG    1 
ATOM   32823 C  CD    . ARG I  1 42  ? -26.670  -56.986 5.446   1.00 43.97  ? 42  ARG I CD    1 
ATOM   32824 N  NE    . ARG I  1 42  ? -27.268  -57.431 6.700   1.00 49.37  ? 42  ARG I NE    1 
ATOM   32825 C  CZ    . ARG I  1 42  ? -27.603  -56.622 7.696   1.00 43.72  ? 42  ARG I CZ    1 
ATOM   32826 N  NH1   . ARG I  1 42  ? -27.379  -55.320 7.634   1.00 50.02  ? 42  ARG I NH1   1 
ATOM   32827 N  NH2   . ARG I  1 42  ? -28.191  -57.130 8.776   1.00 38.69  ? 42  ARG I NH2   1 
ATOM   32828 N  N     . ILE I  1 43  ? -28.740  -59.212 1.766   1.00 35.87  ? 43  ILE I N     1 
ATOM   32829 C  CA    . ILE I  1 43  ? -30.165  -58.949 1.566   1.00 33.07  ? 43  ILE I CA    1 
ATOM   32830 C  C     . ILE I  1 43  ? -30.862  -59.046 2.920   1.00 32.76  ? 43  ILE I C     1 
ATOM   32831 O  O     . ILE I  1 43  ? -30.791  -60.086 3.586   1.00 35.10  ? 43  ILE I O     1 
ATOM   32832 C  CB    . ILE I  1 43  ? -30.803  -59.924 0.559   1.00 39.70  ? 43  ILE I CB    1 
ATOM   32833 C  CG1   . ILE I  1 43  ? -30.164  -59.794 -0.827  1.00 37.36  ? 43  ILE I CG1   1 
ATOM   32834 C  CG2   . ILE I  1 43  ? -32.312  -59.703 0.464   1.00 29.96  ? 43  ILE I CG2   1 
ATOM   32835 C  CD1   . ILE I  1 43  ? -30.481  -60.961 -1.739  1.00 29.00  ? 43  ILE I CD1   1 
ATOM   32836 N  N     . VAL I  1 44  ? -31.523  -57.966 3.328   1.00 27.90  ? 44  VAL I N     1 
ATOM   32837 C  CA    . VAL I  1 44  ? -32.290  -57.939 4.571   1.00 34.48  ? 44  VAL I CA    1 
ATOM   32838 C  C     . VAL I  1 44  ? -33.743  -58.287 4.265   1.00 33.98  ? 44  VAL I C     1 
ATOM   32839 O  O     . VAL I  1 44  ? -34.411  -57.574 3.507   1.00 36.33  ? 44  VAL I O     1 
ATOM   32840 C  CB    . VAL I  1 44  ? -32.184  -56.566 5.254   1.00 38.66  ? 44  VAL I CB    1 
ATOM   32841 C  CG1   . VAL I  1 44  ? -33.139  -56.475 6.440   1.00 29.06  ? 44  VAL I CG1   1 
ATOM   32842 C  CG2   . VAL I  1 44  ? -30.754  -56.306 5.695   1.00 39.29  ? 44  VAL I CG2   1 
ATOM   32843 N  N     . ASP I  1 45  ? -34.242  -59.379 4.845   1.00 32.05  ? 45  ASP I N     1 
ATOM   32844 C  CA    . ASP I  1 45  ? -35.637  -59.733 4.627   1.00 40.09  ? 45  ASP I CA    1 
ATOM   32845 C  C     . ASP I  1 45  ? -36.539  -59.023 5.628   1.00 33.14  ? 45  ASP I C     1 
ATOM   32846 O  O     . ASP I  1 45  ? -36.135  -58.712 6.751   1.00 30.55  ? 45  ASP I O     1 
ATOM   32847 C  CB    . ASP I  1 45  ? -35.865  -61.249 4.701   1.00 39.32  ? 45  ASP I CB    1 
ATOM   32848 C  CG    . ASP I  1 45  ? -35.159  -61.900 5.862   1.00 46.43  ? 45  ASP I CG    1 
ATOM   32849 O  OD1   . ASP I  1 45  ? -35.315  -61.413 6.999   1.00 58.31  ? 45  ASP I OD1   1 
ATOM   32850 O  OD2   . ASP I  1 45  ? -34.458  -62.907 5.644   1.00 50.62  ? 45  ASP I OD2   1 
ATOM   32851 N  N     . THR I  1 46  ? -37.770  -58.773 5.208   1.00 31.74  ? 46  THR I N     1 
ATOM   32852 C  CA    . THR I  1 46  ? -38.758  -58.058 6.002   1.00 34.99  ? 46  THR I CA    1 
ATOM   32853 C  C     . THR I  1 46  ? -40.010  -58.912 6.134   1.00 30.99  ? 46  THR I C     1 
ATOM   32854 O  O     . THR I  1 46  ? -40.099  -60.011 5.591   1.00 32.16  ? 46  THR I O     1 
ATOM   32855 C  CB    . THR I  1 46  ? -39.097  -56.706 5.368   1.00 36.16  ? 46  THR I CB    1 
ATOM   32856 O  OG1   . THR I  1 46  ? -39.736  -56.924 4.105   1.00 41.38  ? 46  THR I OG1   1 
ATOM   32857 C  CG2   . THR I  1 46  ? -37.832  -55.890 5.152   1.00 33.95  ? 46  THR I CG2   1 
ATOM   32858 N  N     . ARG I  1 47  ? -40.990  -58.391 6.861   1.00 31.09  ? 47  ARG I N     1 
ATOM   32859 C  CA    . ARG I  1 47  ? -42.246  -59.099 7.051   1.00 31.37  ? 47  ARG I CA    1 
ATOM   32860 C  C     . ARG I  1 47  ? -43.311  -58.695 6.045   1.00 31.16  ? 47  ARG I C     1 
ATOM   32861 O  O     . ARG I  1 47  ? -44.341  -59.371 5.947   1.00 37.76  ? 47  ARG I O     1 
ATOM   32862 C  CB    . ARG I  1 47  ? -42.764  -58.870 8.469   1.00 35.69  ? 47  ARG I CB    1 
ATOM   32863 C  CG    . ARG I  1 47  ? -41.918  -59.527 9.538   1.00 29.22  ? 47  ARG I CG    1 
ATOM   32864 C  CD    . ARG I  1 47  ? -41.453  -60.912 9.126   1.00 33.09  ? 47  ARG I CD    1 
ATOM   32865 N  NE    . ARG I  1 47  ? -42.536  -61.886 9.221   1.00 38.45  ? 47  ARG I NE    1 
ATOM   32866 C  CZ    . ARG I  1 47  ? -42.682  -62.747 10.220  1.00 33.33  ? 47  ARG I CZ    1 
ATOM   32867 N  NH1   . ARG I  1 47  ? -41.773  -62.860 11.173  1.00 33.76  ? 47  ARG I NH1   1 
ATOM   32868 N  NH2   . ARG I  1 47  ? -43.755  -63.534 10.249  1.00 32.20  ? 47  ARG I NH2   1 
ATOM   32869 N  N     . ASN I  1 48  ? -43.110  -57.591 5.335   1.00 32.22  ? 48  ASN I N     1 
ATOM   32870 C  CA    . ASN I  1 48  ? -43.978  -57.193 4.240   1.00 34.53  ? 48  ASN I CA    1 
ATOM   32871 C  C     . ASN I  1 48  ? -43.114  -56.588 3.145   1.00 36.43  ? 48  ASN I C     1 
ATOM   32872 O  O     . ASN I  1 48  ? -42.189  -55.825 3.436   1.00 34.98  ? 48  ASN I O     1 
ATOM   32873 C  CB    . ASN I  1 48  ? -45.052  -56.199 4.710   1.00 31.97  ? 48  ASN I CB    1 
ATOM   32874 C  CG    . ASN I  1 48  ? -46.052  -55.871 3.623   1.00 40.60  ? 48  ASN I CG    1 
ATOM   32875 O  OD1   . ASN I  1 48  ? -46.049  -56.492 2.561   1.00 44.73  ? 48  ASN I OD1   1 
ATOM   32876 N  ND2   . ASN I  1 48  ? -46.928  -54.906 3.887   1.00 38.09  ? 48  ASN I ND2   1 
ATOM   32877 N  N     . GLU I  1 49  ? -43.409  -56.932 1.885   1.00 33.51  ? 49  GLU I N     1 
ATOM   32878 C  CA    . GLU I  1 49  ? -42.671  -56.319 0.784   1.00 29.11  ? 49  GLU I CA    1 
ATOM   32879 C  C     . GLU I  1 49  ? -42.866  -54.815 0.756   1.00 31.43  ? 49  GLU I C     1 
ATOM   32880 O  O     . GLU I  1 49  ? -41.992  -54.080 0.280   1.00 28.83  ? 49  GLU I O     1 
ATOM   32881 C  CB    . GLU I  1 49  ? -43.089  -56.929 -0.548  1.00 32.04  ? 49  GLU I CB    1 
ATOM   32882 C  CG    . GLU I  1 49  ? -42.381  -58.222 -0.845  1.00 32.36  ? 49  GLU I CG    1 
ATOM   32883 C  CD    . GLU I  1 49  ? -43.270  -59.417 -0.623  1.00 31.35  ? 49  GLU I CD    1 
ATOM   32884 O  OE1   . GLU I  1 49  ? -44.326  -59.263 0.033   1.00 29.59  ? 49  GLU I OE1   1 
ATOM   32885 O  OE2   . GLU I  1 49  ? -42.912  -60.505 -1.116  1.00 29.68  ? 49  GLU I OE2   1 
ATOM   32886 N  N     . MET I  1 50  ? -43.998  -54.342 1.270   1.00 28.85  ? 50  MET I N     1 
ATOM   32887 C  CA    . MET I  1 50  ? -44.208  -52.912 1.412   1.00 30.61  ? 50  MET I CA    1 
ATOM   32888 C  C     . MET I  1 50  ? -43.062  -52.268 2.177   1.00 30.73  ? 50  MET I C     1 
ATOM   32889 O  O     . MET I  1 50  ? -42.522  -51.236 1.759   1.00 32.45  ? 50  MET I O     1 
ATOM   32890 C  CB    . MET I  1 50  ? -45.553  -52.668 2.093   1.00 32.72  ? 50  MET I CB    1 
ATOM   32891 C  CG    . MET I  1 50  ? -45.654  -51.432 2.938   1.00 25.06  ? 50  MET I CG    1 
ATOM   32892 S  SD    . MET I  1 50  ? -47.286  -51.410 3.688   1.00 41.77  ? 50  MET I SD    1 
ATOM   32893 C  CE    . MET I  1 50  ? -46.869  -51.530 5.420   1.00 33.62  ? 50  MET I CE    1 
ATOM   32894 N  N     . ASN I  1 51  ? -42.648  -52.890 3.282   1.00 30.26  ? 51  ASN I N     1 
ATOM   32895 C  CA    . ASN I  1 51  ? -41.553  -52.351 4.080   1.00 29.12  ? 51  ASN I CA    1 
ATOM   32896 C  C     . ASN I  1 51  ? -40.184  -52.673 3.495   1.00 30.36  ? 51  ASN I C     1 
ATOM   32897 O  O     . ASN I  1 51  ? -39.208  -51.988 3.821   1.00 27.01  ? 51  ASN I O     1 
ATOM   32898 C  CB    . ASN I  1 51  ? -41.668  -52.855 5.514   1.00 27.52  ? 51  ASN I CB    1 
ATOM   32899 C  CG    . ASN I  1 51  ? -42.903  -52.325 6.199   1.00 30.01  ? 51  ASN I CG    1 
ATOM   32900 O  OD1   . ASN I  1 51  ? -43.068  -51.114 6.343   1.00 36.79  ? 51  ASN I OD1   1 
ATOM   32901 N  ND2   . ASN I  1 51  ? -43.787  -53.225 6.610   1.00 30.31  ? 51  ASN I ND2   1 
ATOM   32902 N  N     . ALA I  1 52  ? -40.084  -53.706 2.659   1.00 31.20  ? 52  ALA I N     1 
ATOM   32903 C  CA    . ALA I  1 52  ? -38.880  -53.874 1.854   1.00 33.41  ? 52  ALA I CA    1 
ATOM   32904 C  C     . ALA I  1 52  ? -38.659  -52.658 0.965   1.00 35.27  ? 52  ALA I C     1 
ATOM   32905 O  O     . ALA I  1 52  ? -37.530  -52.173 0.823   1.00 37.00  ? 52  ALA I O     1 
ATOM   32906 C  CB    . ALA I  1 52  ? -38.976  -55.148 1.017   1.00 33.09  ? 52  ALA I CB    1 
ATOM   32907 N  N     . GLY I  1 53  ? -39.733  -52.150 0.359   1.00 29.78  ? 53  GLY I N     1 
ATOM   32908 C  CA    . GLY I  1 53  ? -39.617  -50.935 -0.431  1.00 35.17  ? 53  GLY I CA    1 
ATOM   32909 C  C     . GLY I  1 53  ? -39.306  -49.716 0.417   1.00 40.32  ? 53  GLY I C     1 
ATOM   32910 O  O     . GLY I  1 53  ? -38.412  -48.928 0.089   1.00 35.16  ? 53  GLY I O     1 
ATOM   32911 N  N     . HIS I  1 54  ? -40.040  -49.541 1.521   1.00 34.81  ? 54  HIS I N     1 
ATOM   32912 C  CA    . HIS I  1 54  ? -39.790  -48.395 2.390   1.00 32.61  ? 54  HIS I CA    1 
ATOM   32913 C  C     . HIS I  1 54  ? -38.372  -48.433 2.946   1.00 31.87  ? 54  HIS I C     1 
ATOM   32914 O  O     . HIS I  1 54  ? -37.732  -47.386 3.100   1.00 35.63  ? 54  HIS I O     1 
ATOM   32915 C  CB    . HIS I  1 54  ? -40.812  -48.363 3.527   1.00 34.73  ? 54  HIS I CB    1 
ATOM   32916 C  CG    . HIS I  1 54  ? -42.224  -48.136 3.076   1.00 39.20  ? 54  HIS I CG    1 
ATOM   32917 N  ND1   . HIS I  1 54  ? -42.544  -47.363 1.980   1.00 39.96  ? 54  HIS I ND1   1 
ATOM   32918 C  CD2   . HIS I  1 54  ? -43.400  -48.590 3.571   1.00 37.35  ? 54  HIS I CD2   1 
ATOM   32919 C  CE1   . HIS I  1 54  ? -43.856  -47.350 1.822   1.00 38.49  ? 54  HIS I CE1   1 
ATOM   32920 N  NE2   . HIS I  1 54  ? -44.399  -48.085 2.776   1.00 36.61  ? 54  HIS I NE2   1 
ATOM   32921 N  N     . ALA I  1 55  ? -37.856  -49.632 3.238   1.00 30.57  ? 55  ALA I N     1 
ATOM   32922 C  CA    . ALA I  1 55  ? -36.477  -49.750 3.703   1.00 33.09  ? 55  ALA I CA    1 
ATOM   32923 C  C     . ALA I  1 55  ? -35.501  -49.273 2.638   1.00 32.26  ? 55  ALA I C     1 
ATOM   32924 O  O     . ALA I  1 55  ? -34.573  -48.506 2.927   1.00 29.10  ? 55  ALA I O     1 
ATOM   32925 C  CB    . ALA I  1 55  ? -36.173  -51.195 4.109   1.00 31.11  ? 55  ALA I CB    1 
ATOM   32926 N  N     . ALA I  1 56  ? -35.714  -49.698 1.388   1.00 34.70  ? 56  ALA I N     1 
ATOM   32927 C  CA    . ALA I  1 56  ? -34.892  -49.209 0.286   1.00 35.13  ? 56  ALA I CA    1 
ATOM   32928 C  C     . ALA I  1 56  ? -35.008  -47.696 0.165   1.00 36.77  ? 56  ALA I C     1 
ATOM   32929 O  O     . ALA I  1 56  ? -34.021  -47.009 -0.126  1.00 36.45  ? 56  ALA I O     1 
ATOM   32930 C  CB    . ALA I  1 56  ? -35.292  -49.892 -1.021  1.00 36.74  ? 56  ALA I CB    1 
ATOM   32931 N  N     . GLU I  1 57  ? -36.215  -47.162 0.380   1.00 37.61  ? 57  GLU I N     1 
ATOM   32932 C  CA    . GLU I  1 57  ? -36.396  -45.716 0.430   1.00 35.03  ? 57  GLU I CA    1 
ATOM   32933 C  C     . GLU I  1 57  ? -35.570  -45.115 1.553   1.00 38.49  ? 57  GLU I C     1 
ATOM   32934 O  O     . GLU I  1 57  ? -34.801  -44.172 1.339   1.00 37.24  ? 57  GLU I O     1 
ATOM   32935 C  CB    . GLU I  1 57  ? -37.870  -45.373 0.639   1.00 41.71  ? 57  GLU I CB    1 
ATOM   32936 C  CG    . GLU I  1 57  ? -38.772  -45.560 -0.564  1.00 41.59  ? 57  GLU I CG    1 
ATOM   32937 C  CD    . GLU I  1 57  ? -40.198  -45.134 -0.260  1.00 46.37  ? 57  GLU I CD    1 
ATOM   32938 O  OE1   . GLU I  1 57  ? -41.014  -46.002 0.122   1.00 42.54  ? 57  GLU I OE1   1 
ATOM   32939 O  OE2   . GLU I  1 57  ? -40.493  -43.924 -0.376  1.00 53.15  ? 57  GLU I OE2   1 
ATOM   32940 N  N     . GLY I  1 58  ? -35.720  -45.659 2.766   1.00 41.18  ? 58  GLY I N     1 
ATOM   32941 C  CA    . GLY I  1 58  ? -34.973  -45.141 3.900   1.00 34.83  ? 58  GLY I CA    1 
ATOM   32942 C  C     . GLY I  1 58  ? -33.475  -45.281 3.719   1.00 36.36  ? 58  GLY I C     1 
ATOM   32943 O  O     . GLY I  1 58  ? -32.711  -44.373 4.056   1.00 36.14  ? 58  GLY I O     1 
ATOM   32944 N  N     . TYR I  1 59  ? -33.036  -46.420 3.180   1.00 34.94  ? 59  TYR I N     1 
ATOM   32945 C  CA    . TYR I  1 59  ? -31.624  -46.603 2.855   1.00 41.31  ? 59  TYR I CA    1 
ATOM   32946 C  C     . TYR I  1 59  ? -31.112  -45.501 1.934   1.00 47.04  ? 59  TYR I C     1 
ATOM   32947 O  O     . TYR I  1 59  ? -30.043  -44.927 2.170   1.00 49.64  ? 59  TYR I O     1 
ATOM   32948 C  CB    . TYR I  1 59  ? -31.425  -47.970 2.210   1.00 40.09  ? 59  TYR I CB    1 
ATOM   32949 C  CG    . TYR I  1 59  ? -29.991  -48.330 1.903   1.00 48.07  ? 59  TYR I CG    1 
ATOM   32950 C  CD1   . TYR I  1 59  ? -29.108  -48.673 2.917   1.00 46.64  ? 59  TYR I CD1   1 
ATOM   32951 C  CD2   . TYR I  1 59  ? -29.530  -48.361 0.594   1.00 43.81  ? 59  TYR I CD2   1 
ATOM   32952 C  CE1   . TYR I  1 59  ? -27.801  -49.022 2.636   1.00 48.50  ? 59  TYR I CE1   1 
ATOM   32953 C  CE2   . TYR I  1 59  ? -28.224  -48.711 0.305   1.00 47.00  ? 59  TYR I CE2   1 
ATOM   32954 C  CZ    . TYR I  1 59  ? -27.365  -49.039 1.329   1.00 44.76  ? 59  TYR I CZ    1 
ATOM   32955 O  OH    . TYR I  1 59  ? -26.065  -49.389 1.048   1.00 46.58  ? 59  TYR I OH    1 
ATOM   32956 N  N     . ALA I  1 60  ? -31.879  -45.176 0.889   1.00 46.20  ? 60  ALA I N     1 
ATOM   32957 C  CA    . ALA I  1 60  ? -31.452  -44.161 -0.071  1.00 41.93  ? 60  ALA I CA    1 
ATOM   32958 C  C     . ALA I  1 60  ? -31.423  -42.772 0.555   1.00 45.06  ? 60  ALA I C     1 
ATOM   32959 O  O     . ALA I  1 60  ? -30.458  -42.021 0.374   1.00 44.19  ? 60  ALA I O     1 
ATOM   32960 C  CB    . ALA I  1 60  ? -32.372  -44.176 -1.290  1.00 41.65  ? 60  ALA I CB    1 
ATOM   32961 N  N     . ARG I  1 61  ? -32.473  -42.415 1.295   1.00 42.06  ? 61  ARG I N     1 
ATOM   32962 C  CA    . ARG I  1 61  ? -32.577  -41.063 1.830   1.00 34.51  ? 61  ARG I CA    1 
ATOM   32963 C  C     . ARG I  1 61  ? -31.508  -40.799 2.884   1.00 43.21  ? 61  ARG I C     1 
ATOM   32964 O  O     . ARG I  1 61  ? -30.843  -39.757 2.855   1.00 38.90  ? 61  ARG I O     1 
ATOM   32965 C  CB    . ARG I  1 61  ? -33.983  -40.840 2.387   1.00 35.96  ? 61  ARG I CB    1 
ATOM   32966 C  CG    . ARG I  1 61  ? -35.060  -41.096 1.344   1.00 32.31  ? 61  ARG I CG    1 
ATOM   32967 C  CD    . ARG I  1 61  ? -36.451  -41.231 1.938   1.00 38.39  ? 61  ARG I CD    1 
ATOM   32968 N  NE    . ARG I  1 61  ? -36.857  -40.073 2.724   1.00 32.68  ? 61  ARG I NE    1 
ATOM   32969 C  CZ    . ARG I  1 61  ? -38.028  -39.965 3.339   1.00 33.79  ? 61  ARG I CZ    1 
ATOM   32970 N  NH1   . ARG I  1 61  ? -38.920  -40.941 3.305   1.00 27.24  ? 61  ARG I NH1   1 
ATOM   32971 N  NH2   . ARG I  1 61  ? -38.306  -38.853 4.014   1.00 28.15  ? 61  ARG I NH2   1 
ATOM   32972 N  N     . ALA I  1 62  ? -31.314  -41.739 3.813   1.00 50.22  ? 62  ALA I N     1 
ATOM   32973 C  CA    . ALA I  1 62  ? -30.286  -41.561 4.835   1.00 37.10  ? 62  ALA I CA    1 
ATOM   32974 C  C     . ALA I  1 62  ? -28.890  -41.766 4.257   1.00 35.34  ? 62  ALA I C     1 
ATOM   32975 O  O     . ALA I  1 62  ? -27.960  -41.022 4.585   1.00 33.43  ? 62  ALA I O     1 
ATOM   32976 C  CB    . ALA I  1 62  ? -30.539  -42.512 6.004   1.00 26.63  ? 62  ALA I CB    1 
ATOM   32977 N  N     . GLY I  1 63  ? -28.726  -42.753 3.380   1.00 39.93  ? 63  GLY I N     1 
ATOM   32978 C  CA    . GLY I  1 63  ? -27.421  -43.020 2.805   1.00 40.21  ? 63  GLY I CA    1 
ATOM   32979 C  C     . GLY I  1 63  ? -26.988  -42.077 1.702   1.00 49.72  ? 63  GLY I C     1 
ATOM   32980 O  O     . GLY I  1 63  ? -25.813  -42.106 1.318   1.00 47.82  ? 63  GLY I O     1 
ATOM   32981 N  N     . HIS I  1 64  ? -27.898  -41.241 1.195   1.00 42.32  ? 64  HIS I N     1 
ATOM   32982 C  CA    . HIS I  1 64  ? -27.634  -40.377 0.042   1.00 47.98  ? 64  HIS I CA    1 
ATOM   32983 C  C     . HIS I  1 64  ? -27.075  -41.198 -1.121  1.00 48.82  ? 64  HIS I C     1 
ATOM   32984 O  O     . HIS I  1 64  ? -26.073  -40.847 -1.747  1.00 53.19  ? 64  HIS I O     1 
ATOM   32985 C  CB    . HIS I  1 64  ? -26.694  -39.223 0.405   1.00 41.69  ? 64  HIS I CB    1 
ATOM   32986 C  CG    . HIS I  1 64  ? -27.179  -38.374 1.540   1.00 50.37  ? 64  HIS I CG    1 
ATOM   32987 N  ND1   . HIS I  1 64  ? -26.634  -37.141 1.830   1.00 70.00  ? 64  HIS I ND1   1 
ATOM   32988 C  CD2   . HIS I  1 64  ? -28.145  -38.582 2.466   1.00 51.53  ? 64  HIS I CD2   1 
ATOM   32989 C  CE1   . HIS I  1 64  ? -27.249  -36.624 2.880   1.00 66.07  ? 64  HIS I CE1   1 
ATOM   32990 N  NE2   . HIS I  1 64  ? -28.169  -37.480 3.286   1.00 53.60  ? 64  HIS I NE2   1 
ATOM   32991 N  N     . ARG I  1 65  ? -27.754  -42.303 -1.411  1.00 42.55  ? 65  ARG I N     1 
ATOM   32992 C  CA    . ARG I  1 65  ? -27.269  -43.286 -2.364  1.00 44.08  ? 65  ARG I CA    1 
ATOM   32993 C  C     . ARG I  1 65  ? -28.462  -43.906 -3.079  1.00 40.12  ? 65  ARG I C     1 
ATOM   32994 O  O     . ARG I  1 65  ? -29.618  -43.583 -2.796  1.00 39.67  ? 65  ARG I O     1 
ATOM   32995 C  CB    . ARG I  1 65  ? -26.447  -44.347 -1.631  1.00 45.00  ? 65  ARG I CB    1 
ATOM   32996 C  CG    . ARG I  1 65  ? -27.230  -44.935 -0.472  1.00 41.03  ? 65  ARG I CG    1 
ATOM   32997 C  CD    . ARG I  1 65  ? -26.364  -45.628 0.560   1.00 49.70  ? 65  ARG I CD    1 
ATOM   32998 N  NE    . ARG I  1 65  ? -25.439  -46.587 -0.024  1.00 46.40  ? 65  ARG I NE    1 
ATOM   32999 C  CZ    . ARG I  1 65  ? -24.360  -47.041 0.595   1.00 41.07  ? 65  ARG I CZ    1 
ATOM   33000 N  NH1   . ARG I  1 65  ? -24.036  -46.622 1.808   1.00 48.70  ? 65  ARG I NH1   1 
ATOM   33001 N  NH2   . ARG I  1 65  ? -23.588  -47.937 -0.015  1.00 44.55  ? 65  ARG I NH2   1 
ATOM   33002 N  N     . LEU I  1 66  ? -28.175  -44.810 -4.009  1.00 34.36  ? 66  LEU I N     1 
ATOM   33003 C  CA    . LEU I  1 66  ? -29.231  -45.605 -4.619  1.00 41.31  ? 66  LEU I CA    1 
ATOM   33004 C  C     . LEU I  1 66  ? -29.662  -46.724 -3.678  1.00 43.02  ? 66  LEU I C     1 
ATOM   33005 O  O     . LEU I  1 66  ? -28.831  -47.376 -3.038  1.00 42.59  ? 66  LEU I O     1 
ATOM   33006 C  CB    . LEU I  1 66  ? -28.755  -46.187 -5.951  1.00 34.49  ? 66  LEU I CB    1 
ATOM   33007 C  CG    . LEU I  1 66  ? -29.592  -47.330 -6.525  1.00 39.43  ? 66  LEU I CG    1 
ATOM   33008 C  CD1   . LEU I  1 66  ? -30.914  -46.818 -7.096  1.00 37.42  ? 66  LEU I CD1   1 
ATOM   33009 C  CD2   . LEU I  1 66  ? -28.798  -48.082 -7.576  1.00 34.38  ? 66  LEU I CD2   1 
ATOM   33010 N  N     . GLY I  1 67  ? -30.973  -46.946 -3.600  1.00 44.83  ? 67  GLY I N     1 
ATOM   33011 C  CA    . GLY I  1 67  ? -31.545  -48.037 -2.829  1.00 38.44  ? 67  GLY I CA    1 
ATOM   33012 C  C     . GLY I  1 67  ? -32.104  -49.108 -3.748  1.00 42.20  ? 67  GLY I C     1 
ATOM   33013 O  O     . GLY I  1 67  ? -32.581  -48.812 -4.848  1.00 45.93  ? 67  GLY I O     1 
ATOM   33014 N  N     . VAL I  1 68  ? -32.038  -50.361 -3.306  1.00 32.38  ? 68  VAL I N     1 
ATOM   33015 C  CA    . VAL I  1 68  ? -32.499  -51.488 -4.105  1.00 30.56  ? 68  VAL I CA    1 
ATOM   33016 C  C     . VAL I  1 68  ? -33.484  -52.296 -3.274  1.00 33.96  ? 68  VAL I C     1 
ATOM   33017 O  O     . VAL I  1 68  ? -33.188  -52.657 -2.130  1.00 38.67  ? 68  VAL I O     1 
ATOM   33018 C  CB    . VAL I  1 68  ? -31.332  -52.379 -4.579  1.00 29.29  ? 68  VAL I CB    1 
ATOM   33019 C  CG1   . VAL I  1 68  ? -31.862  -53.571 -5.371  1.00 25.84  ? 68  VAL I CG1   1 
ATOM   33020 C  CG2   . VAL I  1 68  ? -30.349  -51.575 -5.411  1.00 34.71  ? 68  VAL I CG2   1 
ATOM   33021 N  N     . ALA I  1 69  ? -34.657  -52.566 -3.841  1.00 29.52  ? 69  ALA I N     1 
ATOM   33022 C  CA    . ALA I  1 69  ? -35.649  -53.440 -3.230  1.00 34.38  ? 69  ALA I CA    1 
ATOM   33023 C  C     . ALA I  1 69  ? -35.905  -54.619 -4.160  1.00 38.85  ? 69  ALA I C     1 
ATOM   33024 O  O     . ALA I  1 69  ? -36.108  -54.432 -5.365  1.00 32.36  ? 69  ALA I O     1 
ATOM   33025 C  CB    . ALA I  1 69  ? -36.944  -52.680 -2.934  1.00 33.64  ? 69  ALA I CB    1 
ATOM   33026 N  N     . LEU I  1 70  ? -35.928  -55.824 -3.594  1.00 38.32  ? 70  LEU I N     1 
ATOM   33027 C  CA    . LEU I  1 70  ? -36.086  -57.062 -4.352  1.00 32.19  ? 70  LEU I CA    1 
ATOM   33028 C  C     . LEU I  1 70  ? -37.474  -57.640 -4.111  1.00 33.65  ? 70  LEU I C     1 
ATOM   33029 O  O     . LEU I  1 70  ? -37.807  -58.004 -2.980  1.00 37.80  ? 70  LEU I O     1 
ATOM   33030 C  CB    . LEU I  1 70  ? -35.014  -58.074 -3.948  1.00 27.77  ? 70  LEU I CB    1 
ATOM   33031 C  CG    . LEU I  1 70  ? -33.573  -57.642 -4.231  1.00 32.27  ? 70  LEU I CG    1 
ATOM   33032 C  CD1   . LEU I  1 70  ? -32.608  -58.751 -3.861  1.00 28.22  ? 70  LEU I CD1   1 
ATOM   33033 C  CD2   . LEU I  1 70  ? -33.405  -57.236 -5.695  1.00 34.14  ? 70  LEU I CD2   1 
ATOM   33034 N  N     . LEU I  1 71  ? -38.281  -57.715 -5.166  1.00 32.23  ? 71  LEU I N     1 
ATOM   33035 C  CA    . LEU I  1 71  ? -39.644  -58.226 -5.086  1.00 34.53  ? 71  LEU I CA    1 
ATOM   33036 C  C     . LEU I  1 71  ? -39.805  -59.474 -5.939  1.00 37.66  ? 71  LEU I C     1 
ATOM   33037 O  O     . LEU I  1 71  ? -39.354  -59.513 -7.087  1.00 47.29  ? 71  LEU I O     1 
ATOM   33038 C  CB    . LEU I  1 71  ? -40.663  -57.174 -5.517  1.00 35.83  ? 71  LEU I CB    1 
ATOM   33039 C  CG    . LEU I  1 71  ? -40.281  -55.762 -5.103  1.00 35.58  ? 71  LEU I CG    1 
ATOM   33040 C  CD1   . LEU I  1 71  ? -41.087  -54.763 -5.911  1.00 30.22  ? 71  LEU I CD1   1 
ATOM   33041 C  CD2   . LEU I  1 71  ? -40.490  -55.601 -3.606  1.00 31.37  ? 71  LEU I CD2   1 
ATOM   33042 N  N     . THR I  1 72  ? -40.420  -60.503 -5.368  1.00 41.41  ? 72  THR I N     1 
ATOM   33043 C  CA    . THR I  1 72  ? -40.789  -61.676 -6.142  1.00 38.43  ? 72  THR I CA    1 
ATOM   33044 C  C     . THR I  1 72  ? -42.060  -61.391 -6.947  1.00 34.31  ? 72  THR I C     1 
ATOM   33045 O  O     . THR I  1 72  ? -42.686  -60.338 -6.819  1.00 39.96  ? 72  THR I O     1 
ATOM   33046 C  CB    . THR I  1 72  ? -40.980  -62.885 -5.222  1.00 32.52  ? 72  THR I CB    1 
ATOM   33047 O  OG1   . THR I  1 72  ? -40.747  -64.095 -5.956  1.00 30.16  ? 72  THR I OG1   1 
ATOM   33048 C  CG2   . THR I  1 72  ? -42.392  -62.900 -4.628  1.00 26.83  ? 72  THR I CG2   1 
ATOM   33049 N  N     . ALA I  1 73  ? -42.443  -62.355 -7.782  1.00 39.86  ? 73  ALA I N     1 
ATOM   33050 C  CA    . ALA I  1 73  ? -43.544  -62.176 -8.717  1.00 34.18  ? 73  ALA I CA    1 
ATOM   33051 C  C     . ALA I  1 73  ? -44.874  -61.998 -7.984  1.00 35.76  ? 73  ALA I C     1 
ATOM   33052 O  O     . ALA I  1 73  ? -45.025  -62.351 -6.810  1.00 46.98  ? 73  ALA I O     1 
ATOM   33053 C  CB    . ALA I  1 73  ? -43.629  -63.368 -9.669  1.00 34.40  ? 73  ALA I CB    1 
ATOM   33054 N  N     . GLY I  1 74  ? -45.833  -61.397 -8.684  1.00 34.70  ? 74  GLY I N     1 
ATOM   33055 C  CA    . GLY I  1 74  ? -47.191  -61.291 -8.184  1.00 34.90  ? 74  GLY I CA    1 
ATOM   33056 C  C     . GLY I  1 74  ? -47.344  -60.380 -6.982  1.00 37.52  ? 74  GLY I C     1 
ATOM   33057 O  O     . GLY I  1 74  ? -47.072  -59.178 -7.061  1.00 36.46  ? 74  GLY I O     1 
ATOM   33058 N  N     . GLY I  1 75  ? -47.776  -60.960 -5.857  1.00 35.73  ? 75  GLY I N     1 
ATOM   33059 C  CA    . GLY I  1 75  ? -47.979  -60.184 -4.645  1.00 30.00  ? 75  GLY I CA    1 
ATOM   33060 C  C     . GLY I  1 75  ? -46.720  -59.511 -4.141  1.00 29.89  ? 75  GLY I C     1 
ATOM   33061 O  O     . GLY I  1 75  ? -46.788  -58.466 -3.489  1.00 31.41  ? 75  GLY I O     1 
ATOM   33062 N  N     . GLY I  1 76  ? -45.558  -60.102 -4.417  1.00 32.61  ? 76  GLY I N     1 
ATOM   33063 C  CA    . GLY I  1 76  ? -44.308  -59.437 -4.083  1.00 30.60  ? 76  GLY I CA    1 
ATOM   33064 C  C     . GLY I  1 76  ? -44.226  -58.035 -4.653  1.00 33.59  ? 76  GLY I C     1 
ATOM   33065 O  O     . GLY I  1 76  ? -43.826  -57.093 -3.963  1.00 40.11  ? 76  GLY I O     1 
ATOM   33066 N  N     . PHE I  1 77  ? -44.622  -57.875 -5.917  1.00 37.30  ? 77  PHE I N     1 
ATOM   33067 C  CA    . PHE I  1 77  ? -44.599  -56.559 -6.544  1.00 38.88  ? 77  PHE I CA    1 
ATOM   33068 C  C     . PHE I  1 77  ? -45.687  -55.649 -5.983  1.00 35.41  ? 77  PHE I C     1 
ATOM   33069 O  O     . PHE I  1 77  ? -45.407  -54.515 -5.574  1.00 34.95  ? 77  PHE I O     1 
ATOM   33070 C  CB    . PHE I  1 77  ? -44.750  -56.698 -8.055  1.00 33.67  ? 77  PHE I CB    1 
ATOM   33071 C  CG    . PHE I  1 77  ? -45.016  -55.399 -8.751  1.00 40.69  ? 77  PHE I CG    1 
ATOM   33072 C  CD1   . PHE I  1 77  ? -43.992  -54.490 -8.958  1.00 39.95  ? 77  PHE I CD1   1 
ATOM   33073 C  CD2   . PHE I  1 77  ? -46.292  -55.076 -9.184  1.00 36.21  ? 77  PHE I CD2   1 
ATOM   33074 C  CE1   . PHE I  1 77  ? -44.233  -53.291 -9.598  1.00 40.53  ? 77  PHE I CE1   1 
ATOM   33075 C  CE2   . PHE I  1 77  ? -46.539  -53.881 -9.822  1.00 35.25  ? 77  PHE I CE2   1 
ATOM   33076 C  CZ    . PHE I  1 77  ? -45.509  -52.988 -10.032 1.00 37.04  ? 77  PHE I CZ    1 
ATOM   33077 N  N     . THR I  1 78  ? -46.936  -56.124 -5.958  1.00 29.06  ? 78  THR I N     1 
ATOM   33078 C  CA    . THR I  1 78  ? -48.046  -55.245 -5.595  1.00 26.81  ? 78  THR I CA    1 
ATOM   33079 C  C     . THR I  1 78  ? -47.937  -54.731 -4.164  1.00 34.07  ? 78  THR I C     1 
ATOM   33080 O  O     . THR I  1 78  ? -48.344  -53.597 -3.889  1.00 35.31  ? 78  THR I O     1 
ATOM   33081 C  CB    . THR I  1 78  ? -49.379  -55.957 -5.818  1.00 32.57  ? 78  THR I CB    1 
ATOM   33082 O  OG1   . THR I  1 78  ? -49.517  -57.037 -4.890  1.00 37.80  ? 78  THR I OG1   1 
ATOM   33083 C  CG2   . THR I  1 78  ? -49.466  -56.491 -7.239  1.00 39.44  ? 78  THR I CG2   1 
ATOM   33084 N  N     . ASN I  1 79  ? -47.397  -55.530 -3.235  1.00 38.12  ? 79  ASN I N     1 
ATOM   33085 C  CA    . ASN I  1 79  ? -47.237  -55.030 -1.872  1.00 30.48  ? 79  ASN I CA    1 
ATOM   33086 C  C     . ASN I  1 79  ? -46.289  -53.842 -1.811  1.00 36.29  ? 79  ASN I C     1 
ATOM   33087 O  O     . ASN I  1 79  ? -46.393  -53.028 -0.887  1.00 29.59  ? 79  ASN I O     1 
ATOM   33088 C  CB    . ASN I  1 79  ? -46.713  -56.116 -0.933  1.00 33.40  ? 79  ASN I CB    1 
ATOM   33089 C  CG    . ASN I  1 79  ? -47.768  -57.134 -0.546  1.00 37.26  ? 79  ASN I CG    1 
ATOM   33090 O  OD1   . ASN I  1 79  ? -48.934  -56.795 -0.325  1.00 40.91  ? 79  ASN I OD1   1 
ATOM   33091 N  ND2   . ASN I  1 79  ? -47.351  -58.386 -0.415  1.00 38.65  ? 79  ASN I ND2   1 
ATOM   33092 N  N     . ALA I  1 80  ? -45.395  -53.707 -2.783  1.00 31.89  ? 80  ALA I N     1 
ATOM   33093 C  CA    . ALA I  1 80  ? -44.420  -52.627 -2.791  1.00 34.16  ? 80  ALA I CA    1 
ATOM   33094 C  C     . ALA I  1 80  ? -44.919  -51.384 -3.515  1.00 38.11  ? 80  ALA I C     1 
ATOM   33095 O  O     . ALA I  1 80  ? -44.182  -50.393 -3.599  1.00 35.55  ? 80  ALA I O     1 
ATOM   33096 C  CB    . ALA I  1 80  ? -43.108  -53.104 -3.417  1.00 25.08  ? 80  ALA I CB    1 
ATOM   33097 N  N     . VAL I  1 81  ? -46.141  -51.414 -4.048  1.00 34.24  ? 81  VAL I N     1 
ATOM   33098 C  CA    . VAL I  1 81  ? -46.601  -50.327 -4.907  1.00 36.02  ? 81  VAL I CA    1 
ATOM   33099 C  C     . VAL I  1 81  ? -46.655  -49.017 -4.128  1.00 38.79  ? 81  VAL I C     1 
ATOM   33100 O  O     . VAL I  1 81  ? -46.307  -47.952 -4.654  1.00 42.58  ? 81  VAL I O     1 
ATOM   33101 C  CB    . VAL I  1 81  ? -47.960  -50.686 -5.535  1.00 29.76  ? 81  VAL I CB    1 
ATOM   33102 C  CG1   . VAL I  1 81  ? -48.745  -49.434 -5.873  1.00 29.29  ? 81  VAL I CG1   1 
ATOM   33103 C  CG2   . VAL I  1 81  ? -47.758  -51.550 -6.768  1.00 27.96  ? 81  VAL I CG2   1 
ATOM   33104 N  N     . THR I  1 82  ? -47.071  -49.074 -2.858  1.00 32.13  ? 82  THR I N     1 
ATOM   33105 C  CA    . THR I  1 82  ? -47.119  -47.860 -2.048  1.00 32.38  ? 82  THR I CA    1 
ATOM   33106 C  C     . THR I  1 82  ? -45.741  -47.228 -1.920  1.00 31.35  ? 82  THR I C     1 
ATOM   33107 O  O     . THR I  1 82  ? -45.596  -46.004 -2.021  1.00 36.74  ? 82  THR I O     1 
ATOM   33108 C  CB    . THR I  1 82  ? -47.682  -48.167 -0.663  1.00 22.65  ? 82  THR I CB    1 
ATOM   33109 O  OG1   . THR I  1 82  ? -49.093  -48.386 -0.758  1.00 35.81  ? 82  THR I OG1   1 
ATOM   33110 C  CG2   . THR I  1 82  ? -47.436  -47.000 0.266   1.00 23.82  ? 82  THR I CG2   1 
ATOM   33111 N  N     . SER I  1 83  ? -44.713  -48.046 -1.713  1.00 33.70  ? 83  SER I N     1 
ATOM   33112 C  CA    . SER I  1 83  ? -43.368  -47.499 -1.619  1.00 37.89  ? 83  SER I CA    1 
ATOM   33113 C  C     . SER I  1 83  ? -42.946  -46.892 -2.947  1.00 34.18  ? 83  SER I C     1 
ATOM   33114 O  O     . SER I  1 83  ? -42.339  -45.815 -2.977  1.00 33.12  ? 83  SER I O     1 
ATOM   33115 C  CB    . SER I  1 83  ? -42.385  -48.580 -1.178  1.00 32.42  ? 83  SER I CB    1 
ATOM   33116 O  OG    . SER I  1 83  ? -41.052  -48.189 -1.458  1.00 32.77  ? 83  SER I OG    1 
ATOM   33117 N  N     . ILE I  1 84  ? -43.266  -47.572 -4.053  1.00 31.61  ? 84  ILE I N     1 
ATOM   33118 C  CA    . ILE I  1 84  ? -42.989  -47.029 -5.381  1.00 36.88  ? 84  ILE I CA    1 
ATOM   33119 C  C     . ILE I  1 84  ? -43.662  -45.671 -5.544  1.00 38.21  ? 84  ILE I C     1 
ATOM   33120 O  O     . ILE I  1 84  ? -43.031  -44.688 -5.954  1.00 32.31  ? 84  ILE I O     1 
ATOM   33121 C  CB    . ILE I  1 84  ? -43.452  -48.016 -6.466  1.00 35.41  ? 84  ILE I CB    1 
ATOM   33122 C  CG1   . ILE I  1 84  ? -42.668  -49.325 -6.370  1.00 39.23  ? 84  ILE I CG1   1 
ATOM   33123 C  CG2   . ILE I  1 84  ? -43.321  -47.398 -7.852  1.00 35.47  ? 84  ILE I CG2   1 
ATOM   33124 C  CD1   . ILE I  1 84  ? -43.119  -50.378 -7.377  1.00 36.32  ? 84  ILE I CD1   1 
ATOM   33125 N  N     . ALA I  1 85  ? -44.951  -45.596 -5.200  1.00 36.71  ? 85  ALA I N     1 
ATOM   33126 C  CA    . ALA I  1 85  ? -45.675  -44.331 -5.271  1.00 38.02  ? 85  ALA I CA    1 
ATOM   33127 C  C     . ALA I  1 85  ? -45.061  -43.285 -4.346  1.00 37.56  ? 85  ALA I C     1 
ATOM   33128 O  O     . ALA I  1 85  ? -44.954  -42.108 -4.710  1.00 40.41  ? 85  ALA I O     1 
ATOM   33129 C  CB    . ALA I  1 85  ? -47.146  -44.553 -4.919  1.00 32.21  ? 85  ALA I CB    1 
ATOM   33130 N  N     . ASN I  1 86  ? -44.657  -43.694 -3.144  1.00 40.90  ? 86  ASN I N     1 
ATOM   33131 C  CA    . ASN I  1 86  ? -44.059  -42.748 -2.210  1.00 37.36  ? 86  ASN I CA    1 
ATOM   33132 C  C     . ASN I  1 86  ? -42.735  -42.220 -2.737  1.00 35.39  ? 86  ASN I C     1 
ATOM   33133 O  O     . ASN I  1 86  ? -42.496  -41.010 -2.735  1.00 33.96  ? 86  ASN I O     1 
ATOM   33134 C  CB    . ASN I  1 86  ? -43.873  -43.405 -0.845  1.00 40.92  ? 86  ASN I CB    1 
ATOM   33135 C  CG    . ASN I  1 86  ? -43.658  -42.391 0.256   1.00 41.66  ? 86  ASN I CG    1 
ATOM   33136 O  OD1   . ASN I  1 86  ? -44.471  -41.486 0.445   1.00 46.84  ? 86  ASN I OD1   1 
ATOM   33137 N  ND2   . ASN I  1 86  ? -42.554  -42.529 0.985   1.00 38.70  ? 86  ASN I ND2   1 
ATOM   33138 N  N     . ALA I  1 87  ? -41.864  -43.115 -3.206  1.00 39.92  ? 87  ALA I N     1 
ATOM   33139 C  CA    . ALA I  1 87  ? -40.601  -42.676 -3.788  1.00 42.29  ? 87  ALA I CA    1 
ATOM   33140 C  C     . ALA I  1 87  ? -40.840  -41.780 -4.994  1.00 43.15  ? 87  ALA I C     1 
ATOM   33141 O  O     . ALA I  1 87  ? -40.056  -40.858 -5.252  1.00 34.57  ? 87  ALA I O     1 
ATOM   33142 C  CB    . ALA I  1 87  ? -39.752  -43.884 -4.178  1.00 39.68  ? 87  ALA I CB    1 
ATOM   33143 N  N     . HIS I  1 88  ? -41.918  -42.040 -5.736  1.00 38.44  ? 88  HIS I N     1 
ATOM   33144 C  CA    . HIS I  1 88  ? -42.252  -41.243 -6.908  1.00 36.50  ? 88  HIS I CA    1 
ATOM   33145 C  C     . HIS I  1 88  ? -42.453  -39.775 -6.547  1.00 36.57  ? 88  HIS I C     1 
ATOM   33146 O  O     . HIS I  1 88  ? -41.816  -38.888 -7.126  1.00 34.55  ? 88  HIS I O     1 
ATOM   33147 C  CB    . HIS I  1 88  ? -43.502  -41.813 -7.573  1.00 34.51  ? 88  HIS I CB    1 
ATOM   33148 C  CG    . HIS I  1 88  ? -43.960  -41.028 -8.759  1.00 40.24  ? 88  HIS I CG    1 
ATOM   33149 N  ND1   . HIS I  1 88  ? -43.163  -40.818 -9.863  1.00 27.19  ? 88  HIS I ND1   1 
ATOM   33150 C  CD2   . HIS I  1 88  ? -45.125  -40.382 -9.004  1.00 30.78  ? 88  HIS I CD2   1 
ATOM   33151 C  CE1   . HIS I  1 88  ? -43.824  -40.090 -10.744 1.00 30.79  ? 88  HIS I CE1   1 
ATOM   33152 N  NE2   . HIS I  1 88  ? -45.015  -39.812 -10.247 1.00 30.09  ? 88  HIS I NE2   1 
ATOM   33153 N  N     . LEU I  1 89  ? -43.339  -39.498 -5.587  1.00 29.44  ? 89  LEU I N     1 
ATOM   33154 C  CA    . LEU I  1 89  ? -43.587  -38.109 -5.207  1.00 36.75  ? 89  LEU I CA    1 
ATOM   33155 C  C     . LEU I  1 89  ? -42.427  -37.516 -4.415  1.00 36.43  ? 89  LEU I C     1 
ATOM   33156 O  O     . LEU I  1 89  ? -42.195  -36.304 -4.479  1.00 37.13  ? 89  LEU I O     1 
ATOM   33157 C  CB    . LEU I  1 89  ? -44.881  -38.000 -4.401  1.00 35.29  ? 89  LEU I CB    1 
ATOM   33158 C  CG    . LEU I  1 89  ? -46.161  -38.541 -5.035  1.00 37.66  ? 89  LEU I CG    1 
ATOM   33159 C  CD1   . LEU I  1 89  ? -47.338  -38.338 -4.093  1.00 34.43  ? 89  LEU I CD1   1 
ATOM   33160 C  CD2   . LEU I  1 89  ? -46.427  -37.876 -6.380  1.00 29.18  ? 89  LEU I CD2   1 
ATOM   33161 N  N     . ASP I  1 90  ? -41.673  -38.346 -3.695  1.00 42.80  ? 90  ASP I N     1 
ATOM   33162 C  CA    . ASP I  1 90  ? -40.592  -37.854 -2.848  1.00 39.64  ? 90  ASP I CA    1 
ATOM   33163 C  C     . ASP I  1 90  ? -39.295  -37.640 -3.614  1.00 34.15  ? 90  ASP I C     1 
ATOM   33164 O  O     . ASP I  1 90  ? -38.332  -37.121 -3.040  1.00 35.84  ? 90  ASP I O     1 
ATOM   33165 C  CB    . ASP I  1 90  ? -40.337  -38.830 -1.692  1.00 40.03  ? 90  ASP I CB    1 
ATOM   33166 C  CG    . ASP I  1 90  ? -41.404  -38.759 -0.606  1.00 53.83  ? 90  ASP I CG    1 
ATOM   33167 O  OD1   . ASP I  1 90  ? -42.483  -38.185 -0.864  1.00 50.30  ? 90  ASP I OD1   1 
ATOM   33168 O  OD2   . ASP I  1 90  ? -41.166  -39.293 0.505   1.00 50.78  ? 90  ASP I OD2   1 
ATOM   33169 N  N     . ARG I  1 91  ? -39.256  -37.995 -4.894  1.00 33.65  ? 91  ARG I N     1 
ATOM   33170 C  CA    . ARG I  1 91  ? -38.043  -37.893 -5.700  1.00 42.34  ? 91  ARG I CA    1 
ATOM   33171 C  C     . ARG I  1 91  ? -36.902  -38.688 -5.072  1.00 35.77  ? 91  ARG I C     1 
ATOM   33172 O  O     . ARG I  1 91  ? -35.803  -38.175 -4.851  1.00 38.74  ? 91  ARG I O     1 
ATOM   33173 C  CB    . ARG I  1 91  ? -37.636  -36.430 -5.891  1.00 55.88  ? 91  ARG I CB    1 
ATOM   33174 C  CG    . ARG I  1 91  ? -38.260  -35.735 -7.073  1.00 43.48  ? 91  ARG I CG    1 
ATOM   33175 C  CD    . ARG I  1 91  ? -37.847  -34.277 -7.071  1.00 46.01  ? 91  ARG I CD    1 
ATOM   33176 N  NE    . ARG I  1 91  ? -38.448  -33.526 -8.166  1.00 46.06  ? 91  ARG I NE    1 
ATOM   33177 C  CZ    . ARG I  1 91  ? -38.392  -32.207 -8.282  1.00 45.89  ? 91  ARG I CZ    1 
ATOM   33178 N  NH1   . ARG I  1 91  ? -37.832  -31.456 -7.348  1.00 51.76  ? 91  ARG I NH1   1 
ATOM   33179 N  NH2   . ARG I  1 91  ? -38.927  -31.627 -9.352  1.00 54.51  ? 91  ARG I NH2   1 
ATOM   33180 N  N     . THR I  1 92  ? -37.164  -39.966 -4.813  1.00 39.19  ? 92  THR I N     1 
ATOM   33181 C  CA    . THR I  1 92  ? -36.203  -40.815 -4.132  1.00 32.92  ? 92  THR I CA    1 
ATOM   33182 C  C     . THR I  1 92  ? -35.651  -41.846 -5.094  1.00 33.03  ? 92  THR I C     1 
ATOM   33183 O  O     . THR I  1 92  ? -36.430  -42.548 -5.751  1.00 33.46  ? 92  THR I O     1 
ATOM   33184 C  CB    . THR I  1 92  ? -36.842  -41.520 -2.936  1.00 35.48  ? 92  THR I CB    1 
ATOM   33185 O  OG1   . THR I  1 92  ? -37.290  -40.549 -1.981  1.00 42.99  ? 92  THR I OG1   1 
ATOM   33186 C  CG2   . THR I  1 92  ? -35.839  -42.450 -2.278  1.00 37.59  ? 92  THR I CG2   1 
ATOM   33187 N  N     . PRO I  1 93  ? -34.330  -41.961 -5.216  1.00 32.78  ? 93  PRO I N     1 
ATOM   33188 C  CA    . PRO I  1 93  ? -33.766  -42.905 -6.186  1.00 35.66  ? 93  PRO I CA    1 
ATOM   33189 C  C     . PRO I  1 93  ? -33.729  -44.332 -5.660  1.00 38.92  ? 93  PRO I C     1 
ATOM   33190 O  O     . PRO I  1 93  ? -32.768  -44.740 -4.998  1.00 44.50  ? 93  PRO I O     1 
ATOM   33191 C  CB    . PRO I  1 93  ? -32.358  -42.350 -6.426  1.00 32.59  ? 93  PRO I CB    1 
ATOM   33192 C  CG    . PRO I  1 93  ? -32.009  -41.639 -5.148  1.00 24.07  ? 93  PRO I CG    1 
ATOM   33193 C  CD    . PRO I  1 93  ? -33.288  -41.249 -4.454  1.00 28.06  ? 93  PRO I CD    1 
ATOM   33194 N  N     . VAL I  1 94  ? -34.764  -45.105 -5.964  1.00 36.94  ? 94  VAL I N     1 
ATOM   33195 C  CA    . VAL I  1 94  ? -34.828  -46.511 -5.597  1.00 37.35  ? 94  VAL I CA    1 
ATOM   33196 C  C     . VAL I  1 94  ? -35.049  -47.316 -6.866  1.00 34.35  ? 94  VAL I C     1 
ATOM   33197 O  O     . VAL I  1 94  ? -35.877  -46.956 -7.709  1.00 35.54  ? 94  VAL I O     1 
ATOM   33198 C  CB    . VAL I  1 94  ? -35.942  -46.796 -4.567  1.00 39.98  ? 94  VAL I CB    1 
ATOM   33199 C  CG1   . VAL I  1 94  ? -35.955  -48.271 -4.200  1.00 39.79  ? 94  VAL I CG1   1 
ATOM   33200 C  CG2   . VAL I  1 94  ? -35.744  -45.951 -3.328  1.00 42.77  ? 94  VAL I CG2   1 
ATOM   33201 N  N     . LEU I  1 95  ? -34.307  -48.404 -6.999  1.00 39.67  ? 95  LEU I N     1 
ATOM   33202 C  CA    . LEU I  1 95  ? -34.474  -49.333 -8.105  1.00 38.14  ? 95  LEU I CA    1 
ATOM   33203 C  C     . LEU I  1 95  ? -35.215  -50.555 -7.585  1.00 38.65  ? 95  LEU I C     1 
ATOM   33204 O  O     . LEU I  1 95  ? -34.725  -51.245 -6.687  1.00 42.66  ? 95  LEU I O     1 
ATOM   33205 C  CB    . LEU I  1 95  ? -33.117  -49.713 -8.694  1.00 29.73  ? 95  LEU I CB    1 
ATOM   33206 C  CG    . LEU I  1 95  ? -32.960  -51.063 -9.381  1.00 29.76  ? 95  LEU I CG    1 
ATOM   33207 C  CD1   . LEU I  1 95  ? -33.899  -51.180 -10.568 1.00 40.04  ? 95  LEU I CD1   1 
ATOM   33208 C  CD2   . LEU I  1 95  ? -31.513  -51.256 -9.810  1.00 28.82  ? 95  LEU I CD2   1 
ATOM   33209 N  N     . TYR I  1 96  ? -36.405  -50.796 -8.116  1.00 31.90  ? 96  TYR I N     1 
ATOM   33210 C  CA    . TYR I  1 96  ? -37.198  -51.961 -7.755  1.00 31.68  ? 96  TYR I CA    1 
ATOM   33211 C  C     . TYR I  1 96  ? -36.990  -53.029 -8.817  1.00 30.92  ? 96  TYR I C     1 
ATOM   33212 O  O     . TYR I  1 96  ? -37.291  -52.801 -9.993  1.00 32.37  ? 96  TYR I O     1 
ATOM   33213 C  CB    . TYR I  1 96  ? -38.681  -51.618 -7.642  1.00 26.71  ? 96  TYR I CB    1 
ATOM   33214 C  CG    . TYR I  1 96  ? -39.014  -50.594 -6.597  1.00 29.19  ? 96  TYR I CG    1 
ATOM   33215 C  CD1   . TYR I  1 96  ? -38.881  -49.239 -6.859  1.00 38.54  ? 96  TYR I CD1   1 
ATOM   33216 C  CD2   . TYR I  1 96  ? -39.482  -50.977 -5.352  1.00 28.18  ? 96  TYR I CD2   1 
ATOM   33217 C  CE1   . TYR I  1 96  ? -39.195  -48.293 -5.907  1.00 37.37  ? 96  TYR I CE1   1 
ATOM   33218 C  CE2   . TYR I  1 96  ? -39.799  -50.037 -4.391  1.00 34.12  ? 96  TYR I CE2   1 
ATOM   33219 C  CZ    . TYR I  1 96  ? -39.652  -48.697 -4.674  1.00 37.61  ? 96  TYR I CZ    1 
ATOM   33220 O  OH    . TYR I  1 96  ? -39.963  -47.757 -3.723  1.00 41.49  ? 96  TYR I OH    1 
ATOM   33221 N  N     . ILE I  1 97  ? -36.456  -54.176 -8.414  1.00 28.09  ? 97  ILE I N     1 
ATOM   33222 C  CA    . ILE I  1 97  ? -36.326  -55.319 -9.307  1.00 35.53  ? 97  ILE I CA    1 
ATOM   33223 C  C     . ILE I  1 97  ? -37.406  -56.324 -8.931  1.00 33.60  ? 97  ILE I C     1 
ATOM   33224 O  O     . ILE I  1 97  ? -37.429  -56.829 -7.803  1.00 45.67  ? 97  ILE I O     1 
ATOM   33225 C  CB    . ILE I  1 97  ? -34.925  -55.947 -9.233  1.00 31.36  ? 97  ILE I CB    1 
ATOM   33226 C  CG1   . ILE I  1 97  ? -33.872  -54.972 -9.760  1.00 24.67  ? 97  ILE I CG1   1 
ATOM   33227 C  CG2   . ILE I  1 97  ? -34.882  -57.245 -10.034 1.00 32.97  ? 97  ILE I CG2   1 
ATOM   33228 C  CD1   . ILE I  1 97  ? -32.512  -55.165 -9.138  1.00 26.52  ? 97  ILE I CD1   1 
ATOM   33229 N  N     . ALA I  1 98  ? -38.323  -56.586 -9.857  1.00 31.03  ? 98  ALA I N     1 
ATOM   33230 C  CA    . ALA I  1 98  ? -39.457  -57.467 -9.617  1.00 33.88  ? 98  ALA I CA    1 
ATOM   33231 C  C     . ALA I  1 98  ? -39.448  -58.597 -10.635 1.00 35.05  ? 98  ALA I C     1 
ATOM   33232 O  O     . ALA I  1 98  ? -39.405  -58.347 -11.844 1.00 42.07  ? 98  ALA I O     1 
ATOM   33233 C  CB    . ALA I  1 98  ? -40.776  -56.698 -9.685  1.00 32.97  ? 98  ALA I CB    1 
ATOM   33234 N  N     . ALA I  1 99  ? -39.475  -59.831 -10.148 1.00 31.93  ? 99  ALA I N     1 
ATOM   33235 C  CA    . ALA I  1 99  ? -39.601  -60.985 -11.020 1.00 32.21  ? 99  ALA I CA    1 
ATOM   33236 C  C     . ALA I  1 99  ? -41.038  -61.134 -11.519 1.00 34.52  ? 99  ALA I C     1 
ATOM   33237 O  O     . ALA I  1 99  ? -41.982  -60.579 -10.952 1.00 38.43  ? 99  ALA I O     1 
ATOM   33238 C  CB    . ALA I  1 99  ? -39.156  -62.255 -10.296 1.00 33.24  ? 99  ALA I CB    1 
ATOM   33239 N  N     . SER I  1 100 ? -41.193  -61.890 -12.606 1.00 34.29  ? 100 SER I N     1 
ATOM   33240 C  CA    . SER I  1 100 ? -42.502  -62.174 -13.178 1.00 39.18  ? 100 SER I CA    1 
ATOM   33241 C  C     . SER I  1 100 ? -42.528  -63.643 -13.552 1.00 43.82  ? 100 SER I C     1 
ATOM   33242 O  O     . SER I  1 100 ? -41.518  -64.348 -13.445 1.00 38.14  ? 100 SER I O     1 
ATOM   33243 C  CB    . SER I  1 100 ? -42.821  -61.357 -14.442 1.00 39.52  ? 100 SER I CB    1 
ATOM   33244 O  OG    . SER I  1 100 ? -41.678  -61.104 -15.236 1.00 38.72  ? 100 SER I OG    1 
ATOM   33245 N  N     . GLY I  1 101 ? -43.694  -64.104 -13.999 1.00 45.23  ? 101 GLY I N     1 
ATOM   33246 C  CA    . GLY I  1 101 ? -43.841  -65.453 -14.482 1.00 36.84  ? 101 GLY I CA    1 
ATOM   33247 C  C     . GLY I  1 101 ? -42.882  -65.727 -15.622 1.00 38.57  ? 101 GLY I C     1 
ATOM   33248 O  O     . GLY I  1 101 ? -42.361  -64.808 -16.263 1.00 37.67  ? 101 GLY I O     1 
ATOM   33249 N  N     . PRO I  1 102 ? -42.605  -67.002 -15.880 1.00 41.25  ? 102 PRO I N     1 
ATOM   33250 C  CA    . PRO I  1 102 ? -41.711  -67.348 -16.992 1.00 39.74  ? 102 PRO I CA    1 
ATOM   33251 C  C     . PRO I  1 102 ? -42.352  -67.048 -18.340 1.00 35.44  ? 102 PRO I C     1 
ATOM   33252 O  O     . PRO I  1 102 ? -43.535  -67.315 -18.561 1.00 33.89  ? 102 PRO I O     1 
ATOM   33253 C  CB    . PRO I  1 102 ? -41.488  -68.855 -16.811 1.00 30.97  ? 102 PRO I CB    1 
ATOM   33254 C  CG    . PRO I  1 102 ? -41.900  -69.136 -15.405 1.00 40.37  ? 102 PRO I CG    1 
ATOM   33255 C  CD    . PRO I  1 102 ? -43.026  -68.196 -15.136 1.00 30.43  ? 102 PRO I CD    1 
ATOM   33256 N  N     . LEU I  1 103 ? -41.557  -66.468 -19.242 1.00 35.38  ? 103 LEU I N     1 
ATOM   33257 C  CA    . LEU I  1 103 ? -42.042  -66.221 -20.597 1.00 34.79  ? 103 LEU I CA    1 
ATOM   33258 C  C     . LEU I  1 103 ? -42.345  -67.526 -21.322 1.00 38.77  ? 103 LEU I C     1 
ATOM   33259 O  O     . LEU I  1 103 ? -43.256  -67.573 -22.158 1.00 37.12  ? 103 LEU I O     1 
ATOM   33260 C  CB    . LEU I  1 103 ? -41.027  -65.392 -21.377 1.00 33.68  ? 103 LEU I CB    1 
ATOM   33261 C  CG    . LEU I  1 103 ? -40.837  -64.005 -20.766 1.00 33.41  ? 103 LEU I CG    1 
ATOM   33262 C  CD1   . LEU I  1 103 ? -39.743  -63.205 -21.459 1.00 30.89  ? 103 LEU I CD1   1 
ATOM   33263 C  CD2   . LEU I  1 103 ? -42.158  -63.269 -20.800 1.00 31.02  ? 103 LEU I CD2   1 
ATOM   33264 N  N     . GLY I  1 104 ? -41.597  -68.590 -21.018 1.00 32.18  ? 104 GLY I N     1 
ATOM   33265 C  CA    . GLY I  1 104 ? -41.808  -69.860 -21.694 1.00 32.04  ? 104 GLY I CA    1 
ATOM   33266 C  C     . GLY I  1 104 ? -43.161  -70.486 -21.411 1.00 33.69  ? 104 GLY I C     1 
ATOM   33267 O  O     . GLY I  1 104 ? -43.659  -71.279 -22.214 1.00 32.41  ? 104 GLY I O     1 
ATOM   33268 N  N     . VAL I  1 105 ? -43.757  -70.169 -20.261 1.00 35.11  ? 105 VAL I N     1 
ATOM   33269 C  CA    . VAL I  1 105 ? -45.078  -70.679 -19.900 1.00 38.29  ? 105 VAL I CA    1 
ATOM   33270 C  C     . VAL I  1 105 ? -46.027  -69.492 -19.749 1.00 42.37  ? 105 VAL I C     1 
ATOM   33271 O  O     . VAL I  1 105 ? -46.937  -69.504 -18.911 1.00 40.66  ? 105 VAL I O     1 
ATOM   33272 C  CB    . VAL I  1 105 ? -45.017  -71.527 -18.614 1.00 36.65  ? 105 VAL I CB    1 
ATOM   33273 C  CG1   . VAL I  1 105 ? -46.210  -72.469 -18.519 1.00 31.53  ? 105 VAL I CG1   1 
ATOM   33274 C  CG2   . VAL I  1 105 ? -43.722  -72.326 -18.576 1.00 46.31  ? 105 VAL I CG2   1 
ATOM   33275 N  N     . ASP I  1 106 ? -45.893  -68.501 -20.628 1.00 33.47  ? 106 ASP I N     1 
ATOM   33276 C  CA    . ASP I  1 106 ? -46.740  -67.281 -20.524 1.00 29.94  ? 106 ASP I CA    1 
ATOM   33277 C  C     . ASP I  1 106 ? -48.215  -67.611 -20.789 1.00 36.52  ? 106 ASP I C     1 
ATOM   33278 O  O     . ASP I  1 106 ? -48.471  -68.509 -21.615 1.00 41.55  ? 106 ASP I O     1 
ATOM   33279 C  CB    . ASP I  1 106 ? -46.215  -66.174 -21.424 1.00 30.64  ? 106 ASP I CB    1 
ATOM   33280 C  CG    . ASP I  1 106 ? -47.100  -64.942 -21.546 1.00 45.91  ? 106 ASP I CG    1 
ATOM   33281 O  OD1   . ASP I  1 106 ? -47.552  -64.439 -20.497 1.00 49.34  ? 106 ASP I OD1   1 
ATOM   33282 O  OD2   . ASP I  1 106 ? -47.329  -64.499 -22.688 1.00 39.93  ? 106 ASP I OD2   1 
ATOM   33283 N  N     . GLU I  1 107 ? -49.139  -66.925 -20.106 1.00 33.35  ? 107 GLU I N     1 
ATOM   33284 C  CA    . GLU I  1 107 ? -50.608  -67.085 -20.315 1.00 35.46  ? 107 GLU I CA    1 
ATOM   33285 C  C     . GLU I  1 107 ? -51.097  -68.510 -20.003 1.00 40.58  ? 107 GLU I C     1 
ATOM   33286 O  O     . GLU I  1 107 ? -52.059  -68.948 -20.661 1.00 38.10  ? 107 GLU I O     1 
ATOM   33287 C  CB    . GLU I  1 107 ? -50.982  -66.662 -21.737 1.00 40.67  ? 107 GLU I CB    1 
ATOM   33288 C  CG    . GLU I  1 107 ? -50.842  -65.162 -21.975 1.00 32.95  ? 107 GLU I CG    1 
ATOM   33289 C  CD    . GLU I  1 107 ? -51.662  -64.323 -21.015 1.00 42.79  ? 107 GLU I CD    1 
ATOM   33290 O  OE1   . GLU I  1 107 ? -52.903  -64.444 -21.042 1.00 45.45  ? 107 GLU I OE1   1 
ATOM   33291 O  OE2   . GLU I  1 107 ? -51.062  -63.550 -20.240 1.00 40.35  ? 107 GLU I OE2   1 
ATOM   33292 N  N     . THR I  1 108 ? -50.470  -69.196 -19.045 1.00 42.96  ? 108 THR I N     1 
ATOM   33293 C  CA    . THR I  1 108 ? -50.924  -70.544 -18.627 1.00 46.91  ? 108 THR I CA    1 
ATOM   33294 C  C     . THR I  1 108 ? -51.659  -70.498 -17.300 1.00 39.16  ? 108 THR I C     1 
ATOM   33295 O  O     . THR I  1 108 ? -51.918  -71.593 -16.763 1.00 39.58  ? 108 THR I O     1 
ATOM   33296 C  CB    . THR I  1 108 ? -49.724  -71.481 -18.593 1.00 47.48  ? 108 THR I CB    1 
ATOM   33297 O  OG1   . THR I  1 108 ? -48.790  -70.778 -17.781 1.00 43.59  ? 108 THR I OG1   1 
ATOM   33298 C  CG2   . THR I  1 108 ? -49.201  -71.755 -19.991 1.00 31.54  ? 108 THR I CG2   1 
ATOM   33299 N  N     . ASN I  1 109 ? -51.964  -69.309 -16.771 1.00 36.14  ? 109 ASN I N     1 
ATOM   33300 C  CA    . ASN I  1 109 ? -52.572  -69.173 -15.413 1.00 34.61  ? 109 ASN I CA    1 
ATOM   33301 C  C     . ASN I  1 109 ? -51.611  -69.748 -14.366 1.00 33.22  ? 109 ASN I C     1 
ATOM   33302 O  O     . ASN I  1 109 ? -52.098  -70.314 -13.371 1.00 39.42  ? 109 ASN I O     1 
ATOM   33303 C  CB    . ASN I  1 109 ? -53.966  -69.785 -15.342 1.00 29.09  ? 109 ASN I CB    1 
ATOM   33304 C  CG    . ASN I  1 109 ? -54.892  -69.220 -16.391 1.00 33.87  ? 109 ASN I CG    1 
ATOM   33305 O  OD1   . ASN I  1 109 ? -55.184  -68.020 -16.381 1.00 40.64  ? 109 ASN I OD1   1 
ATOM   33306 N  ND2   . ASN I  1 109 ? -55.363  -70.061 -17.299 1.00 32.80  ? 109 ASN I ND2   1 
ATOM   33307 N  N     . THR I  1 110 ? -50.303  -69.602 -14.587 1.00 30.28  ? 110 THR I N     1 
ATOM   33308 C  CA    . THR I  1 110 ? -49.269  -70.072 -13.633 1.00 41.45  ? 110 THR I CA    1 
ATOM   33309 C  C     . THR I  1 110 ? -49.228  -69.176 -12.404 1.00 47.60  ? 110 THR I C     1 
ATOM   33310 O  O     . THR I  1 110 ? -49.673  -68.013 -12.500 1.00 44.97  ? 110 THR I O     1 
ATOM   33311 C  CB    . THR I  1 110 ? -47.927  -70.188 -14.356 1.00 46.64  ? 110 THR I CB    1 
ATOM   33312 O  OG1   . THR I  1 110 ? -47.482  -71.508 -14.061 1.00 73.20  ? 110 THR I OG1   1 
ATOM   33313 C  CG2   . THR I  1 110 ? -46.883  -69.193 -13.884 1.00 57.64  ? 110 THR I CG2   1 
ATOM   33314 N  N     . LEU I  1 111 ? -48.759  -69.705 -11.273 1.00 41.02  ? 111 LEU I N     1 
ATOM   33315 C  CA    . LEU I  1 111 ? -48.725  -68.951 -9.989  1.00 51.25  ? 111 LEU I CA    1 
ATOM   33316 C  C     . LEU I  1 111 ? -48.039  -67.579 -10.097 1.00 43.39  ? 111 LEU I C     1 
ATOM   33317 O  O     . LEU I  1 111 ? -47.044  -67.470 -10.845 1.00 41.95  ? 111 LEU I O     1 
ATOM   33318 C  CB    . LEU I  1 111 ? -48.059  -69.835 -8.928  1.00 47.99  ? 111 LEU I CB    1 
ATOM   33319 C  CG    . LEU I  1 111 ? -46.528  -69.848 -8.872  1.00 34.64  ? 111 LEU I CG    1 
ATOM   33320 C  CD1   . LEU I  1 111 ? -46.086  -70.362 -7.517  1.00 38.24  ? 111 LEU I CD1   1 
ATOM   33321 C  CD2   . LEU I  1 111 ? -45.923  -70.703 -9.971  1.00 49.84  ? 111 LEU I CD2   1 
ATOM   33322 N  N     . GLN I  1 112 ? -48.577  -66.570 -9.398  1.00 39.36  ? 112 GLN I N     1 
ATOM   33323 C  CA    . GLN I  1 112 ? -47.964  -65.265 -9.323  1.00 45.57  ? 112 GLN I CA    1 
ATOM   33324 C  C     . GLN I  1 112 ? -47.715  -64.680 -10.710 1.00 32.01  ? 112 GLN I C     1 
ATOM   33325 O  O     . GLN I  1 112 ? -46.851  -63.826 -10.874 1.00 41.65  ? 112 GLN I O     1 
ATOM   33326 C  CB    . GLN I  1 112 ? -46.666  -65.328 -8.514  1.00 43.27  ? 112 GLN I CB    1 
ATOM   33327 C  CG    . GLN I  1 112 ? -46.840  -65.917 -7.122  1.00 38.33  ? 112 GLN I CG    1 
ATOM   33328 C  CD    . GLN I  1 112 ? -45.537  -66.392 -6.513  1.00 41.37  ? 112 GLN I CD    1 
ATOM   33329 O  OE1   . GLN I  1 112 ? -45.413  -67.542 -6.095  1.00 42.32  ? 112 GLN I OE1   1 
ATOM   33330 N  NE2   . GLN I  1 112 ? -44.557  -65.499 -6.454  1.00 40.24  ? 112 GLN I NE2   1 
ATOM   33331 N  N     . ALA I  1 113 ? -48.465  -65.102 -11.730 1.00 35.54  ? 113 ALA I N     1 
ATOM   33332 C  CA    . ALA I  1 113 ? -48.201  -64.638 -13.088 1.00 41.51  ? 113 ALA I CA    1 
ATOM   33333 C  C     . ALA I  1 113 ? -49.476  -64.071 -13.699 1.00 44.10  ? 113 ALA I C     1 
ATOM   33334 O  O     . ALA I  1 113 ? -50.574  -64.209 -13.150 1.00 44.71  ? 113 ALA I O     1 
ATOM   33335 C  CB    . ALA I  1 113 ? -47.637  -65.761 -13.971 1.00 34.78  ? 113 ALA I CB    1 
ATOM   33336 N  N     . GLY I  1 114 ? -49.330  -63.452 -14.869 1.00 42.47  ? 114 GLY I N     1 
ATOM   33337 C  CA    . GLY I  1 114 ? -50.463  -62.857 -15.545 1.00 34.02  ? 114 GLY I CA    1 
ATOM   33338 C  C     . GLY I  1 114 ? -50.791  -61.452 -15.100 1.00 31.37  ? 114 GLY I C     1 
ATOM   33339 O  O     . GLY I  1 114 ? -51.875  -60.954 -15.421 1.00 40.74  ? 114 GLY I O     1 
ATOM   33340 N  N     . ILE I  1 115 ? -49.900  -60.803 -14.361 1.00 33.17  ? 115 ILE I N     1 
ATOM   33341 C  CA    . ILE I  1 115 ? -50.113  -59.460 -13.845 1.00 34.33  ? 115 ILE I CA    1 
ATOM   33342 C  C     . ILE I  1 115 ? -49.139  -58.548 -14.573 1.00 43.39  ? 115 ILE I C     1 
ATOM   33343 O  O     . ILE I  1 115 ? -47.928  -58.800 -14.571 1.00 42.24  ? 115 ILE I O     1 
ATOM   33344 C  CB    . ILE I  1 115 ? -49.900  -59.411 -12.319 1.00 39.07  ? 115 ILE I CB    1 
ATOM   33345 C  CG1   . ILE I  1 115 ? -51.048  -60.106 -11.584 1.00 36.15  ? 115 ILE I CG1   1 
ATOM   33346 C  CG2   . ILE I  1 115 ? -49.747  -57.984 -11.821 1.00 35.66  ? 115 ILE I CG2   1 
ATOM   33347 C  CD1   . ILE I  1 115 ? -52.416  -59.719 -12.061 1.00 28.60  ? 115 ILE I CD1   1 
ATOM   33348 N  N     . ASP I  1 116 ? -49.665  -57.492 -15.197 1.00 49.45  ? 116 ASP I N     1 
ATOM   33349 C  CA    . ASP I  1 116 ? -48.831  -56.540 -15.932 1.00 46.32  ? 116 ASP I CA    1 
ATOM   33350 C  C     . ASP I  1 116 ? -48.208  -55.569 -14.932 1.00 46.96  ? 116 ASP I C     1 
ATOM   33351 O  O     . ASP I  1 116 ? -48.664  -54.439 -14.733 1.00 36.97  ? 116 ASP I O     1 
ATOM   33352 C  CB    . ASP I  1 116 ? -49.644  -55.827 -17.005 1.00 35.30  ? 116 ASP I CB    1 
ATOM   33353 C  CG    . ASP I  1 116 ? -48.769  -55.238 -18.093 1.00 42.16  ? 116 ASP I CG    1 
ATOM   33354 O  OD1   . ASP I  1 116 ? -47.535  -55.429 -18.019 1.00 44.50  ? 116 ASP I OD1   1 
ATOM   33355 O  OD2   . ASP I  1 116 ? -49.311  -54.630 -19.042 1.00 39.34  ? 116 ASP I OD2   1 
ATOM   33356 N  N     . GLN I  1 117 ? -47.132  -56.041 -14.294 1.00 41.23  ? 117 GLN I N     1 
ATOM   33357 C  CA    . GLN I  1 117 ? -46.458  -55.261 -13.263 1.00 36.68  ? 117 GLN I CA    1 
ATOM   33358 C  C     . GLN I  1 117 ? -45.867  -53.976 -13.833 1.00 35.62  ? 117 GLN I C     1 
ATOM   33359 O  O     . GLN I  1 117 ? -45.845  -52.938 -13.155 1.00 33.18  ? 117 GLN I O     1 
ATOM   33360 C  CB    . GLN I  1 117 ? -45.376  -56.118 -12.604 1.00 38.36  ? 117 GLN I CB    1 
ATOM   33361 C  CG    . GLN I  1 117 ? -45.721  -57.600 -12.557 1.00 42.30  ? 117 GLN I CG    1 
ATOM   33362 C  CD    . GLN I  1 117 ? -44.767  -58.417 -11.699 1.00 45.48  ? 117 GLN I CD    1 
ATOM   33363 O  OE1   . GLN I  1 117 ? -45.187  -59.315 -10.968 1.00 40.48  ? 117 GLN I OE1   1 
ATOM   33364 N  NE2   . GLN I  1 117 ? -43.475  -58.117 -11.796 1.00 37.40  ? 117 GLN I NE2   1 
ATOM   33365 N  N     . VAL I  1 118 ? -45.370  -54.028 -15.074 1.00 32.67  ? 118 VAL I N     1 
ATOM   33366 C  CA    . VAL I  1 118 ? -44.800  -52.837 -15.700 1.00 27.51  ? 118 VAL I CA    1 
ATOM   33367 C  C     . VAL I  1 118 ? -45.876  -51.784 -15.925 1.00 30.91  ? 118 VAL I C     1 
ATOM   33368 O  O     . VAL I  1 118 ? -45.658  -50.593 -15.674 1.00 33.29  ? 118 VAL I O     1 
ATOM   33369 C  CB    . VAL I  1 118 ? -44.087  -53.200 -17.013 1.00 28.45  ? 118 VAL I CB    1 
ATOM   33370 C  CG1   . VAL I  1 118 ? -43.689  -51.939 -17.753 1.00 26.34  ? 118 VAL I CG1   1 
ATOM   33371 C  CG2   . VAL I  1 118 ? -42.864  -54.072 -16.750 1.00 25.93  ? 118 VAL I CG2   1 
ATOM   33372 N  N     . ALA I  1 119 ? -47.054  -52.201 -16.397 1.00 31.76  ? 119 ALA I N     1 
ATOM   33373 C  CA    . ALA I  1 119 ? -48.141  -51.246 -16.593 1.00 32.09  ? 119 ALA I CA    1 
ATOM   33374 C  C     . ALA I  1 119 ? -48.586  -50.638 -15.266 1.00 29.87  ? 119 ALA I C     1 
ATOM   33375 O  O     . ALA I  1 119 ? -48.933  -49.453 -15.207 1.00 32.22  ? 119 ALA I O     1 
ATOM   33376 C  CB    . ALA I  1 119 ? -49.318  -51.911 -17.306 1.00 19.99  ? 119 ALA I CB    1 
ATOM   33377 N  N     . ILE I  1 120 ? -48.611  -51.443 -14.196 1.00 29.04  ? 120 ILE I N     1 
ATOM   33378 C  CA    . ILE I  1 120 ? -48.987  -50.940 -12.875 1.00 31.57  ? 120 ILE I CA    1 
ATOM   33379 C  C     . ILE I  1 120 ? -47.988  -49.900 -12.385 1.00 28.24  ? 120 ILE I C     1 
ATOM   33380 O  O     . ILE I  1 120 ? -48.365  -48.895 -11.769 1.00 21.80  ? 120 ILE I O     1 
ATOM   33381 C  CB    . ILE I  1 120 ? -49.114  -52.106 -11.872 1.00 36.76  ? 120 ILE I CB    1 
ATOM   33382 C  CG1   . ILE I  1 120 ? -50.157  -53.118 -12.341 1.00 39.76  ? 120 ILE I CG1   1 
ATOM   33383 C  CG2   . ILE I  1 120 ? -49.469  -51.601 -10.480 1.00 32.33  ? 120 ILE I CG2   1 
ATOM   33384 C  CD1   . ILE I  1 120 ? -50.119  -54.408 -11.569 1.00 31.14  ? 120 ILE I CD1   1 
ATOM   33385 N  N     . ALA I  1 121 ? -46.698  -50.135 -12.624 1.00 28.89  ? 121 ALA I N     1 
ATOM   33386 C  CA    . ALA I  1 121 ? -45.670  -49.259 -12.073 1.00 27.19  ? 121 ALA I CA    1 
ATOM   33387 C  C     . ALA I  1 121 ? -45.416  -48.008 -12.914 1.00 37.01  ? 121 ALA I C     1 
ATOM   33388 O  O     . ALA I  1 121 ? -44.933  -47.004 -12.370 1.00 37.29  ? 121 ALA I O     1 
ATOM   33389 C  CB    . ALA I  1 121 ? -44.373  -50.047 -11.896 1.00 32.40  ? 121 ALA I CB    1 
ATOM   33390 N  N     . THR I  1 122 ? -45.716  -48.044 -14.220 1.00 27.18  ? 122 THR I N     1 
ATOM   33391 C  CA    . THR I  1 122 ? -45.362  -46.941 -15.121 1.00 31.28  ? 122 THR I CA    1 
ATOM   33392 C  C     . THR I  1 122 ? -45.858  -45.573 -14.660 1.00 31.30  ? 122 THR I C     1 
ATOM   33393 O  O     . THR I  1 122 ? -45.080  -44.608 -14.736 1.00 31.25  ? 122 THR I O     1 
ATOM   33394 C  CB    . THR I  1 122 ? -45.849  -47.218 -16.551 1.00 35.01  ? 122 THR I CB    1 
ATOM   33395 O  OG1   . THR I  1 122 ? -46.623  -48.422 -16.577 1.00 39.42  ? 122 THR I OG1   1 
ATOM   33396 C  CG2   . THR I  1 122 ? -44.668  -47.344 -17.521 1.00 32.45  ? 122 THR I CG2   1 
ATOM   33397 N  N     . PRO I  1 123 ? -47.107  -45.398 -14.214 1.00 25.48  ? 123 PRO I N     1 
ATOM   33398 C  CA    . PRO I  1 123 ? -47.534  -44.052 -13.804 1.00 20.57  ? 123 PRO I CA    1 
ATOM   33399 C  C     . PRO I  1 123 ? -46.767  -43.497 -12.611 1.00 38.05  ? 123 PRO I C     1 
ATOM   33400 O  O     . PRO I  1 123 ? -46.776  -42.277 -12.407 1.00 42.82  ? 123 PRO I O     1 
ATOM   33401 C  CB    . PRO I  1 123 ? -49.024  -44.232 -13.473 1.00 19.62  ? 123 PRO I CB    1 
ATOM   33402 C  CG    . PRO I  1 123 ? -49.246  -45.695 -13.387 1.00 26.04  ? 123 PRO I CG    1 
ATOM   33403 C  CD    . PRO I  1 123 ? -48.255  -46.318 -14.301 1.00 22.40  ? 123 PRO I CD    1 
ATOM   33404 N  N     . ILE I  1 124 ? -46.086  -44.335 -11.834 1.00 37.68  ? 124 ILE I N     1 
ATOM   33405 C  CA    . ILE I  1 124 ? -45.412  -43.861 -10.637 1.00 32.86  ? 124 ILE I CA    1 
ATOM   33406 C  C     . ILE I  1 124 ? -43.910  -44.154 -10.670 1.00 35.21  ? 124 ILE I C     1 
ATOM   33407 O  O     . ILE I  1 124 ? -43.284  -44.267 -9.624  1.00 36.47  ? 124 ILE I O     1 
ATOM   33408 C  CB    . ILE I  1 124 ? -46.074  -44.436 -9.370  1.00 33.37  ? 124 ILE I CB    1 
ATOM   33409 C  CG1   . ILE I  1 124 ? -46.332  -45.932 -9.532  1.00 41.61  ? 124 ILE I CG1   1 
ATOM   33410 C  CG2   . ILE I  1 124 ? -47.390  -43.742 -9.097  1.00 26.04  ? 124 ILE I CG2   1 
ATOM   33411 C  CD1   . ILE I  1 124 ? -46.923  -46.564 -8.293  1.00 33.87  ? 124 ILE I CD1   1 
ATOM   33412 N  N     . THR I  1 125 ? -43.325  -44.305 -11.858 1.00 34.25  ? 125 THR I N     1 
ATOM   33413 C  CA    . THR I  1 125 ? -41.885  -44.495 -11.997 1.00 36.63  ? 125 THR I CA    1 
ATOM   33414 C  C     . THR I  1 125 ? -41.350  -43.623 -13.130 1.00 35.36  ? 125 THR I C     1 
ATOM   33415 O  O     . THR I  1 125 ? -42.078  -43.267 -14.061 1.00 30.61  ? 125 THR I O     1 
ATOM   33416 C  CB    . THR I  1 125 ? -41.504  -45.965 -12.265 1.00 32.46  ? 125 THR I CB    1 
ATOM   33417 O  OG1   . THR I  1 125 ? -42.138  -46.423 -13.465 1.00 34.61  ? 125 THR I OG1   1 
ATOM   33418 C  CG2   . THR I  1 125 ? -41.916  -46.859 -11.109 1.00 38.77  ? 125 THR I CG2   1 
ATOM   33419 N  N     . LYS I  1 126 ? -40.062  -43.277 -13.034 1.00 30.82  ? 126 LYS I N     1 
ATOM   33420 C  CA    . LYS I  1 126 ? -39.378  -42.634 -14.153 1.00 28.63  ? 126 LYS I CA    1 
ATOM   33421 C  C     . LYS I  1 126 ? -39.202  -43.598 -15.321 1.00 33.34  ? 126 LYS I C     1 
ATOM   33422 O  O     . LYS I  1 126 ? -39.269  -43.189 -16.487 1.00 33.49  ? 126 LYS I O     1 
ATOM   33423 C  CB    . LYS I  1 126 ? -38.038  -42.065 -13.695 1.00 23.37  ? 126 LYS I CB    1 
ATOM   33424 C  CG    . LYS I  1 126 ? -38.160  -41.195 -12.456 1.00 29.65  ? 126 LYS I CG    1 
ATOM   33425 C  CD    . LYS I  1 126 ? -36.891  -40.403 -12.148 1.00 31.54  ? 126 LYS I CD    1 
ATOM   33426 C  CE    . LYS I  1 126 ? -36.154  -39.956 -13.386 1.00 28.45  ? 126 LYS I CE    1 
ATOM   33427 N  NZ    . LYS I  1 126 ? -35.350  -38.742 -13.088 1.00 30.59  ? 126 LYS I NZ    1 
ATOM   33428 N  N     . TRP I  1 127 ? -38.968  -44.875 -15.033 1.00 40.12  ? 127 TRP I N     1 
ATOM   33429 C  CA    . TRP I  1 127 ? -38.861  -45.887 -16.075 1.00 36.39  ? 127 TRP I CA    1 
ATOM   33430 C  C     . TRP I  1 127 ? -39.350  -47.210 -15.511 1.00 39.36  ? 127 TRP I C     1 
ATOM   33431 O  O     . TRP I  1 127 ? -38.981  -47.586 -14.395 1.00 37.39  ? 127 TRP I O     1 
ATOM   33432 C  CB    . TRP I  1 127 ? -37.420  -46.025 -16.588 1.00 34.35  ? 127 TRP I CB    1 
ATOM   33433 C  CG    . TRP I  1 127 ? -37.300  -46.864 -17.828 1.00 37.97  ? 127 TRP I CG    1 
ATOM   33434 C  CD1   . TRP I  1 127 ? -38.185  -46.918 -18.866 1.00 35.37  ? 127 TRP I CD1   1 
ATOM   33435 C  CD2   . TRP I  1 127 ? -36.217  -47.739 -18.180 1.00 43.58  ? 127 TRP I CD2   1 
ATOM   33436 N  NE1   . TRP I  1 127 ? -37.730  -47.782 -19.833 1.00 38.34  ? 127 TRP I NE1   1 
ATOM   33437 C  CE2   . TRP I  1 127 ? -36.523  -48.296 -19.439 1.00 42.70  ? 127 TRP I CE2   1 
ATOM   33438 C  CE3   . TRP I  1 127 ? -35.025  -48.110 -17.553 1.00 40.39  ? 127 TRP I CE3   1 
ATOM   33439 C  CZ2   . TRP I  1 127 ? -35.681  -49.205 -20.080 1.00 43.32  ? 127 TRP I CZ2   1 
ATOM   33440 C  CZ3   . TRP I  1 127 ? -34.193  -49.012 -18.191 1.00 42.44  ? 127 TRP I CZ3   1 
ATOM   33441 C  CH2   . TRP I  1 127 ? -34.526  -49.550 -19.441 1.00 42.66  ? 127 TRP I CH2   1 
ATOM   33442 N  N     . ALA I  1 128 ? -40.178  -47.905 -16.287 1.00 39.08  ? 128 ALA I N     1 
ATOM   33443 C  CA    . ALA I  1 128 ? -40.643  -49.243 -15.952 1.00 27.24  ? 128 ALA I CA    1 
ATOM   33444 C  C     . ALA I  1 128 ? -40.494  -50.088 -17.202 1.00 32.41  ? 128 ALA I C     1 
ATOM   33445 O  O     . ALA I  1 128 ? -41.070  -49.764 -18.244 1.00 41.91  ? 128 ALA I O     1 
ATOM   33446 C  CB    . ALA I  1 128 ? -42.095  -49.232 -15.466 1.00 25.59  ? 128 ALA I CB    1 
ATOM   33447 N  N     . HIS I  1 129 ? -39.721  -51.160 -17.100 1.00 38.92  ? 129 HIS I N     1 
ATOM   33448 C  CA    . HIS I  1 129 ? -39.356  -51.926 -18.278 1.00 37.54  ? 129 HIS I CA    1 
ATOM   33449 C  C     . HIS I  1 129 ? -39.111  -53.375 -17.886 1.00 36.41  ? 129 HIS I C     1 
ATOM   33450 O  O     . HIS I  1 129 ? -38.664  -53.663 -16.775 1.00 37.59  ? 129 HIS I O     1 
ATOM   33451 C  CB    . HIS I  1 129 ? -38.118  -51.321 -18.938 1.00 34.12  ? 129 HIS I CB    1 
ATOM   33452 C  CG    . HIS I  1 129 ? -37.860  -51.836 -20.313 1.00 38.35  ? 129 HIS I CG    1 
ATOM   33453 N  ND1   . HIS I  1 129 ? -36.819  -52.690 -20.599 1.00 39.76  ? 129 HIS I ND1   1 
ATOM   33454 C  CD2   . HIS I  1 129 ? -38.512  -51.628 -21.481 1.00 42.13  ? 129 HIS I CD2   1 
ATOM   33455 C  CE1   . HIS I  1 129 ? -36.839  -52.987 -21.885 1.00 36.78  ? 129 HIS I CE1   1 
ATOM   33456 N  NE2   . HIS I  1 129 ? -37.854  -52.354 -22.444 1.00 45.83  ? 129 HIS I NE2   1 
ATOM   33457 N  N     . ARG I  1 130 ? -39.403  -54.285 -18.810 1.00 34.95  ? 130 ARG I N     1 
ATOM   33458 C  CA    . ARG I  1 130 ? -39.209  -55.710 -18.589 1.00 32.53  ? 130 ARG I CA    1 
ATOM   33459 C  C     . ARG I  1 130 ? -38.041  -56.210 -19.431 1.00 34.61  ? 130 ARG I C     1 
ATOM   33460 O  O     . ARG I  1 130 ? -37.953  -55.903 -20.624 1.00 40.93  ? 130 ARG I O     1 
ATOM   33461 C  CB    . ARG I  1 130 ? -40.482  -56.491 -18.923 1.00 50.00  ? 130 ARG I CB    1 
ATOM   33462 C  CG    . ARG I  1 130 ? -40.380  -57.984 -18.657 1.00 50.00  ? 130 ARG I CG    1 
ATOM   33463 C  CD    . ARG I  1 130 ? -41.628  -58.768 -19.033 1.00 50.00  ? 130 ARG I CD    1 
ATOM   33464 N  NE    . ARG I  1 130 ? -42.500  -58.993 -17.884 1.00 50.00  ? 130 ARG I NE    1 
ATOM   33465 C  CZ    . ARG I  1 130 ? -43.701  -59.548 -17.959 1.00 50.00  ? 130 ARG I CZ    1 
ATOM   33466 N  NH1   . ARG I  1 130 ? -44.181  -59.942 -19.132 1.00 50.00  ? 130 ARG I NH1   1 
ATOM   33467 N  NH2   . ARG I  1 130 ? -44.428  -59.714 -16.861 1.00 50.00  ? 130 ARG I NH2   1 
ATOM   33468 N  N     . VAL I  1 131 ? -37.167  -56.999 -18.812 1.00 40.58  ? 131 VAL I N     1 
ATOM   33469 C  CA    . VAL I  1 131 ? -35.970  -57.530 -19.463 1.00 40.13  ? 131 VAL I CA    1 
ATOM   33470 C  C     . VAL I  1 131 ? -36.316  -58.892 -20.054 1.00 40.87  ? 131 VAL I C     1 
ATOM   33471 O  O     . VAL I  1 131 ? -36.566  -59.850 -19.321 1.00 51.22  ? 131 VAL I O     1 
ATOM   33472 C  CB    . VAL I  1 131 ? -34.798  -57.640 -18.487 1.00 37.01  ? 131 VAL I CB    1 
ATOM   33473 C  CG1   . VAL I  1 131 ? -33.579  -58.215 -19.203 1.00 29.97  ? 131 VAL I CG1   1 
ATOM   33474 C  CG2   . VAL I  1 131 ? -34.493  -56.282 -17.853 1.00 36.00  ? 131 VAL I CG2   1 
ATOM   33475 N  N     . THR I  1 132 ? -36.328  -58.980 -21.378 1.00 44.64  ? 132 THR I N     1 
ATOM   33476 C  CA    . THR I  1 132 ? -36.797  -60.184 -22.050 1.00 42.08  ? 132 THR I CA    1 
ATOM   33477 C  C     . THR I  1 132 ? -35.697  -61.191 -22.358 1.00 38.75  ? 132 THR I C     1 
ATOM   33478 O  O     . THR I  1 132 ? -36.006  -62.364 -22.581 1.00 40.92  ? 132 THR I O     1 
ATOM   33479 C  CB    . THR I  1 132 ? -37.490  -59.800 -23.357 1.00 44.99  ? 132 THR I CB    1 
ATOM   33480 O  OG1   . THR I  1 132 ? -36.732  -58.770 -24.002 1.00 48.01  ? 132 THR I OG1   1 
ATOM   33481 C  CG2   . THR I  1 132 ? -38.879  -59.269 -23.065 1.00 45.11  ? 132 THR I CG2   1 
ATOM   33482 N  N     . ARG I  1 133 ? -34.437  -60.769 -22.404 1.00 37.40  ? 133 ARG I N     1 
ATOM   33483 C  CA    . ARG I  1 133 ? -33.327  -61.667 -22.700 1.00 43.45  ? 133 ARG I CA    1 
ATOM   33484 C  C     . ARG I  1 133 ? -32.197  -61.382 -21.719 1.00 49.08  ? 133 ARG I C     1 
ATOM   33485 O  O     . ARG I  1 133 ? -31.940  -60.225 -21.374 1.00 53.45  ? 133 ARG I O     1 
ATOM   33486 C  CB    . ARG I  1 133 ? -32.859  -61.532 -24.158 1.00 44.25  ? 133 ARG I CB    1 
ATOM   33487 N  N     . VAL I  1 134 ? -31.548  -62.448 -21.245 1.00 46.60  ? 134 VAL I N     1 
ATOM   33488 C  CA    . VAL I  1 134 ? -30.597  -62.325 -20.142 1.00 45.25  ? 134 VAL I CA    1 
ATOM   33489 C  C     . VAL I  1 134 ? -29.372  -61.494 -20.522 1.00 47.55  ? 134 VAL I C     1 
ATOM   33490 O  O     . VAL I  1 134 ? -28.835  -60.759 -19.686 1.00 43.83  ? 134 VAL I O     1 
ATOM   33491 C  CB    . VAL I  1 134 ? -30.210  -63.731 -19.635 1.00 51.04  ? 134 VAL I CB    1 
ATOM   33492 C  CG1   . VAL I  1 134 ? -29.572  -64.557 -20.743 1.00 39.86  ? 134 VAL I CG1   1 
ATOM   33493 C  CG2   . VAL I  1 134 ? -29.295  -63.643 -18.416 1.00 39.67  ? 134 VAL I CG2   1 
ATOM   33494 N  N     . GLU I  1 135 ? -28.930  -61.561 -21.781 1.00 48.56  ? 135 GLU I N     1 
ATOM   33495 C  CA    . GLU I  1 135 ? -27.704  -60.871 -22.183 1.00 52.94  ? 135 GLU I CA    1 
ATOM   33496 C  C     . GLU I  1 135 ? -27.789  -59.355 -22.017 1.00 49.65  ? 135 GLU I C     1 
ATOM   33497 O  O     . GLU I  1 135 ? -26.775  -58.710 -21.723 1.00 52.54  ? 135 GLU I O     1 
ATOM   33498 C  CB    . GLU I  1 135 ? -27.377  -61.211 -23.640 1.00 57.36  ? 135 GLU I CB    1 
ATOM   33499 C  CG    . GLU I  1 135 ? -28.608  -61.322 -24.540 1.00 59.87  ? 135 GLU I CG    1 
ATOM   33500 C  CD    . GLU I  1 135 ? -29.247  -62.701 -24.491 1.00 62.14  ? 135 GLU I CD    1 
ATOM   33501 O  OE1   . GLU I  1 135 ? -28.893  -63.470 -23.577 1.00 64.21  ? 135 GLU I OE1   1 
ATOM   33502 O  OE2   . GLU I  1 135 ? -30.114  -63.007 -25.340 1.00 73.26  ? 135 GLU I OE2   1 
ATOM   33503 N  N     . LEU I  1 136 ? -28.961  -58.763 -22.221 1.00 47.62  ? 136 LEU I N     1 
ATOM   33504 C  CA    . LEU I  1 136 ? -29.093  -57.314 -22.080 1.00 57.46  ? 136 LEU I CA    1 
ATOM   33505 C  C     . LEU I  1 136 ? -29.169  -56.846 -20.628 1.00 50.36  ? 136 LEU I C     1 
ATOM   33506 O  O     . LEU I  1 136 ? -29.208  -55.631 -20.397 1.00 45.65  ? 136 LEU I O     1 
ATOM   33507 C  CB    . LEU I  1 136 ? -30.275  -56.785 -22.903 1.00 56.83  ? 136 LEU I CB    1 
ATOM   33508 C  CG    . LEU I  1 136 ? -31.664  -57.407 -22.806 1.00 57.18  ? 136 LEU I CG    1 
ATOM   33509 C  CD1   . LEU I  1 136 ? -32.743  -56.377 -23.047 1.00 61.67  ? 136 LEU I CD1   1 
ATOM   33510 C  CD2   . LEU I  1 136 ? -31.757  -58.483 -23.852 1.00 52.46  ? 136 LEU I CD2   1 
ATOM   33511 N  N     . LEU I  1 137 ? -29.220  -57.766 -19.659 1.00 50.24  ? 137 LEU I N     1 
ATOM   33512 C  CA    . LEU I  1 137 ? -29.483  -57.399 -18.265 1.00 38.72  ? 137 LEU I CA    1 
ATOM   33513 C  C     . LEU I  1 137 ? -28.525  -56.347 -17.721 1.00 44.75  ? 137 LEU I C     1 
ATOM   33514 O  O     . LEU I  1 137 ? -29.002  -55.360 -17.140 1.00 42.28  ? 137 LEU I O     1 
ATOM   33515 C  CB    . LEU I  1 137 ? -29.465  -58.657 -17.386 1.00 45.98  ? 137 LEU I CB    1 
ATOM   33516 C  CG    . LEU I  1 137 ? -30.812  -59.255 -16.979 1.00 55.41  ? 137 LEU I CG    1 
ATOM   33517 C  CD1   . LEU I  1 137 ? -30.640  -60.701 -16.517 1.00 38.19  ? 137 LEU I CD1   1 
ATOM   33518 C  CD2   . LEU I  1 137 ? -31.458  -58.400 -15.892 1.00 42.90  ? 137 LEU I CD2   1 
ATOM   33519 N  N     . PRO I  1 138 ? -27.198  -56.486 -17.842 1.00 47.20  ? 138 PRO I N     1 
ATOM   33520 C  CA    . PRO I  1 138 ? -26.323  -55.432 -17.303 1.00 38.06  ? 138 PRO I CA    1 
ATOM   33521 C  C     . PRO I  1 138 ? -26.584  -54.072 -17.927 1.00 44.63  ? 138 PRO I C     1 
ATOM   33522 O  O     . PRO I  1 138 ? -26.597  -53.061 -17.213 1.00 46.78  ? 138 PRO I O     1 
ATOM   33523 C  CB    . PRO I  1 138 ? -24.917  -55.956 -17.624 1.00 38.62  ? 138 PRO I CB    1 
ATOM   33524 C  CG    . PRO I  1 138 ? -25.092  -57.442 -17.703 1.00 36.91  ? 138 PRO I CG    1 
ATOM   33525 C  CD    . PRO I  1 138 ? -26.407  -57.600 -18.397 1.00 41.99  ? 138 PRO I CD    1 
ATOM   33526 N  N     . ARG I  1 139 ? -26.787  -54.018 -19.247 1.00 51.44  ? 139 ARG I N     1 
ATOM   33527 C  CA    . ARG I  1 139 ? -27.028  -52.735 -19.902 1.00 50.69  ? 139 ARG I CA    1 
ATOM   33528 C  C     . ARG I  1 139 ? -28.332  -52.106 -19.431 1.00 46.40  ? 139 ARG I C     1 
ATOM   33529 O  O     . ARG I  1 139 ? -28.390  -50.896 -19.188 1.00 58.63  ? 139 ARG I O     1 
ATOM   33530 C  CB    . ARG I  1 139 ? -27.041  -52.901 -21.420 1.00 47.24  ? 139 ARG I CB    1 
ATOM   33531 C  CG    . ARG I  1 139 ? -26.625  -51.646 -22.161 1.00 40.85  ? 139 ARG I CG    1 
ATOM   33532 C  CD    . ARG I  1 139 ? -27.469  -51.414 -23.412 1.00 56.06  ? 139 ARG I CD    1 
ATOM   33533 N  NE    . ARG I  1 139 ? -27.726  -52.639 -24.161 1.00 41.08  ? 139 ARG I NE    1 
ATOM   33534 C  CZ    . ARG I  1 139 ? -28.824  -52.862 -24.871 1.00 43.25  ? 139 ARG I CZ    1 
ATOM   33535 N  NH1   . ARG I  1 139 ? -29.816  -51.988 -24.901 1.00 34.71  ? 139 ARG I NH1   1 
ATOM   33536 N  NH2   . ARG I  1 139 ? -28.933  -53.997 -25.558 1.00 43.84  ? 139 ARG I NH2   1 
ATOM   33537 N  N     . LEU I  1 140 ? -29.393  -52.905 -19.297 1.00 40.32  ? 140 LEU I N     1 
ATOM   33538 C  CA    . LEU I  1 140 ? -30.676  -52.341 -18.892 1.00 40.43  ? 140 LEU I CA    1 
ATOM   33539 C  C     . LEU I  1 140 ? -30.650  -51.903 -17.431 1.00 48.05  ? 140 LEU I C     1 
ATOM   33540 O  O     . LEU I  1 140 ? -31.285  -50.905 -17.066 1.00 44.61  ? 140 LEU I O     1 
ATOM   33541 C  CB    . LEU I  1 140 ? -31.800  -53.339 -19.143 1.00 38.70  ? 140 LEU I CB    1 
ATOM   33542 C  CG    . LEU I  1 140 ? -32.046  -53.726 -20.598 1.00 37.99  ? 140 LEU I CG    1 
ATOM   33543 C  CD1   . LEU I  1 140 ? -33.459  -54.241 -20.744 1.00 37.52  ? 140 LEU I CD1   1 
ATOM   33544 C  CD2   . LEU I  1 140 ? -31.812  -52.542 -21.517 1.00 41.08  ? 140 LEU I CD2   1 
ATOM   33545 N  N     . ILE I  1 141 ? -29.945  -52.645 -16.574 1.00 51.12  ? 141 ILE I N     1 
ATOM   33546 C  CA    . ILE I  1 141 ? -29.791  -52.218 -15.186 1.00 45.60  ? 141 ILE I CA    1 
ATOM   33547 C  C     . ILE I  1 141 ? -29.037  -50.898 -15.122 1.00 38.45  ? 141 ILE I C     1 
ATOM   33548 O  O     . ILE I  1 141 ? -29.417  -49.980 -14.384 1.00 38.06  ? 141 ILE I O     1 
ATOM   33549 C  CB    . ILE I  1 141 ? -29.068  -53.306 -14.368 1.00 44.07  ? 141 ILE I CB    1 
ATOM   33550 C  CG1   . ILE I  1 141 ? -29.896  -54.586 -14.303 1.00 47.41  ? 141 ILE I CG1   1 
ATOM   33551 C  CG2   . ILE I  1 141 ? -28.753  -52.804 -12.967 1.00 38.27  ? 141 ILE I CG2   1 
ATOM   33552 C  CD1   . ILE I  1 141 ? -29.109  -55.775 -13.788 1.00 53.21  ? 141 ILE I CD1   1 
ATOM   33553 N  N     . ALA I  1 142 ? -27.961  -50.781 -15.904 1.00 38.18  ? 142 ALA I N     1 
ATOM   33554 C  CA    . ALA I  1 142 ? -27.177  -49.551 -15.929 1.00 44.87  ? 142 ALA I CA    1 
ATOM   33555 C  C     . ALA I  1 142 ? -28.030  -48.364 -16.356 1.00 50.36  ? 142 ALA I C     1 
ATOM   33556 O  O     . ALA I  1 142 ? -27.965  -47.287 -15.753 1.00 46.93  ? 142 ALA I O     1 
ATOM   33557 C  CB    . ALA I  1 142 ? -25.977  -49.721 -16.862 1.00 46.87  ? 142 ALA I CB    1 
ATOM   33558 N  N     . GLN I  1 143 ? -28.838  -48.545 -17.403 1.00 39.92  ? 143 GLN I N     1 
ATOM   33559 C  CA    . GLN I  1 143 ? -29.745  -47.489 -17.832 1.00 41.54  ? 143 GLN I CA    1 
ATOM   33560 C  C     . GLN I  1 143 ? -30.724  -47.131 -16.724 1.00 37.34  ? 143 GLN I C     1 
ATOM   33561 O  O     . GLN I  1 143 ? -30.945  -45.951 -16.428 1.00 42.45  ? 143 GLN I O     1 
ATOM   33562 C  CB    . GLN I  1 143 ? -30.480  -47.925 -19.100 1.00 43.50  ? 143 GLN I CB    1 
ATOM   33563 C  CG    . GLN I  1 143 ? -31.651  -47.048 -19.483 1.00 38.90  ? 143 GLN I CG    1 
ATOM   33564 C  CD    . GLN I  1 143 ? -32.233  -47.424 -20.831 1.00 45.50  ? 143 GLN I CD    1 
ATOM   33565 O  OE1   . GLN I  1 143 ? -31.588  -48.103 -21.627 1.00 50.18  ? 143 GLN I OE1   1 
ATOM   33566 N  NE2   . GLN I  1 143 ? -33.455  -46.978 -21.097 1.00 49.71  ? 143 GLN I NE2   1 
ATOM   33567 N  N     . ALA I  1 144 ? -31.303  -48.147 -16.086 1.00 34.35  ? 144 ALA I N     1 
ATOM   33568 C  CA    . ALA I  1 144 ? -32.225  -47.917 -14.980 1.00 36.05  ? 144 ALA I CA    1 
ATOM   33569 C  C     . ALA I  1 144 ? -31.567  -47.112 -13.864 1.00 38.66  ? 144 ALA I C     1 
ATOM   33570 O  O     . ALA I  1 144 ? -32.163  -46.175 -13.322 1.00 38.91  ? 144 ALA I O     1 
ATOM   33571 C  CB    . ALA I  1 144 ? -32.736  -49.259 -14.451 1.00 40.37  ? 144 ALA I CB    1 
ATOM   33572 N  N     . ILE I  1 145 ? -30.341  -47.480 -13.489 1.00 36.06  ? 145 ILE I N     1 
ATOM   33573 C  CA    . ILE I  1 145 ? -29.665  -46.772 -12.408 1.00 40.32  ? 145 ILE I CA    1 
ATOM   33574 C  C     . ILE I  1 145 ? -29.427  -45.315 -12.788 1.00 38.17  ? 145 ILE I C     1 
ATOM   33575 O  O     . ILE I  1 145 ? -29.656  -44.405 -11.982 1.00 39.05  ? 145 ILE I O     1 
ATOM   33576 C  CB    . ILE I  1 145 ? -28.360  -47.497 -12.031 1.00 43.84  ? 145 ILE I CB    1 
ATOM   33577 C  CG1   . ILE I  1 145 ? -28.677  -48.771 -11.242 1.00 35.74  ? 145 ILE I CG1   1 
ATOM   33578 C  CG2   . ILE I  1 145 ? -27.455  -46.586 -11.220 1.00 32.11  ? 145 ILE I CG2   1 
ATOM   33579 C  CD1   . ILE I  1 145 ? -27.516  -49.721 -11.123 1.00 29.72  ? 145 ILE I CD1   1 
ATOM   33580 N  N     . ARG I  1 146 ? -28.990  -45.066 -14.025 1.00 40.93  ? 146 ARG I N     1 
ATOM   33581 C  CA    . ARG I  1 146 ? -28.786  -43.691 -14.480 1.00 33.48  ? 146 ARG I CA    1 
ATOM   33582 C  C     . ARG I  1 146 ? -30.060  -42.865 -14.356 1.00 32.49  ? 146 ARG I C     1 
ATOM   33583 O  O     . ARG I  1 146 ? -30.016  -41.710 -13.922 1.00 35.25  ? 146 ARG I O     1 
ATOM   33584 C  CB    . ARG I  1 146 ? -28.271  -43.678 -15.919 1.00 33.84  ? 146 ARG I CB    1 
ATOM   33585 C  CG    . ARG I  1 146 ? -26.785  -43.939 -16.005 1.00 39.18  ? 146 ARG I CG    1 
ATOM   33586 C  CD    . ARG I  1 146 ? -26.297  -44.230 -17.415 1.00 40.60  ? 146 ARG I CD    1 
ATOM   33587 N  NE    . ARG I  1 146 ? -27.310  -44.829 -18.275 1.00 45.73  ? 146 ARG I NE    1 
ATOM   33588 C  CZ    . ARG I  1 146 ? -27.044  -45.695 -19.244 1.00 49.25  ? 146 ARG I CZ    1 
ATOM   33589 N  NH1   . ARG I  1 146 ? -25.839  -46.220 -19.387 1.00 48.01  ? 146 ARG I NH1   1 
ATOM   33590 N  NH2   . ARG I  1 146 ? -28.015  -46.062 -20.075 1.00 44.26  ? 146 ARG I NH2   1 
ATOM   33591 N  N     . ILE I  1 147 ? -31.204  -43.434 -14.739 1.00 33.33  ? 147 ILE I N     1 
ATOM   33592 C  CA    . ILE I  1 147 ? -32.460  -42.689 -14.668 1.00 29.82  ? 147 ILE I CA    1 
ATOM   33593 C  C     . ILE I  1 147 ? -32.794  -42.342 -13.223 1.00 28.30  ? 147 ILE I C     1 
ATOM   33594 O  O     . ILE I  1 147 ? -33.158  -41.203 -12.910 1.00 35.71  ? 147 ILE I O     1 
ATOM   33595 C  CB    . ILE I  1 147 ? -33.593  -43.479 -15.344 1.00 31.06  ? 147 ILE I CB    1 
ATOM   33596 C  CG1   . ILE I  1 147 ? -33.342  -43.567 -16.847 1.00 31.13  ? 147 ILE I CG1   1 
ATOM   33597 C  CG2   . ILE I  1 147 ? -34.934  -42.825 -15.094 1.00 27.61  ? 147 ILE I CG2   1 
ATOM   33598 C  CD1   . ILE I  1 147 ? -33.967  -44.772 -17.494 1.00 32.99  ? 147 ILE I CD1   1 
ATOM   33599 N  N     . ALA I  1 148 ? -32.697  -43.323 -12.324 1.00 32.62  ? 148 ALA I N     1 
ATOM   33600 C  CA    . ALA I  1 148 ? -33.074  -43.092 -10.932 1.00 38.87  ? 148 ALA I CA    1 
ATOM   33601 C  C     . ALA I  1 148 ? -32.145  -42.084 -10.265 1.00 37.13  ? 148 ALA I C     1 
ATOM   33602 O  O     . ALA I  1 148 ? -32.583  -41.260 -9.455  1.00 33.18  ? 148 ALA I O     1 
ATOM   33603 C  CB    . ALA I  1 148 ? -33.073  -44.411 -10.161 1.00 41.91  ? 148 ALA I CB    1 
ATOM   33604 N  N     . THR I  1 149 ? -30.861  -42.131 -10.615 1.00 37.70  ? 149 THR I N     1 
ATOM   33605 C  CA    . THR I  1 149 ? -29.811  -41.412 -9.910  1.00 36.58  ? 149 THR I CA    1 
ATOM   33606 C  C     . THR I  1 149 ? -29.697  -39.955 -10.335 1.00 42.25  ? 149 THR I C     1 
ATOM   33607 O  O     . THR I  1 149 ? -29.115  -39.145 -9.600  1.00 50.22  ? 149 THR I O     1 
ATOM   33608 C  CB    . THR I  1 149 ? -28.495  -42.170 -10.149 1.00 35.60  ? 149 THR I CB    1 
ATOM   33609 O  OG1   . THR I  1 149 ? -28.411  -43.276 -9.241  1.00 46.04  ? 149 THR I OG1   1 
ATOM   33610 C  CG2   . THR I  1 149 ? -27.248  -41.292 -10.026 1.00 46.75  ? 149 THR I CG2   1 
ATOM   33611 N  N     . HIS I  1 150 ? -30.305  -39.576 -11.447 1.00 33.54  ? 150 HIS I N     1 
ATOM   33612 C  CA    . HIS I  1 150 ? -30.128  -38.234 -11.969 1.00 41.81  ? 150 HIS I CA    1 
ATOM   33613 C  C     . HIS I  1 150 ? -31.417  -37.427 -11.854 1.00 46.09  ? 150 HIS I C     1 
ATOM   33614 O  O     . HIS I  1 150 ? -32.524  -37.970 -11.926 1.00 38.94  ? 150 HIS I O     1 
ATOM   33615 C  CB    . HIS I  1 150 ? -29.613  -38.316 -13.402 1.00 36.34  ? 150 HIS I CB    1 
ATOM   33616 C  CG    . HIS I  1 150 ? -28.158  -38.663 -13.475 1.00 38.92  ? 150 HIS I CG    1 
ATOM   33617 N  ND1   . HIS I  1 150 ? -27.161  -37.752 -13.199 1.00 54.19  ? 150 HIS I ND1   1 
ATOM   33618 C  CD2   . HIS I  1 150 ? -27.535  -39.848 -13.677 1.00 43.81  ? 150 HIS I CD2   1 
ATOM   33619 C  CE1   . HIS I  1 150 ? -25.985  -38.345 -13.299 1.00 48.84  ? 150 HIS I CE1   1 
ATOM   33620 N  NE2   . HIS I  1 150 ? -26.184  -39.619 -13.585 1.00 45.02  ? 150 HIS I NE2   1 
ATOM   33621 N  N     . GLY I  1 151 ? -31.244  -36.120 -11.657 1.00 44.62  ? 151 GLY I N     1 
ATOM   33622 C  CA    . GLY I  1 151 ? -32.320  -35.230 -11.289 1.00 33.32  ? 151 GLY I CA    1 
ATOM   33623 C  C     . GLY I  1 151 ? -33.392  -35.047 -12.342 1.00 43.57  ? 151 GLY I C     1 
ATOM   33624 O  O     . GLY I  1 151 ? -33.123  -34.963 -13.545 1.00 43.56  ? 151 GLY I O     1 
ATOM   33625 N  N     . PRO I  1 152 ? -34.649  -34.992 -11.896 1.00 45.73  ? 152 PRO I N     1 
ATOM   33626 C  CA    . PRO I  1 152 ? -35.108  -35.267 -10.526 1.00 40.84  ? 152 PRO I CA    1 
ATOM   33627 C  C     . PRO I  1 152 ? -35.076  -36.770 -10.232 1.00 40.96  ? 152 PRO I C     1 
ATOM   33628 O  O     . PRO I  1 152 ? -35.580  -37.557 -11.031 1.00 41.07  ? 152 PRO I O     1 
ATOM   33629 C  CB    . PRO I  1 152 ? -36.523  -34.672 -10.508 1.00 43.53  ? 152 PRO I CB    1 
ATOM   33630 C  CG    . PRO I  1 152 ? -36.978  -34.687 -11.932 1.00 34.47  ? 152 PRO I CG    1 
ATOM   33631 C  CD    . PRO I  1 152 ? -35.740  -34.520 -12.768 1.00 39.56  ? 152 PRO I CD    1 
ATOM   33632 N  N     . ARG I  1 153 ? -34.483  -37.193 -9.112  1.00 43.50  ? 153 ARG I N     1 
ATOM   33633 C  CA    . ARG I  1 153 ? -34.379  -38.614 -8.795  1.00 40.07  ? 153 ARG I CA    1 
ATOM   33634 C  C     . ARG I  1 153 ? -35.767  -39.227 -8.641  1.00 36.19  ? 153 ARG I C     1 
ATOM   33635 O  O     . ARG I  1 153 ? -36.755  -38.540 -8.370  1.00 39.80  ? 153 ARG I O     1 
ATOM   33636 C  CB    . ARG I  1 153 ? -33.591  -38.852 -7.498  1.00 39.58  ? 153 ARG I CB    1 
ATOM   33637 C  CG    . ARG I  1 153 ? -32.594  -37.781 -7.091  1.00 42.55  ? 153 ARG I CG    1 
ATOM   33638 C  CD    . ARG I  1 153 ? -31.515  -37.519 -8.125  1.00 51.50  ? 153 ARG I CD    1 
ATOM   33639 N  NE    . ARG I  1 153 ? -31.003  -36.159 -8.002  1.00 56.22  ? 153 ARG I NE    1 
ATOM   33640 C  CZ    . ARG I  1 153 ? -29.742  -35.854 -7.728  1.00 56.18  ? 153 ARG I CZ    1 
ATOM   33641 N  NH1   . ARG I  1 153 ? -28.835  -36.794 -7.508  1.00 39.01  ? 153 ARG I NH1   1 
ATOM   33642 N  NH2   . ARG I  1 153 ? -29.384  -34.572 -7.669  1.00 49.08  ? 153 ARG I NH2   1 
ATOM   33643 N  N     . GLY I  1 154 ? -35.835  -40.541 -8.807  1.00 28.05  ? 154 GLY I N     1 
ATOM   33644 C  CA    . GLY I  1 154 ? -37.098  -41.226 -8.705  1.00 27.49  ? 154 GLY I CA    1 
ATOM   33645 C  C     . GLY I  1 154 ? -36.984  -42.729 -8.832  1.00 35.88  ? 154 GLY I C     1 
ATOM   33646 O  O     . GLY I  1 154 ? -35.905  -43.291 -9.058  1.00 35.77  ? 154 GLY I O     1 
ATOM   33647 N  N     . PRO I  1 155 ? -38.107  -43.412 -8.653  1.00 28.47  ? 155 PRO I N     1 
ATOM   33648 C  CA    . PRO I  1 155 ? -38.101  -44.873 -8.714  1.00 30.72  ? 155 PRO I CA    1 
ATOM   33649 C  C     . PRO I  1 155 ? -38.078  -45.392 -10.143 1.00 35.83  ? 155 PRO I C     1 
ATOM   33650 O  O     . PRO I  1 155 ? -38.535  -44.743 -11.087 1.00 30.76  ? 155 PRO I O     1 
ATOM   33651 C  CB    . PRO I  1 155 ? -39.407  -45.257 -8.007  1.00 34.24  ? 155 PRO I CB    1 
ATOM   33652 C  CG    . PRO I  1 155 ? -40.281  -44.058 -8.158  1.00 35.10  ? 155 PRO I CG    1 
ATOM   33653 C  CD    . PRO I  1 155 ? -39.368  -42.877 -8.117  1.00 29.06  ? 155 PRO I CD    1 
ATOM   33654 N  N     . VAL I  1 156 ? -37.485  -46.573 -10.288 1.00 36.16  ? 156 VAL I N     1 
ATOM   33655 C  CA    . VAL I  1 156 ? -37.426  -47.303 -11.547 1.00 30.12  ? 156 VAL I CA    1 
ATOM   33656 C  C     . VAL I  1 156 ? -37.809  -48.748 -11.257 1.00 33.62  ? 156 VAL I C     1 
ATOM   33657 O  O     . VAL I  1 156 ? -37.336  -49.334 -10.276 1.00 37.59  ? 156 VAL I O     1 
ATOM   33658 C  CB    . VAL I  1 156 ? -36.019  -47.219 -12.174 1.00 31.90  ? 156 VAL I CB    1 
ATOM   33659 C  CG1   . VAL I  1 156 ? -35.922  -48.114 -13.394 1.00 33.70  ? 156 VAL I CG1   1 
ATOM   33660 C  CG2   . VAL I  1 156 ? -35.680  -45.777 -12.527 1.00 35.13  ? 156 VAL I CG2   1 
ATOM   33661 N  N     . LEU I  1 157 ? -38.658  -49.327 -12.101 1.00 29.22  ? 157 LEU I N     1 
ATOM   33662 C  CA    . LEU I  1 157 ? -39.066  -50.717 -11.953 1.00 32.36  ? 157 LEU I CA    1 
ATOM   33663 C  C     . LEU I  1 157 ? -38.491  -51.526 -13.109 1.00 38.73  ? 157 LEU I C     1 
ATOM   33664 O  O     . LEU I  1 157 ? -38.754  -51.219 -14.276 1.00 37.19  ? 157 LEU I O     1 
ATOM   33665 C  CB    . LEU I  1 157 ? -40.593  -50.836 -11.913 1.00 28.03  ? 157 LEU I CB    1 
ATOM   33666 C  CG    . LEU I  1 157 ? -41.224  -52.189 -11.559 1.00 30.35  ? 157 LEU I CG    1 
ATOM   33667 C  CD1   . LEU I  1 157 ? -41.353  -53.114 -12.755 1.00 32.10  ? 157 LEU I CD1   1 
ATOM   33668 C  CD2   . LEU I  1 157 ? -40.430  -52.863 -10.479 1.00 30.64  ? 157 LEU I CD2   1 
ATOM   33669 N  N     . LEU I  1 158 ? -37.743  -52.574 -12.783 1.00 36.52  ? 158 LEU I N     1 
ATOM   33670 C  CA    . LEU I  1 158 ? -37.240  -53.531 -13.760 1.00 28.89  ? 158 LEU I CA    1 
ATOM   33671 C  C     . LEU I  1 158 ? -37.928  -54.864 -13.512 1.00 34.89  ? 158 LEU I C     1 
ATOM   33672 O  O     . LEU I  1 158 ? -37.789  -55.449 -12.433 1.00 38.17  ? 158 LEU I O     1 
ATOM   33673 C  CB    . LEU I  1 158 ? -35.724  -53.693 -13.649 1.00 32.07  ? 158 LEU I CB    1 
ATOM   33674 C  CG    . LEU I  1 158 ? -34.758  -52.885 -14.514 1.00 41.36  ? 158 LEU I CG    1 
ATOM   33675 C  CD1   . LEU I  1 158 ? -33.435  -53.624 -14.590 1.00 44.24  ? 158 LEU I CD1   1 
ATOM   33676 C  CD2   . LEU I  1 158 ? -35.305  -52.631 -15.909 1.00 37.37  ? 158 LEU I CD2   1 
ATOM   33677 N  N     . ASP I  1 159 ? -38.659  -55.340 -14.505 1.00 30.27  ? 159 ASP I N     1 
ATOM   33678 C  CA    . ASP I  1 159 ? -39.341  -56.619 -14.431 1.00 28.90  ? 159 ASP I CA    1 
ATOM   33679 C  C     . ASP I  1 159 ? -38.471  -57.659 -15.120 1.00 36.97  ? 159 ASP I C     1 
ATOM   33680 O  O     . ASP I  1 159 ? -38.126  -57.502 -16.295 1.00 35.77  ? 159 ASP I O     1 
ATOM   33681 C  CB    . ASP I  1 159 ? -40.719  -56.535 -15.089 1.00 43.02  ? 159 ASP I CB    1 
ATOM   33682 C  CG    . ASP I  1 159 ? -41.546  -57.796 -14.896 1.00 45.09  ? 159 ASP I CG    1 
ATOM   33683 O  OD1   . ASP I  1 159 ? -42.794  -57.709 -14.891 1.00 45.43  ? 159 ASP I OD1   1 
ATOM   33684 O  OD2   . ASP I  1 159 ? -40.950  -58.880 -14.762 1.00 46.48  ? 159 ASP I OD2   1 
ATOM   33685 N  N     . ILE I  1 160 ? -38.110  -58.710 -14.392 1.00 35.16  ? 160 ILE I N     1 
ATOM   33686 C  CA    . ILE I  1 160 ? -37.323  -59.784 -14.990 1.00 32.83  ? 160 ILE I CA    1 
ATOM   33687 C  C     . ILE I  1 160 ? -38.095  -61.092 -14.889 1.00 37.71  ? 160 ILE I C     1 
ATOM   33688 O  O     . ILE I  1 160 ? -38.310  -61.594 -13.777 1.00 34.37  ? 160 ILE I O     1 
ATOM   33689 C  CB    . ILE I  1 160 ? -35.947  -59.919 -14.326 1.00 28.65  ? 160 ILE I CB    1 
ATOM   33690 C  CG1   . ILE I  1 160 ? -35.301  -58.550 -14.141 1.00 30.81  ? 160 ILE I CG1   1 
ATOM   33691 C  CG2   . ILE I  1 160 ? -35.054  -60.794 -15.174 1.00 43.19  ? 160 ILE I CG2   1 
ATOM   33692 C  CD1   . ILE I  1 160 ? -34.043  -58.598 -13.325 1.00 37.44  ? 160 ILE I CD1   1 
ATOM   33693 N  N     . PRO I  1 161 ? -38.521  -61.683 -16.006 1.00 40.65  ? 161 PRO I N     1 
ATOM   33694 C  CA    . PRO I  1 161 ? -39.182  -62.986 -15.928 1.00 42.60  ? 161 PRO I CA    1 
ATOM   33695 C  C     . PRO I  1 161 ? -38.258  -64.034 -15.328 1.00 43.05  ? 161 PRO I C     1 
ATOM   33696 O  O     . PRO I  1 161 ? -37.036  -63.995 -15.496 1.00 47.09  ? 161 PRO I O     1 
ATOM   33697 C  CB    . PRO I  1 161 ? -39.526  -63.295 -17.388 1.00 41.17  ? 161 PRO I CB    1 
ATOM   33698 C  CG    . PRO I  1 161 ? -39.646  -61.941 -18.010 1.00 40.01  ? 161 PRO I CG    1 
ATOM   33699 C  CD    . PRO I  1 161 ? -38.553  -61.143 -17.372 1.00 34.41  ? 161 PRO I CD    1 
ATOM   33700 N  N     . TRP I  1 162 ? -38.881  -65.001 -14.660 1.00 38.47  ? 162 TRP I N     1 
ATOM   33701 C  CA    . TRP I  1 162 ? -38.165  -66.029 -13.914 1.00 37.25  ? 162 TRP I CA    1 
ATOM   33702 C  C     . TRP I  1 162 ? -37.126  -66.752 -14.770 1.00 39.87  ? 162 TRP I C     1 
ATOM   33703 O  O     . TRP I  1 162 ? -35.973  -66.921 -14.353 1.00 28.16  ? 162 TRP I O     1 
ATOM   33704 C  CB    . TRP I  1 162 ? -39.206  -66.993 -13.344 1.00 38.01  ? 162 TRP I CB    1 
ATOM   33705 C  CG    . TRP I  1 162 ? -38.713  -68.102 -12.503 1.00 34.01  ? 162 TRP I CG    1 
ATOM   33706 C  CD1   . TRP I  1 162 ? -37.445  -68.309 -12.055 1.00 29.93  ? 162 TRP I CD1   1 
ATOM   33707 C  CD2   . TRP I  1 162 ? -39.507  -69.163 -11.977 1.00 32.41  ? 162 TRP I CD2   1 
ATOM   33708 N  NE1   . TRP I  1 162 ? -37.397  -69.451 -11.295 1.00 32.32  ? 162 TRP I NE1   1 
ATOM   33709 C  CE2   . TRP I  1 162 ? -38.653  -69.993 -11.230 1.00 29.49  ? 162 TRP I CE2   1 
ATOM   33710 C  CE3   . TRP I  1 162 ? -40.859  -69.497 -12.074 1.00 31.14  ? 162 TRP I CE3   1 
ATOM   33711 C  CZ2   . TRP I  1 162 ? -39.106  -71.137 -10.582 1.00 24.79  ? 162 TRP I CZ2   1 
ATOM   33712 C  CZ3   . TRP I  1 162 ? -41.308  -70.631 -11.429 1.00 35.46  ? 162 TRP I CZ3   1 
ATOM   33713 C  CH2   . TRP I  1 162 ? -40.434  -71.438 -10.691 1.00 25.93  ? 162 TRP I CH2   1 
ATOM   33714 N  N     . ASP I  1 163 ? -37.520  -67.190 -15.974 1.00 40.32  ? 163 ASP I N     1 
ATOM   33715 C  CA    . ASP I  1 163 ? -36.609  -67.933 -16.848 1.00 36.72  ? 163 ASP I CA    1 
ATOM   33716 C  C     . ASP I  1 163 ? -35.492  -67.069 -17.418 1.00 39.05  ? 163 ASP I C     1 
ATOM   33717 O  O     . ASP I  1 163 ? -34.492  -67.617 -17.896 1.00 37.00  ? 163 ASP I O     1 
ATOM   33718 C  CB    . ASP I  1 163 ? -37.373  -68.611 -17.987 1.00 33.20  ? 163 ASP I CB    1 
ATOM   33719 C  CG    . ASP I  1 163 ? -38.493  -67.751 -18.540 1.00 43.84  ? 163 ASP I CG    1 
ATOM   33720 O  OD1   . ASP I  1 163 ? -38.698  -66.626 -18.034 1.00 46.60  ? 163 ASP I OD1   1 
ATOM   33721 O  OD2   . ASP I  1 163 ? -39.177  -68.210 -19.482 1.00 46.50  ? 163 ASP I OD2   1 
ATOM   33722 N  N     . VAL I  1 164 ? -35.646  -65.744 -17.419 1.00 31.93  ? 164 VAL I N     1 
ATOM   33723 C  CA    . VAL I  1 164 ? -34.526  -64.887 -17.789 1.00 38.88  ? 164 VAL I CA    1 
ATOM   33724 C  C     . VAL I  1 164 ? -33.518  -64.803 -16.649 1.00 35.99  ? 164 VAL I C     1 
ATOM   33725 O  O     . VAL I  1 164 ? -32.301  -64.833 -16.874 1.00 35.38  ? 164 VAL I O     1 
ATOM   33726 C  CB    . VAL I  1 164 ? -35.032  -63.496 -18.211 1.00 48.16  ? 164 VAL I CB    1 
ATOM   33727 C  CG1   . VAL I  1 164 ? -33.863  -62.523 -18.359 1.00 32.47  ? 164 VAL I CG1   1 
ATOM   33728 C  CG2   . VAL I  1 164 ? -35.826  -63.600 -19.509 1.00 36.88  ? 164 VAL I CG2   1 
ATOM   33729 N  N     . LEU I  1 165 ? -34.004  -64.694 -15.410 1.00 40.06  ? 165 LEU I N     1 
ATOM   33730 C  CA    . LEU I  1 165 ? -33.106  -64.671 -14.261 1.00 34.50  ? 165 LEU I CA    1 
ATOM   33731 C  C     . LEU I  1 165 ? -32.322  -65.971 -14.152 1.00 32.07  ? 165 LEU I C     1 
ATOM   33732 O  O     . LEU I  1 165 ? -31.120  -65.961 -13.862 1.00 34.55  ? 165 LEU I O     1 
ATOM   33733 C  CB    . LEU I  1 165 ? -33.903  -64.419 -12.985 1.00 31.84  ? 165 LEU I CB    1 
ATOM   33734 C  CG    . LEU I  1 165 ? -34.116  -62.960 -12.583 1.00 31.61  ? 165 LEU I CG    1 
ATOM   33735 C  CD1   . LEU I  1 165 ? -35.027  -62.854 -11.371 1.00 34.21  ? 165 LEU I CD1   1 
ATOM   33736 C  CD2   . LEU I  1 165 ? -32.786  -62.271 -12.324 1.00 31.05  ? 165 LEU I CD2   1 
ATOM   33737 N  N     . THR I  1 166 ? -32.980  -67.097 -14.396 1.00 29.08  ? 166 THR I N     1 
ATOM   33738 C  CA    . THR I  1 166 ? -32.310  -68.385 -14.297 1.00 35.64  ? 166 THR I CA    1 
ATOM   33739 C  C     . THR I  1 166 ? -31.511  -68.748 -15.543 1.00 35.75  ? 166 THR I C     1 
ATOM   33740 O  O     . THR I  1 166 ? -30.737  -69.709 -15.492 1.00 44.17  ? 166 THR I O     1 
ATOM   33741 C  CB    . THR I  1 166 ? -33.335  -69.478 -14.015 1.00 27.84  ? 166 THR I CB    1 
ATOM   33742 O  OG1   . THR I  1 166 ? -34.247  -69.556 -15.117 1.00 33.82  ? 166 THR I OG1   1 
ATOM   33743 C  CG2   . THR I  1 166 ? -34.104  -69.170 -12.747 1.00 22.73  ? 166 THR I CG2   1 
ATOM   33744 N  N     . ALA I  1 167 ? -31.627  -67.940 -16.602 1.00 37.62  ? 167 ALA I N     1 
ATOM   33745 C  CA    . ALA I  1 167 ? -30.874  -68.180 -17.858 1.00 31.19  ? 167 ALA I CA    1 
ATOM   33746 C  C     . ALA I  1 167 ? -29.385  -67.903 -17.649 1.00 41.01  ? 167 ALA I C     1 
ATOM   33747 O  O     . ALA I  1 167 ? -29.045  -67.103 -16.757 1.00 44.16  ? 167 ALA I O     1 
ATOM   33748 C  CB    . ALA I  1 167 ? -31.435  -67.336 -18.974 1.00 34.20  ? 167 ALA I CB    1 
ATOM   33749 N  N     . THR I  1 168 ? -28.528  -68.492 -18.483 1.00 48.57  ? 168 THR I N     1 
ATOM   33750 C  CA    . THR I  1 168 ? -27.072  -68.345 -18.265 1.00 56.42  ? 168 THR I CA    1 
ATOM   33751 C  C     . THR I  1 168 ? -26.412  -67.684 -19.452 1.00 45.92  ? 168 THR I C     1 
ATOM   33752 O  O     . THR I  1 168 ? -26.904  -67.866 -20.582 1.00 64.34  ? 168 THR I O     1 
ATOM   33753 C  CB    . THR I  1 168 ? -26.449  -69.711 -17.979 1.00 56.15  ? 168 THR I CB    1 
ATOM   33754 O  OG1   . THR I  1 168 ? -27.219  -70.656 -18.716 1.00 52.73  ? 168 THR I OG1   1 
ATOM   33755 C  CG2   . THR I  1 168 ? -26.472  -70.053 -16.500 1.00 51.36  ? 168 THR I CG2   1 
ATOM   33756 N  N     . VAL I  1 169 ? -25.339  -66.931 -19.204 1.00 43.95  ? 169 VAL I N     1 
ATOM   33757 C  CA    . VAL I  1 169 ? -24.564  -66.292 -20.307 1.00 55.26  ? 169 VAL I CA    1 
ATOM   33758 C  C     . VAL I  1 169 ? -23.069  -66.546 -20.056 1.00 67.81  ? 169 VAL I C     1 
ATOM   33759 O  O     . VAL I  1 169 ? -22.678  -66.638 -18.876 1.00 67.45  ? 169 VAL I O     1 
ATOM   33760 C  CB    . VAL I  1 169 ? -24.861  -64.786 -20.407 1.00 51.67  ? 169 VAL I CB    1 
ATOM   33761 C  CG1   . VAL I  1 169 ? -25.683  -64.454 -21.646 1.00 53.63  ? 169 VAL I CG1   1 
ATOM   33762 C  CG2   . VAL I  1 169 ? -25.556  -64.270 -19.157 1.00 51.50  ? 169 VAL I CG2   1 
ATOM   33763 N  N     . ASP I  1 170 ? -22.271  -66.650 -21.121 1.00 64.63  ? 170 ASP I N     1 
ATOM   33764 C  CA    . ASP I  1 170 ? -20.800  -66.828 -20.968 1.00 82.24  ? 170 ASP I CA    1 
ATOM   33765 C  C     . ASP I  1 170 ? -20.214  -65.577 -20.312 1.00 80.58  ? 170 ASP I C     1 
ATOM   33766 O  O     . ASP I  1 170 ? -20.663  -64.464 -20.651 1.00 78.20  ? 170 ASP I O     1 
ATOM   33767 C  CB    . ASP I  1 170 ? -20.141  -67.155 -22.297 1.00 95.85  ? 170 ASP I CB    1 
ATOM   33768 C  CG    . ASP I  1 170 ? -18.695  -66.702 -22.447 1.00 98.88  ? 170 ASP I CG    1 
ATOM   33769 O  OD1   . ASP I  1 170 ? -17.855  -67.132 -21.628 1.00 94.80  ? 170 ASP I OD1   1 
ATOM   33770 O  OD2   . ASP I  1 170 ? -18.422  -65.923 -23.383 1.00 95.45  ? 170 ASP I OD2   1 
ATOM   33771 N  N     . ASP I  1 171 ? -19.228  -65.750 -19.431 1.00 93.19  ? 171 ASP I N     1 
ATOM   33772 C  CA    . ASP I  1 171 ? -18.660  -64.594 -18.684 1.00 93.42  ? 171 ASP I CA    1 
ATOM   33773 C  C     . ASP I  1 171 ? -18.020  -63.612 -19.667 1.00 92.81  ? 171 ASP I C     1 
ATOM   33774 O  O     . ASP I  1 171 ? -18.185  -62.391 -19.470 1.00 86.56  ? 171 ASP I O     1 
ATOM   33775 C  CB    . ASP I  1 171 ? -17.674  -65.061 -17.627 1.00 91.53  ? 171 ASP I CB    1 
ATOM   33776 C  CG    . ASP I  1 171 ? -18.269  -65.944 -16.541 1.00 88.45  ? 171 ASP I CG    1 
ATOM   33777 O  OD1   . ASP I  1 171 ? -19.420  -65.679 -16.141 1.00 79.14  ? 171 ASP I OD1   1 
ATOM   33778 O  OD2   . ASP I  1 171 ? -17.579  -66.890 -16.111 1.00 86.27  ? 171 ASP I OD2   1 
ATOM   33779 N  N     . ALA I  1 172 ? -17.321  -64.126 -20.679 1.00 101.15 ? 172 ALA I N     1 
ATOM   33780 C  CA    . ALA I  1 172 ? -16.705  -63.254 -21.706 1.00 96.12  ? 172 ALA I CA    1 
ATOM   33781 C  C     . ALA I  1 172 ? -17.757  -62.856 -22.745 1.00 97.32  ? 172 ALA I C     1 
ATOM   33782 O  O     . ALA I  1 172 ? -18.702  -62.122 -22.381 1.00 97.20  ? 172 ALA I O     1 
ATOM   33783 C  CB    . ALA I  1 172 ? -15.544  -63.975 -22.345 1.00 84.99  ? 172 ALA I CB    1 
ATOM   33784 N  N     . GLY I  1 176 ? -18.216  -57.250 -18.817 1.00 100.77 ? 176 GLY I N     1 
ATOM   33785 C  CA    . GLY I  1 176 ? -18.419  -56.049 -19.603 1.00 88.48  ? 176 GLY I CA    1 
ATOM   33786 C  C     . GLY I  1 176 ? -18.935  -54.897 -18.769 1.00 88.60  ? 176 GLY I C     1 
ATOM   33787 O  O     . GLY I  1 176 ? -19.924  -55.039 -18.043 1.00 81.58  ? 176 GLY I O     1 
ATOM   33788 N  N     . VAL I  1 177 ? -18.276  -53.746 -18.868 1.00 91.47  ? 177 VAL I N     1 
ATOM   33789 C  CA    . VAL I  1 177 ? -18.557  -52.612 -18.003 1.00 94.35  ? 177 VAL I CA    1 
ATOM   33790 C  C     . VAL I  1 177 ? -19.494  -51.659 -18.726 1.00 76.54  ? 177 VAL I C     1 
ATOM   33791 O  O     . VAL I  1 177 ? -19.188  -51.180 -19.823 1.00 72.82  ? 177 VAL I O     1 
ATOM   33792 C  CB    . VAL I  1 177 ? -17.266  -51.897 -17.584 1.00 84.03  ? 177 VAL I CB    1 
ATOM   33793 C  CG1   . VAL I  1 177 ? -17.577  -50.506 -17.049 1.00 85.11  ? 177 VAL I CG1   1 
ATOM   33794 C  CG2   . VAL I  1 177 ? -16.529  -52.717 -16.546 1.00 83.45  ? 177 VAL I CG2   1 
ATOM   33795 N  N     . GLU I  1 178 ? -20.643  -51.396 -18.111 1.00 74.75  ? 178 GLU I N     1 
ATOM   33796 C  CA    . GLU I  1 178 ? -21.633  -50.450 -18.593 1.00 69.57  ? 178 GLU I CA    1 
ATOM   33797 C  C     . GLU I  1 178 ? -21.612  -49.231 -17.679 1.00 68.42  ? 178 GLU I C     1 
ATOM   33798 O  O     . GLU I  1 178 ? -21.111  -49.286 -16.554 1.00 65.24  ? 178 GLU I O     1 
ATOM   33799 C  CB    . GLU I  1 178 ? -23.027  -51.084 -18.631 1.00 73.93  ? 178 GLU I CB    1 
ATOM   33800 C  CG    . GLU I  1 178 ? -23.064  -52.421 -19.358 1.00 67.00  ? 178 GLU I CG    1 
ATOM   33801 C  CD    . GLU I  1 178 ? -23.137  -52.274 -20.870 1.00 79.72  ? 178 GLU I CD    1 
ATOM   33802 O  OE1   . GLU I  1 178 ? -23.506  -51.178 -21.349 1.00 74.58  ? 178 GLU I OE1   1 
ATOM   33803 O  OE2   . GLU I  1 178 ? -22.818  -53.255 -21.578 1.00 76.04  ? 178 GLU I OE2   1 
ATOM   33804 N  N     . GLU I  1 179 ? -22.140  -48.115 -18.176 1.00 61.02  ? 179 GLU I N     1 
ATOM   33805 C  CA    . GLU I  1 179 ? -22.070  -46.866 -17.427 1.00 61.00  ? 179 GLU I CA    1 
ATOM   33806 C  C     . GLU I  1 179 ? -23.166  -46.809 -16.370 1.00 62.90  ? 179 GLU I C     1 
ATOM   33807 O  O     . GLU I  1 179 ? -24.358  -46.796 -16.703 1.00 65.04  ? 179 GLU I O     1 
ATOM   33808 C  CB    . GLU I  1 179 ? -22.171  -45.660 -18.354 1.00 66.95  ? 179 GLU I CB    1 
ATOM   33809 C  CG    . GLU I  1 179 ? -22.156  -44.348 -17.581 1.00 64.10  ? 179 GLU I CG    1 
ATOM   33810 C  CD    . GLU I  1 179 ? -20.799  -43.696 -17.584 1.00 65.16  ? 179 GLU I CD    1 
ATOM   33811 O  OE1   . GLU I  1 179 ? -20.518  -42.902 -16.661 1.00 67.05  ? 179 GLU I OE1   1 
ATOM   33812 O  OE2   . GLU I  1 179 ? -20.018  -43.971 -18.518 1.00 70.77  ? 179 GLU I OE2   1 
ATOM   33813 N  N     . LEU I  1 180 ? -22.765  -46.800 -15.101 1.00 62.14  ? 180 LEU I N     1 
ATOM   33814 C  CA    . LEU I  1 180 ? -23.691  -46.550 -13.992 1.00 57.86  ? 180 LEU I CA    1 
ATOM   33815 C  C     . LEU I  1 180 ? -23.620  -45.089 -13.591 1.00 67.59  ? 180 LEU I C     1 
ATOM   33816 O  O     . LEU I  1 180 ? -23.630  -44.764 -12.408 1.00 79.74  ? 180 LEU I O     1 
ATOM   33817 C  CB    . LEU I  1 180 ? -23.341  -47.433 -12.795 1.00 54.56  ? 180 LEU I CB    1 
ATOM   33818 C  CG    . LEU I  1 180 ? -23.178  -48.947 -12.891 1.00 54.71  ? 180 LEU I CG    1 
ATOM   33819 C  CD1   . LEU I  1 180 ? -24.122  -49.562 -13.898 1.00 48.08  ? 180 LEU I CD1   1 
ATOM   33820 C  CD2   . LEU I  1 180 ? -21.737  -49.286 -13.224 1.00 60.83  ? 180 LEU I CD2   1 
ATOM   33821 N  N     . GLY I  1 181 ? -23.612  -44.190 -14.569 1.00 66.27  ? 181 GLY I N     1 
ATOM   33822 C  CA    . GLY I  1 181 ? -23.394  -42.787 -14.271 1.00 73.62  ? 181 GLY I CA    1 
ATOM   33823 C  C     . GLY I  1 181 ? -22.174  -42.596 -13.390 1.00 79.99  ? 181 GLY I C     1 
ATOM   33824 O  O     . GLY I  1 181 ? -22.226  -41.884 -12.381 1.00 83.57  ? 181 GLY I O     1 
ATOM   33825 N  N     . ALA I  1 182 ? -21.079  -43.263 -13.743 1.00 85.70  ? 182 ALA I N     1 
ATOM   33826 C  CA    . ALA I  1 182 ? -19.885  -43.234 -12.914 1.00 89.38  ? 182 ALA I CA    1 
ATOM   33827 C  C     . ALA I  1 182 ? -19.262  -41.841 -12.860 1.00 89.94  ? 182 ALA I C     1 
ATOM   33828 O  O     . ALA I  1 182 ? -18.359  -41.535 -13.645 1.00 86.43  ? 182 ALA I O     1 
ATOM   33829 C  CB    . ALA I  1 182 ? -18.859  -44.255 -13.416 1.00 72.29  ? 182 ALA I CB    1 
ATOM   33830 N  N     . HIS I  1 183 ? -19.754  -40.988 -11.953 1.00 78.82  ? 183 HIS I N     1 
ATOM   33831 C  CA    . HIS I  1 183 ? -19.203  -39.650 -11.738 1.00 81.87  ? 183 HIS I CA    1 
ATOM   33832 C  C     . HIS I  1 183 ? -19.375  -38.729 -12.947 1.00 91.37  ? 183 HIS I C     1 
ATOM   33833 O  O     . HIS I  1 183 ? -18.555  -37.835 -13.176 1.00 92.12  ? 183 HIS I O     1 
ATOM   33834 C  CB    . HIS I  1 183 ? -17.725  -39.712 -11.323 1.00 79.00  ? 183 HIS I CB    1 
ATOM   33835 N  N     . ALA I  1 184 ? -20.423  -38.932 -13.742 1.00 85.84  ? 184 ALA I N     1 
ATOM   33836 C  CA    . ALA I  1 184 ? -20.672  -38.048 -14.872 1.00 72.29  ? 184 ALA I CA    1 
ATOM   33837 C  C     . ALA I  1 184 ? -21.114  -36.681 -14.348 1.00 78.97  ? 184 ALA I C     1 
ATOM   33838 O  O     . ALA I  1 184 ? -21.789  -36.580 -13.321 1.00 81.32  ? 184 ALA I O     1 
ATOM   33839 C  CB    . ALA I  1 184 ? -21.735  -38.649 -15.795 1.00 52.07  ? 184 ALA I CB    1 
ATOM   33840 N  N     . LEU I  1 185 ? -20.742  -35.613 -15.066 1.00 72.28  ? 185 LEU I N     1 
ATOM   33841 C  CA    . LEU I  1 185 ? -20.994  -34.275 -14.541 1.00 60.71  ? 185 LEU I CA    1 
ATOM   33842 C  C     . LEU I  1 185 ? -22.454  -33.907 -14.704 1.00 58.18  ? 185 LEU I C     1 
ATOM   33843 O  O     . LEU I  1 185 ? -23.096  -34.247 -15.702 1.00 64.71  ? 185 LEU I O     1 
ATOM   33844 C  CB    . LEU I  1 185 ? -20.160  -33.200 -15.241 1.00 61.28  ? 185 LEU I CB    1 
ATOM   33845 C  CG    . LEU I  1 185 ? -18.639  -33.196 -15.314 1.00 65.56  ? 185 LEU I CG    1 
ATOM   33846 C  CD1   . LEU I  1 185 ? -17.986  -33.688 -14.027 1.00 73.48  ? 185 LEU I CD1   1 
ATOM   33847 C  CD2   . LEU I  1 185 ? -18.220  -34.007 -16.504 1.00 66.45  ? 185 LEU I CD2   1 
ATOM   33848 N  N     . THR I  1 186 ? -22.963  -33.198 -13.713 1.00 55.84  ? 186 THR I N     1 
ATOM   33849 C  CA    . THR I  1 186 ? -24.364  -32.843 -13.610 1.00 57.34  ? 186 THR I CA    1 
ATOM   33850 C  C     . THR I  1 186 ? -24.577  -31.389 -14.003 1.00 62.45  ? 186 THR I C     1 
ATOM   33851 O  O     . THR I  1 186 ? -23.654  -30.570 -14.006 1.00 58.60  ? 186 THR I O     1 
ATOM   33852 C  CB    . THR I  1 186 ? -24.896  -33.108 -12.198 1.00 52.71  ? 186 THR I CB    1 
ATOM   33853 O  OG1   . THR I  1 186 ? -24.634  -31.978 -11.358 1.00 61.82  ? 186 THR I OG1   1 
ATOM   33854 C  CG2   . THR I  1 186 ? -24.239  -34.345 -11.614 1.00 56.33  ? 186 THR I CG2   1 
ATOM   33855 N  N     . ALA I  1 187 ? -25.821  -31.095 -14.364 1.00 60.20  ? 187 ALA I N     1 
ATOM   33856 C  CA    . ALA I  1 187 ? -26.242  -29.799 -14.871 1.00 60.85  ? 187 ALA I CA    1 
ATOM   33857 C  C     . ALA I  1 187 ? -25.854  -28.647 -13.958 1.00 61.05  ? 187 ALA I C     1 
ATOM   33858 O  O     . ALA I  1 187 ? -26.473  -28.453 -12.907 1.00 66.36  ? 187 ALA I O     1 
ATOM   33859 C  CB    . ALA I  1 187 ? -27.759  -29.828 -15.032 1.00 70.04  ? 187 ALA I CB    1 
ATOM   33860 N  N     . ALA I  1 188 ? -24.883  -27.836 -14.370 1.00 64.70  ? 188 ALA I N     1 
ATOM   33861 C  CA    . ALA I  1 188 ? -24.396  -26.748 -13.537 1.00 69.59  ? 188 ALA I CA    1 
ATOM   33862 C  C     . ALA I  1 188 ? -24.912  -25.405 -14.043 1.00 69.35  ? 188 ALA I C     1 
ATOM   33863 O  O     . ALA I  1 188 ? -25.425  -25.282 -15.158 1.00 68.56  ? 188 ALA I O     1 
ATOM   33864 C  CB    . ALA I  1 188 ? -22.861  -26.737 -13.489 1.00 67.39  ? 188 ALA I CB    1 
ATOM   33865 N  N     . LEU I  1 189 ? -24.741  -24.369 -13.218 1.00 69.24  ? 189 LEU I N     1 
ATOM   33866 C  CA    . LEU I  1 189 ? -25.280  -23.030 -13.570 1.00 62.77  ? 189 LEU I CA    1 
ATOM   33867 C  C     . LEU I  1 189 ? -24.302  -22.273 -14.474 1.00 69.66  ? 189 LEU I C     1 
ATOM   33868 O  O     . LEU I  1 189 ? -23.076  -22.437 -14.296 1.00 74.55  ? 189 LEU I O     1 
ATOM   33869 C  CB    . LEU I  1 189 ? -25.541  -22.262 -12.277 1.00 62.59  ? 189 LEU I CB    1 
ATOM   33870 C  CG    . LEU I  1 189 ? -27.008  -22.061 -11.893 1.00 57.75  ? 189 LEU I CG    1 
ATOM   33871 C  CD1   . LEU I  1 189 ? -27.091  -21.052 -10.765 1.00 59.18  ? 189 LEU I CD1   1 
ATOM   33872 C  CD2   . LEU I  1 189 ? -27.805  -21.592 -13.094 1.00 45.48  ? 189 LEU I CD2   1 
ATOM   33873 N  N     . GLY I  1 190 ? -24.833  -21.481 -15.408 1.00 69.04  ? 190 GLY I N     1 
ATOM   33874 C  CA    . GLY I  1 190 ? -23.982  -20.651 -16.280 1.00 69.86  ? 190 GLY I CA    1 
ATOM   33875 C  C     . GLY I  1 190 ? -23.302  -19.556 -15.486 1.00 71.85  ? 190 GLY I C     1 
ATOM   33876 O  O     . GLY I  1 190 ? -23.914  -19.058 -14.525 1.00 63.36  ? 190 GLY I O     1 
ATOM   33877 N  N     . ALA I  1 191 ? -22.082  -19.184 -15.875 1.00 82.40  ? 191 ALA I N     1 
ATOM   33878 C  CA    . ALA I  1 191 ? -21.322  -18.147 -15.140 1.00 74.37  ? 191 ALA I CA    1 
ATOM   33879 C  C     . ALA I  1 191 ? -22.074  -16.817 -15.196 1.00 76.06  ? 191 ALA I C     1 
ATOM   33880 O  O     . ALA I  1 191 ? -22.133  -16.106 -14.173 1.00 73.07  ? 191 ALA I O     1 
ATOM   33881 C  CB    . ALA I  1 191 ? -19.943  -18.015 -15.737 1.00 69.32  ? 191 ALA I CB    1 
ATOM   33882 N  N     . ASP I  1 192 ? -22.649  -16.493 -16.354 1.00 70.52  ? 192 ASP I N     1 
ATOM   33883 C  CA    . ASP I  1 192 ? -23.454  -15.248 -16.449 1.00 64.48  ? 192 ASP I CA    1 
ATOM   33884 C  C     . ASP I  1 192 ? -24.648  -15.364 -15.499 1.00 67.26  ? 192 ASP I C     1 
ATOM   33885 O  O     . ASP I  1 192 ? -24.948  -14.376 -14.797 1.00 67.42  ? 192 ASP I O     1 
ATOM   33886 C  CB    . ASP I  1 192 ? -23.878  -14.982 -17.884 1.00 66.90  ? 192 ASP I CB    1 
ATOM   33887 C  CG    . ASP I  1 192 ? -22.742  -14.650 -18.841 1.00 77.78  ? 192 ASP I CG    1 
ATOM   33888 O  OD1   . ASP I  1 192 ? -21.571  -14.801 -18.435 1.00 71.51  ? 192 ASP I OD1   1 
ATOM   33889 O  OD2   . ASP I  1 192 ? -23.038  -14.243 -19.983 1.00 86.02  ? 192 ASP I OD2   1 
ATOM   33890 N  N     . ALA I  1 193 ? -25.275  -16.542 -15.453 1.00 71.46  ? 193 ALA I N     1 
ATOM   33891 C  CA    . ALA I  1 193 ? -26.412  -16.753 -14.530 1.00 66.14  ? 193 ALA I CA    1 
ATOM   33892 C  C     . ALA I  1 193 ? -25.949  -16.619 -13.078 1.00 70.56  ? 193 ALA I C     1 
ATOM   33893 O  O     . ALA I  1 193 ? -26.659  -15.973 -12.282 1.00 60.36  ? 193 ALA I O     1 
ATOM   33894 C  CB    . ALA I  1 193 ? -27.022  -18.111 -14.784 1.00 55.20  ? 193 ALA I CB    1 
ATOM   33895 N  N     . VAL I  1 194 ? -24.784  -17.181 -12.743 1.00 65.50  ? 194 VAL I N     1 
ATOM   33896 C  CA    . VAL I  1 194 ? -24.368  -17.140 -11.310 1.00 66.92  ? 194 VAL I CA    1 
ATOM   33897 C  C     . VAL I  1 194 ? -24.178  -15.662 -10.936 1.00 66.06  ? 194 VAL I C     1 
ATOM   33898 O  O     . VAL I  1 194 ? -24.623  -15.268 -9.841  1.00 60.90  ? 194 VAL I O     1 
ATOM   33899 C  CB    . VAL I  1 194 ? -23.144  -18.002 -10.919 1.00 66.79  ? 194 VAL I CB    1 
ATOM   33900 C  CG1   . VAL I  1 194 ? -23.250  -19.430 -11.434 1.00 70.85  ? 194 VAL I CG1   1 
ATOM   33901 C  CG2   . VAL I  1 194 ? -21.803  -17.380 -11.283 1.00 69.34  ? 194 VAL I CG2   1 
ATOM   33902 N  N     . GLU I  1 195 ? -23.578  -14.878 -11.835 1.00 70.20  ? 195 GLU I N     1 
ATOM   33903 C  CA    . GLU I  1 195 ? -23.317  -13.454 -11.519 1.00 71.64  ? 195 GLU I CA    1 
ATOM   33904 C  C     . GLU I  1 195 ? -24.654  -12.733 -11.319 1.00 68.59  ? 195 GLU I C     1 
ATOM   33905 O  O     . GLU I  1 195 ? -24.759  -11.931 -10.374 1.00 67.53  ? 195 GLU I O     1 
ATOM   33906 C  CB    . GLU I  1 195 ? -22.542  -12.780 -12.649 1.00 75.29  ? 195 GLU I CB    1 
ATOM   33907 N  N     . ARG I  1 196 ? -25.632  -13.017 -12.180 1.00 60.60  ? 196 ARG I N     1 
ATOM   33908 C  CA    . ARG I  1 196 ? -26.917  -12.293 -12.061 1.00 60.47  ? 196 ARG I CA    1 
ATOM   33909 C  C     . ARG I  1 196 ? -27.578  -12.635 -10.719 1.00 58.21  ? 196 ARG I C     1 
ATOM   33910 O  O     . ARG I  1 196 ? -28.071  -11.711 -10.044 1.00 53.16  ? 196 ARG I O     1 
ATOM   33911 C  CB    . ARG I  1 196 ? -27.822  -12.676 -13.235 1.00 68.44  ? 196 ARG I CB    1 
ATOM   33912 N  N     . ILE I  1 197 ? -27.559  -13.918 -10.346 1.00 56.51  ? 197 ILE I N     1 
ATOM   33913 C  CA    . ILE I  1 197 ? -28.174  -14.341 -9.054  1.00 54.75  ? 197 ILE I CA    1 
ATOM   33914 C  C     . ILE I  1 197 ? -27.408  -13.703 -7.885  1.00 57.05  ? 197 ILE I C     1 
ATOM   33915 O  O     . ILE I  1 197 ? -28.065  -13.181 -6.962  1.00 55.39  ? 197 ILE I O     1 
ATOM   33916 C  CB    . ILE I  1 197 ? -28.207  -15.877 -8.960  1.00 55.79  ? 197 ILE I CB    1 
ATOM   33917 C  CG1   . ILE I  1 197 ? -29.053  -16.478 -10.077 1.00 52.82  ? 197 ILE I CG1   1 
ATOM   33918 C  CG2   . ILE I  1 197 ? -28.682  -16.341 -7.584  1.00 46.29  ? 197 ILE I CG2   1 
ATOM   33919 C  CD1   . ILE I  1 197 ? -28.865  -17.971 -10.258 1.00 47.08  ? 197 ILE I CD1   1 
ATOM   33920 N  N     . LEU I  1 198 ? -26.074  -13.707 -7.955  1.00 57.10  ? 198 LEU I N     1 
ATOM   33921 C  CA    . LEU I  1 198 ? -25.244  -13.100 -6.882  1.00 53.07  ? 198 LEU I CA    1 
ATOM   33922 C  C     . LEU I  1 198 ? -25.505  -11.592 -6.826  1.00 55.98  ? 198 LEU I C     1 
ATOM   33923 O  O     . LEU I  1 198 ? -25.598  -11.041 -5.715  1.00 60.95  ? 198 LEU I O     1 
ATOM   33924 C  CB    . LEU I  1 198 ? -23.772  -13.414 -7.119  1.00 57.12  ? 198 LEU I CB    1 
ATOM   33925 C  CG    . LEU I  1 198 ? -23.352  -14.856 -6.826  1.00 66.83  ? 198 LEU I CG    1 
ATOM   33926 C  CD1   . LEU I  1 198 ? -21.852  -14.988 -6.947  1.00 57.48  ? 198 LEU I CD1   1 
ATOM   33927 C  CD2   . LEU I  1 198 ? -23.825  -15.296 -5.453  1.00 57.18  ? 198 LEU I CD2   1 
ATOM   33928 N  N     . ASP I  1 199 ? -25.616  -10.962 -7.995  1.00 62.95  ? 199 ASP I N     1 
ATOM   33929 C  CA    . ASP I  1 199 ? -25.841  -9.496  -8.040  1.00 62.21  ? 199 ASP I CA    1 
ATOM   33930 C  C     . ASP I  1 199 ? -27.222  -9.224  -7.454  1.00 60.01  ? 199 ASP I C     1 
ATOM   33931 O  O     . ASP I  1 199 ? -27.357  -8.296  -6.632  1.00 61.50  ? 199 ASP I O     1 
ATOM   33932 C  CB    . ASP I  1 199 ? -25.704  -8.945  -9.449  1.00 74.44  ? 199 ASP I CB    1 
ATOM   33933 C  CG    . ASP I  1 199 ? -26.416  -7.626  -9.703  1.00 77.67  ? 199 ASP I CG    1 
ATOM   33934 O  OD1   . ASP I  1 199 ? -26.026  -6.620  -9.074  1.00 61.94  ? 199 ASP I OD1   1 
ATOM   33935 O  OD2   . ASP I  1 199 ? -27.355  -7.618  -10.525 1.00 73.13  ? 199 ASP I OD2   1 
ATOM   33936 N  N     . GLY I  1 200 ? -28.205  -10.028 -7.853  1.00 60.10  ? 200 GLY I N     1 
ATOM   33937 C  CA    . GLY I  1 200 ? -29.525  -9.830  -7.277  1.00 65.47  ? 200 GLY I CA    1 
ATOM   33938 C  C     . GLY I  1 200 ? -29.550  -10.112 -5.786  1.00 59.00  ? 200 GLY I C     1 
ATOM   33939 O  O     . GLY I  1 200 ? -30.277  -9.460  -5.032  1.00 55.44  ? 200 GLY I O     1 
ATOM   33940 N  N     . LEU I  1 201 ? -28.763  -11.094 -5.341  1.00 48.19  ? 201 LEU I N     1 
ATOM   33941 C  CA    . LEU I  1 201 ? -28.645  -11.348 -3.912  1.00 46.02  ? 201 LEU I CA    1 
ATOM   33942 C  C     . LEU I  1 201 ? -28.054  -10.139 -3.199  1.00 56.28  ? 201 LEU I C     1 
ATOM   33943 O  O     . LEU I  1 201 ? -28.548  -9.726  -2.143  1.00 53.10  ? 201 LEU I O     1 
ATOM   33944 C  CB    . LEU I  1 201 ? -27.789  -12.587 -3.656  1.00 47.36  ? 201 LEU I CB    1 
ATOM   33945 C  CG    . LEU I  1 201 ? -27.769  -13.064 -2.198  1.00 51.18  ? 201 LEU I CG    1 
ATOM   33946 C  CD1   . LEU I  1 201 ? -29.183  -13.263 -1.689  1.00 40.21  ? 201 LEU I CD1   1 
ATOM   33947 C  CD2   . LEU I  1 201 ? -26.945  -14.338 -2.010  1.00 44.01  ? 201 LEU I CD2   1 
ATOM   33948 N  N     . ALA I  1 202 ? -27.000  -9.552  -3.773  1.00 60.86  ? 202 ALA I N     1 
ATOM   33949 C  CA    . ALA I  1 202 ? -26.339  -8.412  -3.144  1.00 63.13  ? 202 ALA I CA    1 
ATOM   33950 C  C     . ALA I  1 202 ? -27.296  -7.241  -2.957  1.00 64.54  ? 202 ALA I C     1 
ATOM   33951 O  O     . ALA I  1 202 ? -27.235  -6.538  -1.940  1.00 69.89  ? 202 ALA I O     1 
ATOM   33952 C  CB    . ALA I  1 202 ? -25.131  -7.987  -3.977  1.00 62.31  ? 202 ALA I CB    1 
ATOM   33953 N  N     . GLY I  1 203 ? -28.194  -7.022  -3.916  1.00 62.69  ? 203 GLY I N     1 
ATOM   33954 C  CA    . GLY I  1 203 ? -29.150  -5.935  -3.813  1.00 64.21  ? 203 GLY I CA    1 
ATOM   33955 C  C     . GLY I  1 203 ? -30.320  -6.184  -2.884  1.00 61.52  ? 203 GLY I C     1 
ATOM   33956 O  O     . GLY I  1 203 ? -31.062  -5.246  -2.577  1.00 61.18  ? 203 GLY I O     1 
ATOM   33957 N  N     . ALA I  1 204 ? -30.505  -7.417  -2.427  1.00 60.20  ? 204 ALA I N     1 
ATOM   33958 C  CA    . ALA I  1 204 ? -31.684  -7.744  -1.639  1.00 52.59  ? 204 ALA I CA    1 
ATOM   33959 C  C     . ALA I  1 204 ? -31.577  -7.168  -0.234  1.00 61.51  ? 204 ALA I C     1 
ATOM   33960 O  O     . ALA I  1 204 ? -30.494  -7.118  0.359   1.00 58.45  ? 204 ALA I O     1 
ATOM   33961 C  CB    . ALA I  1 204 ? -31.877  -9.258  -1.572  1.00 51.85  ? 204 ALA I CB    1 
ATOM   33962 N  N     . GLU I  1 205 ? -32.718  -6.723  0.295   1.00 61.22  ? 205 GLU I N     1 
ATOM   33963 C  CA    . GLU I  1 205 ? -32.777  -6.256  1.674   1.00 55.35  ? 205 GLU I CA    1 
ATOM   33964 C  C     . GLU I  1 205 ? -32.963  -7.412  2.652   1.00 53.00  ? 205 GLU I C     1 
ATOM   33965 O  O     . GLU I  1 205 ? -32.297  -7.458  3.692   1.00 58.79  ? 205 GLU I O     1 
ATOM   33966 C  CB    . GLU I  1 205 ? -33.903  -5.233  1.832   1.00 53.74  ? 205 GLU I CB    1 
ATOM   33967 N  N     . ARG I  1 206 ? -33.839  -8.363  2.326   1.00 58.15  ? 206 ARG I N     1 
ATOM   33968 C  CA    . ARG I  1 206 ? -34.202  -9.451  3.237   1.00 50.14  ? 206 ARG I CA    1 
ATOM   33969 C  C     . ARG I  1 206 ? -34.243  -10.773 2.478   1.00 51.21  ? 206 ARG I C     1 
ATOM   33970 O  O     . ARG I  1 206 ? -35.313  -11.359 2.271   1.00 51.87  ? 206 ARG I O     1 
ATOM   33971 C  CB    . ARG I  1 206 ? -35.554  -9.155  3.891   1.00 46.33  ? 206 ARG I CB    1 
ATOM   33972 C  CG    . ARG I  1 206 ? -35.507  -8.046  4.913   1.00 44.61  ? 206 ARG I CG    1 
ATOM   33973 C  CD    . ARG I  1 206 ? -36.886  -7.496  5.247   1.00 46.14  ? 206 ARG I CD    1 
ATOM   33974 N  NE    . ARG I  1 206 ? -37.724  -7.300  4.070   1.00 57.98  ? 206 ARG I NE    1 
ATOM   33975 C  CZ    . ARG I  1 206 ? -37.750  -6.190  3.344   1.00 49.61  ? 206 ARG I CZ    1 
ATOM   33976 N  NH1   . ARG I  1 206 ? -36.933  -5.180  3.596   1.00 36.26  ? 206 ARG I NH1   1 
ATOM   33977 N  NH2   . ARG I  1 206 ? -38.608  -6.095  2.332   1.00 50.38  ? 206 ARG I NH2   1 
ATOM   33978 N  N     . PRO I  1 207 ? -33.085  -11.291 2.074   1.00 51.07  ? 207 PRO I N     1 
ATOM   33979 C  CA    . PRO I  1 207 ? -33.064  -12.542 1.312   1.00 51.16  ? 207 PRO I CA    1 
ATOM   33980 C  C     . PRO I  1 207 ? -33.057  -13.779 2.197   1.00 55.40  ? 207 PRO I C     1 
ATOM   33981 O  O     . PRO I  1 207 ? -32.602  -13.765 3.343   1.00 50.52  ? 207 PRO I O     1 
ATOM   33982 C  CB    . PRO I  1 207 ? -31.757  -12.426 0.518   1.00 37.68  ? 207 PRO I CB    1 
ATOM   33983 C  CG    . PRO I  1 207 ? -30.856  -11.673 1.429   1.00 41.48  ? 207 PRO I CG    1 
ATOM   33984 C  CD    . PRO I  1 207 ? -31.733  -10.717 2.216   1.00 47.38  ? 207 PRO I CD    1 
ATOM   33985 N  N     . VAL I  1 208 ? -33.574  -14.874 1.633   1.00 48.59  ? 208 VAL I N     1 
ATOM   33986 C  CA    . VAL I  1 208 ? -33.612  -16.171 2.298   1.00 46.18  ? 208 VAL I CA    1 
ATOM   33987 C  C     . VAL I  1 208 ? -33.314  -17.252 1.268   1.00 50.93  ? 208 VAL I C     1 
ATOM   33988 O  O     . VAL I  1 208 ? -33.667  -17.133 0.090   1.00 43.66  ? 208 VAL I O     1 
ATOM   33989 C  CB    . VAL I  1 208 ? -34.967  -16.463 3.003   1.00 43.69  ? 208 VAL I CB    1 
ATOM   33990 C  CG1   . VAL I  1 208 ? -35.485  -15.254 3.755   1.00 46.92  ? 208 VAL I CG1   1 
ATOM   33991 C  CG2   . VAL I  1 208 ? -36.009  -16.950 2.012   1.00 38.01  ? 208 VAL I CG2   1 
ATOM   33992 N  N     . PHE I  1 209 ? -32.628  -18.300 1.716   1.00 53.68  ? 209 PHE I N     1 
ATOM   33993 C  CA    . PHE I  1 209 ? -32.456  -19.523 0.945   1.00 42.10  ? 209 PHE I CA    1 
ATOM   33994 C  C     . PHE I  1 209 ? -33.412  -20.571 1.493   1.00 45.78  ? 209 PHE I C     1 
ATOM   33995 O  O     . PHE I  1 209 ? -33.545  -20.718 2.710   1.00 49.87  ? 209 PHE I O     1 
ATOM   33996 C  CB    . PHE I  1 209 ? -31.028  -20.069 1.047   1.00 44.86  ? 209 PHE I CB    1 
ATOM   33997 C  CG    . PHE I  1 209 ? -29.992  -19.253 0.326   1.00 45.02  ? 209 PHE I CG    1 
ATOM   33998 C  CD1   . PHE I  1 209 ? -30.350  -18.231 -0.530  1.00 41.61  ? 209 PHE I CD1   1 
ATOM   33999 C  CD2   . PHE I  1 209 ? -28.644  -19.518 0.519   1.00 51.35  ? 209 PHE I CD2   1 
ATOM   34000 C  CE1   . PHE I  1 209 ? -29.383  -17.488 -1.179  1.00 43.79  ? 209 PHE I CE1   1 
ATOM   34001 C  CE2   . PHE I  1 209 ? -27.672  -18.778 -0.126  1.00 44.69  ? 209 PHE I CE2   1 
ATOM   34002 C  CZ    . PHE I  1 209 ? -28.042  -17.763 -0.976  1.00 50.15  ? 209 PHE I CZ    1 
ATOM   34003 N  N     . ILE I  1 210 ? -34.081  -21.296 0.600   1.00 42.57  ? 210 ILE I N     1 
ATOM   34004 C  CA    . ILE I  1 210 ? -34.857  -22.464 0.991   1.00 35.60  ? 210 ILE I CA    1 
ATOM   34005 C  C     . ILE I  1 210 ? -34.404  -23.643 0.143   1.00 47.34  ? 210 ILE I C     1 
ATOM   34006 O  O     . ILE I  1 210 ? -34.408  -23.567 -1.092  1.00 43.57  ? 210 ILE I O     1 
ATOM   34007 C  CB    . ILE I  1 210 ? -36.375  -22.243 0.845   1.00 40.37  ? 210 ILE I CB    1 
ATOM   34008 C  CG1   . ILE I  1 210 ? -36.815  -20.968 1.561   1.00 42.56  ? 210 ILE I CG1   1 
ATOM   34009 C  CG2   . ILE I  1 210 ? -37.129  -23.404 1.439   1.00 44.38  ? 210 ILE I CG2   1 
ATOM   34010 C  CD1   . ILE I  1 210 ? -38.254  -20.615 1.298   1.00 36.75  ? 210 ILE I CD1   1 
ATOM   34011 N  N     . ALA I  1 211 ? -34.031  -24.735 0.807   1.00 46.82  ? 211 ALA I N     1 
ATOM   34012 C  CA    . ALA I  1 211 ? -33.509  -25.924 0.152   1.00 44.29  ? 211 ALA I CA    1 
ATOM   34013 C  C     . ALA I  1 211 ? -34.540  -27.044 0.167   1.00 52.46  ? 211 ALA I C     1 
ATOM   34014 O  O     . ALA I  1 211 ? -35.356  -27.151 1.090   1.00 45.63  ? 211 ALA I O     1 
ATOM   34015 C  CB    . ALA I  1 211 ? -32.217  -26.398 0.824   1.00 41.34  ? 211 ALA I CB    1 
ATOM   34016 N  N     . GLY I  1 212 ? -34.473  -27.891 -0.860  1.00 41.94  ? 212 GLY I N     1 
ATOM   34017 C  CA    . GLY I  1 212 ? -35.383  -29.008 -1.021  1.00 41.21  ? 212 GLY I CA    1 
ATOM   34018 C  C     . GLY I  1 212 ? -34.670  -30.329 -1.243  1.00 51.99  ? 212 GLY I C     1 
ATOM   34019 O  O     . GLY I  1 212 ? -33.437  -30.396 -1.177  1.00 45.80  ? 212 GLY I O     1 
ATOM   34020 N  N     . SER I  1 213 ? -35.444  -31.387 -1.511  1.00 49.77  ? 213 SER I N     1 
ATOM   34021 C  CA    . SER I  1 213 ? -34.889  -32.736 -1.574  1.00 41.37  ? 213 SER I CA    1 
ATOM   34022 C  C     . SER I  1 213 ? -33.768  -32.840 -2.601  1.00 52.62  ? 213 SER I C     1 
ATOM   34023 O  O     . SER I  1 213 ? -32.790  -33.569 -2.390  1.00 51.10  ? 213 SER I O     1 
ATOM   34024 C  CB    . SER I  1 213 ? -35.992  -33.746 -1.889  1.00 35.59  ? 213 SER I CB    1 
ATOM   34025 O  OG    . SER I  1 213 ? -36.112  -33.955 -3.285  1.00 49.92  ? 213 SER I OG    1 
ATOM   34026 N  N     . GLU I  1 214 ? -33.901  -32.142 -3.731  1.00 49.38  ? 214 GLU I N     1 
ATOM   34027 C  CA    . GLU I  1 214 ? -32.910  -32.272 -4.795  1.00 51.02  ? 214 GLU I CA    1 
ATOM   34028 C  C     . GLU I  1 214 ? -31.538  -31.743 -4.391  1.00 51.91  ? 214 GLU I C     1 
ATOM   34029 O  O     . GLU I  1 214 ? -30.533  -32.168 -4.972  1.00 49.26  ? 214 GLU I O     1 
ATOM   34030 C  CB    . GLU I  1 214 ? -33.397  -31.574 -6.063  1.00 44.72  ? 214 GLU I CB    1 
ATOM   34031 C  CG    . GLU I  1 214 ? -34.117  -32.502 -7.034  1.00 40.24  ? 214 GLU I CG    1 
ATOM   34032 C  CD    . GLU I  1 214 ? -33.272  -33.705 -7.410  1.00 54.36  ? 214 GLU I CD    1 
ATOM   34033 O  OE1   . GLU I  1 214 ? -32.237  -33.522 -8.084  1.00 56.22  ? 214 GLU I OE1   1 
ATOM   34034 O  OE2   . GLU I  1 214 ? -33.633  -34.834 -7.012  1.00 52.78  ? 214 GLU I OE2   1 
ATOM   34035 N  N     . LEU I  1 215 ? -31.467  -30.821 -3.426  1.00 52.47  ? 215 LEU I N     1 
ATOM   34036 C  CA    . LEU I  1 215 ? -30.163  -30.400 -2.920  1.00 52.23  ? 215 LEU I CA    1 
ATOM   34037 C  C     . LEU I  1 215 ? -29.490  -31.524 -2.144  1.00 55.57  ? 215 LEU I C     1 
ATOM   34038 O  O     . LEU I  1 215 ? -28.282  -31.756 -2.289  1.00 45.70  ? 215 LEU I O     1 
ATOM   34039 C  CB    . LEU I  1 215 ? -30.300  -29.157 -2.040  1.00 49.02  ? 215 LEU I CB    1 
ATOM   34040 C  CG    . LEU I  1 215 ? -28.945  -28.589 -1.609  1.00 39.27  ? 215 LEU I CG    1 
ATOM   34041 C  CD1   . LEU I  1 215 ? -28.483  -27.518 -2.574  1.00 36.97  ? 215 LEU I CD1   1 
ATOM   34042 C  CD2   . LEU I  1 215 ? -28.986  -28.070 -0.185  1.00 41.22  ? 215 LEU I CD2   1 
ATOM   34043 N  N     . THR I  1 216 ? -30.256  -32.225 -1.307  1.00 57.46  ? 216 THR I N     1 
ATOM   34044 C  CA    . THR I  1 216 ? -29.699  -33.338 -0.553  1.00 49.06  ? 216 THR I CA    1 
ATOM   34045 C  C     . THR I  1 216 ? -29.273  -34.471 -1.474  1.00 50.64  ? 216 THR I C     1 
ATOM   34046 O  O     . THR I  1 216 ? -28.202  -35.058 -1.283  1.00 60.29  ? 216 THR I O     1 
ATOM   34047 C  CB    . THR I  1 216 ? -30.708  -33.844 0.480   1.00 48.79  ? 216 THR I CB    1 
ATOM   34048 O  OG1   . THR I  1 216 ? -31.477  -32.748 0.986   1.00 54.07  ? 216 THR I OG1   1 
ATOM   34049 C  CG2   . THR I  1 216 ? -29.986  -34.514 1.633   1.00 68.13  ? 216 THR I CG2   1 
ATOM   34050 N  N     . ARG I  1 217 ? -30.084  -34.780 -2.490  1.00 44.48  ? 217 ARG I N     1 
ATOM   34051 C  CA    . ARG I  1 217 ? -29.810  -35.936 -3.342  1.00 50.11  ? 217 ARG I CA    1 
ATOM   34052 C  C     . ARG I  1 217 ? -28.495  -35.842 -4.107  1.00 49.70  ? 217 ARG I C     1 
ATOM   34053 O  O     . ARG I  1 217 ? -28.129  -36.813 -4.779  1.00 52.32  ? 217 ARG I O     1 
ATOM   34054 C  CB    . ARG I  1 217 ? -30.928  -36.090 -4.371  1.00 58.39  ? 217 ARG I CB    1 
ATOM   34055 C  CG    . ARG I  1 217 ? -32.310  -36.466 -3.858  1.00 58.74  ? 217 ARG I CG    1 
ATOM   34056 C  CD    . ARG I  1 217 ? -32.336  -37.523 -2.780  1.00 36.74  ? 217 ARG I CD    1 
ATOM   34057 N  NE    . ARG I  1 217 ? -33.711  -37.981 -2.609  1.00 32.18  ? 217 ARG I NE    1 
ATOM   34058 C  CZ    . ARG I  1 217 ? -34.469  -37.731 -1.549  1.00 34.26  ? 217 ARG I CZ    1 
ATOM   34059 N  NH1   . ARG I  1 217 ? -33.973  -37.165 -0.462  1.00 41.49  ? 217 ARG I NH1   1 
ATOM   34060 N  NH2   . ARG I  1 217 ? -35.749  -38.094 -1.568  1.00 29.58  ? 217 ARG I NH2   1 
ATOM   34061 N  N     . GLY I  1 218 ? -27.779  -34.724 -3.943  1.00 50.86  ? 218 GLY I N     1 
ATOM   34062 C  CA    . GLY I  1 218 ? -26.491  -34.522 -4.638  1.00 52.43  ? 218 GLY I CA    1 
ATOM   34063 C  C     . GLY I  1 218 ? -25.438  -33.870 -3.754  1.00 66.13  ? 218 GLY I C     1 
ATOM   34064 O  O     . GLY I  1 218 ? -24.530  -33.234 -4.324  1.00 66.69  ? 218 GLY I O     1 
ATOM   34065 N  N     . ASP I  1 219 ? -25.540  -34.010 -2.426  1.00 62.43  ? 219 ASP I N     1 
ATOM   34066 C  CA    . ASP I  1 219 ? -24.534  -33.458 -1.465  1.00 64.02  ? 219 ASP I CA    1 
ATOM   34067 C  C     . ASP I  1 219 ? -24.407  -31.939 -1.626  1.00 55.64  ? 219 ASP I C     1 
ATOM   34068 O  O     . ASP I  1 219 ? -23.278  -31.428 -1.502  1.00 58.22  ? 219 ASP I O     1 
ATOM   34069 C  CB    . ASP I  1 219 ? -23.216  -34.209 -1.565  1.00 73.77  ? 219 ASP I CB    1 
ATOM   34070 C  CG    . ASP I  1 219 ? -23.312  -35.695 -1.253  1.00 98.84  ? 219 ASP I CG    1 
ATOM   34071 O  OD1   . ASP I  1 219 ? -23.999  -36.409 -2.013  1.00 90.10  ? 219 ASP I OD1   1 
ATOM   34072 O  OD2   . ASP I  1 219 ? -22.710  -36.123 -0.246  1.00 102.79 ? 219 ASP I OD2   1 
ATOM   34073 N  N     . GLY I  1 220 ? -25.515  -31.254 -1.890  1.00 47.83  ? 220 GLY I N     1 
ATOM   34074 C  CA    . GLY I  1 220 ? -25.556  -29.787 -2.050  1.00 45.10  ? 220 GLY I CA    1 
ATOM   34075 C  C     . GLY I  1 220 ? -25.203  -28.971 -0.826  1.00 53.79  ? 220 GLY I C     1 
ATOM   34076 O  O     . GLY I  1 220 ? -24.576  -27.911 -1.007  1.00 59.56  ? 220 GLY I O     1 
ATOM   34077 N  N     . GLY I  1 221 ? -25.584  -29.405 0.377   1.00 51.48  ? 221 GLY I N     1 
ATOM   34078 C  CA    . GLY I  1 221 ? -25.485  -28.531 1.563   1.00 47.59  ? 221 GLY I CA    1 
ATOM   34079 C  C     . GLY I  1 221 ? -24.101  -28.034 1.923   1.00 48.82  ? 221 GLY I C     1 
ATOM   34080 O  O     . GLY I  1 221 ? -24.021  -26.860 2.301   1.00 41.24  ? 221 GLY I O     1 
ATOM   34081 N  N     . ALA I  1 222 ? -23.048  -28.842 1.839   1.00 53.58  ? 222 ALA I N     1 
ATOM   34082 C  CA    . ALA I  1 222 ? -21.711  -28.266 2.127   1.00 42.94  ? 222 ALA I CA    1 
ATOM   34083 C  C     . ALA I  1 222 ? -21.555  -26.967 1.339   1.00 49.69  ? 222 ALA I C     1 
ATOM   34084 O  O     . ALA I  1 222 ? -21.214  -25.930 1.945   1.00 47.92  ? 222 ALA I O     1 
ATOM   34085 C  CB    . ALA I  1 222 ? -20.634  -29.258 1.775   1.00 28.13  ? 222 ALA I CB    1 
ATOM   34086 N  N     . ALA I  1 223 ? -21.809  -27.019 0.030   1.00 52.57  ? 223 ALA I N     1 
ATOM   34087 C  CA    . ALA I  1 223 ? -21.704  -25.849 -0.833  1.00 42.55  ? 223 ALA I CA    1 
ATOM   34088 C  C     . ALA I  1 223 ? -22.742  -24.805 -0.453  1.00 44.10  ? 223 ALA I C     1 
ATOM   34089 O  O     . ALA I  1 223 ? -22.436  -23.610 -0.395  1.00 48.21  ? 223 ALA I O     1 
ATOM   34090 C  CB    . ALA I  1 223 ? -21.854  -26.255 -2.297  1.00 46.13  ? 223 ALA I CB    1 
ATOM   34091 N  N     . LEU I  1 224 ? -23.974  -25.239 -0.177  1.00 39.97  ? 224 LEU I N     1 
ATOM   34092 C  CA    . LEU I  1 224 ? -25.011  -24.294 0.223   1.00 43.62  ? 224 LEU I CA    1 
ATOM   34093 C  C     . LEU I  1 224 ? -24.679  -23.645 1.561   1.00 46.55  ? 224 LEU I C     1 
ATOM   34094 O  O     . LEU I  1 224 ? -24.907  -22.443 1.747   1.00 49.23  ? 224 LEU I O     1 
ATOM   34095 C  CB    . LEU I  1 224 ? -26.373  -24.980 0.290   1.00 41.18  ? 224 LEU I CB    1 
ATOM   34096 C  CG    . LEU I  1 224 ? -27.514  -23.963 0.384   1.00 41.19  ? 224 LEU I CG    1 
ATOM   34097 C  CD1   . LEU I  1 224 ? -27.414  -22.964 -0.759  1.00 44.97  ? 224 LEU I CD1   1 
ATOM   34098 C  CD2   . LEU I  1 224 ? -28.881  -24.630 0.400   1.00 35.77  ? 224 LEU I CD2   1 
ATOM   34099 N  N     . ARG I  1 225 ? -24.153  -24.424 2.510   1.00 46.51  ? 225 ARG I N     1 
ATOM   34100 C  CA    . ARG I  1 225 ? -23.764  -23.857 3.798   1.00 51.94  ? 225 ARG I CA    1 
ATOM   34101 C  C     . ARG I  1 225 ? -22.693  -22.786 3.618   1.00 46.43  ? 225 ARG I C     1 
ATOM   34102 O  O     . ARG I  1 225 ? -22.785  -21.695 4.194   1.00 45.07  ? 225 ARG I O     1 
ATOM   34103 C  CB    . ARG I  1 225 ? -23.261  -24.965 4.725   1.00 46.61  ? 225 ARG I CB    1 
ATOM   34104 C  CG    . ARG I  1 225 ? -24.309  -25.605 5.623   1.00 47.69  ? 225 ARG I CG    1 
ATOM   34105 C  CD    . ARG I  1 225 ? -23.715  -26.840 6.287   1.00 43.46  ? 225 ARG I CD    1 
ATOM   34106 N  NE    . ARG I  1 225 ? -23.870  -28.015 5.440   1.00 47.98  ? 225 ARG I NE    1 
ATOM   34107 C  CZ    . ARG I  1 225 ? -23.054  -29.059 5.444   1.00 41.95  ? 225 ARG I CZ    1 
ATOM   34108 N  NH1   . ARG I  1 225 ? -22.028  -29.131 6.275   1.00 44.92  ? 225 ARG I NH1   1 
ATOM   34109 N  NH2   . ARG I  1 225 ? -23.279  -30.060 4.599   1.00 51.28  ? 225 ARG I NH2   1 
ATOM   34110 N  N     . ARG I  1 226 ? -21.668  -23.086 2.818   1.00 41.67  ? 226 ARG I N     1 
ATOM   34111 C  CA    . ARG I  1 226 ? -20.642  -22.096 2.508   1.00 43.08  ? 226 ARG I CA    1 
ATOM   34112 C  C     . ARG I  1 226 ? -21.253  -20.853 1.866   1.00 51.60  ? 226 ARG I C     1 
ATOM   34113 O  O     . ARG I  1 226 ? -20.911  -19.721 2.226   1.00 52.22  ? 226 ARG I O     1 
ATOM   34114 C  CB    . ARG I  1 226 ? -19.578  -22.718 1.601   1.00 34.96  ? 226 ARG I CB    1 
ATOM   34115 N  N     . LEU I  1 227 ? -22.163  -21.047 0.905   1.00 43.47  ? 227 LEU I N     1 
ATOM   34116 C  CA    . LEU I  1 227 ? -22.801  -19.909 0.249   1.00 46.31  ? 227 LEU I CA    1 
ATOM   34117 C  C     . LEU I  1 227 ? -23.592  -19.064 1.240   1.00 52.09  ? 227 LEU I C     1 
ATOM   34118 O  O     . LEU I  1 227 ? -23.536  -17.830 1.194   1.00 54.57  ? 227 LEU I O     1 
ATOM   34119 C  CB    . LEU I  1 227 ? -23.706  -20.393 -0.884  1.00 59.40  ? 227 LEU I CB    1 
ATOM   34120 C  CG    . LEU I  1 227 ? -24.471  -19.338 -1.690  1.00 52.92  ? 227 LEU I CG    1 
ATOM   34121 C  CD1   . LEU I  1 227 ? -23.512  -18.436 -2.448  1.00 40.56  ? 227 LEU I CD1   1 
ATOM   34122 C  CD2   . LEU I  1 227 ? -25.424  -20.022 -2.650  1.00 38.85  ? 227 LEU I CD2   1 
ATOM   34123 N  N     . ALA I  1 228 ? -24.346  -19.707 2.134   1.00 50.05  ? 228 ALA I N     1 
ATOM   34124 C  CA    . ALA I  1 228 ? -25.099  -18.957 3.135   1.00 52.30  ? 228 ALA I CA    1 
ATOM   34125 C  C     . ALA I  1 228 ? -24.176  -18.178 4.063   1.00 52.91  ? 228 ALA I C     1 
ATOM   34126 O  O     . ALA I  1 228 ? -24.476  -17.039 4.438   1.00 51.19  ? 228 ALA I O     1 
ATOM   34127 C  CB    . ALA I  1 228 ? -25.988  -19.899 3.942   1.00 53.64  ? 228 ALA I CB    1 
ATOM   34128 N  N     . GLU I  1 229 ? -23.059  -18.786 4.466   1.00 54.47  ? 229 GLU I N     1 
ATOM   34129 C  CA    . GLU I  1 229 ? -22.141  -18.118 5.383   1.00 58.83  ? 229 GLU I CA    1 
ATOM   34130 C  C     . GLU I  1 229 ? -21.405  -16.969 4.701   1.00 53.17  ? 229 GLU I C     1 
ATOM   34131 O  O     . GLU I  1 229 ? -21.223  -15.904 5.301   1.00 53.07  ? 229 GLU I O     1 
ATOM   34132 C  CB    . GLU I  1 229 ? -21.167  -19.132 5.984   1.00 48.79  ? 229 GLU I CB    1 
ATOM   34133 C  CG    . GLU I  1 229 ? -21.803  -19.972 7.094   1.00 59.56  ? 229 GLU I CG    1 
ATOM   34134 C  CD    . GLU I  1 229 ? -21.463  -21.451 7.003   1.00 60.76  ? 229 GLU I CD    1 
ATOM   34135 O  OE1   . GLU I  1 229 ? -20.344  -21.784 6.558   1.00 60.72  ? 229 GLU I OE1   1 
ATOM   34136 O  OE2   . GLU I  1 229 ? -22.322  -22.282 7.368   1.00 55.73  ? 229 GLU I OE2   1 
ATOM   34137 N  N     . ILE I  1 230 ? -20.951  -17.172 3.462   1.00 51.82  ? 230 ILE I N     1 
ATOM   34138 C  CA    . ILE I  1 230 ? -20.267  -16.103 2.738   1.00 57.18  ? 230 ILE I CA    1 
ATOM   34139 C  C     . ILE I  1 230 ? -21.182  -14.894 2.573   1.00 52.63  ? 230 ILE I C     1 
ATOM   34140 O  O     . ILE I  1 230 ? -20.794  -13.755 2.856   1.00 56.50  ? 230 ILE I O     1 
ATOM   34141 C  CB    . ILE I  1 230 ? -19.754  -16.610 1.377   1.00 55.08  ? 230 ILE I CB    1 
ATOM   34142 C  CG1   . ILE I  1 230 ? -18.549  -17.530 1.571   1.00 48.37  ? 230 ILE I CG1   1 
ATOM   34143 C  CG2   . ILE I  1 230 ? -19.386  -15.437 0.477   1.00 45.70  ? 230 ILE I CG2   1 
ATOM   34144 C  CD1   . ILE I  1 230 ? -18.433  -18.609 0.520   1.00 56.70  ? 230 ILE I CD1   1 
ATOM   34145 N  N     . THR I  1 231 ? -22.401  -15.118 2.088   1.00 58.67  ? 231 THR I N     1 
ATOM   34146 C  CA    . THR I  1 231 ? -23.327  -14.022 1.829   1.00 60.72  ? 231 THR I CA    1 
ATOM   34147 C  C     . THR I  1 231 ? -24.131  -13.598 3.050   1.00 50.78  ? 231 THR I C     1 
ATOM   34148 O  O     . THR I  1 231 ? -24.840  -12.589 2.974   1.00 51.53  ? 231 THR I O     1 
ATOM   34149 C  CB    . THR I  1 231 ? -24.302  -14.401 0.718   1.00 55.66  ? 231 THR I CB    1 
ATOM   34150 O  OG1   . THR I  1 231 ? -25.221  -15.381 1.219   1.00 53.98  ? 231 THR I OG1   1 
ATOM   34151 C  CG2   . THR I  1 231 ? -23.544  -14.958 -0.485  1.00 51.04  ? 231 THR I CG2   1 
ATOM   34152 N  N     . GLY I  1 232 ? -24.066  -14.343 4.148   1.00 47.76  ? 232 GLY I N     1 
ATOM   34153 C  CA    . GLY I  1 232 ? -24.896  -14.030 5.302   1.00 44.33  ? 232 GLY I CA    1 
ATOM   34154 C  C     . GLY I  1 232 ? -26.381  -14.138 5.030   1.00 50.60  ? 232 GLY I C     1 
ATOM   34155 O  O     . GLY I  1 232 ? -27.161  -13.301 5.503   1.00 50.69  ? 232 GLY I O     1 
ATOM   34156 N  N     . THR I  1 233 ? -26.795  -15.154 4.275   1.00 51.67  ? 233 THR I N     1 
ATOM   34157 C  CA    . THR I  1 233 ? -28.210  -15.287 3.952   1.00 48.61  ? 233 THR I CA    1 
ATOM   34158 C  C     . THR I  1 233 ? -28.853  -16.351 4.823   1.00 49.52  ? 233 THR I C     1 
ATOM   34159 O  O     . THR I  1 233 ? -28.323  -17.469 4.916   1.00 47.28  ? 233 THR I O     1 
ATOM   34160 C  CB    . THR I  1 233 ? -28.388  -15.650 2.482   1.00 43.99  ? 233 THR I CB    1 
ATOM   34161 O  OG1   . THR I  1 233 ? -27.722  -14.675 1.671   1.00 47.15  ? 233 THR I OG1   1 
ATOM   34162 C  CG2   . THR I  1 233 ? -29.871  -15.709 2.108   1.00 38.83  ? 233 THR I CG2   1 
ATOM   34163 N  N     . PRO I  1 234 ? -29.973  -16.038 5.476   1.00 45.42  ? 234 PRO I N     1 
ATOM   34164 C  CA    . PRO I  1 234 ? -30.685  -17.057 6.257   1.00 48.40  ? 234 PRO I CA    1 
ATOM   34165 C  C     . PRO I  1 234 ? -31.039  -18.282 5.421   1.00 42.80  ? 234 PRO I C     1 
ATOM   34166 O  O     . PRO I  1 234 ? -31.485  -18.171 4.277   1.00 44.40  ? 234 PRO I O     1 
ATOM   34167 C  CB    . PRO I  1 234 ? -31.939  -16.313 6.727   1.00 40.38  ? 234 PRO I CB    1 
ATOM   34168 C  CG    . PRO I  1 234 ? -31.459  -14.908 6.888   1.00 38.77  ? 234 PRO I CG    1 
ATOM   34169 C  CD    . PRO I  1 234 ? -30.522  -14.690 5.715   1.00 41.39  ? 234 PRO I CD    1 
ATOM   34170 N  N     . LEU I  1 235 ? -30.854  -19.458 6.022   1.00 49.75  ? 235 LEU I N     1 
ATOM   34171 C  CA    . LEU I  1 235 ? -31.071  -20.746 5.376   1.00 47.50  ? 235 LEU I CA    1 
ATOM   34172 C  C     . LEU I  1 235 ? -32.293  -21.425 5.976   1.00 48.48  ? 235 LEU I C     1 
ATOM   34173 O  O     . LEU I  1 235 ? -32.375  -21.600 7.195   1.00 47.29  ? 235 LEU I O     1 
ATOM   34174 C  CB    . LEU I  1 235 ? -29.855  -21.661 5.548   1.00 46.17  ? 235 LEU I CB    1 
ATOM   34175 C  CG    . LEU I  1 235 ? -29.012  -22.021 4.325   1.00 47.41  ? 235 LEU I CG    1 
ATOM   34176 C  CD1   . LEU I  1 235 ? -27.770  -22.788 4.747   1.00 46.73  ? 235 LEU I CD1   1 
ATOM   34177 C  CD2   . LEU I  1 235 ? -29.824  -22.822 3.332   1.00 38.95  ? 235 LEU I CD2   1 
ATOM   34178 N  N     . PHE I  1 236 ? -33.233  -21.810 5.118   1.00 50.69  ? 236 PHE I N     1 
ATOM   34179 C  CA    . PHE I  1 236 ? -34.405  -22.579 5.515   1.00 49.09  ? 236 PHE I CA    1 
ATOM   34180 C  C     . PHE I  1 236 ? -34.485  -23.809 4.624   1.00 48.29  ? 236 PHE I C     1 
ATOM   34181 O  O     . PHE I  1 236 ? -33.699  -23.968 3.684   1.00 46.54  ? 236 PHE I O     1 
ATOM   34182 C  CB    . PHE I  1 236 ? -35.694  -21.760 5.394   1.00 44.77  ? 236 PHE I CB    1 
ATOM   34183 C  CG    . PHE I  1 236 ? -35.808  -20.645 6.389   1.00 44.10  ? 236 PHE I CG    1 
ATOM   34184 C  CD1   . PHE I  1 236 ? -35.074  -19.480 6.231   1.00 41.62  ? 236 PHE I CD1   1 
ATOM   34185 C  CD2   . PHE I  1 236 ? -36.685  -20.741 7.453   1.00 42.63  ? 236 PHE I CD2   1 
ATOM   34186 C  CE1   . PHE I  1 236 ? -35.194  -18.445 7.126   1.00 48.10  ? 236 PHE I CE1   1 
ATOM   34187 C  CE2   . PHE I  1 236 ? -36.809  -19.705 8.357   1.00 46.41  ? 236 PHE I CE2   1 
ATOM   34188 C  CZ    . PHE I  1 236 ? -36.065  -18.555 8.191   1.00 50.59  ? 236 PHE I CZ    1 
ATOM   34189 N  N     . SER I  1 237 ? -35.442  -24.685 4.915   1.00 46.01  ? 237 SER I N     1 
ATOM   34190 C  CA    . SER I  1 237 ? -35.611  -25.892 4.114   1.00 48.55  ? 237 SER I CA    1 
ATOM   34191 C  C     . SER I  1 237 ? -36.934  -26.544 4.477   1.00 45.89  ? 237 SER I C     1 
ATOM   34192 O  O     . SER I  1 237 ? -37.549  -26.219 5.495   1.00 37.73  ? 237 SER I O     1 
ATOM   34193 C  CB    . SER I  1 237 ? -34.460  -26.876 4.325   1.00 46.37  ? 237 SER I CB    1 
ATOM   34194 O  OG    . SER I  1 237 ? -34.785  -27.807 5.335   1.00 42.88  ? 237 SER I OG    1 
ATOM   34195 N  N     . ASP I  1 238 ? -37.363  -27.477 3.626   1.00 46.99  ? 238 ASP I N     1 
ATOM   34196 C  CA    . ASP I  1 238 ? -38.387  -28.426 4.030   1.00 46.10  ? 238 ASP I CA    1 
ATOM   34197 C  C     . ASP I  1 238 ? -37.708  -29.604 4.731   1.00 46.24  ? 238 ASP I C     1 
ATOM   34198 O  O     . ASP I  1 238 ? -36.480  -29.671 4.832   1.00 41.56  ? 238 ASP I O     1 
ATOM   34199 C  CB    . ASP I  1 238 ? -39.225  -28.865 2.826   1.00 45.61  ? 238 ASP I CB    1 
ATOM   34200 C  CG    . ASP I  1 238 ? -38.453  -29.746 1.868   1.00 59.44  ? 238 ASP I CG    1 
ATOM   34201 O  OD1   . ASP I  1 238 ? -37.258  -29.464 1.643   1.00 60.65  ? 238 ASP I OD1   1 
ATOM   34202 O  OD2   . ASP I  1 238 ? -39.043  -30.712 1.330   1.00 59.35  ? 238 ASP I OD2   1 
ATOM   34203 N  N     . THR I  1 239 ? -38.512  -30.567 5.192   1.00 41.91  ? 239 THR I N     1 
ATOM   34204 C  CA    . THR I  1 239 ? -37.994  -31.591 6.098   1.00 43.44  ? 239 THR I CA    1 
ATOM   34205 C  C     . THR I  1 239 ? -36.875  -32.406 5.459   1.00 39.56  ? 239 THR I C     1 
ATOM   34206 O  O     . THR I  1 239 ? -35.877  -32.720 6.119   1.00 41.84  ? 239 THR I O     1 
ATOM   34207 C  CB    . THR I  1 239 ? -39.131  -32.500 6.567   1.00 43.34  ? 239 THR I CB    1 
ATOM   34208 O  OG1   . THR I  1 239 ? -39.672  -33.213 5.450   1.00 57.15  ? 239 THR I OG1   1 
ATOM   34209 C  CG2   . THR I  1 239 ? -40.238  -31.674 7.217   1.00 36.53  ? 239 THR I CG2   1 
ATOM   34210 N  N     . GLU I  1 240 ? -37.009  -32.738 4.174   1.00 41.62  ? 240 GLU I N     1 
ATOM   34211 C  CA    . GLU I  1 240 ? -36.005  -33.558 3.498   1.00 44.08  ? 240 GLU I CA    1 
ATOM   34212 C  C     . GLU I  1 240 ? -34.646  -32.869 3.408   1.00 46.10  ? 240 GLU I C     1 
ATOM   34213 O  O     . GLU I  1 240 ? -33.633  -33.548 3.199   1.00 43.99  ? 240 GLU I O     1 
ATOM   34214 C  CB    . GLU I  1 240 ? -36.487  -33.936 2.095   1.00 42.41  ? 240 GLU I CB    1 
ATOM   34215 C  CG    . GLU I  1 240 ? -35.826  -35.180 1.486   1.00 38.91  ? 240 GLU I CG    1 
ATOM   34216 C  CD    . GLU I  1 240 ? -36.047  -36.448 2.301   1.00 41.30  ? 240 GLU I CD    1 
ATOM   34217 O  OE1   . GLU I  1 240 ? -36.988  -36.478 3.124   1.00 45.99  ? 240 GLU I OE1   1 
ATOM   34218 O  OE2   . GLU I  1 240 ? -35.279  -37.419 2.114   1.00 36.92  ? 240 GLU I OE2   1 
ATOM   34219 N  N     . ALA I  1 241 ? -34.602  -31.542 3.492   1.00 46.29  ? 241 ALA I N     1 
ATOM   34220 C  CA    . ALA I  1 241 ? -33.346  -30.814 3.428   1.00 39.27  ? 241 ALA I CA    1 
ATOM   34221 C  C     . ALA I  1 241 ? -32.891  -30.277 4.778   1.00 41.76  ? 241 ALA I C     1 
ATOM   34222 O  O     . ALA I  1 241 ? -31.820  -29.664 4.846   1.00 44.58  ? 241 ALA I O     1 
ATOM   34223 C  CB    . ALA I  1 241 ? -33.454  -29.664 2.420   1.00 44.85  ? 241 ALA I CB    1 
ATOM   34224 N  N     . LEU I  1 242 ? -33.665  -30.496 5.848   1.00 47.77  ? 242 LEU I N     1 
ATOM   34225 C  CA    . LEU I  1 242 ? -33.317  -29.932 7.152   1.00 40.48  ? 242 LEU I CA    1 
ATOM   34226 C  C     . LEU I  1 242 ? -31.933  -30.384 7.593   1.00 38.15  ? 242 LEU I C     1 
ATOM   34227 O  O     . LEU I  1 242 ? -31.135  -29.578 8.082   1.00 39.17  ? 242 LEU I O     1 
ATOM   34228 C  CB    . LEU I  1 242 ? -34.368  -30.311 8.194   1.00 32.85  ? 242 LEU I CB    1 
ATOM   34229 C  CG    . LEU I  1 242 ? -34.103  -29.791 9.606   1.00 35.86  ? 242 LEU I CG    1 
ATOM   34230 C  CD1   . LEU I  1 242 ? -34.212  -28.276 9.639   1.00 39.94  ? 242 LEU I CD1   1 
ATOM   34231 C  CD2   . LEU I  1 242 ? -35.067  -30.414 10.601  1.00 34.55  ? 242 LEU I CD2   1 
ATOM   34232 N  N     . GLY I  1 243 ? -31.627  -31.669 7.413   1.00 39.78  ? 243 GLY I N     1 
ATOM   34233 C  CA    . GLY I  1 243 ? -30.315  -32.170 7.778   1.00 43.01  ? 243 GLY I CA    1 
ATOM   34234 C  C     . GLY I  1 243 ? -29.194  -31.531 6.984   1.00 42.34  ? 243 GLY I C     1 
ATOM   34235 O  O     . GLY I  1 243 ? -28.057  -31.452 7.458   1.00 50.02  ? 243 GLY I O     1 
ATOM   34236 N  N     . ALA I  1 244 ? -29.488  -31.092 5.758   1.00 40.43  ? 244 ALA I N     1 
ATOM   34237 C  CA    . ALA I  1 244 ? -28.475  -30.450 4.926   1.00 39.34  ? 244 ALA I CA    1 
ATOM   34238 C  C     . ALA I  1 244 ? -28.068  -29.085 5.476   1.00 42.41  ? 244 ALA I C     1 
ATOM   34239 O  O     . ALA I  1 244 ? -26.916  -28.666 5.305   1.00 41.63  ? 244 ALA I O     1 
ATOM   34240 C  CB    . ALA I  1 244 ? -28.984  -30.316 3.493   1.00 38.31  ? 244 ALA I CB    1 
ATOM   34241 N  N     . ILE I  1 245 ? -29.005  -28.353 6.085   1.00 31.51  ? 245 ILE I N     1 
ATOM   34242 C  CA    . ILE I  1 245 ? -28.725  -27.001 6.555   1.00 38.95  ? 245 ILE I CA    1 
ATOM   34243 C  C     . ILE I  1 245 ? -28.394  -26.884 8.042   1.00 44.21  ? 245 ILE I C     1 
ATOM   34244 O  O     . ILE I  1 245 ? -27.737  -25.907 8.432   1.00 45.78  ? 245 ILE I O     1 
ATOM   34245 C  CB    . ILE I  1 245 ? -29.902  -26.063 6.205   1.00 48.45  ? 245 ILE I CB    1 
ATOM   34246 C  CG1   . ILE I  1 245 ? -31.159  -26.431 6.996   1.00 48.94  ? 245 ILE I CG1   1 
ATOM   34247 C  CG2   . ILE I  1 245 ? -30.188  -26.127 4.709   1.00 43.68  ? 245 ILE I CG2   1 
ATOM   34248 C  CD1   . ILE I  1 245 ? -32.309  -25.452 6.795   1.00 41.42  ? 245 ILE I CD1   1 
ATOM   34249 N  N     . ARG I  1 246 ? -28.801  -27.853 8.871   1.00 40.96  ? 246 ARG I N     1 
ATOM   34250 C  CA    . ARG I  1 246 ? -28.829  -27.668 10.326  1.00 35.77  ? 246 ARG I CA    1 
ATOM   34251 C  C     . ARG I  1 246 ? -27.487  -27.203 10.896  1.00 46.62  ? 246 ARG I C     1 
ATOM   34252 O  O     . ARG I  1 246 ? -27.453  -26.386 11.825  1.00 36.98  ? 246 ARG I O     1 
ATOM   34253 C  CB    . ARG I  1 246 ? -29.274  -28.963 11.004  1.00 42.03  ? 246 ARG I CB    1 
ATOM   34254 N  N     . GLU I  1 247 ? -26.371  -27.722 10.366  1.00 45.85  ? 247 GLU I N     1 
ATOM   34255 C  CA    . GLU I  1 247 ? -25.060  -27.434 10.950  1.00 37.57  ? 247 GLU I CA    1 
ATOM   34256 C  C     . GLU I  1 247 ? -24.683  -25.962 10.842  1.00 47.44  ? 247 GLU I C     1 
ATOM   34257 O  O     . GLU I  1 247 ? -23.933  -25.452 11.681  1.00 60.10  ? 247 GLU I O     1 
ATOM   34258 C  CB    . GLU I  1 247 ? -23.974  -28.255 10.256  1.00 49.35  ? 247 GLU I CB    1 
ATOM   34259 C  CG    . GLU I  1 247 ? -24.048  -29.751 10.440  1.00 51.28  ? 247 GLU I CG    1 
ATOM   34260 C  CD    . GLU I  1 247 ? -23.609  -30.486 9.183   1.00 66.82  ? 247 GLU I CD    1 
ATOM   34261 O  OE1   . GLU I  1 247 ? -24.346  -30.418 8.171   1.00 58.64  ? 247 GLU I OE1   1 
ATOM   34262 O  OE2   . GLU I  1 247 ? -22.528  -31.116 9.201   1.00 65.57  ? 247 GLU I OE2   1 
ATOM   34263 N  N     . SER I  1 248 ? -25.182  -25.268 9.824   1.00 50.49  ? 248 SER I N     1 
ATOM   34264 C  CA    . SER I  1 248 ? -24.782  -23.887 9.589   1.00 53.08  ? 248 SER I CA    1 
ATOM   34265 C  C     . SER I  1 248 ? -25.288  -22.963 10.696  1.00 50.60  ? 248 SER I C     1 
ATOM   34266 O  O     . SER I  1 248 ? -26.415  -23.123 11.179  1.00 42.05  ? 248 SER I O     1 
ATOM   34267 C  CB    . SER I  1 248 ? -25.310  -23.403 8.239   1.00 48.27  ? 248 SER I CB    1 
ATOM   34268 O  OG    . SER I  1 248 ? -25.000  -22.035 8.032   1.00 54.19  ? 248 SER I OG    1 
ATOM   34269 N  N     . PRO I  1 249 ? -24.473  -22.000 11.136  1.00 49.37  ? 249 PRO I N     1 
ATOM   34270 C  CA    . PRO I  1 249 ? -25.005  -20.946 12.012  1.00 47.26  ? 249 PRO I CA    1 
ATOM   34271 C  C     . PRO I  1 249 ? -26.094  -20.147 11.334  1.00 51.60  ? 249 PRO I C     1 
ATOM   34272 O  O     . PRO I  1 249 ? -26.943  -19.563 12.020  1.00 42.44  ? 249 PRO I O     1 
ATOM   34273 C  CB    . PRO I  1 249 ? -23.775  -20.075 12.310  1.00 35.89  ? 249 PRO I CB    1 
ATOM   34274 C  CG    . PRO I  1 249 ? -22.590  -20.923 11.927  1.00 51.10  ? 249 PRO I CG    1 
ATOM   34275 C  CD    . PRO I  1 249 ? -23.072  -21.743 10.769  1.00 45.29  ? 249 PRO I CD    1 
ATOM   34276 N  N     . LEU I  1 250 ? -26.098  -20.131 9.998   1.00 48.13  ? 250 LEU I N     1 
ATOM   34277 C  CA    . LEU I  1 250 ? -27.107  -19.469 9.186   1.00 49.19  ? 250 LEU I CA    1 
ATOM   34278 C  C     . LEU I  1 250 ? -28.395  -20.273 9.075   1.00 48.33  ? 250 LEU I C     1 
ATOM   34279 O  O     . LEU I  1 250 ? -29.357  -19.786 8.476   1.00 50.48  ? 250 LEU I O     1 
ATOM   34280 C  CB    . LEU I  1 250 ? -26.554  -19.201 7.784   1.00 51.80  ? 250 LEU I CB    1 
ATOM   34281 C  CG    . LEU I  1 250 ? -26.178  -17.770 7.388   1.00 50.16  ? 250 LEU I CG    1 
ATOM   34282 C  CD1   . LEU I  1 250 ? -27.127  -16.764 8.018   1.00 43.55  ? 250 LEU I CD1   1 
ATOM   34283 C  CD2   . LEU I  1 250 ? -24.743  -17.462 7.766   1.00 52.65  ? 250 LEU I CD2   1 
ATOM   34284 N  N     . SER I  1 251 ? -28.443  -21.482 9.629   1.00 49.45  ? 251 SER I N     1 
ATOM   34285 C  CA    . SER I  1 251 ? -29.655  -22.285 9.542   1.00 48.97  ? 251 SER I CA    1 
ATOM   34286 C  C     . SER I  1 251 ? -30.730  -21.729 10.463  1.00 47.51  ? 251 SER I C     1 
ATOM   34287 O  O     . SER I  1 251 ? -30.479  -21.456 11.641  1.00 54.26  ? 251 SER I O     1 
ATOM   34288 C  CB    . SER I  1 251 ? -29.368  -23.739 9.908   1.00 44.21  ? 251 SER I CB    1 
ATOM   34289 O  OG    . SER I  1 251 ? -30.576  -24.477 10.015  1.00 42.69  ? 251 SER I OG    1 
ATOM   34290 N  N     . PHE I  1 252 ? -31.933  -21.564 9.922   1.00 45.28  ? 252 PHE I N     1 
ATOM   34291 C  CA    . PHE I  1 252 ? -33.095  -21.175 10.707  1.00 51.76  ? 252 PHE I CA    1 
ATOM   34292 C  C     . PHE I  1 252 ? -34.156  -22.266 10.717  1.00 44.29  ? 252 PHE I C     1 
ATOM   34293 O  O     . PHE I  1 252 ? -35.285  -22.021 11.157  1.00 46.19  ? 252 PHE I O     1 
ATOM   34294 C  CB    . PHE I  1 252 ? -33.670  -19.851 10.195  1.00 53.00  ? 252 PHE I CB    1 
ATOM   34295 C  CG    . PHE I  1 252 ? -32.798  -18.657 10.486  1.00 50.35  ? 252 PHE I CG    1 
ATOM   34296 C  CD1   . PHE I  1 252 ? -31.703  -18.370 9.688   1.00 45.78  ? 252 PHE I CD1   1 
ATOM   34297 C  CD2   . PHE I  1 252 ? -33.069  -17.828 11.563  1.00 53.77  ? 252 PHE I CD2   1 
ATOM   34298 C  CE1   . PHE I  1 252 ? -30.893  -17.276 9.957   1.00 53.90  ? 252 PHE I CE1   1 
ATOM   34299 C  CE2   . PHE I  1 252 ? -32.265  -16.731 11.835  1.00 51.78  ? 252 PHE I CE2   1 
ATOM   34300 C  CZ    . PHE I  1 252 ? -31.177  -16.455 11.032  1.00 47.64  ? 252 PHE I CZ    1 
ATOM   34301 N  N     . GLY I  1 253 ? -33.820  -23.459 10.234  1.00 41.59  ? 253 GLY I N     1 
ATOM   34302 C  CA    . GLY I  1 253 ? -34.726  -24.587 10.336  1.00 51.49  ? 253 GLY I CA    1 
ATOM   34303 C  C     . GLY I  1 253 ? -35.748  -24.712 9.225   1.00 50.71  ? 253 GLY I C     1 
ATOM   34304 O  O     . GLY I  1 253 ? -35.512  -24.299 8.085   1.00 50.30  ? 253 GLY I O     1 
ATOM   34305 N  N     . LEU I  1 254 ? -36.884  -25.322 9.560   1.00 53.78  ? 254 LEU I N     1 
ATOM   34306 C  CA    . LEU I  1 254 ? -37.930  -25.592 8.583   1.00 47.78  ? 254 LEU I CA    1 
ATOM   34307 C  C     . LEU I  1 254 ? -38.530  -24.299 8.046   1.00 45.62  ? 254 LEU I C     1 
ATOM   34308 O  O     . LEU I  1 254 ? -38.674  -23.310 8.771   1.00 40.51  ? 254 LEU I O     1 
ATOM   34309 C  CB    . LEU I  1 254 ? -39.029  -26.448 9.210   1.00 39.23  ? 254 LEU I CB    1 
ATOM   34310 C  CG    . LEU I  1 254 ? -38.670  -27.858 9.677   1.00 38.46  ? 254 LEU I CG    1 
ATOM   34311 C  CD1   . LEU I  1 254 ? -39.941  -28.655 9.945   1.00 30.15  ? 254 LEU I CD1   1 
ATOM   34312 C  CD2   . LEU I  1 254 ? -37.777  -28.567 8.665   1.00 43.54  ? 254 LEU I CD2   1 
ATOM   34313 N  N     . LEU I  1 255 ? -38.880  -24.312 6.758   1.00 39.88  ? 255 LEU I N     1 
ATOM   34314 C  CA    . LEU I  1 255 ? -39.410  -23.114 6.123   1.00 46.88  ? 255 LEU I CA    1 
ATOM   34315 C  C     . LEU I  1 255 ? -40.804  -22.742 6.619   1.00 47.46  ? 255 LEU I C     1 
ATOM   34316 O  O     . LEU I  1 255 ? -41.246  -21.614 6.365   1.00 41.17  ? 255 LEU I O     1 
ATOM   34317 C  CB    . LEU I  1 255 ? -39.417  -23.278 4.600   1.00 45.47  ? 255 LEU I CB    1 
ATOM   34318 C  CG    . LEU I  1 255 ? -40.630  -23.923 3.929   1.00 42.86  ? 255 LEU I CG    1 
ATOM   34319 C  CD1   . LEU I  1 255 ? -40.629  -23.599 2.445   1.00 48.81  ? 255 LEU I CD1   1 
ATOM   34320 C  CD2   . LEU I  1 255 ? -40.641  -25.433 4.145   1.00 42.63  ? 255 LEU I CD2   1 
ATOM   34321 N  N     . GLN I  1 256 ? -41.504  -23.640 7.322   1.00 44.08  ? 256 GLN I N     1 
ATOM   34322 C  CA    . GLN I  1 256 ? -42.775  -23.244 7.918   1.00 45.01  ? 256 GLN I CA    1 
ATOM   34323 C  C     . GLN I  1 256 ? -42.599  -22.111 8.917   1.00 51.49  ? 256 GLN I C     1 
ATOM   34324 O  O     . GLN I  1 256 ? -43.564  -21.394 9.203   1.00 59.65  ? 256 GLN I O     1 
ATOM   34325 C  CB    . GLN I  1 256 ? -43.456  -24.426 8.614   1.00 39.91  ? 256 GLN I CB    1 
ATOM   34326 C  CG    . GLN I  1 256 ? -42.532  -25.305 9.439   1.00 52.00  ? 256 GLN I CG    1 
ATOM   34327 C  CD    . GLN I  1 256 ? -43.283  -26.404 10.178  1.00 63.55  ? 256 GLN I CD    1 
ATOM   34328 O  OE1   . GLN I  1 256 ? -43.870  -27.294 9.559   1.00 68.16  ? 256 GLN I OE1   1 
ATOM   34329 N  NE2   . GLN I  1 256 ? -43.265  -26.346 11.508  1.00 46.15  ? 256 GLN I NE2   1 
ATOM   34330 N  N     . GLY I  1 257 ? -41.384  -21.927 9.440   1.00 42.64  ? 257 GLY I N     1 
ATOM   34331 C  CA    . GLY I  1 257 ? -41.077  -20.868 10.383  1.00 45.62  ? 257 GLY I CA    1 
ATOM   34332 C  C     . GLY I  1 257 ? -41.063  -19.472 9.797   1.00 52.93  ? 257 GLY I C     1 
ATOM   34333 O  O     . GLY I  1 257 ? -40.967  -18.509 10.565  1.00 60.39  ? 257 GLY I O     1 
ATOM   34334 N  N     . LEU I  1 258 ? -41.140  -19.335 8.469   1.00 50.55  ? 258 LEU I N     1 
ATOM   34335 C  CA    . LEU I  1 258 ? -41.171  -18.011 7.858   1.00 42.51  ? 258 LEU I CA    1 
ATOM   34336 C  C     . LEU I  1 258 ? -42.512  -17.320 8.039   1.00 43.69  ? 258 LEU I C     1 
ATOM   34337 O  O     . LEU I  1 258 ? -42.605  -16.113 7.800   1.00 59.74  ? 258 LEU I O     1 
ATOM   34338 C  CB    . LEU I  1 258 ? -40.838  -18.092 6.368   1.00 38.23  ? 258 LEU I CB    1 
ATOM   34339 C  CG    . LEU I  1 258 ? -39.360  -18.225 5.994   1.00 43.40  ? 258 LEU I CG    1 
ATOM   34340 C  CD1   . LEU I  1 258 ? -39.215  -18.860 4.622   1.00 41.19  ? 258 LEU I CD1   1 
ATOM   34341 C  CD2   . LEU I  1 258 ? -38.646  -16.880 6.047   1.00 40.70  ? 258 LEU I CD2   1 
ATOM   34342 N  N     . PHE I  1 259 ? -43.513  -18.025 8.554   1.00 40.41  ? 259 PHE I N     1 
ATOM   34343 C  CA    . PHE I  1 259 ? -44.861  -17.415 8.680   1.00 42.19  ? 259 PHE I CA    1 
ATOM   34344 C  C     . PHE I  1 259 ? -44.874  -16.355 9.782   1.00 43.02  ? 259 PHE I C     1 
ATOM   34345 O  O     . PHE I  1 259 ? -44.006  -16.409 10.673  1.00 60.78  ? 259 PHE I O     1 
ATOM   34346 C  CB    . PHE I  1 259 ? -45.857  -18.540 8.961   1.00 60.35  ? 259 PHE I CB    1 
ATOM   34347 C  CG    . PHE I  1 259 ? -47.295  -18.084 9.158   1.00 60.41  ? 259 PHE I CG    1 
ATOM   34348 C  CD1   . PHE I  1 259 ? -48.051  -17.633 8.084   1.00 56.15  ? 259 PHE I CD1   1 
ATOM   34349 C  CD2   . PHE I  1 259 ? -47.878  -18.094 10.419  1.00 46.80  ? 259 PHE I CD2   1 
ATOM   34350 C  CE1   . PHE I  1 259 ? -49.356  -17.210 8.267   1.00 60.42  ? 259 PHE I CE1   1 
ATOM   34351 C  CE2   . PHE I  1 259 ? -49.183  -17.669 10.596  1.00 55.48  ? 259 PHE I CE2   1 
ATOM   34352 C  CZ    . PHE I  1 259 ? -49.918  -17.228 9.522   1.00 61.98  ? 259 PHE I CZ    1 
ATOM   34353 N  N     . GLY I  1 260 ? -45.846  -15.436 9.744   1.00 51.23  ? 260 GLY I N     1 
ATOM   34354 C  CA    . GLY I  1 260 ? -46.011  -14.410 10.798  1.00 55.85  ? 260 GLY I CA    1 
ATOM   34355 C  C     . GLY I  1 260 ? -45.160  -13.160 10.644  1.00 58.62  ? 260 GLY I C     1 
ATOM   34356 O  O     . GLY I  1 260 ? -45.240  -12.298 11.541  1.00 57.26  ? 260 GLY I O     1 
ATOM   34357 N  N     . LEU I  1 261 ? -44.435  -12.998 9.538   1.00 63.83  ? 261 LEU I N     1 
ATOM   34358 C  CA    . LEU I  1 261 ? -43.669  -11.738 9.338   1.00 57.63  ? 261 LEU I CA    1 
ATOM   34359 C  C     . LEU I  1 261 ? -44.617  -10.583 8.977   1.00 61.58  ? 261 LEU I C     1 
ATOM   34360 O  O     . LEU I  1 261 ? -45.644  -10.847 8.319   1.00 61.13  ? 261 LEU I O     1 
ATOM   34361 C  CB    . LEU I  1 261 ? -42.596  -11.922 8.268   1.00 51.69  ? 261 LEU I CB    1 
ATOM   34362 C  CG    . LEU I  1 261 ? -41.211  -12.330 8.774   1.00 54.77  ? 261 LEU I CG    1 
ATOM   34363 C  CD1   . LEU I  1 261 ? -40.245  -12.448 7.613   1.00 64.13  ? 261 LEU I CD1   1 
ATOM   34364 C  CD2   . LEU I  1 261 ? -40.692  -11.354 9.813   1.00 50.10  ? 261 LEU I CD2   1 
ATOM   34365 N  N     . ASP I  1 262 ? -44.277  -9.356  9.387   1.00 62.25  ? 262 ASP I N     1 
ATOM   34366 C  CA    . ASP I  1 262 ? -45.080  -8.152  9.025   1.00 62.45  ? 262 ASP I CA    1 
ATOM   34367 C  C     . ASP I  1 262 ? -44.866  -7.864  7.540   1.00 57.69  ? 262 ASP I C     1 
ATOM   34368 O  O     . ASP I  1 262 ? -43.795  -8.224  7.038   1.00 53.56  ? 262 ASP I O     1 
ATOM   34369 C  CB    . ASP I  1 262 ? -44.760  -6.958  9.907   1.00 62.82  ? 262 ASP I CB    1 
ATOM   34370 C  CG    . ASP I  1 262 ? -45.201  -7.089  11.357  1.00 82.10  ? 262 ASP I CG    1 
ATOM   34371 O  OD1   . ASP I  1 262 ? -46.320  -7.593  11.583  1.00 83.21  ? 262 ASP I OD1   1 
ATOM   34372 O  OD2   . ASP I  1 262 ? -44.422  -6.688  12.245  1.00 75.54  ? 262 ASP I OD2   1 
ATOM   34373 N  N     . GLU I  1 263 ? -45.802  -7.175  6.887   1.00 63.32  ? 263 GLU I N     1 
ATOM   34374 C  CA    . GLU I  1 263 ? -45.720  -6.995  5.413   1.00 69.54  ? 263 GLU I CA    1 
ATOM   34375 C  C     . GLU I  1 263 ? -44.437  -6.243  5.031   1.00 68.51  ? 263 GLU I C     1 
ATOM   34376 O  O     . GLU I  1 263 ? -43.819  -6.625  4.016   1.00 59.61  ? 263 GLU I O     1 
ATOM   34377 C  CB    . GLU I  1 263 ? -46.936  -6.216  4.919   1.00 76.26  ? 263 GLU I CB    1 
ATOM   34378 C  CG    . GLU I  1 263 ? -47.655  -5.456  6.029   1.00 82.97  ? 263 GLU I CG    1 
ATOM   34379 C  CD    . GLU I  1 263 ? -48.850  -6.199  6.598   1.00 95.31  ? 263 GLU I CD    1 
ATOM   34380 O  OE1   . GLU I  1 263 ? -49.754  -6.554  5.812   1.00 106.27 ? 263 GLU I OE1   1 
ATOM   34381 O  OE2   . GLU I  1 263 ? -48.873  -6.426  7.825   1.00 102.26 ? 263 GLU I OE2   1 
ATOM   34382 N  N     . ALA I  1 264 ? -44.047  -5.223  5.793   1.00 68.86  ? 264 ALA I N     1 
ATOM   34383 C  CA    . ALA I  1 264 ? -42.760  -4.550  5.503   1.00 60.02  ? 264 ALA I CA    1 
ATOM   34384 C  C     . ALA I  1 264 ? -41.607  -5.523  5.748   1.00 60.86  ? 264 ALA I C     1 
ATOM   34385 O  O     . ALA I  1 264 ? -40.562  -5.391  5.080   1.00 63.40  ? 264 ALA I O     1 
ATOM   34386 C  CB    . ALA I  1 264 ? -42.621  -3.312  6.354   1.00 58.05  ? 264 ALA I CB    1 
ATOM   34387 N  N     . GLU I  1 265 ? -41.784  -6.470  6.672   1.00 60.14  ? 265 GLU I N     1 
ATOM   34388 C  CA    . GLU I  1 265 ? -40.689  -7.378  7.018   1.00 63.19  ? 265 GLU I CA    1 
ATOM   34389 C  C     . GLU I  1 265 ? -40.554  -8.569  6.081   1.00 61.87  ? 265 GLU I C     1 
ATOM   34390 O  O     . GLU I  1 265 ? -39.515  -9.236  6.115   1.00 60.51  ? 265 GLU I O     1 
ATOM   34391 C  CB    . GLU I  1 265 ? -40.880  -7.907  8.440   1.00 66.38  ? 265 GLU I CB    1 
ATOM   34392 C  CG    . GLU I  1 265 ? -40.762  -6.888  9.559   1.00 58.72  ? 265 GLU I CG    1 
ATOM   34393 C  CD    . GLU I  1 265 ? -41.056  -7.491  10.921  1.00 65.52  ? 265 GLU I CD    1 
ATOM   34394 O  OE1   . GLU I  1 265 ? -42.032  -8.263  11.032  1.00 64.25  ? 265 GLU I OE1   1 
ATOM   34395 O  OE2   . GLU I  1 265 ? -40.308  -7.203  11.879  1.00 72.06  ? 265 GLU I OE2   1 
ATOM   34396 N  N     . ARG I  1 266 ? -41.565  -8.850  5.261   1.00 67.14  ? 266 ARG I N     1 
ATOM   34397 C  CA    . ARG I  1 266 ? -41.586  -10.082 4.487   1.00 58.24  ? 266 ARG I CA    1 
ATOM   34398 C  C     . ARG I  1 266 ? -40.383  -10.145 3.546   1.00 53.76  ? 266 ARG I C     1 
ATOM   34399 O  O     . ARG I  1 266 ? -39.882  -9.113  3.092   1.00 57.77  ? 266 ARG I O     1 
ATOM   34400 C  CB    . ARG I  1 266 ? -42.893  -10.187 3.701   1.00 46.63  ? 266 ARG I CB    1 
ATOM   34401 C  CG    . ARG I  1 266 ? -44.085  -9.833  4.570   1.00 59.68  ? 266 ARG I CG    1 
ATOM   34402 C  CD    . ARG I  1 266 ? -45.079  -10.966 4.782   1.00 62.85  ? 266 ARG I CD    1 
ATOM   34403 N  NE    . ARG I  1 266 ? -45.281  -11.778 3.591   1.00 53.07  ? 266 ARG I NE    1 
ATOM   34404 C  CZ    . ARG I  1 266 ? -45.204  -13.100 3.560   1.00 60.03  ? 266 ARG I CZ    1 
ATOM   34405 N  NH1   . ARG I  1 266 ? -44.828  -13.794 4.620   1.00 62.33  ? 266 ARG I NH1   1 
ATOM   34406 N  NH2   . ARG I  1 266 ? -45.503  -13.741 2.435   1.00 51.12  ? 266 ARG I NH2   1 
ATOM   34407 N  N     . PRO I  1 267 ? -39.888  -11.349 3.261   1.00 56.95  ? 267 PRO I N     1 
ATOM   34408 C  CA    . PRO I  1 267 ? -38.696  -11.482 2.417   1.00 56.31  ? 267 PRO I CA    1 
ATOM   34409 C  C     . PRO I  1 267 ? -38.911  -10.887 1.033   1.00 56.07  ? 267 PRO I C     1 
ATOM   34410 O  O     . PRO I  1 267 ? -39.981  -11.020 0.435   1.00 50.03  ? 267 PRO I O     1 
ATOM   34411 C  CB    . PRO I  1 267 ? -38.486  -12.999 2.346   1.00 45.65  ? 267 PRO I CB    1 
ATOM   34412 C  CG    . PRO I  1 267 ? -39.139  -13.514 3.590   1.00 55.74  ? 267 PRO I CG    1 
ATOM   34413 C  CD    . PRO I  1 267 ? -40.354  -12.656 3.754   1.00 56.63  ? 267 PRO I CD    1 
ATOM   34414 N  N     . ASP I  1 268 ? -37.879  -10.213 0.534   1.00 51.61  ? 268 ASP I N     1 
ATOM   34415 C  CA    . ASP I  1 268 ? -37.940  -9.571  -0.770  1.00 49.74  ? 268 ASP I CA    1 
ATOM   34416 C  C     . ASP I  1 268 ? -37.322  -10.411 -1.879  1.00 47.82  ? 268 ASP I C     1 
ATOM   34417 O  O     . ASP I  1 268 ? -37.705  -10.256 -3.043  1.00 44.14  ? 268 ASP I O     1 
ATOM   34418 C  CB    . ASP I  1 268 ? -37.258  -8.197  -0.709  1.00 56.53  ? 268 ASP I CB    1 
ATOM   34419 C  CG    . ASP I  1 268 ? -35.751  -8.291  -0.490  1.00 55.28  ? 268 ASP I CG    1 
ATOM   34420 O  OD1   . ASP I  1 268 ? -35.275  -9.316  0.045   1.00 58.85  ? 268 ASP I OD1   1 
ATOM   34421 O  OD2   . ASP I  1 268 ? -35.042  -7.321  -0.833  1.00 50.58  ? 268 ASP I OD2   1 
ATOM   34422 N  N     . ARG I  1 269 ? -36.392  -11.303 -1.546  1.00 49.15  ? 269 ARG I N     1 
ATOM   34423 C  CA    . ARG I  1 269 ? -35.798  -12.206 -2.521  1.00 47.15  ? 269 ARG I CA    1 
ATOM   34424 C  C     . ARG I  1 269 ? -35.668  -13.583 -1.889  1.00 52.30  ? 269 ARG I C     1 
ATOM   34425 O  O     . ARG I  1 269 ? -35.225  -13.707 -0.743  1.00 50.22  ? 269 ARG I O     1 
ATOM   34426 C  CB    . ARG I  1 269 ? -34.432  -11.702 -3.013  1.00 40.13  ? 269 ARG I CB    1 
ATOM   34427 C  CG    . ARG I  1 269 ? -33.719  -12.669 -3.965  1.00 46.78  ? 269 ARG I CG    1 
ATOM   34428 C  CD    . ARG I  1 269 ? -32.645  -11.982 -4.812  1.00 47.70  ? 269 ARG I CD    1 
ATOM   34429 N  NE    . ARG I  1 269 ? -33.052  -10.650 -5.249  1.00 63.48  ? 269 ARG I NE    1 
ATOM   34430 C  CZ    . ARG I  1 269 ? -33.681  -10.379 -6.388  1.00 55.66  ? 269 ARG I CZ    1 
ATOM   34431 N  NH1   . ARG I  1 269 ? -33.954  -11.323 -7.275  1.00 55.38  ? 269 ARG I NH1   1 
ATOM   34432 N  NH2   . ARG I  1 269 ? -34.042  -9.125  -6.645  1.00 59.33  ? 269 ARG I NH2   1 
ATOM   34433 N  N     . VAL I  1 270 ? -36.078  -14.610 -2.628  1.00 49.18  ? 270 VAL I N     1 
ATOM   34434 C  CA    . VAL I  1 270 ? -36.053  -15.990 -2.162  1.00 39.55  ? 270 VAL I CA    1 
ATOM   34435 C  C     . VAL I  1 270 ? -35.427  -16.838 -3.256  1.00 44.43  ? 270 VAL I C     1 
ATOM   34436 O  O     . VAL I  1 270 ? -35.883  -16.815 -4.403  1.00 53.70  ? 270 VAL I O     1 
ATOM   34437 C  CB    . VAL I  1 270 ? -37.465  -16.503 -1.820  1.00 34.65  ? 270 VAL I CB    1 
ATOM   34438 C  CG1   . VAL I  1 270 ? -37.412  -17.949 -1.380  1.00 41.08  ? 270 VAL I CG1   1 
ATOM   34439 C  CG2   . VAL I  1 270 ? -38.109  -15.635 -0.747  1.00 35.85  ? 270 VAL I CG2   1 
ATOM   34440 N  N     . VAL I  1 271 ? -34.400  -17.600 -2.906  1.00 40.09  ? 271 VAL I N     1 
ATOM   34441 C  CA    . VAL I  1 271 ? -33.752  -18.496 -3.852  1.00 41.58  ? 271 VAL I CA    1 
ATOM   34442 C  C     . VAL I  1 271 ? -34.054  -19.923 -3.427  1.00 50.62  ? 271 VAL I C     1 
ATOM   34443 O  O     . VAL I  1 271 ? -33.661  -20.353 -2.334  1.00 43.19  ? 271 VAL I O     1 
ATOM   34444 C  CB    . VAL I  1 271 ? -32.240  -18.245 -3.935  1.00 42.52  ? 271 VAL I CB    1 
ATOM   34445 C  CG1   . VAL I  1 271 ? -31.614  -19.177 -4.953  1.00 44.06  ? 271 VAL I CG1   1 
ATOM   34446 C  CG2   . VAL I  1 271 ? -31.975  -16.804 -4.315  1.00 41.59  ? 271 VAL I CG2   1 
ATOM   34447 N  N     . LEU I  1 272 ? -34.725  -20.660 -4.306  1.00 50.26  ? 272 LEU I N     1 
ATOM   34448 C  CA    . LEU I  1 272 ? -35.141  -22.027 -4.040  1.00 45.02  ? 272 LEU I CA    1 
ATOM   34449 C  C     . LEU I  1 272 ? -34.116  -22.970 -4.650  1.00 49.84  ? 272 LEU I C     1 
ATOM   34450 O  O     . LEU I  1 272 ? -33.774  -22.841 -5.831  1.00 47.97  ? 272 LEU I O     1 
ATOM   34451 C  CB    . LEU I  1 272 ? -36.533  -22.291 -4.620  1.00 38.60  ? 272 LEU I CB    1 
ATOM   34452 C  CG    . LEU I  1 272 ? -37.676  -21.552 -3.915  1.00 44.34  ? 272 LEU I CG    1 
ATOM   34453 C  CD1   . LEU I  1 272 ? -39.020  -21.895 -4.525  1.00 44.15  ? 272 LEU I CD1   1 
ATOM   34454 C  CD2   . LEU I  1 272 ? -37.680  -21.863 -2.433  1.00 46.94  ? 272 LEU I CD2   1 
ATOM   34455 N  N     . PHE I  1 273 ? -33.624  -23.906 -3.840  1.00 49.05  ? 273 PHE I N     1 
ATOM   34456 C  CA    . PHE I  1 273 ? -32.613  -24.881 -4.243  1.00 50.86  ? 273 PHE I CA    1 
ATOM   34457 C  C     . PHE I  1 273 ? -33.250  -26.267 -4.230  1.00 45.19  ? 273 PHE I C     1 
ATOM   34458 O  O     . PHE I  1 273 ? -33.226  -26.964 -3.215  1.00 53.41  ? 273 PHE I O     1 
ATOM   34459 C  CB    . PHE I  1 273 ? -31.401  -24.843 -3.318  1.00 50.89  ? 273 PHE I CB    1 
ATOM   34460 C  CG    . PHE I  1 273 ? -30.559  -23.613 -3.454  1.00 44.66  ? 273 PHE I CG    1 
ATOM   34461 C  CD1   . PHE I  1 273 ? -30.858  -22.469 -2.729  1.00 44.23  ? 273 PHE I CD1   1 
ATOM   34462 C  CD2   . PHE I  1 273 ? -29.454  -23.605 -4.295  1.00 46.61  ? 273 PHE I CD2   1 
ATOM   34463 C  CE1   . PHE I  1 273 ? -30.075  -21.338 -2.843  1.00 45.93  ? 273 PHE I CE1   1 
ATOM   34464 C  CE2   . PHE I  1 273 ? -28.665  -22.477 -4.418  1.00 46.58  ? 273 PHE I CE2   1 
ATOM   34465 C  CZ    . PHE I  1 273 ? -28.978  -21.339 -3.692  1.00 50.95  ? 273 PHE I CZ    1 
ATOM   34466 N  N     . GLY I  1 274 ? -33.827  -26.661 -5.359  1.00 42.94  ? 274 GLY I N     1 
ATOM   34467 C  CA    . GLY I  1 274 ? -34.394  -27.991 -5.450  1.00 49.29  ? 274 GLY I CA    1 
ATOM   34468 C  C     . GLY I  1 274 ? -35.649  -28.202 -4.643  1.00 46.27  ? 274 GLY I C     1 
ATOM   34469 O  O     . GLY I  1 274 ? -35.960  -29.341 -4.288  1.00 52.41  ? 274 GLY I O     1 
ATOM   34470 N  N     . LEU I  1 275 ? -36.371  -27.134 -4.322  1.00 43.77  ? 275 LEU I N     1 
ATOM   34471 C  CA    . LEU I  1 275 ? -37.648  -27.222 -3.631  1.00 41.68  ? 275 LEU I CA    1 
ATOM   34472 C  C     . LEU I  1 275 ? -38.768  -26.881 -4.600  1.00 47.32  ? 275 LEU I C     1 
ATOM   34473 O  O     . LEU I  1 275 ? -38.662  -25.919 -5.368  1.00 52.34  ? 275 LEU I O     1 
ATOM   34474 C  CB    . LEU I  1 275 ? -37.691  -26.269 -2.437  1.00 46.43  ? 275 LEU I CB    1 
ATOM   34475 C  CG    . LEU I  1 275 ? -38.981  -26.311 -1.619  1.00 46.08  ? 275 LEU I CG    1 
ATOM   34476 C  CD1   . LEU I  1 275 ? -38.974  -27.492 -0.662  1.00 44.64  ? 275 LEU I CD1   1 
ATOM   34477 C  CD2   . LEU I  1 275 ? -39.174  -25.014 -0.873  1.00 41.60  ? 275 LEU I CD2   1 
ATOM   34478 N  N     . ARG I  1 276 ? -39.844  -27.658 -4.560  1.00 43.76  ? 276 ARG I N     1 
ATOM   34479 C  CA    . ARG I  1 276 ? -40.980  -27.419 -5.435  1.00 41.11  ? 276 ARG I CA    1 
ATOM   34480 C  C     . ARG I  1 276 ? -42.077  -26.679 -4.686  1.00 40.45  ? 276 ARG I C     1 
ATOM   34481 O  O     . ARG I  1 276 ? -42.275  -26.870 -3.485  1.00 40.54  ? 276 ARG I O     1 
ATOM   34482 C  CB    . ARG I  1 276 ? -41.547  -28.722 -5.995  1.00 48.42  ? 276 ARG I CB    1 
ATOM   34483 C  CG    . ARG I  1 276 ? -40.555  -29.605 -6.720  1.00 44.30  ? 276 ARG I CG    1 
ATOM   34484 C  CD    . ARG I  1 276 ? -41.174  -30.968 -6.932  1.00 39.97  ? 276 ARG I CD    1 
ATOM   34485 N  NE    . ARG I  1 276 ? -40.913  -31.849 -5.803  1.00 42.19  ? 276 ARG I NE    1 
ATOM   34486 C  CZ    . ARG I  1 276 ? -41.261  -33.126 -5.754  1.00 41.49  ? 276 ARG I CZ    1 
ATOM   34487 N  NH1   . ARG I  1 276 ? -42.001  -33.677 -6.701  1.00 45.79  ? 276 ARG I NH1   1 
ATOM   34488 N  NH2   . ARG I  1 276 ? -40.889  -33.858 -4.709  1.00 43.82  ? 276 ARG I NH2   1 
ATOM   34489 N  N     . PHE I  1 277 ? -42.789  -25.829 -5.419  1.00 44.09  ? 277 PHE I N     1 
ATOM   34490 C  CA    . PHE I  1 277 ? -44.011  -25.227 -4.910  1.00 42.92  ? 277 PHE I CA    1 
ATOM   34491 C  C     . PHE I  1 277 ? -45.064  -26.301 -4.695  1.00 34.51  ? 277 PHE I C     1 
ATOM   34492 O  O     . PHE I  1 277 ? -45.405  -27.042 -5.621  1.00 38.81  ? 277 PHE I O     1 
ATOM   34493 C  CB    . PHE I  1 277 ? -44.526  -24.175 -5.890  1.00 41.20  ? 277 PHE I CB    1 
ATOM   34494 C  CG    . PHE I  1 277 ? -43.698  -22.928 -5.941  1.00 45.92  ? 277 PHE I CG    1 
ATOM   34495 C  CD1   . PHE I  1 277 ? -43.539  -22.135 -4.816  1.00 48.58  ? 277 PHE I CD1   1 
ATOM   34496 C  CD2   . PHE I  1 277 ? -43.084  -22.542 -7.124  1.00 51.41  ? 277 PHE I CD2   1 
ATOM   34497 C  CE1   . PHE I  1 277 ? -42.778  -20.978 -4.868  1.00 49.06  ? 277 PHE I CE1   1 
ATOM   34498 C  CE2   . PHE I  1 277 ? -42.324  -21.390 -7.183  1.00 47.01  ? 277 PHE I CE2   1 
ATOM   34499 C  CZ    . PHE I  1 277 ? -42.171  -20.605 -6.057  1.00 43.88  ? 277 PHE I CZ    1 
ATOM   34500 N  N     . GLY I  1 278 ? -45.558  -26.408 -3.471  1.00 35.49  ? 278 GLY I N     1 
ATOM   34501 C  CA    . GLY I  1 278 ? -46.563  -27.410 -3.190  1.00 42.09  ? 278 GLY I CA    1 
ATOM   34502 C  C     . GLY I  1 278 ? -47.017  -27.434 -1.748  1.00 44.52  ? 278 GLY I C     1 
ATOM   34503 O  O     . GLY I  1 278 ? -47.021  -26.404 -1.067  1.00 42.32  ? 278 GLY I O     1 
ATOM   34504 N  N     . LEU I  1 279 ? -47.387  -28.627 -1.275  1.00 47.22  ? 279 LEU I N     1 
ATOM   34505 C  CA    . LEU I  1 279 ? -47.857  -28.783 0.099   1.00 48.71  ? 279 LEU I CA    1 
ATOM   34506 C  C     . LEU I  1 279 ? -46.833  -28.265 1.104   1.00 43.43  ? 279 LEU I C     1 
ATOM   34507 O  O     . LEU I  1 279 ? -47.198  -27.651 2.114   1.00 38.32  ? 279 LEU I O     1 
ATOM   34508 C  CB    . LEU I  1 279 ? -48.199  -30.247 0.362   1.00 44.14  ? 279 LEU I CB    1 
ATOM   34509 C  CG    . LEU I  1 279 ? -48.734  -30.585 1.747   1.00 47.15  ? 279 LEU I CG    1 
ATOM   34510 C  CD1   . LEU I  1 279 ? -50.216  -30.270 1.818   1.00 41.46  ? 279 LEU I CD1   1 
ATOM   34511 C  CD2   . LEU I  1 279 ? -48.491  -32.051 2.027   1.00 54.03  ? 279 LEU I CD2   1 
ATOM   34512 N  N     . ALA I  1 280 ? -45.545  -28.523 0.856   1.00 41.61  ? 280 ALA I N     1 
ATOM   34513 C  CA    . ALA I  1 280 ? -44.509  -28.091 1.788   1.00 38.15  ? 280 ALA I CA    1 
ATOM   34514 C  C     . ALA I  1 280 ? -44.407  -26.573 1.861   1.00 42.99  ? 280 ALA I C     1 
ATOM   34515 O  O     . ALA I  1 280 ? -44.062  -26.027 2.914   1.00 49.65  ? 280 ALA I O     1 
ATOM   34516 C  CB    . ALA I  1 280 ? -43.161  -28.687 1.387   1.00 44.86  ? 280 ALA I CB    1 
ATOM   34517 N  N     . THR I  1 281 ? -44.702  -25.878 0.767   1.00 46.54  ? 281 THR I N     1 
ATOM   34518 C  CA    . THR I  1 281 ? -44.601  -24.428 0.709   1.00 42.16  ? 281 THR I CA    1 
ATOM   34519 C  C     . THR I  1 281 ? -45.940  -23.735 0.912   1.00 39.17  ? 281 THR I C     1 
ATOM   34520 O  O     . THR I  1 281 ? -46.063  -22.552 0.582   1.00 37.39  ? 281 THR I O     1 
ATOM   34521 C  CB    . THR I  1 281 ? -43.992  -23.994 -0.621  1.00 39.69  ? 281 THR I CB    1 
ATOM   34522 O  OG1   . THR I  1 281 ? -44.932  -24.237 -1.673  1.00 49.29  ? 281 THR I OG1   1 
ATOM   34523 C  CG2   . THR I  1 281 ? -42.722  -24.771 -0.901  1.00 38.81  ? 281 THR I CG2   1 
ATOM   34524 N  N     . ALA I  1 282 ? -46.946  -24.450 1.416   1.00 39.17  ? 282 ALA I N     1 
ATOM   34525 C  CA    . ALA I  1 282 ? -48.321  -23.951 1.476   1.00 39.32  ? 282 ALA I CA    1 
ATOM   34526 C  C     . ALA I  1 282 ? -48.812  -23.559 0.086   1.00 39.32  ? 282 ALA I C     1 
ATOM   34527 O  O     . ALA I  1 282 ? -49.527  -22.570 -0.084  1.00 37.10  ? 282 ALA I O     1 
ATOM   34528 C  CB    . ALA I  1 282 ? -48.461  -22.787 2.458   1.00 33.65  ? 282 ALA I CB    1 
ATOM   34529 N  N     . HIS I  1 283 ? -48.410  -24.344 -0.909  1.00 50.33  ? 283 HIS I N     1 
ATOM   34530 C  CA    . HIS I  1 283 ? -48.789  -24.192 -2.326  1.00 41.50  ? 283 HIS I CA    1 
ATOM   34531 C  C     . HIS I  1 283 ? -48.355  -22.796 -2.779  1.00 46.48  ? 283 HIS I C     1 
ATOM   34532 O  O     . HIS I  1 283 ? -47.263  -22.341 -2.405  1.00 46.02  ? 283 HIS I O     1 
ATOM   34533 C  CB    . HIS I  1 283 ? -50.257  -24.508 -2.494  1.00 45.76  ? 283 HIS I CB    1 
ATOM   34534 C  CG    . HIS I  1 283 ? -50.681  -25.760 -1.795  1.00 42.81  ? 283 HIS I CG    1 
ATOM   34535 N  ND1   . HIS I  1 283 ? -50.590  -27.004 -2.380  1.00 39.93  ? 283 HIS I ND1   1 
ATOM   34536 C  CD2   . HIS I  1 283 ? -51.192  -25.962 -0.557  1.00 45.17  ? 283 HIS I CD2   1 
ATOM   34537 C  CE1   . HIS I  1 283 ? -51.023  -27.918 -1.532  1.00 45.23  ? 283 HIS I CE1   1 
ATOM   34538 N  NE2   . HIS I  1 283 ? -51.399  -27.313 -0.420  1.00 44.30  ? 283 HIS I NE2   1 
ATOM   34539 N  N     . GLY I  1 284 ? -49.162  -22.100 -3.578  1.00 43.73  ? 284 GLY I N     1 
ATOM   34540 C  CA    . GLY I  1 284 ? -48.806  -20.766 -4.010  1.00 41.53  ? 284 GLY I CA    1 
ATOM   34541 C  C     . GLY I  1 284 ? -49.496  -19.688 -3.203  1.00 49.09  ? 284 GLY I C     1 
ATOM   34542 O  O     . GLY I  1 284 ? -49.631  -18.552 -3.666  1.00 39.20  ? 284 GLY I O     1 
ATOM   34543 N  N     . SER I  1 285 ? -49.914  -20.035 -1.979  1.00 53.54  ? 285 SER I N     1 
ATOM   34544 C  CA    . SER I  1 285 ? -50.696  -19.118 -1.151  1.00 45.57  ? 285 SER I CA    1 
ATOM   34545 C  C     . SER I  1 285 ? -49.902  -17.882 -0.726  1.00 47.21  ? 285 SER I C     1 
ATOM   34546 O  O     . SER I  1 285 ? -50.499  -16.839 -0.443  1.00 49.95  ? 285 SER I O     1 
ATOM   34547 C  CB    . SER I  1 285 ? -51.239  -19.858 0.071   1.00 41.26  ? 285 SER I CB    1 
ATOM   34548 O  OG    . SER I  1 285 ? -50.214  -20.120 1.011   1.00 49.69  ? 285 SER I OG    1 
ATOM   34549 N  N     . GLY I  1 286 ? -48.577  -17.984 -0.640  1.00 42.60  ? 286 GLY I N     1 
ATOM   34550 C  CA    . GLY I  1 286 ? -47.725  -16.867 -0.296  1.00 48.32  ? 286 GLY I CA    1 
ATOM   34551 C  C     . GLY I  1 286 ? -47.469  -16.625 1.179   1.00 51.66  ? 286 GLY I C     1 
ATOM   34552 O  O     . GLY I  1 286 ? -46.686  -15.722 1.503   1.00 44.61  ? 286 GLY I O     1 
ATOM   34553 N  N     . ILE I  1 287 ? -48.066  -17.408 2.084   1.00 53.05  ? 287 ILE I N     1 
ATOM   34554 C  CA    . ILE I  1 287 ? -47.848  -17.162 3.506   1.00 40.08  ? 287 ILE I CA    1 
ATOM   34555 C  C     . ILE I  1 287 ? -46.413  -17.501 3.893   1.00 42.90  ? 287 ILE I C     1 
ATOM   34556 O  O     . ILE I  1 287 ? -45.865  -16.922 4.841   1.00 51.14  ? 287 ILE I O     1 
ATOM   34557 C  CB    . ILE I  1 287 ? -48.873  -17.917 4.375   1.00 38.37  ? 287 ILE I CB    1 
ATOM   34558 C  CG1   . ILE I  1 287 ? -48.496  -19.392 4.534   1.00 52.39  ? 287 ILE I CG1   1 
ATOM   34559 C  CG2   . ILE I  1 287 ? -50.264  -17.777 3.791   1.00 37.38  ? 287 ILE I CG2   1 
ATOM   34560 C  CD1   . ILE I  1 287 ? -49.408  -20.150 5.485   1.00 45.51  ? 287 ILE I CD1   1 
ATOM   34561 N  N     . LEU I  1 288 ? -45.776  -18.430 3.181   1.00 49.37  ? 288 LEU I N     1 
ATOM   34562 C  CA    . LEU I  1 288 ? -44.368  -18.732 3.429   1.00 56.63  ? 288 LEU I CA    1 
ATOM   34563 C  C     . LEU I  1 288 ? -43.463  -17.962 2.468   1.00 47.00  ? 288 LEU I C     1 
ATOM   34564 O  O     . LEU I  1 288 ? -42.649  -17.138 2.897   1.00 44.60  ? 288 LEU I O     1 
ATOM   34565 C  CB    . LEU I  1 288 ? -44.125  -20.245 3.306   1.00 56.71  ? 288 LEU I CB    1 
ATOM   34566 C  CG    . LEU I  1 288 ? -44.777  -21.179 4.330   1.00 38.81  ? 288 LEU I CG    1 
ATOM   34567 C  CD1   . LEU I  1 288 ? -44.137  -22.554 4.271   1.00 38.43  ? 288 LEU I CD1   1 
ATOM   34568 C  CD2   . LEU I  1 288 ? -44.682  -20.607 5.737   1.00 48.63  ? 288 LEU I CD2   1 
ATOM   34569 N  N     . ILE I  1 289 ? -43.604  -18.212 1.170   1.00 51.28  ? 289 ILE I N     1 
ATOM   34570 C  CA    . ILE I  1 289 ? -42.857  -17.497 0.138   1.00 52.24  ? 289 ILE I CA    1 
ATOM   34571 C  C     . ILE I  1 289 ? -43.785  -16.441 -0.456  1.00 46.00  ? 289 ILE I C     1 
ATOM   34572 O  O     . ILE I  1 289 ? -44.750  -16.807 -1.146  1.00 52.03  ? 289 ILE I O     1 
ATOM   34573 C  CB    . ILE I  1 289 ? -42.340  -18.443 -0.951  1.00 51.74  ? 289 ILE I CB    1 
ATOM   34574 C  CG1   . ILE I  1 289 ? -41.409  -19.501 -0.358  1.00 43.70  ? 289 ILE I CG1   1 
ATOM   34575 C  CG2   . ILE I  1 289 ? -41.640  -17.645 -2.040  1.00 53.66  ? 289 ILE I CG2   1 
ATOM   34576 C  CD1   . ILE I  1 289 ? -41.880  -20.921 -0.578  1.00 42.34  ? 289 ILE I CD1   1 
ATOM   34577 N  N     . PRO I  1 290 ? -43.554  -15.149 -0.217  1.00 51.95  ? 290 PRO I N     1 
ATOM   34578 C  CA    . PRO I  1 290 ? -44.504  -14.140 -0.710  1.00 52.65  ? 290 PRO I CA    1 
ATOM   34579 C  C     . PRO I  1 290 ? -44.520  -14.131 -2.230  1.00 50.36  ? 290 PRO I C     1 
ATOM   34580 O  O     . PRO I  1 290 ? -43.468  -14.110 -2.872  1.00 46.89  ? 290 PRO I O     1 
ATOM   34581 C  CB    . PRO I  1 290 ? -43.962  -12.817 -0.150  1.00 42.27  ? 290 PRO I CB    1 
ATOM   34582 C  CG    . PRO I  1 290 ? -42.735  -13.165 0.657   1.00 47.62  ? 290 PRO I CG    1 
ATOM   34583 C  CD    . PRO I  1 290 ? -42.303  -14.542 0.261   1.00 47.46  ? 290 PRO I CD    1 
ATOM   34584 N  N     . ARG I  1 291 ? -45.726  -14.109 -2.805  1.00 55.68  ? 291 ARG I N     1 
ATOM   34585 C  CA    . ARG I  1 291 ? -45.837  -14.051 -4.258  1.00 50.79  ? 291 ARG I CA    1 
ATOM   34586 C  C     . ARG I  1 291 ? -45.215  -12.771 -4.794  1.00 62.57  ? 291 ARG I C     1 
ATOM   34587 O  O     . ARG I  1 291 ? -44.692  -12.752 -5.914  1.00 62.01  ? 291 ARG I O     1 
ATOM   34588 C  CB    . ARG I  1 291 ? -47.298  -14.172 -4.698  1.00 45.10  ? 291 ARG I CB    1 
ATOM   34589 C  CG    . ARG I  1 291 ? -48.162  -15.061 -3.813  1.00 47.77  ? 291 ARG I CG    1 
ATOM   34590 C  CD    . ARG I  1 291 ? -49.580  -15.226 -4.372  1.00 45.17  ? 291 ARG I CD    1 
ATOM   34591 N  NE    . ARG I  1 291 ? -49.637  -15.141 -5.830  1.00 41.63  ? 291 ARG I NE    1 
ATOM   34592 C  CZ    . ARG I  1 291 ? -49.578  -16.180 -6.655  1.00 47.36  ? 291 ARG I CZ    1 
ATOM   34593 N  NH1   . ARG I  1 291 ? -49.404  -17.413 -6.205  1.00 49.79  ? 291 ARG I NH1   1 
ATOM   34594 N  NH2   . ARG I  1 291 ? -49.676  -15.974 -7.966  1.00 39.64  ? 291 ARG I NH2   1 
ATOM   34595 N  N     . ASP I  1 292 ? -45.252  -11.699 -4.001  1.00 67.40  ? 292 ASP I N     1 
ATOM   34596 C  CA    . ASP I  1 292 ? -44.670  -10.417 -4.372  1.00 55.67  ? 292 ASP I CA    1 
ATOM   34597 C  C     . ASP I  1 292 ? -43.147  -10.403 -4.290  1.00 57.44  ? 292 ASP I C     1 
ATOM   34598 O  O     . ASP I  1 292 ? -42.529  -9.425  -4.724  1.00 48.16  ? 292 ASP I O     1 
ATOM   34599 C  CB    . ASP I  1 292 ? -45.245  -9.343  -3.450  1.00 61.31  ? 292 ASP I CB    1 
ATOM   34600 C  CG    . ASP I  1 292 ? -46.737  -9.515  -3.223  1.00 76.82  ? 292 ASP I CG    1 
ATOM   34601 O  OD1   . ASP I  1 292 ? -47.193  -9.265  -2.086  1.00 75.92  ? 292 ASP I OD1   1 
ATOM   34602 O  OD2   . ASP I  1 292 ? -47.452  -9.890  -4.181  1.00 64.73  ? 292 ASP I OD2   1 
ATOM   34603 N  N     . ALA I  1 293 ? -42.528  -11.443 -3.735  1.00 57.36  ? 293 ALA I N     1 
ATOM   34604 C  CA    . ALA I  1 293 ? -41.078  -11.513 -3.642  1.00 51.26  ? 293 ALA I CA    1 
ATOM   34605 C  C     . ALA I  1 293 ? -40.459  -11.939 -4.971  1.00 46.07  ? 293 ALA I C     1 
ATOM   34606 O  O     . ALA I  1 293 ? -41.072  -12.662 -5.762  1.00 48.81  ? 293 ALA I O     1 
ATOM   34607 C  CB    . ALA I  1 293 ? -40.654  -12.482 -2.538  1.00 44.83  ? 293 ALA I CB    1 
ATOM   34608 N  N     . ALA I  1 294 ? -39.233  -11.472 -5.215  1.00 48.22  ? 294 ALA I N     1 
ATOM   34609 C  CA    . ALA I  1 294 ? -38.437  -11.962 -6.340  1.00 51.45  ? 294 ALA I CA    1 
ATOM   34610 C  C     . ALA I  1 294 ? -37.902  -13.352 -6.010  1.00 47.79  ? 294 ALA I C     1 
ATOM   34611 O  O     . ALA I  1 294 ? -36.995  -13.499 -5.183  1.00 38.29  ? 294 ALA I O     1 
ATOM   34612 C  CB    . ALA I  1 294 ? -37.295  -10.999 -6.648  1.00 41.45  ? 294 ALA I CB    1 
ATOM   34613 N  N     . VAL I  1 295 ? -38.420  -14.371 -6.689  1.00 45.85  ? 295 VAL I N     1 
ATOM   34614 C  CA    . VAL I  1 295 ? -38.107  -15.761 -6.386  1.00 46.61  ? 295 VAL I CA    1 
ATOM   34615 C  C     . VAL I  1 295 ? -37.200  -16.307 -7.479  1.00 48.20  ? 295 VAL I C     1 
ATOM   34616 O  O     . VAL I  1 295 ? -37.519  -16.202 -8.671  1.00 43.48  ? 295 VAL I O     1 
ATOM   34617 C  CB    . VAL I  1 295 ? -39.383  -16.605 -6.250  1.00 41.52  ? 295 VAL I CB    1 
ATOM   34618 C  CG1   . VAL I  1 295 ? -39.019  -18.058 -6.014  1.00 42.92  ? 295 VAL I CG1   1 
ATOM   34619 C  CG2   . VAL I  1 295 ? -40.248  -16.063 -5.122  1.00 36.97  ? 295 VAL I CG2   1 
ATOM   34620 N  N     . VAL I  1 296 ? -36.076  -16.888 -7.073  1.00 39.02  ? 296 VAL I N     1 
ATOM   34621 C  CA    . VAL I  1 296 ? -35.130  -17.524 -7.983  1.00 48.58  ? 296 VAL I CA    1 
ATOM   34622 C  C     . VAL I  1 296 ? -35.235  -19.028 -7.762  1.00 50.40  ? 296 VAL I C     1 
ATOM   34623 O  O     . VAL I  1 296 ? -34.882  -19.534 -6.690  1.00 53.70  ? 296 VAL I O     1 
ATOM   34624 C  CB    . VAL I  1 296 ? -33.696  -17.023 -7.752  1.00 42.12  ? 296 VAL I CB    1 
ATOM   34625 C  CG1   . VAL I  1 296 ? -32.718  -17.792 -8.613  1.00 44.60  ? 296 VAL I CG1   1 
ATOM   34626 C  CG2   . VAL I  1 296 ? -33.595  -15.527 -8.031  1.00 34.89  ? 296 VAL I CG2   1 
ATOM   34627 N  N     . GLN I  1 297 ? -35.707  -19.750 -8.775  1.00 49.39  ? 297 GLN I N     1 
ATOM   34628 C  CA    . GLN I  1 297 ? -36.013  -21.171 -8.651  1.00 53.75  ? 297 GLN I CA    1 
ATOM   34629 C  C     . GLN I  1 297 ? -35.030  -21.983 -9.483  1.00 51.08  ? 297 GLN I C     1 
ATOM   34630 O  O     . GLN I  1 297 ? -34.926  -21.786 -10.699 1.00 50.93  ? 297 GLN I O     1 
ATOM   34631 C  CB    . GLN I  1 297 ? -37.448  -21.459 -9.092  1.00 53.17  ? 297 GLN I CB    1 
ATOM   34632 C  CG    . GLN I  1 297 ? -37.913  -22.867 -8.772  1.00 53.28  ? 297 GLN I CG    1 
ATOM   34633 C  CD    . GLN I  1 297 ? -39.365  -23.109 -9.138  1.00 52.61  ? 297 GLN I CD    1 
ATOM   34634 O  OE1   . GLN I  1 297 ? -40.137  -22.172 -9.337  1.00 51.37  ? 297 GLN I OE1   1 
ATOM   34635 N  NE2   . GLN I  1 297 ? -39.743  -24.378 -9.229  1.00 59.96  ? 297 GLN I NE2   1 
ATOM   34636 N  N     . ILE I  1 298 ? -34.331  -22.906 -8.829  1.00 48.62  ? 298 ILE I N     1 
ATOM   34637 C  CA    . ILE I  1 298 ? -33.398  -23.822 -9.477  1.00 50.28  ? 298 ILE I CA    1 
ATOM   34638 C  C     . ILE I  1 298 ? -33.956  -25.228 -9.299  1.00 46.60  ? 298 ILE I C     1 
ATOM   34639 O  O     . ILE I  1 298 ? -33.978  -25.756 -8.179  1.00 47.10  ? 298 ILE I O     1 
ATOM   34640 C  CB    . ILE I  1 298 ? -31.982  -23.710 -8.896  1.00 47.97  ? 298 ILE I CB    1 
ATOM   34641 C  CG1   . ILE I  1 298 ? -31.445  -22.285 -9.051  1.00 47.99  ? 298 ILE I CG1   1 
ATOM   34642 C  CG2   . ILE I  1 298 ? -31.042  -24.710 -9.561  1.00 52.98  ? 298 ILE I CG2   1 
ATOM   34643 C  CD1   . ILE I  1 298 ? -30.516  -21.869 -7.930  1.00 52.36  ? 298 ILE I CD1   1 
ATOM   34644 N  N     . ASP I  1 299 ? -34.426  -25.829 -10.390 1.00 45.29  ? 299 ASP I N     1 
ATOM   34645 C  CA    . ASP I  1 299 ? -34.971  -27.179 -10.353 1.00 48.95  ? 299 ASP I CA    1 
ATOM   34646 C  C     . ASP I  1 299 ? -34.533  -27.953 -11.588 1.00 50.19  ? 299 ASP I C     1 
ATOM   34647 O  O     . ASP I  1 299 ? -34.187  -27.372 -12.615 1.00 52.98  ? 299 ASP I O     1 
ATOM   34648 C  CB    . ASP I  1 299 ? -36.498  -27.164 -10.264 1.00 45.87  ? 299 ASP I CB    1 
ATOM   34649 C  CG    . ASP I  1 299 ? -37.051  -28.455 -9.715  1.00 55.02  ? 299 ASP I CG    1 
ATOM   34650 O  OD1   . ASP I  1 299 ? -37.151  -29.438 -10.486 1.00 40.95  ? 299 ASP I OD1   1 
ATOM   34651 O  OD2   . ASP I  1 299 ? -37.368  -28.488 -8.505  1.00 58.12  ? 299 ASP I OD2   1 
ATOM   34652 N  N     . SER I  1 300 ? -34.545  -29.285 -11.477 1.00 48.28  ? 300 SER I N     1 
ATOM   34653 C  CA    . SER I  1 300 ? -34.137  -30.145 -12.584 1.00 48.46  ? 300 SER I CA    1 
ATOM   34654 C  C     . SER I  1 300 ? -35.252  -30.413 -13.595 1.00 49.15  ? 300 SER I C     1 
ATOM   34655 O  O     . SER I  1 300 ? -34.961  -30.878 -14.704 1.00 37.63  ? 300 SER I O     1 
ATOM   34656 C  CB    . SER I  1 300 ? -33.596  -31.470 -12.040 1.00 50.24  ? 300 SER I CB    1 
ATOM   34657 O  OG    . SER I  1 300 ? -33.970  -31.656 -10.682 1.00 56.16  ? 300 SER I OG    1 
ATOM   34658 N  N     . ASP I  1 301 ? -36.503  -30.110 -13.261 1.00 44.79  ? 301 ASP I N     1 
ATOM   34659 C  CA    . ASP I  1 301 ? -37.638  -30.343 -14.147 1.00 39.64  ? 301 ASP I CA    1 
ATOM   34660 C  C     . ASP I  1 301 ? -38.318  -29.012 -14.428 1.00 44.29  ? 301 ASP I C     1 
ATOM   34661 O  O     . ASP I  1 301 ? -38.790  -28.345 -13.499 1.00 42.46  ? 301 ASP I O     1 
ATOM   34662 C  CB    . ASP I  1 301 ? -38.631  -31.326 -13.527 1.00 45.09  ? 301 ASP I CB    1 
ATOM   34663 C  CG    . ASP I  1 301 ? -39.656  -31.823 -14.527 1.00 49.89  ? 301 ASP I CG    1 
ATOM   34664 O  OD1   . ASP I  1 301 ? -39.959  -31.093 -15.497 1.00 46.94  ? 301 ASP I OD1   1 
ATOM   34665 O  OD2   . ASP I  1 301 ? -40.174  -32.943 -14.335 1.00 54.50  ? 301 ASP I OD2   1 
ATOM   34666 N  N     . ALA I  1 302 ? -38.407  -28.651 -15.709 1.00 38.61  ? 302 ALA I N     1 
ATOM   34667 C  CA    . ALA I  1 302 ? -38.981  -27.363 -16.072 1.00 37.93  ? 302 ALA I CA    1 
ATOM   34668 C  C     . ALA I  1 302 ? -40.458  -27.257 -15.718 1.00 39.78  ? 302 ALA I C     1 
ATOM   34669 O  O     . ALA I  1 302 ? -40.962  -26.141 -15.576 1.00 44.51  ? 302 ALA I O     1 
ATOM   34670 C  CB    . ALA I  1 302 ? -38.790  -27.105 -17.567 1.00 40.27  ? 302 ALA I CB    1 
ATOM   34671 N  N     . ARG I  1 303 ? -41.152  -28.381 -15.523 1.00 39.01  ? 303 ARG I N     1 
ATOM   34672 C  CA    . ARG I  1 303 ? -42.551  -28.319 -15.119 1.00 35.33  ? 303 ARG I CA    1 
ATOM   34673 C  C     . ARG I  1 303 ? -42.729  -27.655 -13.767 1.00 34.33  ? 303 ARG I C     1 
ATOM   34674 O  O     . ARG I  1 303 ? -43.829  -27.189 -13.456 1.00 37.46  ? 303 ARG I O     1 
ATOM   34675 C  CB    . ARG I  1 303 ? -43.161  -29.715 -15.053 1.00 46.31  ? 303 ARG I CB    1 
ATOM   34676 C  CG    . ARG I  1 303 ? -42.650  -30.551 -13.891 1.00 37.54  ? 303 ARG I CG    1 
ATOM   34677 C  CD    . ARG I  1 303 ? -43.453  -31.818 -13.734 1.00 38.66  ? 303 ARG I CD    1 
ATOM   34678 N  NE    . ARG I  1 303 ? -43.275  -32.701 -14.880 1.00 35.90  ? 303 ARG I NE    1 
ATOM   34679 C  CZ    . ARG I  1 303 ? -44.225  -33.485 -15.368 1.00 36.87  ? 303 ARG I CZ    1 
ATOM   34680 N  NH1   . ARG I  1 303 ? -45.428  -33.533 -14.816 1.00 37.46  ? 303 ARG I NH1   1 
ATOM   34681 N  NH2   . ARG I  1 303 ? -43.963  -34.237 -16.435 1.00 29.73  ? 303 ARG I NH2   1 
ATOM   34682 N  N     . GLU I  1 304 ? -41.681  -27.626 -12.948 1.00 35.65  ? 304 GLU I N     1 
ATOM   34683 C  CA    . GLU I  1 304 ? -41.783  -27.062 -11.613 1.00 43.44  ? 304 GLU I CA    1 
ATOM   34684 C  C     . GLU I  1 304 ? -41.625  -25.549 -11.601 1.00 46.24  ? 304 GLU I C     1 
ATOM   34685 O  O     . GLU I  1 304 ? -42.097  -24.896 -10.662 1.00 46.39  ? 304 GLU I O     1 
ATOM   34686 C  CB    . GLU I  1 304 ? -40.734  -27.707 -10.704 1.00 48.44  ? 304 GLU I CB    1 
ATOM   34687 C  CG    . GLU I  1 304 ? -41.077  -29.121 -10.220 1.00 45.48  ? 304 GLU I CG    1 
ATOM   34688 C  CD    . GLU I  1 304 ? -42.534  -29.305 -9.807  1.00 51.15  ? 304 GLU I CD    1 
ATOM   34689 O  OE1   . GLU I  1 304 ? -43.127  -28.382 -9.203  1.00 49.66  ? 304 GLU I OE1   1 
ATOM   34690 O  OE2   . GLU I  1 304 ? -43.089  -30.392 -10.080 1.00 50.21  ? 304 GLU I OE2   1 
ATOM   34691 N  N     . LEU I  1 305 ? -40.974  -24.985 -12.614 1.00 49.95  ? 305 LEU I N     1 
ATOM   34692 C  CA    . LEU I  1 305 ? -40.689  -23.558 -12.649 1.00 39.82  ? 305 LEU I CA    1 
ATOM   34693 C  C     . LEU I  1 305 ? -41.977  -22.751 -12.690 1.00 40.42  ? 305 LEU I C     1 
ATOM   34694 O  O     . LEU I  1 305 ? -42.802  -22.930 -13.589 1.00 43.87  ? 305 LEU I O     1 
ATOM   34695 C  CB    . LEU I  1 305 ? -39.823  -23.238 -13.861 1.00 32.61  ? 305 LEU I CB    1 
ATOM   34696 C  CG    . LEU I  1 305 ? -38.506  -24.006 -13.893 1.00 42.49  ? 305 LEU I CG    1 
ATOM   34697 C  CD1   . LEU I  1 305 ? -37.808  -23.800 -15.217 1.00 44.57  ? 305 LEU I CD1   1 
ATOM   34698 C  CD2   . LEU I  1 305 ? -37.613  -23.579 -12.738 1.00 44.59  ? 305 LEU I CD2   1 
ATOM   34699 N  N     . GLY I  1 306 ? -42.162  -21.889 -11.694 1.00 52.70  ? 306 GLY I N     1 
ATOM   34700 C  CA    . GLY I  1 306 ? -43.321  -21.013 -11.659 1.00 52.07  ? 306 GLY I CA    1 
ATOM   34701 C  C     . GLY I  1 306 ? -44.652  -21.725 -11.622 1.00 40.17  ? 306 GLY I C     1 
ATOM   34702 O  O     . GLY I  1 306 ? -45.637  -21.208 -12.152 1.00 57.12  ? 306 GLY I O     1 
ATOM   34703 N  N     . ARG I  1 307 ? -44.702  -22.911 -11.018 1.00 48.74  ? 307 ARG I N     1 
ATOM   34704 C  CA    . ARG I  1 307 ? -45.927  -23.703 -11.012 1.00 48.47  ? 307 ARG I CA    1 
ATOM   34705 C  C     . ARG I  1 307 ? -47.094  -22.937 -10.388 1.00 49.49  ? 307 ARG I C     1 
ATOM   34706 O  O     . ARG I  1 307 ? -48.137  -22.751 -11.023 1.00 44.23  ? 307 ARG I O     1 
ATOM   34707 C  CB    . ARG I  1 307 ? -45.675  -25.012 -10.262 1.00 53.34  ? 307 ARG I CB    1 
ATOM   34708 C  CG    . ARG I  1 307 ? -46.316  -26.248 -10.873 1.00 53.62  ? 307 ARG I CG    1 
ATOM   34709 C  CD    . ARG I  1 307 ? -46.284  -27.388 -9.870  1.00 42.78  ? 307 ARG I CD    1 
ATOM   34710 N  NE    . ARG I  1 307 ? -47.098  -28.523 -10.283 1.00 39.59  ? 307 ARG I NE    1 
ATOM   34711 C  CZ    . ARG I  1 307 ? -46.621  -29.632 -10.829 1.00 41.17  ? 307 ARG I CZ    1 
ATOM   34712 N  NH1   . ARG I  1 307 ? -45.323  -29.813 -11.003 1.00 38.97  ? 307 ARG I NH1   1 
ATOM   34713 N  NH2   . ARG I  1 307 ? -47.467  -30.593 -11.186 1.00 46.83  ? 307 ARG I NH2   1 
ATOM   34714 N  N     . LEU I  1 308 ? -46.939  -22.493 -9.135  1.00 42.85  ? 308 LEU I N     1 
ATOM   34715 C  CA    . LEU I  1 308 ? -48.032  -21.873 -8.393  1.00 43.67  ? 308 LEU I CA    1 
ATOM   34716 C  C     . LEU I  1 308 ? -47.829  -20.401 -8.058  1.00 42.54  ? 308 LEU I C     1 
ATOM   34717 O  O     . LEU I  1 308 ? -48.756  -19.775 -7.527  1.00 34.14  ? 308 LEU I O     1 
ATOM   34718 C  CB    . LEU I  1 308 ? -48.318  -22.646 -7.096  1.00 49.28  ? 308 LEU I CB    1 
ATOM   34719 C  CG    . LEU I  1 308 ? -48.810  -24.097 -7.211  1.00 53.34  ? 308 LEU I CG    1 
ATOM   34720 C  CD1   . LEU I  1 308 ? -49.716  -24.296 -8.428  1.00 50.35  ? 308 LEU I CD1   1 
ATOM   34721 C  CD2   . LEU I  1 308 ? -47.665  -25.102 -7.212  1.00 51.75  ? 308 LEU I CD2   1 
ATOM   34722 N  N     . GLN I  1 309 ? -46.650  -19.843 -8.311  1.00 47.15  ? 309 GLN I N     1 
ATOM   34723 C  CA    . GLN I  1 309 ? -46.312  -18.470 -7.963  1.00 46.03  ? 309 GLN I CA    1 
ATOM   34724 C  C     . GLN I  1 309 ? -45.423  -17.914 -9.059  1.00 48.17  ? 309 GLN I C     1 
ATOM   34725 O  O     . GLN I  1 309 ? -44.649  -18.661 -9.669  1.00 47.71  ? 309 GLN I O     1 
ATOM   34726 C  CB    . GLN I  1 309 ? -45.558  -18.359 -6.628  1.00 49.34  ? 309 GLN I CB    1 
ATOM   34727 C  CG    . GLN I  1 309 ? -46.416  -18.451 -5.395  1.00 49.75  ? 309 GLN I CG    1 
ATOM   34728 C  CD    . GLN I  1 309 ? -45.581  -18.537 -4.135  1.00 56.18  ? 309 GLN I CD    1 
ATOM   34729 O  OE1   . GLN I  1 309 ? -45.939  -19.238 -3.197  1.00 56.32  ? 309 GLN I OE1   1 
ATOM   34730 N  NE2   . GLN I  1 309 ? -44.468  -17.810 -4.102  1.00 51.43  ? 309 GLN I NE2   1 
ATOM   34731 N  N     . PRO I  1 310 ? -45.510  -16.616 -9.332  1.00 47.39  ? 310 PRO I N     1 
ATOM   34732 C  CA    . PRO I  1 310 ? -44.584  -16.005 -10.293 1.00 41.21  ? 310 PRO I CA    1 
ATOM   34733 C  C     . PRO I  1 310 ? -43.155  -16.039 -9.771  1.00 38.75  ? 310 PRO I C     1 
ATOM   34734 O  O     . PRO I  1 310 ? -42.905  -15.803 -8.588  1.00 51.40  ? 310 PRO I O     1 
ATOM   34735 C  CB    . PRO I  1 310 ? -45.102  -14.567 -10.417 1.00 38.19  ? 310 PRO I CB    1 
ATOM   34736 C  CG    . PRO I  1 310 ? -46.511  -14.620 -9.874  1.00 43.26  ? 310 PRO I CG    1 
ATOM   34737 C  CD    . PRO I  1 310 ? -46.462  -15.635 -8.790  1.00 39.86  ? 310 PRO I CD    1 
ATOM   34738 N  N     . ILE I  1 311 ? -42.215  -16.349 -10.662 1.00 37.08  ? 311 ILE I N     1 
ATOM   34739 C  CA    . ILE I  1 311 ? -40.797  -16.374 -10.321 1.00 44.51  ? 311 ILE I CA    1 
ATOM   34740 C  C     . ILE I  1 311 ? -40.051  -15.363 -11.180 1.00 47.71  ? 311 ILE I C     1 
ATOM   34741 O  O     . ILE I  1 311 ? -40.353  -15.188 -12.366 1.00 47.46  ? 311 ILE I O     1 
ATOM   34742 C  CB    . ILE I  1 311 ? -40.175  -17.777 -10.484 1.00 49.39  ? 311 ILE I CB    1 
ATOM   34743 C  CG1   . ILE I  1 311 ? -40.340  -18.297 -11.916 1.00 51.69  ? 311 ILE I CG1   1 
ATOM   34744 C  CG2   . ILE I  1 311 ? -40.766  -18.748 -9.470  1.00 51.17  ? 311 ILE I CG2   1 
ATOM   34745 C  CD1   . ILE I  1 311 ? -39.398  -19.439 -12.261 1.00 45.50  ? 311 ILE I CD1   1 
ATOM   34746 N  N     . GLU I  1 312 ? -39.063  -14.706 -10.570 1.00 49.12  ? 312 GLU I N     1 
ATOM   34747 C  CA    . GLU I  1 312 ? -38.226  -13.757 -11.296 1.00 47.80  ? 312 GLU I CA    1 
ATOM   34748 C  C     . GLU I  1 312 ? -37.252  -14.481 -12.219 1.00 46.92  ? 312 GLU I C     1 
ATOM   34749 O  O     . GLU I  1 312 ? -37.066  -14.085 -13.375 1.00 45.36  ? 312 GLU I O     1 
ATOM   34750 C  CB    . GLU I  1 312 ? -37.473  -12.872 -10.305 1.00 50.38  ? 312 GLU I CB    1 
ATOM   34751 C  CG    . GLU I  1 312 ? -36.321  -12.077 -10.895 1.00 43.91  ? 312 GLU I CG    1 
ATOM   34752 C  CD    . GLU I  1 312 ? -36.041  -10.804 -10.112 1.00 72.41  ? 312 GLU I CD    1 
ATOM   34753 O  OE1   . GLU I  1 312 ? -37.007  -10.065 -9.807  1.00 68.44  ? 312 GLU I OE1   1 
ATOM   34754 O  OE2   . GLU I  1 312 ? -34.858  -10.556 -9.780  1.00 62.70  ? 312 GLU I OE2   1 
ATOM   34755 N  N     . LEU I  1 313 ? -36.616  -15.540 -11.722 1.00 47.32  ? 313 LEU I N     1 
ATOM   34756 C  CA    . LEU I  1 313 ? -35.635  -16.289 -12.494 1.00 48.71  ? 313 LEU I CA    1 
ATOM   34757 C  C     . LEU I  1 313 ? -35.845  -17.783 -12.291 1.00 51.00  ? 313 LEU I C     1 
ATOM   34758 O  O     . LEU I  1 313 ? -36.093  -18.237 -11.171 1.00 56.28  ? 313 LEU I O     1 
ATOM   34759 C  CB    . LEU I  1 313 ? -34.206  -15.896 -12.092 1.00 42.72  ? 313 LEU I CB    1 
ATOM   34760 C  CG    . LEU I  1 313 ? -33.029  -16.443 -12.904 1.00 46.17  ? 313 LEU I CG    1 
ATOM   34761 C  CD1   . LEU I  1 313 ? -33.360  -16.534 -14.383 1.00 49.82  ? 313 LEU I CD1   1 
ATOM   34762 C  CD2   . LEU I  1 313 ? -31.797  -15.581 -12.685 1.00 53.21  ? 313 LEU I CD2   1 
ATOM   34763 N  N     . GLY I  1 314 ? -35.755  -18.536 -13.382 1.00 46.07  ? 314 GLY I N     1 
ATOM   34764 C  CA    . GLY I  1 314 ? -35.834  -19.982 -13.326 1.00 45.06  ? 314 GLY I CA    1 
ATOM   34765 C  C     . GLY I  1 314 ? -34.631  -20.627 -13.984 1.00 53.57  ? 314 GLY I C     1 
ATOM   34766 O  O     . GLY I  1 314 ? -34.215  -20.205 -15.068 1.00 48.75  ? 314 GLY I O     1 
ATOM   34767 N  N     . ALA I  1 315 ? -34.040  -21.624 -13.330 1.00 44.67  ? 315 ALA I N     1 
ATOM   34768 C  CA    . ALA I  1 315 ? -32.908  -22.361 -13.883 1.00 47.35  ? 315 ALA I CA    1 
ATOM   34769 C  C     . ALA I  1 315 ? -33.205  -23.854 -13.869 1.00 44.71  ? 315 ALA I C     1 
ATOM   34770 O  O     . ALA I  1 315 ? -33.670  -24.379 -12.852 1.00 50.23  ? 315 ALA I O     1 
ATOM   34771 C  CB    . ALA I  1 315 ? -31.625  -22.064 -13.104 1.00 38.31  ? 315 ALA I CB    1 
ATOM   34772 N  N     . VAL I  1 316 ? -32.975  -24.529 -14.992 1.00 41.08  ? 316 VAL I N     1 
ATOM   34773 C  CA    . VAL I  1 316 ? -33.105  -25.984 -15.056 1.00 48.30  ? 316 VAL I CA    1 
ATOM   34774 C  C     . VAL I  1 316 ? -31.706  -26.584 -14.924 1.00 49.48  ? 316 VAL I C     1 
ATOM   34775 O  O     . VAL I  1 316 ? -31.006  -26.815 -15.916 1.00 53.59  ? 316 VAL I O     1 
ATOM   34776 C  CB    . VAL I  1 316 ? -33.812  -26.452 -16.333 1.00 45.52  ? 316 VAL I CB    1 
ATOM   34777 C  CG1   . VAL I  1 316 ? -34.103  -27.942 -16.245 1.00 43.61  ? 316 VAL I CG1   1 
ATOM   34778 C  CG2   . VAL I  1 316 ? -35.093  -25.675 -16.543 1.00 44.55  ? 316 VAL I CG2   1 
ATOM   34779 N  N     . GLY I  1 317 ? -31.296  -26.854 -13.692 1.00 51.01  ? 317 GLY I N     1 
ATOM   34780 C  CA    . GLY I  1 317 ? -30.013  -27.476 -13.444 1.00 54.65  ? 317 GLY I CA    1 
ATOM   34781 C  C     . GLY I  1 317 ? -30.021  -28.158 -12.095 1.00 54.67  ? 317 GLY I C     1 
ATOM   34782 O  O     . GLY I  1 317 ? -30.974  -28.042 -11.322 1.00 58.92  ? 317 GLY I O     1 
ATOM   34783 N  N     . ASP I  1 318 ? -28.910  -28.817 -11.783 1.00 47.44  ? 318 ASP I N     1 
ATOM   34784 C  CA    . ASP I  1 318 ? -28.802  -29.522 -10.512 1.00 52.97  ? 318 ASP I CA    1 
ATOM   34785 C  C     . ASP I  1 318 ? -28.562  -28.509 -9.401  1.00 49.78  ? 318 ASP I C     1 
ATOM   34786 O  O     . ASP I  1 318 ? -27.531  -27.828 -9.411  1.00 50.08  ? 318 ASP I O     1 
ATOM   34787 C  CB    . ASP I  1 318 ? -27.674  -30.553 -10.573 1.00 50.98  ? 318 ASP I CB    1 
ATOM   34788 C  CG    . ASP I  1 318 ? -27.469  -31.296 -9.255  1.00 53.45  ? 318 ASP I CG    1 
ATOM   34789 O  OD1   . ASP I  1 318 ? -28.432  -31.452 -8.472  1.00 56.44  ? 318 ASP I OD1   1 
ATOM   34790 O  OD2   . ASP I  1 318 ? -26.335  -31.760 -9.021  1.00 50.16  ? 318 ASP I OD2   1 
ATOM   34791 N  N     . PRO I  1 319 ? -29.466  -28.392 -8.426  1.00 50.50  ? 319 PRO I N     1 
ATOM   34792 C  CA    . PRO I  1 319 ? -29.306  -27.346 -7.404  1.00 55.93  ? 319 PRO I CA    1 
ATOM   34793 C  C     . PRO I  1 319 ? -28.036  -27.492 -6.594  1.00 53.46  ? 319 PRO I C     1 
ATOM   34794 O  O     . PRO I  1 319 ? -27.466  -26.483 -6.168  1.00 47.01  ? 319 PRO I O     1 
ATOM   34795 C  CB    . PRO I  1 319 ? -30.561  -27.518 -6.535  1.00 48.24  ? 319 PRO I CB    1 
ATOM   34796 C  CG    . PRO I  1 319 ? -31.542  -28.192 -7.434  1.00 45.36  ? 319 PRO I CG    1 
ATOM   34797 C  CD    . PRO I  1 319 ? -30.727  -29.130 -8.262  1.00 50.22  ? 319 PRO I CD    1 
ATOM   34798 N  N     . ALA I  1 320 ? -27.578  -28.724 -6.371  1.00 57.19  ? 320 ALA I N     1 
ATOM   34799 C  CA    . ALA I  1 320 ? -26.310  -28.935 -5.685  1.00 50.93  ? 320 ALA I CA    1 
ATOM   34800 C  C     . ALA I  1 320 ? -25.158  -28.329 -6.475  1.00 55.00  ? 320 ALA I C     1 
ATOM   34801 O  O     . ALA I  1 320 ? -24.312  -27.618 -5.920  1.00 61.81  ? 320 ALA I O     1 
ATOM   34802 C  CB    . ALA I  1 320 ? -26.090  -30.424 -5.470  1.00 47.87  ? 320 ALA I CB    1 
ATOM   34803 N  N     . ALA I  1 321 ? -25.107  -28.610 -7.779  1.00 49.26  ? 321 ALA I N     1 
ATOM   34804 C  CA    . ALA I  1 321 ? -24.071  -28.030 -8.627  1.00 49.14  ? 321 ALA I CA    1 
ATOM   34805 C  C     . ALA I  1 321 ? -24.170  -26.510 -8.650  1.00 58.39  ? 321 ALA I C     1 
ATOM   34806 O  O     . ALA I  1 321 ? -23.149  -25.812 -8.695  1.00 53.04  ? 321 ALA I O     1 
ATOM   34807 C  CB    . ALA I  1 321 ? -24.172  -28.600 -10.040 1.00 49.62  ? 321 ALA I CB    1 
ATOM   34808 N  N     . ALA I  1 322 ? -25.397  -25.981 -8.627  1.00 54.84  ? 322 ALA I N     1 
ATOM   34809 C  CA    . ALA I  1 322 ? -25.592  -24.536 -8.569  1.00 46.20  ? 322 ALA I CA    1 
ATOM   34810 C  C     . ALA I  1 322 ? -24.952  -23.949 -7.318  1.00 58.88  ? 322 ALA I C     1 
ATOM   34811 O  O     . ALA I  1 322 ? -24.326  -22.883 -7.370  1.00 61.71  ? 322 ALA I O     1 
ATOM   34812 C  CB    . ALA I  1 322 ? -27.083  -24.205 -8.617  1.00 44.37  ? 322 ALA I CB    1 
ATOM   34813 N  N     . ALA I  1 323 ? -25.127  -24.619 -6.177  1.00 57.56  ? 323 ALA I N     1 
ATOM   34814 C  CA    . ALA I  1 323 ? -24.530  -24.148 -4.934  1.00 49.75  ? 323 ALA I CA    1 
ATOM   34815 C  C     . ALA I  1 323 ? -23.016  -24.028 -5.052  1.00 55.03  ? 323 ALA I C     1 
ATOM   34816 O  O     . ALA I  1 323 ? -22.430  -23.043 -4.590  1.00 54.51  ? 323 ALA I O     1 
ATOM   34817 C  CB    . ALA I  1 323 ? -24.907  -25.087 -3.790  1.00 46.56  ? 323 ALA I CB    1 
ATOM   34818 N  N     . GLU I  1 324 ? -22.365  -25.020 -5.667  1.00 56.57  ? 324 GLU I N     1 
ATOM   34819 C  CA    . GLU I  1 324 ? -20.912  -24.971 -5.822  1.00 57.56  ? 324 GLU I CA    1 
ATOM   34820 C  C     . GLU I  1 324 ? -20.480  -23.768 -6.654  1.00 64.38  ? 324 GLU I C     1 
ATOM   34821 O  O     . GLU I  1 324 ? -19.604  -23.001 -6.240  1.00 68.43  ? 324 GLU I O     1 
ATOM   34822 C  CB    . GLU I  1 324 ? -20.405  -26.270 -6.451  1.00 67.34  ? 324 GLU I CB    1 
ATOM   34823 C  CG    . GLU I  1 324 ? -18.881  -26.357 -6.603  1.00 76.51  ? 324 GLU I CG    1 
ATOM   34824 C  CD    . GLU I  1 324 ? -18.140  -26.376 -5.274  1.00 80.03  ? 324 GLU I CD    1 
ATOM   34825 O  OE1   . GLU I  1 324 ? -18.673  -26.954 -4.303  1.00 81.41  ? 324 GLU I OE1   1 
ATOM   34826 O  OE2   . GLU I  1 324 ? -17.018  -25.825 -5.203  1.00 72.37  ? 324 GLU I OE2   1 
ATOM   34827 N  N     . GLU I  1 325 ? -21.090  -23.581 -7.831  1.00 67.52  ? 325 GLU I N     1 
ATOM   34828 C  CA    . GLU I  1 325 ? -20.741  -22.443 -8.680  1.00 60.75  ? 325 GLU I CA    1 
ATOM   34829 C  C     . GLU I  1 325 ? -20.988  -21.120 -7.962  1.00 58.37  ? 325 GLU I C     1 
ATOM   34830 O  O     . GLU I  1 325 ? -20.166  -20.198 -8.037  1.00 52.49  ? 325 GLU I O     1 
ATOM   34831 C  CB    . GLU I  1 325 ? -21.537  -22.494 -9.987  1.00 54.21  ? 325 GLU I CB    1 
ATOM   34832 C  CG    . GLU I  1 325 ? -21.298  -23.735 -10.836 1.00 58.18  ? 325 GLU I CG    1 
ATOM   34833 C  CD    . GLU I  1 325 ? -19.923  -23.758 -11.487 1.00 70.32  ? 325 GLU I CD    1 
ATOM   34834 O  OE1   . GLU I  1 325 ? -19.387  -22.672 -11.799 1.00 75.54  ? 325 GLU I OE1   1 
ATOM   34835 O  OE2   . GLU I  1 325 ? -19.380  -24.866 -11.695 1.00 68.84  ? 325 GLU I OE2   1 
ATOM   34836 N  N     . LEU I  1 326 ? -22.118  -21.009 -7.262  1.00 55.92  ? 326 LEU I N     1 
ATOM   34837 C  CA    . LEU I  1 326 ? -22.427  -19.775 -6.550  1.00 46.24  ? 326 LEU I CA    1 
ATOM   34838 C  C     . LEU I  1 326 ? -21.477  -19.557 -5.379  1.00 55.63  ? 326 LEU I C     1 
ATOM   34839 O  O     . LEU I  1 326 ? -21.039  -18.428 -5.133  1.00 63.81  ? 326 LEU I O     1 
ATOM   34840 C  CB    . LEU I  1 326 ? -23.874  -19.806 -6.060  1.00 43.22  ? 326 LEU I CB    1 
ATOM   34841 C  CG    . LEU I  1 326 ? -24.993  -19.653 -7.089  1.00 47.28  ? 326 LEU I CG    1 
ATOM   34842 C  CD1   . LEU I  1 326 ? -26.257  -20.328 -6.583  1.00 36.98  ? 326 LEU I CD1   1 
ATOM   34843 C  CD2   . LEU I  1 326 ? -25.251  -18.187 -7.406  1.00 53.39  ? 326 LEU I CD2   1 
ATOM   34844 N  N     . ALA I  1 327 ? -21.136  -20.625 -4.651  1.00 55.53  ? 327 ALA I N     1 
ATOM   34845 C  CA    . ALA I  1 327 ? -20.261  -20.482 -3.490  1.00 60.64  ? 327 ALA I CA    1 
ATOM   34846 C  C     . ALA I  1 327 ? -18.864  -20.021 -3.889  1.00 64.96  ? 327 ALA I C     1 
ATOM   34847 O  O     . ALA I  1 327 ? -18.282  -19.151 -3.230  1.00 59.02  ? 327 ALA I O     1 
ATOM   34848 C  CB    . ALA I  1 327 ? -20.187  -21.796 -2.715  1.00 49.46  ? 327 ALA I CB    1 
ATOM   34849 N  N     . ARG I  1 328 ? -18.298  -20.610 -4.947  1.00 58.69  ? 328 ARG I N     1 
ATOM   34850 C  CA    . ARG I  1 328 ? -16.986  -20.174 -5.415  1.00 54.25  ? 328 ARG I CA    1 
ATOM   34851 C  C     . ARG I  1 328 ? -17.007  -18.697 -5.789  1.00 61.39  ? 328 ARG I C     1 
ATOM   34852 O  O     . ARG I  1 328 ? -16.152  -17.919 -5.350  1.00 58.60  ? 328 ARG I O     1 
ATOM   34853 C  CB    . ARG I  1 328 ? -16.532  -21.020 -6.606  1.00 54.89  ? 328 ARG I CB    1 
ATOM   34854 C  CG    . ARG I  1 328 ? -16.615  -22.524 -6.403  1.00 61.93  ? 328 ARG I CG    1 
ATOM   34855 C  CD    . ARG I  1 328 ? -15.472  -23.257 -7.102  1.00 70.35  ? 328 ARG I CD    1 
ATOM   34856 N  NE    . ARG I  1 328 ? -15.678  -24.703 -7.112  1.00 70.53  ? 328 ARG I NE    1 
ATOM   34857 C  CZ    . ARG I  1 328 ? -15.520  -25.481 -8.175  1.00 66.24  ? 328 ARG I CZ    1 
ATOM   34858 N  NH1   . ARG I  1 328 ? -15.147  -24.990 -9.344  1.00 71.02  ? 328 ARG I NH1   1 
ATOM   34859 N  NH2   . ARG I  1 328 ? -15.750  -26.786 -8.064  1.00 74.08  ? 328 ARG I NH2   1 
ATOM   34860 N  N     . ALA I  1 329 ? -17.994  -18.291 -6.593  1.00 72.94  ? 329 ALA I N     1 
ATOM   34861 C  CA    . ALA I  1 329 ? -18.054  -16.911 -7.065  1.00 61.98  ? 329 ALA I CA    1 
ATOM   34862 C  C     . ALA I  1 329 ? -18.431  -15.940 -5.955  1.00 61.54  ? 329 ALA I C     1 
ATOM   34863 O  O     . ALA I  1 329 ? -17.931  -14.809 -5.933  1.00 69.22  ? 329 ALA I O     1 
ATOM   34864 C  CB    . ALA I  1 329 ? -19.037  -16.803 -8.228  1.00 47.09  ? 329 ALA I CB    1 
ATOM   34865 N  N     . ALA I  1 330 ? -19.291  -16.356 -5.021  1.00 64.81  ? 330 ALA I N     1 
ATOM   34866 C  CA    . ALA I  1 330 ? -19.674  -15.464 -3.930  1.00 67.35  ? 330 ALA I CA    1 
ATOM   34867 C  C     . ALA I  1 330 ? -18.486  -15.168 -3.028  1.00 67.27  ? 330 ALA I C     1 
ATOM   34868 O  O     . ALA I  1 330 ? -18.358  -14.056 -2.503  1.00 71.11  ? 330 ALA I O     1 
ATOM   34869 C  CB    . ALA I  1 330 ? -20.821  -16.066 -3.120  1.00 61.28  ? 330 ALA I CB    1 
ATOM   34870 N  N     . LEU I  1 331 ? -17.618  -16.163 -2.826  1.00 70.71  ? 331 LEU I N     1 
ATOM   34871 C  CA    . LEU I  1 331 ? -16.421  -15.982 -2.013  1.00 69.69  ? 331 LEU I CA    1 
ATOM   34872 C  C     . LEU I  1 331 ? -15.584  -14.807 -2.513  1.00 64.40  ? 331 LEU I C     1 
ATOM   34873 O  O     . LEU I  1 331 ? -15.205  -13.923 -1.737  1.00 58.61  ? 331 LEU I O     1 
ATOM   34874 C  CB    . LEU I  1 331 ? -15.611  -17.280 -2.007  1.00 58.73  ? 331 LEU I CB    1 
ATOM   34875 C  CG    . LEU I  1 331 ? -14.226  -17.284 -1.364  1.00 66.84  ? 331 LEU I CG    1 
ATOM   34876 C  CD1   . LEU I  1 331 ? -14.080  -18.484 -0.444  1.00 61.84  ? 331 LEU I CD1   1 
ATOM   34877 C  CD2   . LEU I  1 331 ? -13.148  -17.305 -2.434  1.00 65.67  ? 331 LEU I CD2   1 
ATOM   34878 N  N     . THR I  1 332 ? -15.288  -14.781 -3.814  1.00 66.27  ? 332 THR I N     1 
ATOM   34879 C  CA    . THR I  1 332 ? -14.469  -13.738 -4.420  1.00 65.33  ? 332 THR I CA    1 
ATOM   34880 C  C     . THR I  1 332 ? -15.288  -12.558 -4.935  1.00 69.35  ? 332 THR I C     1 
ATOM   34881 O  O     . THR I  1 332 ? -14.785  -11.785 -5.759  1.00 64.18  ? 332 THR I O     1 
ATOM   34882 C  CB    . THR I  1 332 ? -13.636  -14.312 -5.566  1.00 53.17  ? 332 THR I CB    1 
ATOM   34883 O  OG1   . THR I  1 332 ? -14.424  -15.253 -6.304  1.00 60.06  ? 332 THR I OG1   1 
ATOM   34884 C  CG2   . THR I  1 332 ? -12.389  -14.992 -5.037  1.00 51.73  ? 332 THR I CG2   1 
ATOM   34885 N  N     . TRP I  1 333 ? -16.533  -12.407 -4.484  1.00 69.05  ? 333 TRP I N     1 
ATOM   34886 C  CA    . TRP I  1 333 ? -17.377  -11.317 -4.962  1.00 68.39  ? 333 TRP I CA    1 
ATOM   34887 C  C     . TRP I  1 333 ? -16.767  -9.961  -4.623  1.00 71.55  ? 333 TRP I C     1 
ATOM   34888 O  O     . TRP I  1 333 ? -16.665  -9.591  -3.448  1.00 55.65  ? 333 TRP I O     1 
ATOM   34889 C  CB    . TRP I  1 333 ? -18.786  -11.439 -4.373  1.00 65.61  ? 333 TRP I CB    1 
ATOM   34890 C  CG    . TRP I  1 333 ? -19.790  -10.480 -4.952  1.00 70.35  ? 333 TRP I CG    1 
ATOM   34891 C  CD1   . TRP I  1 333 ? -20.304  -9.366  -4.347  1.00 64.85  ? 333 TRP I CD1   1 
ATOM   34892 C  CD2   . TRP I  1 333 ? -20.405  -10.552 -6.248  1.00 59.65  ? 333 TRP I CD2   1 
ATOM   34893 N  NE1   . TRP I  1 333 ? -21.201  -8.747  -5.184  1.00 74.17  ? 333 TRP I NE1   1 
ATOM   34894 C  CE2   . TRP I  1 333 ? -21.279  -9.453  -6.357  1.00 65.67  ? 333 TRP I CE2   1 
ATOM   34895 C  CE3   . TRP I  1 333 ? -20.299  -11.438 -7.324  1.00 58.19  ? 333 TRP I CE3   1 
ATOM   34896 C  CZ2   . TRP I  1 333 ? -22.043  -9.216  -7.500  1.00 70.81  ? 333 TRP I CZ2   1 
ATOM   34897 C  CZ3   . TRP I  1 333 ? -21.058  -11.202 -8.457  1.00 62.64  ? 333 TRP I CZ3   1 
ATOM   34898 C  CH2   . TRP I  1 333 ? -21.918  -10.100 -8.536  1.00 67.39  ? 333 TRP I CH2   1 
ATOM   34899 N  N     . ALA I  1 334 ? -16.361  -9.220  -5.661  1.00 75.38  ? 334 ALA I N     1 
ATOM   34900 C  CA    . ALA I  1 334 ? -15.643  -7.962  -5.467  1.00 63.73  ? 334 ALA I CA    1 
ATOM   34901 C  C     . ALA I  1 334 ? -16.489  -6.938  -4.721  1.00 63.14  ? 334 ALA I C     1 
ATOM   34902 O  O     . ALA I  1 334 ? -15.983  -6.224  -3.848  1.00 62.79  ? 334 ALA I O     1 
ATOM   34903 C  CB    . ALA I  1 334 ? -15.193  -7.401  -6.814  1.00 53.17  ? 334 ALA I CB    1 
ATOM   34904 N  N     . ALA I  1 335 ? -17.779  -6.845  -5.053  1.00 60.33  ? 335 ALA I N     1 
ATOM   34905 C  CA    . ALA I  1 335 ? -18.628  -5.844  -4.417  1.00 59.37  ? 335 ALA I CA    1 
ATOM   34906 C  C     . ALA I  1 335 ? -18.823  -6.111  -2.930  1.00 79.96  ? 335 ALA I C     1 
ATOM   34907 O  O     . ALA I  1 335 ? -19.143  -5.180  -2.182  1.00 79.16  ? 335 ALA I O     1 
ATOM   34908 C  CB    . ALA I  1 335 ? -19.983  -5.775  -5.122  1.00 71.01  ? 335 ALA I CB    1 
ATOM   34909 N  N     . GLY I  1 336 ? -18.635  -7.351  -2.485  1.00 84.45  ? 336 GLY I N     1 
ATOM   34910 C  CA    . GLY I  1 336 ? -18.859  -7.707  -1.102  1.00 67.92  ? 336 GLY I CA    1 
ATOM   34911 C  C     . GLY I  1 336 ? -20.326  -7.925  -0.790  1.00 65.35  ? 336 GLY I C     1 
ATOM   34912 O  O     . GLY I  1 336 ? -21.219  -7.731  -1.619  1.00 66.59  ? 336 GLY I O     1 
ATOM   34913 N  N     . TRP I  1 337 ? -20.575  -8.348  0.446   1.00 57.36  ? 337 TRP I N     1 
ATOM   34914 C  CA    . TRP I  1 337 ? -21.923  -8.677  0.858   1.00 61.00  ? 337 TRP I CA    1 
ATOM   34915 C  C     . TRP I  1 337 ? -22.359  -7.790  2.017   1.00 55.15  ? 337 TRP I C     1 
ATOM   34916 O  O     . TRP I  1 337 ? -21.576  -7.552  2.944   1.00 60.63  ? 337 TRP I O     1 
ATOM   34917 C  CB    . TRP I  1 337 ? -22.016  -10.163 1.239   1.00 57.76  ? 337 TRP I CB    1 
ATOM   34918 C  CG    . TRP I  1 337 ? -21.658  -11.050 0.073   1.00 57.90  ? 337 TRP I CG    1 
ATOM   34919 C  CD1   . TRP I  1 337 ? -20.475  -11.702 -0.128  1.00 52.92  ? 337 TRP I CD1   1 
ATOM   34920 C  CD2   . TRP I  1 337 ? -22.475  -11.345 -1.067  1.00 51.41  ? 337 TRP I CD2   1 
ATOM   34921 N  NE1   . TRP I  1 337 ? -20.510  -12.394 -1.314  1.00 61.68  ? 337 TRP I NE1   1 
ATOM   34922 C  CE2   . TRP I  1 337 ? -21.727  -12.192 -1.910  1.00 56.44  ? 337 TRP I CE2   1 
ATOM   34923 C  CE3   . TRP I  1 337 ? -23.769  -10.984 -1.452  1.00 53.04  ? 337 TRP I CE3   1 
ATOM   34924 C  CZ2   . TRP I  1 337 ? -22.229  -12.684 -3.112  1.00 52.68  ? 337 TRP I CZ2   1 
ATOM   34925 C  CZ3   . TRP I  1 337 ? -24.267  -11.473 -2.646  1.00 58.53  ? 337 TRP I CZ3   1 
ATOM   34926 C  CH2   . TRP I  1 337 ? -23.498  -12.314 -3.462  1.00 57.03  ? 337 TRP I CH2   1 
ATOM   34927 N  N     . PRO I  1 338 ? -23.589  -7.283  1.986   1.00 56.30  ? 338 PRO I N     1 
ATOM   34928 C  CA    . PRO I  1 338 ? -24.060  -6.378  3.040   1.00 46.44  ? 338 PRO I CA    1 
ATOM   34929 C  C     . PRO I  1 338 ? -24.193  -7.051  4.401   1.00 59.50  ? 338 PRO I C     1 
ATOM   34930 O  O     . PRO I  1 338 ? -24.232  -8.286  4.535   1.00 69.64  ? 338 PRO I O     1 
ATOM   34931 C  CB    . PRO I  1 338 ? -25.430  -5.914  2.526   1.00 47.76  ? 338 PRO I CB    1 
ATOM   34932 C  CG    . PRO I  1 338 ? -25.381  -6.174  1.042   1.00 60.56  ? 338 PRO I CG    1 
ATOM   34933 C  CD    . PRO I  1 338 ? -24.568  -7.412  0.902   1.00 58.68  ? 338 PRO I CD    1 
ATOM   34934 N  N     . ASP I  1 339 ? -24.269  -6.181  5.426   1.00 61.16  ? 339 ASP I N     1 
ATOM   34935 C  CA    . ASP I  1 339 ? -24.486  -6.615  6.812   1.00 60.14  ? 339 ASP I CA    1 
ATOM   34936 C  C     . ASP I  1 339 ? -25.932  -7.058  6.970   1.00 63.77  ? 339 ASP I C     1 
ATOM   34937 O  O     . ASP I  1 339 ? -26.809  -6.249  7.245   1.00 71.89  ? 339 ASP I O     1 
ATOM   34938 C  CB    . ASP I  1 339 ? -24.297  -5.478  7.825   1.00 66.85  ? 339 ASP I CB    1 
ATOM   34939 C  CG    . ASP I  1 339 ? -24.183  -5.957  9.254   1.00 73.89  ? 339 ASP I CG    1 
ATOM   34940 O  OD1   . ASP I  1 339 ? -25.166  -6.504  9.767   1.00 66.79  ? 339 ASP I OD1   1 
ATOM   34941 O  OD2   . ASP I  1 339 ? -23.158  -5.556  9.903   1.00 77.51  ? 339 ASP I OD2   1 
ATOM   34942 N  N     . ARG I  1 340 ? -26.208  -8.331  6.772   1.00 61.90  ? 340 ARG I N     1 
ATOM   34943 C  CA    . ARG I  1 340 ? -27.568  -8.786  7.023   1.00 62.85  ? 340 ARG I CA    1 
ATOM   34944 C  C     . ARG I  1 340 ? -27.853  -9.113  8.520   1.00 56.37  ? 340 ARG I C     1 
ATOM   34945 O  O     . ARG I  1 340 ? -28.848  -9.791  8.782   1.00 55.62  ? 340 ARG I O     1 
ATOM   34946 C  CB    . ARG I  1 340 ? -27.910  -9.979  6.131   1.00 48.10  ? 340 ARG I CB    1 
ATOM   34947 N  N     . SER I  1 341 ? -27.053  -8.642  9.493   1.00 62.20  ? 341 SER I N     1 
ATOM   34948 C  CA    . SER I  1 341 ? -27.202  -9.119  10.876  1.00 61.67  ? 341 SER I CA    1 
ATOM   34949 C  C     . SER I  1 341 ? -28.562  -8.780  11.481  1.00 68.43  ? 341 SER I C     1 
ATOM   34950 O  O     . SER I  1 341 ? -29.167  -9.618  12.162  1.00 69.59  ? 341 SER I O     1 
ATOM   34951 C  CB    . SER I  1 341 ? -26.089  -8.563  11.763  1.00 57.66  ? 341 SER I CB    1 
ATOM   34952 O  OG    . SER I  1 341 ? -26.246  -7.170  11.962  1.00 71.32  ? 341 SER I OG    1 
ATOM   34953 N  N     . ARG I  1 342 ? -29.037  -7.545  11.289  1.00 67.76  ? 342 ARG I N     1 
ATOM   34954 C  CA    . ARG I  1 342 ? -30.330  -7.151  11.846  1.00 63.86  ? 342 ARG I CA    1 
ATOM   34955 C  C     . ARG I  1 342 ? -31.455  -8.027  11.302  1.00 61.43  ? 342 ARG I C     1 
ATOM   34956 O  O     . ARG I  1 342 ? -32.362  -8.421  12.046  1.00 61.54  ? 342 ARG I O     1 
ATOM   34957 C  CB    . ARG I  1 342 ? -30.596  -5.676  11.550  1.00 61.62  ? 342 ARG I CB    1 
ATOM   34958 N  N     . TRP I  1 343 ? -31.415  -8.334  10.002  1.00 54.63  ? 343 TRP I N     1 
ATOM   34959 C  CA    . TRP I  1 343 ? -32.419  -9.211  9.405   1.00 54.97  ? 343 TRP I CA    1 
ATOM   34960 C  C     . TRP I  1 343 ? -32.335  -10.610 9.999   1.00 59.08  ? 343 TRP I C     1 
ATOM   34961 O  O     . TRP I  1 343 ? -33.363  -11.223 10.313  1.00 60.73  ? 343 TRP I O     1 
ATOM   34962 C  CB    . TRP I  1 343 ? -32.240  -9.237  7.885   1.00 50.44  ? 343 TRP I CB    1 
ATOM   34963 C  CG    . TRP I  1 343 ? -32.991  -10.312 7.111   1.00 55.58  ? 343 TRP I CG    1 
ATOM   34964 C  CD1   . TRP I  1 343 ? -32.450  -11.194 6.216   1.00 48.89  ? 343 TRP I CD1   1 
ATOM   34965 C  CD2   . TRP I  1 343 ? -34.406  -10.580 7.124   1.00 53.01  ? 343 TRP I CD2   1 
ATOM   34966 N  NE1   . TRP I  1 343 ? -33.429  -12.000 5.688   1.00 47.92  ? 343 TRP I NE1   1 
ATOM   34967 C  CE2   . TRP I  1 343 ? -34.637  -11.644 6.226   1.00 50.67  ? 343 TRP I CE2   1 
ATOM   34968 C  CE3   . TRP I  1 343 ? -35.494  -10.035 7.814   1.00 51.15  ? 343 TRP I CE3   1 
ATOM   34969 C  CZ2   . TRP I  1 343 ? -35.908  -12.170 6.001   1.00 50.98  ? 343 TRP I CZ2   1 
ATOM   34970 C  CZ3   . TRP I  1 343 ? -36.757  -10.559 7.584   1.00 48.99  ? 343 TRP I CZ3   1 
ATOM   34971 C  CH2   . TRP I  1 343 ? -36.952  -11.615 6.687   1.00 48.56  ? 343 TRP I CH2   1 
ATOM   34972 N  N     . GLN I  1 344 ? -31.115  -11.133 10.158  1.00 54.86  ? 344 GLN I N     1 
ATOM   34973 C  CA    . GLN I  1 344 ? -30.945  -12.444 10.774  1.00 57.34  ? 344 GLN I CA    1 
ATOM   34974 C  C     . GLN I  1 344 ? -31.501  -12.456 12.191  1.00 59.44  ? 344 GLN I C     1 
ATOM   34975 O  O     . GLN I  1 344 ? -32.177  -13.411 12.593  1.00 61.21  ? 344 GLN I O     1 
ATOM   34976 C  CB    . GLN I  1 344 ? -29.471  -12.836 10.785  1.00 48.64  ? 344 GLN I CB    1 
ATOM   34977 C  CG    . GLN I  1 344 ? -28.887  -13.100 9.419   1.00 50.72  ? 344 GLN I CG    1 
ATOM   34978 C  CD    . GLN I  1 344 ? -27.386  -12.955 9.414   1.00 54.23  ? 344 GLN I CD    1 
ATOM   34979 O  OE1   . GLN I  1 344 ? -26.772  -12.743 10.460  1.00 51.75  ? 344 GLN I OE1   1 
ATOM   34980 N  NE2   . GLN I  1 344 ? -26.781  -13.074 8.239   1.00 47.97  ? 344 GLN I NE2   1 
ATOM   34981 N  N     . GLU I  1 345 ? -31.226  -11.399 12.959  1.00 60.29  ? 345 GLU I N     1 
ATOM   34982 C  CA    . GLU I  1 345 ? -31.732  -11.322 14.324  1.00 59.00  ? 345 GLU I CA    1 
ATOM   34983 C  C     . GLU I  1 345 ? -33.252  -11.333 14.337  1.00 58.86  ? 345 GLU I C     1 
ATOM   34984 O  O     . GLU I  1 345 ? -33.865  -11.986 15.189  1.00 58.42  ? 345 GLU I O     1 
ATOM   34985 C  CB    . GLU I  1 345 ? -31.195  -10.071 15.017  1.00 63.23  ? 345 GLU I CB    1 
ATOM   34986 N  N     . ARG I  1 346 ? -33.878  -10.613 13.401  1.00 56.70  ? 346 ARG I N     1 
ATOM   34987 C  CA    . ARG I  1 346 ? -35.334  -10.620 13.313  1.00 57.35  ? 346 ARG I CA    1 
ATOM   34988 C  C     . ARG I  1 346 ? -35.856  -12.025 13.053  1.00 64.65  ? 346 ARG I C     1 
ATOM   34989 O  O     . ARG I  1 346 ? -36.855  -12.448 13.646  1.00 65.89  ? 346 ARG I O     1 
ATOM   34990 C  CB    . ARG I  1 346 ? -35.805  -9.663  12.216  1.00 52.32  ? 346 ARG I CB    1 
ATOM   34991 C  CG    . ARG I  1 346 ? -37.310  -9.666  12.008  1.00 54.44  ? 346 ARG I CG    1 
ATOM   34992 C  CD    . ARG I  1 346 ? -38.030  -9.163  13.243  1.00 56.67  ? 346 ARG I CD    1 
ATOM   34993 N  NE    . ARG I  1 346 ? -39.468  -9.404  13.202  1.00 50.24  ? 346 ARG I NE    1 
ATOM   34994 C  CZ    . ARG I  1 346 ? -40.076  -10.426 13.790  1.00 59.84  ? 346 ARG I CZ    1 
ATOM   34995 N  NH1   . ARG I  1 346 ? -39.402  -11.314 14.504  1.00 55.50  ? 346 ARG I NH1   1 
ATOM   34996 N  NH2   . ARG I  1 346 ? -41.396  -10.546 13.682  1.00 50.70  ? 346 ARG I NH2   1 
ATOM   34997 N  N     . LEU I  1 347 ? -35.192  -12.763 12.163  1.00 60.69  ? 347 LEU I N     1 
ATOM   34998 C  CA    . LEU I  1 347 ? -35.614  -14.128 11.864  1.00 58.57  ? 347 LEU I CA    1 
ATOM   34999 C  C     . LEU I  1 347 ? -35.357  -15.077 13.030  1.00 58.61  ? 347 LEU I C     1 
ATOM   35000 O  O     . LEU I  1 347 ? -36.209  -15.913 13.356  1.00 59.51  ? 347 LEU I O     1 
ATOM   35001 C  CB    . LEU I  1 347 ? -34.909  -14.624 10.608  1.00 59.06  ? 347 LEU I CB    1 
ATOM   35002 C  CG    . LEU I  1 347 ? -35.478  -14.153 9.265   1.00 53.49  ? 347 LEU I CG    1 
ATOM   35003 C  CD1   . LEU I  1 347 ? -35.034  -15.056 8.120   1.00 49.15  ? 347 LEU I CD1   1 
ATOM   35004 C  CD2   . LEU I  1 347 ? -36.997  -14.057 9.314   1.00 47.51  ? 347 LEU I CD2   1 
ATOM   35005 N  N     . ARG I  1 348 ? -34.186  -14.962 13.666  1.00 52.61  ? 348 ARG I N     1 
ATOM   35006 C  CA    . ARG I  1 348 ? -33.883  -15.797 14.819  1.00 59.66  ? 348 ARG I CA    1 
ATOM   35007 C  C     . ARG I  1 348 ? -34.942  -15.602 15.873  1.00 57.26  ? 348 ARG I C     1 
ATOM   35008 O  O     . ARG I  1 348 ? -35.393  -16.557 16.525  1.00 59.77  ? 348 ARG I O     1 
ATOM   35009 C  CB    . ARG I  1 348 ? -32.525  -15.400 15.405  1.00 52.37  ? 348 ARG I CB    1 
ATOM   35010 C  CG    . ARG I  1 348 ? -31.893  -16.431 16.280  1.00 52.13  ? 348 ARG I CG    1 
ATOM   35011 C  CD    . ARG I  1 348 ? -32.064  -17.769 15.635  1.00 45.78  ? 348 ARG I CD    1 
ATOM   35012 N  NE    . ARG I  1 348 ? -30.992  -18.078 14.702  1.00 47.57  ? 348 ARG I NE    1 
ATOM   35013 C  CZ    . ARG I  1 348 ? -30.984  -19.142 13.910  1.00 62.27  ? 348 ARG I CZ    1 
ATOM   35014 N  NH1   . ARG I  1 348 ? -31.977  -20.021 13.920  1.00 52.98  ? 348 ARG I NH1   1 
ATOM   35015 N  NH2   . ARG I  1 348 ? -29.950  -19.336 13.094  1.00 59.96  ? 348 ARG I NH2   1 
ATOM   35016 N  N     . GLU I  1 349 ? -35.377  -14.348 16.017  1.00 61.57  ? 349 GLU I N     1 
ATOM   35017 C  CA    . GLU I  1 349 ? -36.441  -14.027 16.995  1.00 57.15  ? 349 GLU I CA    1 
ATOM   35018 C  C     . GLU I  1 349 ? -37.736  -14.710 16.559  1.00 50.46  ? 349 GLU I C     1 
ATOM   35019 O  O     . GLU I  1 349 ? -38.369  -15.353 17.402  1.00 48.96  ? 349 GLU I O     1 
ATOM   35020 C  CB    . GLU I  1 349 ? -36.693  -12.523 17.049  1.00 54.12  ? 349 GLU I CB    1 
ATOM   35021 C  CG    . GLU I  1 349 ? -35.687  -11.762 17.903  1.00 64.31  ? 349 GLU I CG    1 
ATOM   35022 C  CD    . GLU I  1 349 ? -35.798  -10.258 17.730  1.00 76.70  ? 349 GLU I CD    1 
ATOM   35023 O  OE1   . GLU I  1 349 ? -35.696  -9.785  16.580  1.00 80.86  ? 349 GLU I OE1   1 
ATOM   35024 O  OE2   . GLU I  1 349 ? -35.992  -9.561  18.747  1.00 75.31  ? 349 GLU I OE2   1 
ATOM   35025 N  N     . LEU I  1 350 ? -38.129  -14.536 15.297  1.00 56.37  ? 350 LEU I N     1 
ATOM   35026 C  CA    . LEU I  1 350 ? -39.419  -15.112 14.848  1.00 59.52  ? 350 LEU I CA    1 
ATOM   35027 C  C     . LEU I  1 350 ? -39.376  -16.644 14.951  1.00 56.86  ? 350 LEU I C     1 
ATOM   35028 O  O     . LEU I  1 350 ? -40.364  -17.229 15.438  1.00 51.47  ? 350 LEU I O     1 
ATOM   35029 C  CB    . LEU I  1 350 ? -39.627  -14.651 13.408  1.00 55.97  ? 350 LEU I CB    1 
ATOM   35030 C  CG    . LEU I  1 350 ? -40.869  -15.186 12.688  1.00 58.59  ? 350 LEU I CG    1 
ATOM   35031 C  CD1   . LEU I  1 350 ? -42.078  -14.320 12.985  1.00 47.77  ? 350 LEU I CD1   1 
ATOM   35032 C  CD2   . LEU I  1 350 ? -40.614  -15.240 11.193  1.00 48.46  ? 350 LEU I CD2   1 
ATOM   35033 N  N     . VAL I  1 351 ? -38.267  -17.260 14.536  1.00 55.06  ? 351 VAL I N     1 
ATOM   35034 C  CA    . VAL I  1 351 ? -38.115  -18.744 14.625  1.00 52.95  ? 351 VAL I CA    1 
ATOM   35035 C  C     . VAL I  1 351 ? -38.114  -19.196 16.095  1.00 51.31  ? 351 VAL I C     1 
ATOM   35036 O  O     . VAL I  1 351 ? -38.804  -20.189 16.406  1.00 57.28  ? 351 VAL I O     1 
ATOM   35037 C  CB    . VAL I  1 351 ? -36.840  -19.190 13.883  1.00 54.90  ? 351 VAL I CB    1 
ATOM   35038 C  CG1   . VAL I  1 351 ? -36.383  -20.584 14.292  1.00 57.29  ? 351 VAL I CG1   1 
ATOM   35039 C  CG2   . VAL I  1 351 ? -37.010  -19.099 12.372  1.00 49.14  ? 351 VAL I CG2   1 
ATOM   35040 N  N     . ASP I  1 352 ? -37.425  -18.462 16.970  1.00 54.44  ? 352 ASP I N     1 
ATOM   35041 C  CA    . ASP I  1 352 ? -37.308  -18.909 18.386  1.00 59.54  ? 352 ASP I CA    1 
ATOM   35042 C  C     . ASP I  1 352 ? -38.538  -18.429 19.150  1.00 55.06  ? 352 ASP I C     1 
ATOM   35043 O  O     . ASP I  1 352 ? -39.042  -19.187 20.001  1.00 48.42  ? 352 ASP I O     1 
ATOM   35044 C  CB    . ASP I  1 352 ? -36.008  -18.454 19.031  1.00 53.90  ? 352 ASP I CB    1 
ATOM   35045 C  CG    . ASP I  1 352 ? -34.740  -19.021 18.412  1.00 63.94  ? 352 ASP I CG    1 
ATOM   35046 O  OD1   . ASP I  1 352 ? -33.644  -18.667 18.893  1.00 58.91  ? 352 ASP I OD1   1 
ATOM   35047 O  OD2   . ASP I  1 352 ? -34.859  -19.808 17.450  1.00 79.17  ? 352 ASP I OD2   1 
ATOM   35048 N  N     . GLY I  1 353 ? -39.002  -17.217 18.852  1.00 54.90  ? 353 GLY I N     1 
ATOM   35049 C  CA    . GLY I  1 353 ? -40.227  -16.781 19.502  1.00 53.16  ? 353 GLY I CA    1 
ATOM   35050 C  C     . GLY I  1 353 ? -41.362  -17.773 19.336  1.00 53.97  ? 353 GLY I C     1 
ATOM   35051 O  O     . GLY I  1 353 ? -42.096  -18.058 20.285  1.00 50.70  ? 353 GLY I O     1 
ATOM   35052 N  N     . ARG I  1 354 ? -41.507  -18.328 18.131  1.00 49.47  ? 354 ARG I N     1 
ATOM   35053 C  CA    . ARG I  1 354 ? -42.576  -19.288 17.877  1.00 52.88  ? 354 ARG I CA    1 
ATOM   35054 C  C     . ARG I  1 354 ? -42.428  -20.534 18.740  1.00 49.50  ? 354 ARG I C     1 
ATOM   35055 O  O     . ARG I  1 354 ? -43.424  -21.058 19.253  1.00 51.85  ? 354 ARG I O     1 
ATOM   35056 C  CB    . ARG I  1 354 ? -42.615  -19.654 16.396  1.00 56.24  ? 354 ARG I CB    1 
ATOM   35057 C  CG    . ARG I  1 354 ? -43.784  -20.544 16.017  1.00 50.63  ? 354 ARG I CG    1 
ATOM   35058 C  CD    . ARG I  1 354 ? -43.616  -21.072 14.606  1.00 49.53  ? 354 ARG I CD    1 
ATOM   35059 N  NE    . ARG I  1 354 ? -44.563  -22.133 14.293  1.00 52.07  ? 354 ARG I NE    1 
ATOM   35060 C  CZ    . ARG I  1 354 ? -45.156  -22.288 13.118  1.00 55.42  ? 354 ARG I CZ    1 
ATOM   35061 N  NH1   . ARG I  1 354 ? -44.728  -21.657 12.038  1.00 60.56  ? 354 ARG I NH1   1 
ATOM   35062 N  NH2   . ARG I  1 354 ? -46.140  -23.174 13.003  1.00 51.79  ? 354 ARG I NH2   1 
ATOM   35063 N  N     . PHE I  1 355 ? -41.200  -21.039 18.888  1.00 55.81  ? 355 PHE I N     1 
ATOM   35064 C  CA    . PHE I  1 355 ? -40.973  -22.205 19.741  1.00 59.05  ? 355 PHE I CA    1 
ATOM   35065 C  C     . PHE I  1 355 ? -41.391  -21.925 21.182  1.00 53.06  ? 355 PHE I C     1 
ATOM   35066 O  O     . PHE I  1 355 ? -42.081  -22.738 21.807  1.00 49.11  ? 355 PHE I O     1 
ATOM   35067 C  CB    . PHE I  1 355 ? -39.501  -22.629 19.673  1.00 49.45  ? 355 PHE I CB    1 
ATOM   35068 C  CG    . PHE I  1 355 ? -39.119  -23.686 20.683  1.00 58.33  ? 355 PHE I CG    1 
ATOM   35069 C  CD1   . PHE I  1 355 ? -38.441  -23.346 21.847  1.00 52.95  ? 355 PHE I CD1   1 
ATOM   35070 C  CD2   . PHE I  1 355 ? -39.432  -25.021 20.464  1.00 60.12  ? 355 PHE I CD2   1 
ATOM   35071 C  CE1   . PHE I  1 355 ? -38.090  -24.313 22.775  1.00 36.31  ? 355 PHE I CE1   1 
ATOM   35072 C  CE2   . PHE I  1 355 ? -39.080  -25.995 21.392  1.00 51.97  ? 355 PHE I CE2   1 
ATOM   35073 C  CZ    . PHE I  1 355 ? -38.409  -25.636 22.548  1.00 46.58  ? 355 PHE I CZ    1 
ATOM   35074 N  N     . GLU I  1 356 ? -40.990  -20.768 21.724  1.00 51.56  ? 356 GLU I N     1 
ATOM   35075 C  CA    . GLU I  1 356 ? -41.350  -20.430 23.101  1.00 59.83  ? 356 GLU I CA    1 
ATOM   35076 C  C     . GLU I  1 356 ? -42.857  -20.298 23.266  1.00 51.18  ? 356 GLU I C     1 
ATOM   35077 O  O     . GLU I  1 356 ? -43.422  -20.776 24.257  1.00 51.11  ? 356 GLU I O     1 
ATOM   35078 C  CB    . GLU I  1 356 ? -40.665  -19.140 23.551  1.00 60.52  ? 356 GLU I CB    1 
ATOM   35079 C  CG    . GLU I  1 356 ? -39.149  -19.132 23.447  1.00 68.59  ? 356 GLU I CG    1 
ATOM   35080 C  CD    . GLU I  1 356 ? -38.575  -17.723 23.505  1.00 79.06  ? 356 GLU I CD    1 
ATOM   35081 O  OE1   . GLU I  1 356 ? -39.368  -16.754 23.495  1.00 71.99  ? 356 GLU I OE1   1 
ATOM   35082 O  OE2   . GLU I  1 356 ? -37.333  -17.584 23.561  1.00 78.52  ? 356 GLU I OE2   1 
ATOM   35083 N  N     . SER I  1 357 ? -43.521  -19.630 22.321  1.00 49.20  ? 357 SER I N     1 
ATOM   35084 C  CA    . SER I  1 357 ? -44.957  -19.411 22.454  1.00 50.76  ? 357 SER I CA    1 
ATOM   35085 C  C     . SER I  1 357 ? -45.711  -20.732 22.472  1.00 54.60  ? 357 SER I C     1 
ATOM   35086 O  O     . SER I  1 357 ? -46.515  -20.981 23.374  1.00 51.89  ? 357 SER I O     1 
ATOM   35087 C  CB    . SER I  1 357 ? -45.466  -18.520 21.320  1.00 43.48  ? 357 SER I CB    1 
ATOM   35088 O  OG    . SER I  1 357 ? -44.508  -17.543 20.960  1.00 40.25  ? 357 SER I OG    1 
ATOM   35089 N  N     . VAL I  1 358 ? -45.421  -21.617 21.515  1.00 52.49  ? 358 VAL I N     1 
ATOM   35090 C  CA    . VAL I  1 358 ? -46.131  -22.892 21.452  1.00 50.81  ? 358 VAL I CA    1 
ATOM   35091 C  C     . VAL I  1 358 ? -45.937  -23.667 22.750  1.00 50.96  ? 358 VAL I C     1 
ATOM   35092 O  O     . VAL I  1 358 ? -46.883  -24.250 23.294  1.00 54.93  ? 358 VAL I O     1 
ATOM   35093 C  CB    . VAL I  1 358 ? -45.668  -23.702 20.224  1.00 46.49  ? 358 VAL I CB    1 
ATOM   35094 C  CG1   . VAL I  1 358 ? -46.284  -25.100 20.229  1.00 47.78  ? 358 VAL I CG1   1 
ATOM   35095 C  CG2   . VAL I  1 358 ? -46.020  -22.971 18.941  1.00 47.20  ? 358 VAL I CG2   1 
ATOM   35096 N  N     . THR I  1 359 ? -44.714  -23.655 23.282  1.00 50.35  ? 359 THR I N     1 
ATOM   35097 C  CA    . THR I  1 359 ? -44.439  -24.311 24.556  1.00 51.39  ? 359 THR I CA    1 
ATOM   35098 C  C     . THR I  1 359 ? -45.240  -23.680 25.692  1.00 55.41  ? 359 THR I C     1 
ATOM   35099 O  O     . THR I  1 359 ? -45.861  -24.385 26.498  1.00 45.15  ? 359 THR I O     1 
ATOM   35100 C  CB    . THR I  1 359 ? -42.939  -24.236 24.854  1.00 47.41  ? 359 THR I CB    1 
ATOM   35101 O  OG1   . THR I  1 359 ? -42.211  -24.999 23.882  1.00 45.43  ? 359 THR I OG1   1 
ATOM   35102 C  CG2   . THR I  1 359 ? -42.636  -24.759 26.251  1.00 46.21  ? 359 THR I CG2   1 
ATOM   35103 N  N     . ALA I  1 360 ? -45.251  -22.344 25.757  1.00 58.46  ? 360 ALA I N     1 
ATOM   35104 C  CA    . ALA I  1 360 ? -45.896  -21.645 26.867  1.00 49.38  ? 360 ALA I CA    1 
ATOM   35105 C  C     . ALA I  1 360 ? -47.400  -21.899 26.912  1.00 56.58  ? 360 ALA I C     1 
ATOM   35106 O  O     . ALA I  1 360 ? -47.964  -22.138 27.986  1.00 59.19  ? 360 ALA I O     1 
ATOM   35107 C  CB    . ALA I  1 360 ? -45.610  -20.147 26.769  1.00 37.88  ? 360 ALA I CB    1 
ATOM   35108 N  N     . GLN I  1 361 ? -48.042  -21.786 25.748  1.00 50.06  ? 361 GLN I N     1 
ATOM   35109 C  CA    . GLN I  1 361 ? -49.521  -21.884 25.699  1.00 49.05  ? 361 GLN I CA    1 
ATOM   35110 C  C     . GLN I  1 361 ? -49.982  -23.344 25.651  1.00 56.31  ? 361 GLN I C     1 
ATOM   35111 O  O     . GLN I  1 361 ? -51.188  -23.564 25.419  1.00 56.76  ? 361 GLN I O     1 
ATOM   35112 C  CB    . GLN I  1 361 ? -50.005  -21.115 24.473  1.00 53.63  ? 361 GLN I CB    1 
ATOM   35113 C  CG    . GLN I  1 361 ? -49.657  -19.631 24.505  1.00 53.81  ? 361 GLN I CG    1 
ATOM   35114 C  CD    . GLN I  1 361 ? -49.144  -19.110 23.181  1.00 67.74  ? 361 GLN I CD    1 
ATOM   35115 O  OE1   . GLN I  1 361 ? -49.289  -19.752 22.136  1.00 73.62  ? 361 GLN I OE1   1 
ATOM   35116 N  NE2   . GLN I  1 361 ? -48.535  -17.934 23.215  1.00 63.11  ? 361 GLN I NE2   1 
ATOM   35117 N  N     . ALA I  1 362 ? -49.077  -24.297 25.871  1.00 52.46  ? 362 ALA I N     1 
ATOM   35118 C  CA    . ALA I  1 362 ? -49.539  -25.701 25.927  1.00 48.69  ? 362 ALA I CA    1 
ATOM   35119 C  C     . ALA I  1 362 ? -50.472  -25.862 27.127  1.00 50.25  ? 362 ALA I C     1 
ATOM   35120 O  O     . ALA I  1 362 ? -50.155  -25.324 28.207  1.00 61.98  ? 362 ALA I O     1 
ATOM   35121 C  CB    . ALA I  1 362 ? -48.360  -26.635 26.017  1.00 37.54  ? 362 ALA I CB    1 
ATOM   35122 N  N     . VAL I  1 363 ? -51.564  -26.609 26.959  1.00 48.75  ? 363 VAL I N     1 
ATOM   35123 C  CA    . VAL I  1 363 ? -52.476  -26.890 28.104  1.00 42.68  ? 363 VAL I CA    1 
ATOM   35124 C  C     . VAL I  1 363 ? -52.268  -28.373 28.416  1.00 58.20  ? 363 VAL I C     1 
ATOM   35125 O  O     . VAL I  1 363 ? -52.448  -29.191 27.494  1.00 66.58  ? 363 VAL I O     1 
ATOM   35126 C  CB    . VAL I  1 363 ? -53.950  -26.579 27.790  1.00 46.72  ? 363 VAL I CB    1 
ATOM   35127 C  CG1   . VAL I  1 363 ? -54.858  -26.875 28.977  1.00 33.33  ? 363 VAL I CG1   1 
ATOM   35128 C  CG2   . VAL I  1 363 ? -54.135  -25.145 27.312  1.00 39.46  ? 363 VAL I CG2   1 
ATOM   35129 N  N     . ARG I  1 364 ? -51.968  -28.711 29.669  1.00 56.45  ? 364 ARG I N     1 
ATOM   35130 C  CA    . ARG I  1 364 ? -51.593  -30.114 29.977  1.00 55.78  ? 364 ARG I CA    1 
ATOM   35131 C  C     . ARG I  1 364 ? -52.673  -30.790 30.825  1.00 48.68  ? 364 ARG I C     1 
ATOM   35132 O  O     . ARG I  1 364 ? -53.147  -30.171 31.796  1.00 58.51  ? 364 ARG I O     1 
ATOM   35133 C  CB    . ARG I  1 364 ? -50.245  -30.165 30.699  1.00 50.00  ? 364 ARG I CB    1 
ATOM   35134 C  CG    . ARG I  1 364 ? -49.066  -29.736 29.841  1.00 50.00  ? 364 ARG I CG    1 
ATOM   35135 C  CD    . ARG I  1 364 ? -47.720  -29.832 30.543  1.00 50.00  ? 364 ARG I CD    1 
ATOM   35136 N  NE    . ARG I  1 364 ? -46.629  -29.345 29.704  1.00 50.00  ? 364 ARG I NE    1 
ATOM   35137 C  CZ    . ARG I  1 364 ? -46.386  -28.064 29.467  1.00 50.00  ? 364 ARG I CZ    1 
ATOM   35138 N  NH1   . ARG I  1 364 ? -47.156  -27.129 30.009  1.00 50.00  ? 364 ARG I NH1   1 
ATOM   35139 N  NH2   . ARG I  1 364 ? -45.370  -27.711 28.690  1.00 50.00  ? 364 ARG I NH2   1 
ATOM   35140 N  N     . ASP I  1 365 ? -53.068  -31.997 30.428  1.00 43.34  ? 365 ASP I N     1 
ATOM   35141 C  CA    . ASP I  1 365 ? -54.067  -32.765 31.209  1.00 50.35  ? 365 ASP I CA    1 
ATOM   35142 C  C     . ASP I  1 365 ? -53.359  -33.878 31.979  1.00 58.04  ? 365 ASP I C     1 
ATOM   35143 O  O     . ASP I  1 365 ? -52.173  -33.700 32.327  1.00 50.41  ? 365 ASP I O     1 
ATOM   35144 C  CB    . ASP I  1 365 ? -55.121  -33.362 30.295  1.00 60.18  ? 365 ASP I CB    1 
ATOM   35145 C  CG    . ASP I  1 365 ? -54.575  -33.965 29.010  1.00 61.20  ? 365 ASP I CG    1 
ATOM   35146 O  OD1   . ASP I  1 365 ? -54.420  -33.207 28.032  1.00 51.58  ? 365 ASP I OD1   1 
ATOM   35147 O  OD2   . ASP I  1 365 ? -54.296  -35.182 29.006  1.00 62.07  ? 365 ASP I OD2   1 
ATOM   35148 N  N     . ASP I  1 366 ? -54.062  -34.983 32.220  1.00 61.96  ? 366 ASP I N     1 
ATOM   35149 C  CA    . ASP I  1 366 ? -53.488  -36.144 32.946  1.00 67.77  ? 366 ASP I CA    1 
ATOM   35150 C  C     . ASP I  1 366 ? -52.412  -36.795 32.079  1.00 58.23  ? 366 ASP I C     1 
ATOM   35151 O  O     . ASP I  1 366 ? -51.422  -37.296 32.649  1.00 53.74  ? 366 ASP I O     1 
ATOM   35152 C  CB    . ASP I  1 366 ? -54.566  -37.138 33.342  1.00 74.00  ? 366 ASP I CB    1 
ATOM   35153 C  CG    . ASP I  1 366 ? -55.487  -36.676 34.460  1.00 96.85  ? 366 ASP I CG    1 
ATOM   35154 O  OD1   . ASP I  1 366 ? -55.383  -35.495 34.853  1.00 102.89 ? 366 ASP I OD1   1 
ATOM   35155 O  OD2   . ASP I  1 366 ? -56.297  -37.502 34.929  1.00 112.67 ? 366 ASP I OD2   1 
ATOM   35156 N  N     . ARG I  1 367 ? -52.591  -36.791 30.756  1.00 50.14  ? 367 ARG I N     1 
ATOM   35157 C  CA    . ARG I  1 367 ? -51.605  -37.492 29.938  1.00 49.88  ? 367 ARG I CA    1 
ATOM   35158 C  C     . ARG I  1 367 ? -50.503  -36.540 29.417  1.00 49.70  ? 367 ARG I C     1 
ATOM   35159 O  O     . ARG I  1 367 ? -50.588  -35.312 29.508  1.00 45.85  ? 367 ARG I O     1 
ATOM   35160 C  CB    . ARG I  1 367 ? -52.287  -38.258 28.818  1.00 43.64  ? 367 ARG I CB    1 
ATOM   35161 C  CG    . ARG I  1 367 ? -53.256  -39.254 29.401  1.00 51.56  ? 367 ARG I CG    1 
ATOM   35162 C  CD    . ARG I  1 367 ? -54.104  -39.989 28.417  1.00 47.55  ? 367 ARG I CD    1 
ATOM   35163 N  NE    . ARG I  1 367 ? -53.357  -40.487 27.276  1.00 53.07  ? 367 ARG I NE    1 
ATOM   35164 C  CZ    . ARG I  1 367 ? -53.478  -41.719 26.809  1.00 60.32  ? 367 ARG I CZ    1 
ATOM   35165 N  NH1   . ARG I  1 367 ? -54.258  -42.607 27.406  1.00 61.63  ? 367 ARG I NH1   1 
ATOM   35166 N  NH2   . ARG I  1 367 ? -52.806  -42.068 25.716  1.00 55.87  ? 367 ARG I NH2   1 
ATOM   35167 N  N     . ILE I  1 368 ? -49.418  -37.128 28.874  1.00 35.94  ? 368 ILE I N     1 
ATOM   35168 C  CA    . ILE I  1 368 ? -48.266  -36.332 28.429  1.00 32.69  ? 368 ILE I CA    1 
ATOM   35169 C  C     . ILE I  1 368 ? -48.676  -35.452 27.259  1.00 42.81  ? 368 ILE I C     1 
ATOM   35170 O  O     . ILE I  1 368 ? -49.307  -35.920 26.306  1.00 48.88  ? 368 ILE I O     1 
ATOM   35171 C  CB    . ILE I  1 368 ? -47.095  -37.245 28.047  1.00 38.60  ? 368 ILE I CB    1 
ATOM   35172 C  CG1   . ILE I  1 368 ? -46.526  -37.929 29.285  1.00 39.31  ? 368 ILE I CG1   1 
ATOM   35173 C  CG2   . ILE I  1 368 ? -46.000  -36.466 27.289  1.00 42.27  ? 368 ILE I CG2   1 
ATOM   35174 C  CD1   . ILE I  1 368 ? -45.518  -38.994 28.994  1.00 38.83  ? 368 ILE I CD1   1 
ATOM   35175 N  N     . HIS I  1 369 ? -48.312  -34.175 27.321  1.00 38.01  ? 369 HIS I N     1 
ATOM   35176 C  CA    . HIS I  1 369 ? -48.598  -33.281 26.206  1.00 42.68  ? 369 HIS I CA    1 
ATOM   35177 C  C     . HIS I  1 369 ? -47.675  -33.601 25.033  1.00 51.49  ? 369 HIS I C     1 
ATOM   35178 O  O     . HIS I  1 369 ? -46.480  -33.842 25.234  1.00 47.24  ? 369 HIS I O     1 
ATOM   35179 C  CB    . HIS I  1 369 ? -48.432  -31.816 26.609  1.00 48.82  ? 369 HIS I CB    1 
ATOM   35180 C  CG    . HIS I  1 369 ? -49.066  -30.850 25.655  1.00 45.31  ? 369 HIS I CG    1 
ATOM   35181 N  ND1   . HIS I  1 369 ? -48.544  -30.586 24.407  1.00 43.93  ? 369 HIS I ND1   1 
ATOM   35182 C  CD2   . HIS I  1 369 ? -50.177  -30.083 25.766  1.00 42.35  ? 369 HIS I CD2   1 
ATOM   35183 C  CE1   . HIS I  1 369 ? -49.303  -29.697 23.792  1.00 38.97  ? 369 HIS I CE1   1 
ATOM   35184 N  NE2   . HIS I  1 369 ? -50.301  -29.375 24.595  1.00 37.28  ? 369 HIS I NE2   1 
ATOM   35185 N  N     . PRO I  1 370 ? -48.206  -33.644 23.807  1.00 44.74  ? 370 PRO I N     1 
ATOM   35186 C  CA    . PRO I  1 370 ? -47.353  -33.957 22.648  1.00 40.17  ? 370 PRO I CA    1 
ATOM   35187 C  C     . PRO I  1 370 ? -46.184  -33.001 22.475  1.00 48.61  ? 370 PRO I C     1 
ATOM   35188 O  O     . PRO I  1 370 ? -45.089  -33.431 22.091  1.00 48.43  ? 370 PRO I O     1 
ATOM   35189 C  CB    . PRO I  1 370 ? -48.341  -33.875 21.479  1.00 40.09  ? 370 PRO I CB    1 
ATOM   35190 C  CG    . PRO I  1 370 ? -49.653  -34.252 22.094  1.00 44.94  ? 370 PRO I CG    1 
ATOM   35191 C  CD    . PRO I  1 370 ? -49.633  -33.605 23.446  1.00 46.16  ? 370 PRO I CD    1 
ATOM   35192 N  N     . MET I  1 371 ? -46.388  -31.712 22.757  1.00 41.65  ? 371 MET I N     1 
ATOM   35193 C  CA    . MET I  1 371 ? -45.300  -30.741 22.672  1.00 46.66  ? 371 MET I CA    1 
ATOM   35194 C  C     . MET I  1 371 ? -44.158  -31.104 23.619  1.00 47.36  ? 371 MET I C     1 
ATOM   35195 O  O     . MET I  1 371 ? -42.981  -30.949 23.273  1.00 40.42  ? 371 MET I O     1 
ATOM   35196 C  CB    . MET I  1 371 ? -45.848  -29.343 22.971  1.00 41.27  ? 371 MET I CB    1 
ATOM   35197 C  CG    . MET I  1 371 ? -45.006  -28.162 22.497  1.00 41.67  ? 371 MET I CG    1 
ATOM   35198 S  SD    . MET I  1 371 ? -44.186  -28.358 20.905  1.00 52.69  ? 371 MET I SD    1 
ATOM   35199 C  CE    . MET I  1 371 ? -42.951  -27.062 21.031  1.00 43.92  ? 371 MET I CE    1 
ATOM   35200 N  N     . ASP I  1 372 ? -44.486  -31.591 24.820  1.00 46.29  ? 372 ASP I N     1 
ATOM   35201 C  CA    . ASP I  1 372 ? -43.445  -32.028 25.747  1.00 44.83  ? 372 ASP I CA    1 
ATOM   35202 C  C     . ASP I  1 372 ? -42.689  -33.232 25.202  1.00 35.81  ? 372 ASP I C     1 
ATOM   35203 O  O     . ASP I  1 372 ? -41.456  -33.285 25.271  1.00 34.20  ? 372 ASP I O     1 
ATOM   35204 C  CB    . ASP I  1 372 ? -44.059  -32.372 27.105  1.00 47.37  ? 372 ASP I CB    1 
ATOM   35205 C  CG    . ASP I  1 372 ? -44.624  -31.164 27.822  1.00 48.66  ? 372 ASP I CG    1 
ATOM   35206 O  OD1   . ASP I  1 372 ? -44.603  -30.058 27.246  1.00 49.84  ? 372 ASP I OD1   1 
ATOM   35207 O  OD2   . ASP I  1 372 ? -45.117  -31.331 28.957  1.00 51.45  ? 372 ASP I OD2   1 
ATOM   35208 N  N     . ALA I  1 373 ? -43.412  -34.199 24.638  1.00 41.98  ? 373 ALA I N     1 
ATOM   35209 C  CA    . ALA I  1 373 ? -42.771  -35.407 24.129  1.00 46.78  ? 373 ALA I CA    1 
ATOM   35210 C  C     . ALA I  1 373 ? -41.774  -35.080 23.025  1.00 47.50  ? 373 ALA I C     1 
ATOM   35211 O  O     . ALA I  1 373 ? -40.632  -35.558 23.041  1.00 43.84  ? 373 ALA I O     1 
ATOM   35212 C  CB    . ALA I  1 373 ? -43.829  -36.391 23.630  1.00 52.10  ? 373 ALA I CB    1 
ATOM   35213 N  N     . VAL I  1 374 ? -42.188  -34.262 22.052  1.00 42.45  ? 374 VAL I N     1 
ATOM   35214 C  CA    . VAL I  1 374 ? -41.309  -33.979 20.923  1.00 43.85  ? 374 VAL I CA    1 
ATOM   35215 C  C     . VAL I  1 374 ? -40.162  -33.071 21.342  1.00 45.47  ? 374 VAL I C     1 
ATOM   35216 O  O     . VAL I  1 374 ? -39.045  -33.202 20.829  1.00 43.34  ? 374 VAL I O     1 
ATOM   35217 C  CB    . VAL I  1 374 ? -42.109  -33.365 19.758  1.00 50.03  ? 374 VAL I CB    1 
ATOM   35218 C  CG1   . VAL I  1 374 ? -42.973  -34.432 19.086  1.00 42.11  ? 374 VAL I CG1   1 
ATOM   35219 C  CG2   . VAL I  1 374 ? -42.949  -32.194 20.240  1.00 47.39  ? 374 VAL I CG2   1 
ATOM   35220 N  N     . THR I  1 375 ? -40.402  -32.153 22.285  1.00 51.01  ? 375 THR I N     1 
ATOM   35221 C  CA    . THR I  1 375 ? -39.305  -31.352 22.823  1.00 50.27  ? 375 THR I CA    1 
ATOM   35222 C  C     . THR I  1 375 ? -38.284  -32.232 23.533  1.00 44.10  ? 375 THR I C     1 
ATOM   35223 O  O     . THR I  1 375 ? -37.072  -32.070 23.343  1.00 46.01  ? 375 THR I O     1 
ATOM   35224 C  CB    . THR I  1 375 ? -39.839  -30.281 23.775  1.00 46.19  ? 375 THR I CB    1 
ATOM   35225 O  OG1   . THR I  1 375 ? -40.906  -29.564 23.141  1.00 42.01  ? 375 THR I OG1   1 
ATOM   35226 C  CG2   . THR I  1 375 ? -38.732  -29.298 24.148  1.00 41.29  ? 375 THR I CG2   1 
ATOM   35227 N  N     . ALA I  1 376 ? -38.754  -33.169 24.356  1.00 35.08  ? 376 ALA I N     1 
ATOM   35228 C  CA    . ALA I  1 376 ? -37.840  -34.104 25.002  1.00 43.29  ? 376 ALA I CA    1 
ATOM   35229 C  C     . ALA I  1 376 ? -37.073  -34.907 23.961  1.00 46.21  ? 376 ALA I C     1 
ATOM   35230 O  O     . ALA I  1 376 ? -35.846  -35.039 24.040  1.00 41.10  ? 376 ALA I O     1 
ATOM   35231 C  CB    . ALA I  1 376 ? -38.607  -35.018 25.955  1.00 41.77  ? 376 ALA I CB    1 
ATOM   35232 N  N     . ILE I  1 377 ? -37.789  -35.454 22.975  1.00 41.38  ? 377 ILE I N     1 
ATOM   35233 C  CA    . ILE I  1 377 ? -37.146  -36.234 21.922  1.00 45.21  ? 377 ILE I CA    1 
ATOM   35234 C  C     . ILE I  1 377 ? -36.120  -35.379 21.187  1.00 46.96  ? 377 ILE I C     1 
ATOM   35235 O  O     . ILE I  1 377 ? -34.992  -35.817 20.926  1.00 47.58  ? 377 ILE I O     1 
ATOM   35236 C  CB    . ILE I  1 377 ? -38.202  -36.801 20.955  1.00 43.22  ? 377 ILE I CB    1 
ATOM   35237 C  CG1   . ILE I  1 377 ? -38.933  -37.987 21.584  1.00 38.99  ? 377 ILE I CG1   1 
ATOM   35238 C  CG2   . ILE I  1 377 ? -37.553  -37.230 19.652  1.00 41.21  ? 377 ILE I CG2   1 
ATOM   35239 C  CD1   . ILE I  1 377 ? -40.211  -38.351 20.863  1.00 44.28  ? 377 ILE I CD1   1 
ATOM   35240 N  N     . ALA I  1 378 ? -36.509  -34.153 20.819  1.00 42.83  ? 378 ALA I N     1 
ATOM   35241 C  CA    . ALA I  1 378 ? -35.608  -33.268 20.083  1.00 36.68  ? 378 ALA I CA    1 
ATOM   35242 C  C     . ALA I  1 378 ? -34.350  -32.950 20.882  1.00 48.01  ? 378 ALA I C     1 
ATOM   35243 O  O     . ALA I  1 378 ? -33.244  -32.942 20.330  1.00 48.85  ? 378 ALA I O     1 
ATOM   35244 C  CB    . ALA I  1 378 ? -36.336  -31.983 19.692  1.00 33.50  ? 378 ALA I CB    1 
ATOM   35245 N  N     . GLU I  1 379 ? -34.498  -32.670 22.183  1.00 45.07  ? 379 GLU I N     1 
ATOM   35246 C  CA    . GLU I  1 379 ? -33.348  -32.344 23.021  1.00 40.75  ? 379 GLU I CA    1 
ATOM   35247 C  C     . GLU I  1 379 ? -32.498  -33.559 23.372  1.00 44.16  ? 379 GLU I C     1 
ATOM   35248 O  O     . GLU I  1 379 ? -31.335  -33.392 23.756  1.00 39.81  ? 379 GLU I O     1 
ATOM   35249 C  CB    . GLU I  1 379 ? -33.802  -31.685 24.323  1.00 55.82  ? 379 GLU I CB    1 
ATOM   35250 C  CG    . GLU I  1 379 ? -33.931  -30.176 24.288  1.00 55.91  ? 379 GLU I CG    1 
ATOM   35251 C  CD    . GLU I  1 379 ? -34.898  -29.659 25.339  1.00 68.78  ? 379 GLU I CD    1 
ATOM   35252 O  OE1   . GLU I  1 379 ? -34.877  -30.187 26.474  1.00 59.24  ? 379 GLU I OE1   1 
ATOM   35253 O  OE2   . GLU I  1 379 ? -35.673  -28.725 25.035  1.00 78.62  ? 379 GLU I OE2   1 
ATOM   35254 N  N     . THR I  1 380 ? -33.031  -34.771 23.228  1.00 48.77  ? 380 THR I N     1 
ATOM   35255 C  CA    . THR I  1 380 ? -32.322  -35.977 23.639  1.00 47.27  ? 380 THR I CA    1 
ATOM   35256 C  C     . THR I  1 380 ? -31.585  -36.655 22.497  1.00 49.18  ? 380 THR I C     1 
ATOM   35257 O  O     . THR I  1 380 ? -30.607  -37.368 22.746  1.00 50.04  ? 380 THR I O     1 
ATOM   35258 C  CB    . THR I  1 380 ? -33.294  -36.982 24.262  1.00 42.60  ? 380 THR I CB    1 
ATOM   35259 O  OG1   . THR I  1 380 ? -34.230  -36.286 25.092  1.00 56.35  ? 380 THR I OG1   1 
ATOM   35260 C  CG2   . THR I  1 380 ? -32.554  -37.992 25.102  1.00 43.66  ? 380 THR I CG2   1 
ATOM   35261 N  N     . VAL I  1 381 ? -32.028  -36.447 21.264  1.00 42.92  ? 381 VAL I N     1 
ATOM   35262 C  CA    . VAL I  1 381 ? -31.452  -37.181 20.136  1.00 48.69  ? 381 VAL I CA    1 
ATOM   35263 C  C     . VAL I  1 381 ? -29.986  -36.789 19.969  1.00 40.23  ? 381 VAL I C     1 
ATOM   35264 O  O     . VAL I  1 381 ? -29.661  -35.585 19.971  1.00 39.71  ? 381 VAL I O     1 
ATOM   35265 C  CB    . VAL I  1 381 ? -32.265  -36.888 18.862  1.00 45.44  ? 381 VAL I CB    1 
ATOM   35266 C  CG1   . VAL I  1 381 ? -31.387  -36.877 17.638  1.00 45.68  ? 381 VAL I CG1   1 
ATOM   35267 C  CG2   . VAL I  1 381 ? -33.399  -37.897 18.718  1.00 38.22  ? 381 VAL I CG2   1 
ATOM   35268 N  N     . PRO I  1 382 ? -29.074  -37.744 19.808  1.00 35.90  ? 382 PRO I N     1 
ATOM   35269 C  CA    . PRO I  1 382 ? -27.648  -37.413 19.671  1.00 46.60  ? 382 PRO I CA    1 
ATOM   35270 C  C     . PRO I  1 382 ? -27.340  -36.719 18.352  1.00 46.57  ? 382 PRO I C     1 
ATOM   35271 O  O     . PRO I  1 382 ? -28.142  -36.697 17.417  1.00 56.97  ? 382 PRO I O     1 
ATOM   35272 C  CB    . PRO I  1 382 ? -26.957  -38.777 19.758  1.00 41.79  ? 382 PRO I CB    1 
ATOM   35273 C  CG    . PRO I  1 382 ? -27.931  -39.640 20.490  1.00 42.52  ? 382 PRO I CG    1 
ATOM   35274 C  CD    . PRO I  1 382 ? -29.279  -39.185 20.016  1.00 44.30  ? 382 PRO I CD    1 
ATOM   35275 N  N     . ALA I  1 383 ? -26.137  -36.151 18.286  1.00 40.44  ? 383 ALA I N     1 
ATOM   35276 C  CA    . ALA I  1 383 ? -25.675  -35.509 17.063  1.00 40.47  ? 383 ALA I CA    1 
ATOM   35277 C  C     . ALA I  1 383 ? -25.482  -36.526 15.947  1.00 53.77  ? 383 ALA I C     1 
ATOM   35278 O  O     . ALA I  1 383 ? -25.090  -37.673 16.184  1.00 57.99  ? 383 ALA I O     1 
ATOM   35279 C  CB    . ALA I  1 383 ? -24.367  -34.760 17.305  1.00 26.41  ? 383 ALA I CB    1 
ATOM   35280 N  N     . GLY I  1 384 ? -25.792  -36.105 14.723  1.00 39.97  ? 384 GLY I N     1 
ATOM   35281 C  CA    . GLY I  1 384 ? -25.644  -36.990 13.591  1.00 36.74  ? 384 GLY I CA    1 
ATOM   35282 C  C     . GLY I  1 384 ? -26.687  -38.071 13.517  1.00 42.80  ? 384 GLY I C     1 
ATOM   35283 O  O     . GLY I  1 384 ? -26.520  -39.028 12.759  1.00 47.36  ? 384 GLY I O     1 
ATOM   35284 N  N     . SER I  1 385 ? -27.782  -37.933 14.256  1.00 41.10  ? 385 SER I N     1 
ATOM   35285 C  CA    . SER I  1 385 ? -28.782  -38.983 14.272  1.00 42.11  ? 385 SER I CA    1 
ATOM   35286 C  C     . SER I  1 385 ? -29.723  -38.860 13.087  1.00 42.00  ? 385 SER I C     1 
ATOM   35287 O  O     . SER I  1 385 ? -29.947  -37.772 12.548  1.00 49.09  ? 385 SER I O     1 
ATOM   35288 C  CB    . SER I  1 385 ? -29.605  -38.924 15.557  1.00 43.74  ? 385 SER I CB    1 
ATOM   35289 O  OG    . SER I  1 385 ? -28.791  -39.054 16.704  1.00 51.11  ? 385 SER I OG    1 
ATOM   35290 N  N     . VAL I  1 386 ? -30.280  -39.997 12.690  1.00 34.91  ? 386 VAL I N     1 
ATOM   35291 C  CA    . VAL I  1 386 ? -31.329  -40.048 11.686  1.00 37.36  ? 386 VAL I CA    1 
ATOM   35292 C  C     . VAL I  1 386 ? -32.646  -40.153 12.440  1.00 37.40  ? 386 VAL I C     1 
ATOM   35293 O  O     . VAL I  1 386 ? -32.855  -41.097 13.211  1.00 44.11  ? 386 VAL I O     1 
ATOM   35294 C  CB    . VAL I  1 386 ? -31.134  -41.236 10.729  1.00 35.33  ? 386 VAL I CB    1 
ATOM   35295 C  CG1   . VAL I  1 386 ? -32.306  -41.347 9.759   1.00 37.90  ? 386 VAL I CG1   1 
ATOM   35296 C  CG2   . VAL I  1 386 ? -29.804  -41.117 9.986   1.00 30.02  ? 386 VAL I CG2   1 
ATOM   35297 N  N     . VAL I  1 387 ? -33.535  -39.190 12.229  1.00 32.26  ? 387 VAL I N     1 
ATOM   35298 C  CA    . VAL I  1 387 ? -34.860  -39.200 12.833  1.00 36.49  ? 387 VAL I CA    1 
ATOM   35299 C  C     . VAL I  1 387 ? -35.891  -39.368 11.729  1.00 39.91  ? 387 VAL I C     1 
ATOM   35300 O  O     . VAL I  1 387 ? -35.884  -38.625 10.740  1.00 41.21  ? 387 VAL I O     1 
ATOM   35301 C  CB    . VAL I  1 387 ? -35.127  -37.930 13.655  1.00 37.77  ? 387 VAL I CB    1 
ATOM   35302 C  CG1   . VAL I  1 387 ? -36.582  -37.887 14.098  1.00 31.96  ? 387 VAL I CG1   1 
ATOM   35303 C  CG2   . VAL I  1 387 ? -34.192  -37.881 14.859  1.00 31.80  ? 387 VAL I CG2   1 
ATOM   35304 N  N     . VAL I  1 388 ? -36.764  -40.350 11.896  1.00 35.08  ? 388 VAL I N     1 
ATOM   35305 C  CA    . VAL I  1 388 ? -37.848  -40.622 10.968  1.00 34.67  ? 388 VAL I CA    1 
ATOM   35306 C  C     . VAL I  1 388 ? -39.159  -40.307 11.673  1.00 35.45  ? 388 VAL I C     1 
ATOM   35307 O  O     . VAL I  1 388 ? -39.290  -40.522 12.883  1.00 38.56  ? 388 VAL I O     1 
ATOM   35308 C  CB    . VAL I  1 388 ? -37.799  -42.078 10.469  1.00 29.43  ? 388 VAL I CB    1 
ATOM   35309 C  CG1   . VAL I  1 388 ? -38.783  -42.280 9.337   1.00 25.82  ? 388 VAL I CG1   1 
ATOM   35310 C  CG2   . VAL I  1 388 ? -36.384  -42.427 10.032  1.00 26.63  ? 388 VAL I CG2   1 
ATOM   35311 N  N     . ALA I  1 389 ? -40.110  -39.754 10.929  1.00 29.74  ? 389 ALA I N     1 
ATOM   35312 C  CA    . ALA I  1 389 ? -41.382  -39.317 11.481  1.00 36.71  ? 389 ALA I CA    1 
ATOM   35313 C  C     . ALA I  1 389 ? -42.528  -39.984 10.736  1.00 40.79  ? 389 ALA I C     1 
ATOM   35314 O  O     . ALA I  1 389 ? -42.533  -40.019 9.501   1.00 50.88  ? 389 ALA I O     1 
ATOM   35315 C  CB    . ALA I  1 389 ? -41.520  -37.793 11.403  1.00 44.43  ? 389 ALA I CB    1 
ATOM   35316 N  N     . ASP I  1 390 ? -43.488  -40.521 11.485  1.00 42.30  ? 390 ASP I N     1 
ATOM   35317 C  CA    . ASP I  1 390 ? -44.714  -41.081 10.926  1.00 38.17  ? 390 ASP I CA    1 
ATOM   35318 C  C     . ASP I  1 390 ? -45.871  -40.625 11.797  1.00 38.45  ? 390 ASP I C     1 
ATOM   35319 O  O     . ASP I  1 390 ? -45.684  -39.885 12.769  1.00 46.09  ? 390 ASP I O     1 
ATOM   35320 C  CB    . ASP I  1 390 ? -44.634  -42.606 10.813  1.00 38.68  ? 390 ASP I CB    1 
ATOM   35321 C  CG    . ASP I  1 390 ? -45.603  -43.168 9.787   1.00 40.35  ? 390 ASP I CG    1 
ATOM   35322 O  OD1   . ASP I  1 390 ? -46.608  -42.492 9.480   1.00 42.10  ? 390 ASP I OD1   1 
ATOM   35323 O  OD2   . ASP I  1 390 ? -45.351  -44.279 9.272   1.00 44.69  ? 390 ASP I OD2   1 
ATOM   35324 N  N     . GLY I  1 391 ? -47.081  -41.034 11.441  1.00 35.63  ? 391 GLY I N     1 
ATOM   35325 C  CA    . GLY I  1 391 ? -48.248  -40.498 12.121  1.00 44.39  ? 391 GLY I CA    1 
ATOM   35326 C  C     . GLY I  1 391 ? -48.489  -39.067 11.673  1.00 49.86  ? 391 GLY I C     1 
ATOM   35327 O  O     . GLY I  1 391 ? -47.628  -38.413 11.104  1.00 48.72  ? 391 GLY I O     1 
ATOM   35328 N  N     . ALA I  1 392 ? -49.714  -38.588 11.901  1.00 43.30  ? 392 ALA I N     1 
ATOM   35329 C  CA    . ALA I  1 392 ? -50.082  -37.249 11.424  1.00 46.04  ? 392 ALA I CA    1 
ATOM   35330 C  C     . ALA I  1 392 ? -49.880  -36.174 12.489  1.00 45.26  ? 392 ALA I C     1 
ATOM   35331 O  O     . ALA I  1 392 ? -48.975  -35.344 12.374  1.00 39.75  ? 392 ALA I O     1 
ATOM   35332 C  CB    . ALA I  1 392 ? -51.520  -37.259 10.914  1.00 50.46  ? 392 ALA I CB    1 
ATOM   35333 N  N     . LEU I  1 393 ? -50.738  -36.165 13.517  1.00 43.83  ? 393 LEU I N     1 
ATOM   35334 C  CA    . LEU I  1 393 ? -50.575  -35.212 14.614  1.00 40.31  ? 393 LEU I CA    1 
ATOM   35335 C  C     . LEU I  1 393 ? -49.175  -35.291 15.204  1.00 35.03  ? 393 LEU I C     1 
ATOM   35336 O  O     . LEU I  1 393 ? -48.607  -34.277 15.618  1.00 38.85  ? 393 LEU I O     1 
ATOM   35337 C  CB    . LEU I  1 393 ? -51.616  -35.466 15.707  1.00 31.01  ? 393 LEU I CB    1 
ATOM   35338 C  CG    . LEU I  1 393 ? -53.101  -35.315 15.371  1.00 39.70  ? 393 LEU I CG    1 
ATOM   35339 C  CD1   . LEU I  1 393 ? -53.970  -35.528 16.597  1.00 35.10  ? 393 LEU I CD1   1 
ATOM   35340 C  CD2   . LEU I  1 393 ? -53.369  -33.944 14.775  1.00 45.92  ? 393 LEU I CD2   1 
ATOM   35341 N  N     . THR I  1 394 ? -48.608  -36.495 15.248  1.00 36.86  ? 394 THR I N     1 
ATOM   35342 C  CA    . THR I  1 394 ? -47.255  -36.681 15.757  1.00 42.43  ? 394 THR I CA    1 
ATOM   35343 C  C     . THR I  1 394 ? -46.241  -35.834 14.987  1.00 38.41  ? 394 THR I C     1 
ATOM   35344 O  O     . THR I  1 394 ? -45.511  -35.032 15.581  1.00 43.97  ? 394 THR I O     1 
ATOM   35345 C  CB    . THR I  1 394 ? -46.897  -38.170 15.712  1.00 44.37  ? 394 THR I CB    1 
ATOM   35346 O  OG1   . THR I  1 394 ? -47.692  -38.869 16.677  1.00 38.16  ? 394 THR I OG1   1 
ATOM   35347 C  CG2   . THR I  1 394 ? -45.424  -38.395 16.028  1.00 31.61  ? 394 THR I CG2   1 
ATOM   35348 N  N     . TYR I  1 395 ? -46.174  -35.996 13.659  1.00 39.09  ? 395 TYR I N     1 
ATOM   35349 C  CA    . TYR I  1 395 ? -45.153  -35.276 12.892  1.00 48.66  ? 395 TYR I CA    1 
ATOM   35350 C  C     . TYR I  1 395 ? -45.427  -33.779 12.825  1.00 39.97  ? 395 TYR I C     1 
ATOM   35351 O  O     . TYR I  1 395 ? -44.482  -32.986 12.747  1.00 34.78  ? 395 TYR I O     1 
ATOM   35352 C  CB    . TYR I  1 395 ? -45.011  -35.869 11.485  1.00 44.17  ? 395 TYR I CB    1 
ATOM   35353 C  CG    . TYR I  1 395 ? -45.882  -35.272 10.390  1.00 42.17  ? 395 TYR I CG    1 
ATOM   35354 C  CD1   . TYR I  1 395 ? -45.501  -34.127 9.697   1.00 42.73  ? 395 TYR I CD1   1 
ATOM   35355 C  CD2   . TYR I  1 395 ? -47.063  -35.889 10.017  1.00 53.47  ? 395 TYR I CD2   1 
ATOM   35356 C  CE1   . TYR I  1 395 ? -46.300  -33.608 8.691   1.00 41.62  ? 395 TYR I CE1   1 
ATOM   35357 C  CE2   . TYR I  1 395 ? -47.859  -35.387 9.019   1.00 45.90  ? 395 TYR I CE2   1 
ATOM   35358 C  CZ    . TYR I  1 395 ? -47.477  -34.251 8.359   1.00 40.96  ? 395 TYR I CZ    1 
ATOM   35359 O  OH    . TYR I  1 395 ? -48.292  -33.771 7.365   1.00 63.61  ? 395 TYR I OH    1 
ATOM   35360 N  N     . LEU I  1 396 ? -46.699  -33.376 12.827  1.00 42.55  ? 396 LEU I N     1 
ATOM   35361 C  CA    . LEU I  1 396 ? -47.019  -31.953 12.858  1.00 42.55  ? 396 LEU I CA    1 
ATOM   35362 C  C     . LEU I  1 396 ? -46.525  -31.324 14.156  1.00 46.07  ? 396 LEU I C     1 
ATOM   35363 O  O     . LEU I  1 396 ? -46.081  -30.168 14.170  1.00 46.05  ? 396 LEU I O     1 
ATOM   35364 C  CB    . LEU I  1 396 ? -48.527  -31.751 12.685  1.00 43.31  ? 396 LEU I CB    1 
ATOM   35365 C  CG    . LEU I  1 396 ? -49.122  -32.163 11.333  1.00 45.44  ? 396 LEU I CG    1 
ATOM   35366 C  CD1   . LEU I  1 396 ? -50.645  -32.063 11.330  1.00 42.20  ? 396 LEU I CD1   1 
ATOM   35367 C  CD2   . LEU I  1 396 ? -48.530  -31.321 10.219  1.00 46.52  ? 396 LEU I CD2   1 
ATOM   35368 N  N     . TRP I  1 397 ? -46.609  -32.072 15.261  1.00 41.42  ? 397 TRP I N     1 
ATOM   35369 C  CA    . TRP I  1 397 ? -46.068  -31.607 16.535  1.00 39.80  ? 397 TRP I CA    1 
ATOM   35370 C  C     . TRP I  1 397 ? -44.545  -31.599 16.532  1.00 41.27  ? 397 TRP I C     1 
ATOM   35371 O  O     . TRP I  1 397 ? -43.922  -30.632 16.984  1.00 49.73  ? 397 TRP I O     1 
ATOM   35372 C  CB    . TRP I  1 397 ? -46.599  -32.478 17.672  1.00 28.20  ? 397 TRP I CB    1 
ATOM   35373 C  CG    . TRP I  1 397 ? -47.894  -31.985 18.207  1.00 33.86  ? 397 TRP I CG    1 
ATOM   35374 C  CD1   . TRP I  1 397 ? -49.103  -32.617 18.154  1.00 36.23  ? 397 TRP I CD1   1 
ATOM   35375 C  CD2   . TRP I  1 397 ? -48.121  -30.738 18.866  1.00 37.81  ? 397 TRP I CD2   1 
ATOM   35376 N  NE1   . TRP I  1 397 ? -50.070  -31.840 18.748  1.00 34.68  ? 397 TRP I NE1   1 
ATOM   35377 C  CE2   . TRP I  1 397 ? -49.492  -30.681 19.193  1.00 39.38  ? 397 TRP I CE2   1 
ATOM   35378 C  CE3   . TRP I  1 397 ? -47.298  -29.664 19.216  1.00 39.86  ? 397 TRP I CE3   1 
ATOM   35379 C  CZ2   . TRP I  1 397 ? -50.055  -29.594 19.853  1.00 43.87  ? 397 TRP I CZ2   1 
ATOM   35380 C  CZ3   . TRP I  1 397 ? -47.859  -28.585 19.868  1.00 40.68  ? 397 TRP I CZ3   1 
ATOM   35381 C  CH2   . TRP I  1 397 ? -49.223  -28.557 20.181  1.00 44.35  ? 397 TRP I CH2   1 
ATOM   35382 N  N     . LEU I  1 398 ? -43.925  -32.679 16.047  1.00 40.96  ? 398 LEU I N     1 
ATOM   35383 C  CA    . LEU I  1 398 ? -42.464  -32.747 16.020  1.00 45.16  ? 398 LEU I CA    1 
ATOM   35384 C  C     . LEU I  1 398 ? -41.867  -31.626 15.177  1.00 46.70  ? 398 LEU I C     1 
ATOM   35385 O  O     . LEU I  1 398 ? -40.738  -31.186 15.434  1.00 42.25  ? 398 LEU I O     1 
ATOM   35386 C  CB    . LEU I  1 398 ? -42.005  -34.118 15.513  1.00 36.37  ? 398 LEU I CB    1 
ATOM   35387 C  CG    . LEU I  1 398 ? -40.500  -34.398 15.598  1.00 43.78  ? 398 LEU I CG    1 
ATOM   35388 C  CD1   . LEU I  1 398 ? -39.963  -34.103 16.994  1.00 41.30  ? 398 LEU I CD1   1 
ATOM   35389 C  CD2   . LEU I  1 398 ? -40.199  -35.831 15.220  1.00 38.90  ? 398 LEU I CD2   1 
ATOM   35390 N  N     . SER I  1 399 ? -42.621  -31.144 14.183  1.00 46.65  ? 399 SER I N     1 
ATOM   35391 C  CA    . SER I  1 399 ? -42.154  -30.063 13.322  1.00 50.83  ? 399 SER I CA    1 
ATOM   35392 C  C     . SER I  1 399 ? -41.827  -28.802 14.115  1.00 55.19  ? 399 SER I C     1 
ATOM   35393 O  O     . SER I  1 399 ? -41.033  -27.972 13.657  1.00 53.47  ? 399 SER I O     1 
ATOM   35394 C  CB    . SER I  1 399 ? -43.200  -29.764 12.248  1.00 44.79  ? 399 SER I CB    1 
ATOM   35395 O  OG    . SER I  1 399 ? -44.189  -28.870 12.727  1.00 51.56  ? 399 SER I OG    1 
ATOM   35396 N  N     . GLU I  1 400 ? -42.441  -28.629 15.291  1.00 48.14  ? 400 GLU I N     1 
ATOM   35397 C  CA    . GLU I  1 400 ? -42.182  -27.439 16.096  1.00 51.53  ? 400 GLU I CA    1 
ATOM   35398 C  C     . GLU I  1 400 ? -40.815  -27.484 16.775  1.00 56.67  ? 400 GLU I C     1 
ATOM   35399 O  O     . GLU I  1 400 ? -40.233  -26.429 17.061  1.00 37.91  ? 400 GLU I O     1 
ATOM   35400 C  CB    . GLU I  1 400 ? -43.290  -27.256 17.130  1.00 48.05  ? 400 GLU I CB    1 
ATOM   35401 C  CG    . GLU I  1 400 ? -44.679  -27.151 16.523  1.00 51.08  ? 400 GLU I CG    1 
ATOM   35402 C  CD    . GLU I  1 400 ? -44.804  -25.979 15.551  1.00 55.23  ? 400 GLU I CD    1 
ATOM   35403 O  OE1   . GLU I  1 400 ? -44.252  -24.892 15.836  1.00 45.67  ? 400 GLU I OE1   1 
ATOM   35404 O  OE2   . GLU I  1 400 ? -45.452  -26.147 14.495  1.00 67.88  ? 400 GLU I OE2   1 
ATOM   35405 N  N     . THR I  1 401 ? -40.292  -28.683 17.051  1.00 54.58  ? 401 THR I N     1 
ATOM   35406 C  CA    . THR I  1 401 ? -39.028  -28.823 17.761  1.00 51.35  ? 401 THR I CA    1 
ATOM   35407 C  C     . THR I  1 401 ? -37.895  -29.416 16.935  1.00 48.98  ? 401 THR I C     1 
ATOM   35408 O  O     . THR I  1 401 ? -36.734  -29.291 17.343  1.00 37.41  ? 401 THR I O     1 
ATOM   35409 C  CB    . THR I  1 401 ? -39.225  -29.690 19.011  1.00 45.87  ? 401 THR I CB    1 
ATOM   35410 O  OG1   . THR I  1 401 ? -39.465  -31.045 18.611  1.00 52.77  ? 401 THR I OG1   1 
ATOM   35411 C  CG2   . THR I  1 401 ? -40.413  -29.193 19.814  1.00 39.95  ? 401 THR I CG2   1 
ATOM   35412 N  N     . ILE I  1 402 ? -38.195  -30.039 15.789  1.00 45.22  ? 402 ILE I N     1 
ATOM   35413 C  CA    . ILE I  1 402 ? -37.187  -30.830 15.081  1.00 43.52  ? 402 ILE I CA    1 
ATOM   35414 C  C     . ILE I  1 402 ? -36.040  -29.962 14.561  1.00 42.12  ? 402 ILE I C     1 
ATOM   35415 O  O     . ILE I  1 402 ? -34.912  -30.447 14.406  1.00 43.07  ? 402 ILE I O     1 
ATOM   35416 C  CB    . ILE I  1 402 ? -37.847  -31.644 13.947  1.00 46.75  ? 402 ILE I CB    1 
ATOM   35417 C  CG1   . ILE I  1 402 ? -36.887  -32.715 13.404  1.00 46.51  ? 402 ILE I CG1   1 
ATOM   35418 C  CG2   . ILE I  1 402 ? -38.332  -30.732 12.826  1.00 45.97  ? 402 ILE I CG2   1 
ATOM   35419 C  CD1   . ILE I  1 402 ? -36.149  -33.511 14.477  1.00 40.41  ? 402 ILE I CD1   1 
ATOM   35420 N  N     . SER I  1 403 ? -36.293  -28.680 14.282  1.00 46.37  ? 403 SER I N     1 
ATOM   35421 C  CA    . SER I  1 403 ? -35.216  -27.807 13.819  1.00 41.21  ? 403 SER I CA    1 
ATOM   35422 C  C     . SER I  1 403 ? -34.118  -27.654 14.864  1.00 47.81  ? 403 SER I C     1 
ATOM   35423 O  O     . SER I  1 403 ? -32.946  -27.479 14.508  1.00 39.15  ? 403 SER I O     1 
ATOM   35424 C  CB    . SER I  1 403 ? -35.770  -26.442 13.427  1.00 44.70  ? 403 SER I CB    1 
ATOM   35425 O  OG    . SER I  1 403 ? -36.600  -26.545 12.285  1.00 40.51  ? 403 SER I OG    1 
ATOM   35426 N  N     . ARG I  1 404 ? -34.474  -27.695 16.152  1.00 53.08  ? 404 ARG I N     1 
ATOM   35427 C  CA    . ARG I  1 404 ? -33.483  -27.566 17.216  1.00 41.21  ? 404 ARG I CA    1 
ATOM   35428 C  C     . ARG I  1 404 ? -32.670  -28.845 17.405  1.00 51.80  ? 404 ARG I C     1 
ATOM   35429 O  O     . ARG I  1 404 ? -31.567  -28.790 17.962  1.00 53.07  ? 404 ARG I O     1 
ATOM   35430 C  CB    . ARG I  1 404 ? -34.173  -27.169 18.518  1.00 40.29  ? 404 ARG I CB    1 
ATOM   35431 N  N     . ALA I  1 405 ? -33.198  -29.987 16.971  1.00 47.52  ? 405 ALA I N     1 
ATOM   35432 C  CA    . ALA I  1 405 ? -32.494  -31.257 17.107  1.00 46.78  ? 405 ALA I CA    1 
ATOM   35433 C  C     . ALA I  1 405 ? -31.290  -31.306 16.166  1.00 50.05  ? 405 ALA I C     1 
ATOM   35434 O  O     . ALA I  1 405 ? -31.366  -30.822 15.035  1.00 48.84  ? 405 ALA I O     1 
ATOM   35435 C  CB    . ALA I  1 405 ? -33.436  -32.420 16.804  1.00 45.89  ? 405 ALA I CB    1 
ATOM   35436 N  N     . PRO I  1 406 ? -30.166  -31.899 16.596  1.00 56.19  ? 406 PRO I N     1 
ATOM   35437 C  CA    . PRO I  1 406 ? -28.968  -31.991 15.730  1.00 50.90  ? 406 PRO I CA    1 
ATOM   35438 C  C     . PRO I  1 406 ? -28.975  -33.210 14.810  1.00 46.01  ? 406 PRO I C     1 
ATOM   35439 O  O     . PRO I  1 406 ? -28.175  -34.144 14.940  1.00 55.09  ? 406 PRO I O     1 
ATOM   35440 C  CB    . PRO I  1 406 ? -27.835  -32.053 16.760  1.00 38.43  ? 406 PRO I CB    1 
ATOM   35441 C  CG    . PRO I  1 406 ? -28.437  -32.802 17.913  1.00 28.85  ? 406 PRO I CG    1 
ATOM   35442 C  CD    . PRO I  1 406 ? -29.937  -32.539 17.905  1.00 40.75  ? 406 PRO I CD    1 
ATOM   35443 N  N     . VAL I  1 407 ? -29.859  -33.223 13.839  1.00 40.69  ? 407 VAL I N     1 
ATOM   35444 C  CA    . VAL I  1 407 ? -30.081  -34.436 13.061  1.00 46.56  ? 407 VAL I CA    1 
ATOM   35445 C  C     . VAL I  1 407 ? -29.213  -34.400 11.813  1.00 38.32  ? 407 VAL I C     1 
ATOM   35446 O  O     . VAL I  1 407 ? -29.014  -33.347 11.200  1.00 45.42  ? 407 VAL I O     1 
ATOM   35447 C  CB    . VAL I  1 407 ? -31.572  -34.610 12.711  1.00 39.61  ? 407 VAL I CB    1 
ATOM   35448 C  CG1   . VAL I  1 407 ? -32.429  -34.403 13.946  1.00 41.26  ? 407 VAL I CG1   1 
ATOM   35449 C  CG2   . VAL I  1 407 ? -31.985  -33.651 11.616  1.00 40.46  ? 407 VAL I CG2   1 
ATOM   35450 N  N     . ALA I  1 408 ? -28.647  -35.558 11.460  1.00 41.50  ? 408 ALA I N     1 
ATOM   35451 C  CA    . ALA I  1 408 ? -27.983  -35.686 10.166  1.00 53.20  ? 408 ALA I CA    1 
ATOM   35452 C  C     . ALA I  1 408 ? -29.004  -35.661 9.037   1.00 51.08  ? 408 ALA I C     1 
ATOM   35453 O  O     . ALA I  1 408 ? -28.805  -34.995 8.014   1.00 42.40  ? 408 ALA I O     1 
ATOM   35454 C  CB    . ALA I  1 408 ? -27.158  -36.972 10.119  1.00 44.95  ? 408 ALA I CB    1 
ATOM   35455 N  N     . ASP I  1 409 ? -30.096  -36.400 9.202   1.00 43.68  ? 409 ASP I N     1 
ATOM   35456 C  CA    . ASP I  1 409 ? -31.179  -36.452 8.233   1.00 34.94  ? 409 ASP I CA    1 
ATOM   35457 C  C     . ASP I  1 409 ? -32.488  -36.595 8.996   1.00 36.05  ? 409 ASP I C     1 
ATOM   35458 O  O     . ASP I  1 409 ? -32.568  -37.353 9.964   1.00 49.55  ? 409 ASP I O     1 
ATOM   35459 C  CB    . ASP I  1 409 ? -30.995  -37.611 7.243   1.00 36.07  ? 409 ASP I CB    1 
ATOM   35460 C  CG    . ASP I  1 409 ? -29.591  -37.659 6.647   1.00 47.96  ? 409 ASP I CG    1 
ATOM   35461 O  OD1   . ASP I  1 409 ? -29.259  -36.787 5.814   1.00 57.17  ? 409 ASP I OD1   1 
ATOM   35462 O  OD2   . ASP I  1 409 ? -28.812  -38.562 7.020   1.00 50.92  ? 409 ASP I OD2   1 
ATOM   35463 N  N     . TYR I  1 410 ? -33.504  -35.867 8.562   1.00 35.29  ? 410 TYR I N     1 
ATOM   35464 C  CA    . TYR I  1 410 ? -34.846  -35.953 9.127   1.00 34.17  ? 410 TYR I CA    1 
ATOM   35465 C  C     . TYR I  1 410 ? -35.752  -36.516 8.035   1.00 39.48  ? 410 TYR I C     1 
ATOM   35466 O  O     . TYR I  1 410 ? -35.994  -35.858 7.015   1.00 36.83  ? 410 TYR I O     1 
ATOM   35467 C  CB    . TYR I  1 410 ? -35.318  -34.583 9.618   1.00 27.77  ? 410 TYR I CB    1 
ATOM   35468 C  CG    . TYR I  1 410 ? -36.728  -34.551 10.175  1.00 28.81  ? 410 TYR I CG    1 
ATOM   35469 C  CD1   . TYR I  1 410 ? -37.211  -35.582 10.966  1.00 34.61  ? 410 TYR I CD1   1 
ATOM   35470 C  CD2   . TYR I  1 410 ? -37.570  -33.478 9.916   1.00 37.52  ? 410 TYR I CD2   1 
ATOM   35471 C  CE1   . TYR I  1 410 ? -38.498  -35.547 11.479  1.00 36.34  ? 410 TYR I CE1   1 
ATOM   35472 C  CE2   . TYR I  1 410 ? -38.855  -33.434 10.420  1.00 29.64  ? 410 TYR I CE2   1 
ATOM   35473 C  CZ    . TYR I  1 410 ? -39.315  -34.469 11.201  1.00 37.84  ? 410 TYR I CZ    1 
ATOM   35474 O  OH    . TYR I  1 410 ? -40.596  -34.424 11.704  1.00 41.61  ? 410 TYR I OH    1 
ATOM   35475 N  N     . LEU I  1 411 ? -36.214  -37.748 8.222   1.00 31.06  ? 411 LEU I N     1 
ATOM   35476 C  CA    . LEU I  1 411 ? -36.990  -38.448 7.204   1.00 34.42  ? 411 LEU I CA    1 
ATOM   35477 C  C     . LEU I  1 411 ? -38.462  -38.389 7.594   1.00 38.15  ? 411 LEU I C     1 
ATOM   35478 O  O     . LEU I  1 411 ? -38.921  -39.137 8.457   1.00 35.87  ? 411 LEU I O     1 
ATOM   35479 C  CB    . LEU I  1 411 ? -36.500  -39.884 7.050   1.00 31.95  ? 411 LEU I CB    1 
ATOM   35480 C  CG    . LEU I  1 411 ? -34.990  -40.041 6.841   1.00 41.42  ? 411 LEU I CG    1 
ATOM   35481 C  CD1   . LEU I  1 411 ? -34.645  -41.467 6.428   1.00 37.86  ? 411 LEU I CD1   1 
ATOM   35482 C  CD2   . LEU I  1 411 ? -34.462  -39.040 5.819   1.00 35.85  ? 411 LEU I CD2   1 
ATOM   35483 N  N     . CYS I  1 412 ? -39.202  -37.492 6.956   1.00 42.84  ? 412 CYS I N     1 
ATOM   35484 C  CA    . CYS I  1 412 ? -40.606  -37.267 7.263   1.00 37.58  ? 412 CYS I CA    1 
ATOM   35485 C  C     . CYS I  1 412 ? -41.450  -37.490 6.013   1.00 30.33  ? 412 CYS I C     1 
ATOM   35486 O  O     . CYS I  1 412 ? -40.950  -37.874 4.954   1.00 35.72  ? 412 CYS I O     1 
ATOM   35487 C  CB    . CYS I  1 412 ? -40.829  -35.863 7.832   1.00 42.46  ? 412 CYS I CB    1 
ATOM   35488 S  SG    . CYS I  1 412 ? -42.513  -35.598 8.441   1.00 47.15  ? 412 CYS I SG    1 
ATOM   35489 N  N     . HIS I  1 413 ? -42.746  -37.232 6.151   1.00 35.01  ? 413 HIS I N     1 
ATOM   35490 C  CA    . HIS I  1 413 ? -43.699  -37.488 5.082   1.00 39.20  ? 413 HIS I CA    1 
ATOM   35491 C  C     . HIS I  1 413 ? -43.470  -36.574 3.885   1.00 43.62  ? 413 HIS I C     1 
ATOM   35492 O  O     . HIS I  1 413 ? -43.160  -35.389 4.039   1.00 40.07  ? 413 HIS I O     1 
ATOM   35493 C  CB    . HIS I  1 413 ? -45.118  -37.292 5.598   1.00 40.90  ? 413 HIS I CB    1 
ATOM   35494 C  CG    . HIS I  1 413 ? -45.715  -38.527 6.182   1.00 42.37  ? 413 HIS I CG    1 
ATOM   35495 N  ND1   . HIS I  1 413 ? -45.569  -39.764 5.597   1.00 53.54  ? 413 HIS I ND1   1 
ATOM   35496 C  CD2   . HIS I  1 413 ? -46.434  -38.725 7.311   1.00 51.46  ? 413 HIS I CD2   1 
ATOM   35497 C  CE1   . HIS I  1 413 ? -46.188  -40.670 6.331   1.00 46.95  ? 413 HIS I CE1   1 
ATOM   35498 N  NE2   . HIS I  1 413 ? -46.720  -40.067 7.378   1.00 46.31  ? 413 HIS I NE2   1 
ATOM   35499 N  N     . GLY I  1 414 ? -43.597  -37.147 2.687   1.00 50.19  ? 414 GLY I N     1 
ATOM   35500 C  CA    . GLY I  1 414 ? -43.700  -36.386 1.457   1.00 45.09  ? 414 GLY I CA    1 
ATOM   35501 C  C     . GLY I  1 414 ? -45.137  -36.025 1.122   1.00 44.92  ? 414 GLY I C     1 
ATOM   35502 O  O     . GLY I  1 414 ? -46.035  -36.081 1.966   1.00 48.63  ? 414 GLY I O     1 
ATOM   35503 N  N     . TYR I  1 415 ? -45.357  -35.668 -0.149  1.00 48.32  ? 415 TYR I N     1 
ATOM   35504 C  CA    . TYR I  1 415 ? -46.690  -35.235 -0.573  1.00 46.55  ? 415 TYR I CA    1 
ATOM   35505 C  C     . TYR I  1 415 ? -47.715  -36.357 -0.459  1.00 41.19  ? 415 TYR I C     1 
ATOM   35506 O  O     . TYR I  1 415 ? -48.904  -36.088 -0.248  1.00 32.42  ? 415 TYR I O     1 
ATOM   35507 C  CB    . TYR I  1 415 ? -46.661  -34.717 -2.014  1.00 46.08  ? 415 TYR I CB    1 
ATOM   35508 C  CG    . TYR I  1 415 ? -45.785  -33.506 -2.247  1.00 47.54  ? 415 TYR I CG    1 
ATOM   35509 C  CD1   . TYR I  1 415 ? -45.574  -32.566 -1.245  1.00 45.80  ? 415 TYR I CD1   1 
ATOM   35510 C  CD2   . TYR I  1 415 ? -45.170  -33.302 -3.478  1.00 47.76  ? 415 TYR I CD2   1 
ATOM   35511 C  CE1   . TYR I  1 415 ? -44.770  -31.463 -1.461  1.00 46.76  ? 415 TYR I CE1   1 
ATOM   35512 C  CE2   . TYR I  1 415 ? -44.364  -32.201 -3.704  1.00 47.69  ? 415 TYR I CE2   1 
ATOM   35513 C  CZ    . TYR I  1 415 ? -44.169  -31.283 -2.694  1.00 51.19  ? 415 TYR I CZ    1 
ATOM   35514 O  OH    . TYR I  1 415 ? -43.370  -30.183 -2.920  1.00 56.66  ? 415 TYR I OH    1 
ATOM   35515 N  N     . LEU I  1 416 ? -47.275  -37.614 -0.595  1.00 40.57  ? 416 LEU I N     1 
ATOM   35516 C  CA    . LEU I  1 416 ? -48.190  -38.746 -0.490  1.00 34.08  ? 416 LEU I CA    1 
ATOM   35517 C  C     . LEU I  1 416 ? -48.820  -38.829 0.891   1.00 36.87  ? 416 LEU I C     1 
ATOM   35518 O  O     . LEU I  1 416 ? -49.979  -39.245 1.013   1.00 37.29  ? 416 LEU I O     1 
ATOM   35519 C  CB    . LEU I  1 416 ? -47.462  -40.050 -0.814  1.00 30.11  ? 416 LEU I CB    1 
ATOM   35520 C  CG    . LEU I  1 416 ? -48.338  -41.292 -1.025  1.00 35.69  ? 416 LEU I CG    1 
ATOM   35521 C  CD1   . LEU I  1 416 ? -49.327  -41.108 -2.168  1.00 29.82  ? 416 LEU I CD1   1 
ATOM   35522 C  CD2   . LEU I  1 416 ? -47.486  -42.523 -1.256  1.00 31.64  ? 416 LEU I CD2   1 
ATOM   35523 N  N     . SER I  1 417 ? -48.074  -38.444 1.931   1.00 37.59  ? 417 SER I N     1 
ATOM   35524 C  CA    . SER I  1 417 ? -48.559  -38.422 3.315   1.00 48.63  ? 417 SER I CA    1 
ATOM   35525 C  C     . SER I  1 417 ? -49.170  -39.769 3.704   1.00 40.40  ? 417 SER I C     1 
ATOM   35526 O  O     . SER I  1 417 ? -50.259  -39.852 4.278   1.00 37.30  ? 417 SER I O     1 
ATOM   35527 C  CB    . SER I  1 417 ? -49.549  -37.273 3.517   1.00 41.56  ? 417 SER I CB    1 
ATOM   35528 O  OG    . SER I  1 417 ? -50.361  -37.458 4.664   1.00 52.84  ? 417 SER I OG    1 
ATOM   35529 N  N     . SER I  1 418 ? -48.446  -40.838 3.376   1.00 34.47  ? 418 SER I N     1 
ATOM   35530 C  CA    . SER I  1 418 ? -48.941  -42.202 3.535   1.00 38.33  ? 418 SER I CA    1 
ATOM   35531 C  C     . SER I  1 418 ? -48.636  -42.723 4.936   1.00 38.40  ? 418 SER I C     1 
ATOM   35532 O  O     . SER I  1 418 ? -47.480  -43.021 5.260   1.00 34.48  ? 418 SER I O     1 
ATOM   35533 C  CB    . SER I  1 418 ? -48.322  -43.104 2.472   1.00 38.97  ? 418 SER I CB    1 
ATOM   35534 O  OG    . SER I  1 418 ? -49.232  -44.107 2.075   1.00 45.43  ? 418 SER I OG    1 
ATOM   35535 N  N     . MET I  1 419 ? -49.679  -42.883 5.747   1.00 36.79  ? 419 MET I N     1 
ATOM   35536 C  CA    . MET I  1 419 ? -49.508  -43.416 7.091   1.00 32.73  ? 419 MET I CA    1 
ATOM   35537 C  C     . MET I  1 419 ? -49.005  -44.855 7.033   1.00 38.86  ? 419 MET I C     1 
ATOM   35538 O  O     . MET I  1 419 ? -49.527  -45.679 6.273   1.00 44.41  ? 419 MET I O     1 
ATOM   35539 C  CB    . MET I  1 419 ? -50.832  -43.355 7.853   1.00 35.80  ? 419 MET I CB    1 
ATOM   35540 C  CG    . MET I  1 419 ? -51.360  -41.944 8.115   1.00 46.78  ? 419 MET I CG    1 
ATOM   35541 S  SD    . MET I  1 419 ? -50.210  -40.860 8.996   1.00 47.73  ? 419 MET I SD    1 
ATOM   35542 C  CE    . MET I  1 419 ? -49.895  -39.625 7.741   1.00 37.77  ? 419 MET I CE    1 
ATOM   35543 N  N     . GLY I  1 420 ? -47.994  -45.161 7.841   1.00 42.84  ? 420 GLY I N     1 
ATOM   35544 C  CA    . GLY I  1 420 ? -47.428  -46.494 7.914   1.00 33.41  ? 420 GLY I CA    1 
ATOM   35545 C  C     . GLY I  1 420 ? -46.012  -46.625 7.397   1.00 35.92  ? 420 GLY I C     1 
ATOM   35546 O  O     . GLY I  1 420 ? -45.379  -47.658 7.649   1.00 50.17  ? 420 GLY I O     1 
ATOM   35547 N  N     . VAL I  1 421 ? -45.484  -45.618 6.696   1.00 32.12  ? 421 VAL I N     1 
ATOM   35548 C  CA    . VAL I  1 421 ? -44.166  -45.735 6.078   1.00 36.52  ? 421 VAL I CA    1 
ATOM   35549 C  C     . VAL I  1 421 ? -43.009  -45.677 7.066   1.00 37.23  ? 421 VAL I C     1 
ATOM   35550 O  O     . VAL I  1 421 ? -41.885  -46.038 6.699   1.00 38.56  ? 421 VAL I O     1 
ATOM   35551 C  CB    . VAL I  1 421 ? -43.951  -44.619 5.035   1.00 34.44  ? 421 VAL I CB    1 
ATOM   35552 C  CG1   . VAL I  1 421 ? -44.838  -44.830 3.815   1.00 34.44  ? 421 VAL I CG1   1 
ATOM   35553 C  CG2   . VAL I  1 421 ? -44.218  -43.270 5.651   1.00 35.07  ? 421 VAL I CG2   1 
ATOM   35554 N  N     . GLY I  1 422 ? -43.250  -45.256 8.310   1.00 35.79  ? 422 GLY I N     1 
ATOM   35555 C  CA    . GLY I  1 422 ? -42.143  -44.930 9.201   1.00 35.01  ? 422 GLY I CA    1 
ATOM   35556 C  C     . GLY I  1 422 ? -41.269  -46.123 9.550   1.00 34.75  ? 422 GLY I C     1 
ATOM   35557 O  O     . GLY I  1 422 ? -40.039  -46.053 9.468   1.00 29.34  ? 422 GLY I O     1 
ATOM   35558 N  N     . VAL I  1 423 ? -41.892  -47.227 9.972   1.00 36.00  ? 423 VAL I N     1 
ATOM   35559 C  CA    . VAL I  1 423 ? -41.129  -48.386 10.430  1.00 29.15  ? 423 VAL I CA    1 
ATOM   35560 C  C     . VAL I  1 423 ? -40.232  -48.906 9.316   1.00 30.44  ? 423 VAL I C     1 
ATOM   35561 O  O     . VAL I  1 423 ? -39.031  -49.127 9.514   1.00 21.80  ? 423 VAL I O     1 
ATOM   35562 C  CB    . VAL I  1 423 ? -42.069  -49.484 10.952  1.00 30.50  ? 423 VAL I CB    1 
ATOM   35563 C  CG1   . VAL I  1 423 ? -41.257  -50.674 11.410  1.00 22.84  ? 423 VAL I CG1   1 
ATOM   35564 C  CG2   . VAL I  1 423 ? -42.918  -48.955 12.084  1.00 26.37  ? 423 VAL I CG2   1 
ATOM   35565 N  N     . GLY I  1 424 ? -40.813  -49.139 8.135   1.00 31.25  ? 424 GLY I N     1 
ATOM   35566 C  CA    . GLY I  1 424 ? -40.012  -49.590 7.006   1.00 25.86  ? 424 GLY I CA    1 
ATOM   35567 C  C     . GLY I  1 424 ? -38.909  -48.609 6.656   1.00 28.85  ? 424 GLY I C     1 
ATOM   35568 O  O     . GLY I  1 424 ? -37.763  -49.000 6.425   1.00 30.93  ? 424 GLY I O     1 
ATOM   35569 N  N     . THR I  1 425 ? -39.242  -47.317 6.618   1.00 23.43  ? 425 THR I N     1 
ATOM   35570 C  CA    . THR I  1 425 ? -38.229  -46.301 6.361   1.00 29.87  ? 425 THR I CA    1 
ATOM   35571 C  C     . THR I  1 425 ? -37.111  -46.376 7.393   1.00 31.47  ? 425 THR I C     1 
ATOM   35572 O  O     . THR I  1 425 ? -35.927  -46.421 7.041   1.00 29.92  ? 425 THR I O     1 
ATOM   35573 C  CB    . THR I  1 425 ? -38.862  -44.909 6.360   1.00 29.69  ? 425 THR I CB    1 
ATOM   35574 O  OG1   . THR I  1 425 ? -39.912  -44.859 5.388   1.00 32.16  ? 425 THR I OG1   1 
ATOM   35575 C  CG2   . THR I  1 425 ? -37.821  -43.851 6.031   1.00 27.51  ? 425 THR I CG2   1 
ATOM   35576 N  N     . ALA I  1 426 ? -37.479  -46.414 8.679   1.00 33.21  ? 426 ALA I N     1 
ATOM   35577 C  CA    . ALA I  1 426 ? -36.485  -46.465 9.746   1.00 28.83  ? 426 ALA I CA    1 
ATOM   35578 C  C     . ALA I  1 426 ? -35.601  -47.700 9.635   1.00 28.54  ? 426 ALA I C     1 
ATOM   35579 O  O     . ALA I  1 426 ? -34.377  -47.609 9.797   1.00 31.27  ? 426 ALA I O     1 
ATOM   35580 C  CB    . ALA I  1 426 ? -37.183  -46.441 11.102  1.00 22.27  ? 426 ALA I CB    1 
ATOM   35581 N  N     . LEU I  1 427 ? -36.203  -48.862 9.360   1.00 25.91  ? 427 LEU I N     1 
ATOM   35582 C  CA    . LEU I  1 427 ? -35.436  -50.094 9.208   1.00 21.28  ? 427 LEU I CA    1 
ATOM   35583 C  C     . LEU I  1 427 ? -34.348  -49.939 8.156   1.00 30.59  ? 427 LEU I C     1 
ATOM   35584 O  O     . LEU I  1 427 ? -33.178  -50.252 8.401   1.00 30.71  ? 427 LEU I O     1 
ATOM   35585 C  CB    . LEU I  1 427 ? -36.377  -51.247 8.861   1.00 25.12  ? 427 LEU I CB    1 
ATOM   35586 C  CG    . LEU I  1 427 ? -35.819  -52.668 8.671   1.00 36.27  ? 427 LEU I CG    1 
ATOM   35587 C  CD1   . LEU I  1 427 ? -36.945  -53.682 8.815   1.00 45.26  ? 427 LEU I CD1   1 
ATOM   35588 C  CD2   . LEU I  1 427 ? -35.115  -52.890 7.328   1.00 38.17  ? 427 LEU I CD2   1 
ATOM   35589 N  N     . GLY I  1 428 ? -34.721  -49.468 6.965   1.00 34.09  ? 428 GLY I N     1 
ATOM   35590 C  CA    . GLY I  1 428 ? -33.737  -49.297 5.910   1.00 28.60  ? 428 GLY I CA    1 
ATOM   35591 C  C     . GLY I  1 428 ? -32.761  -48.171 6.186   1.00 30.87  ? 428 GLY I C     1 
ATOM   35592 O  O     . GLY I  1 428 ? -31.573  -48.278 5.870   1.00 34.37  ? 428 GLY I O     1 
ATOM   35593 N  N     . ALA I  1 429 ? -33.243  -47.072 6.773   1.00 29.50  ? 429 ALA I N     1 
ATOM   35594 C  CA    . ALA I  1 429 ? -32.337  -45.994 7.153   1.00 35.70  ? 429 ALA I CA    1 
ATOM   35595 C  C     . ALA I  1 429 ? -31.298  -46.481 8.153   1.00 41.75  ? 429 ALA I C     1 
ATOM   35596 O  O     . ALA I  1 429 ? -30.115  -46.134 8.055   1.00 41.20  ? 429 ALA I O     1 
ATOM   35597 C  CB    . ALA I  1 429 ? -33.127  -44.821 7.730   1.00 36.33  ? 429 ALA I CB    1 
ATOM   35598 N  N     . GLN I  1 430 ? -31.720  -47.305 9.112   1.00 38.56  ? 430 GLN I N     1 
ATOM   35599 C  CA    . GLN I  1 430 ? -30.774  -47.877 10.061  1.00 37.73  ? 430 GLN I CA    1 
ATOM   35600 C  C     . GLN I  1 430 ? -29.787  -48.807 9.366   1.00 42.15  ? 430 GLN I C     1 
ATOM   35601 O  O     . GLN I  1 430 ? -28.598  -48.822 9.701   1.00 49.17  ? 430 GLN I O     1 
ATOM   35602 C  CB    . GLN I  1 430 ? -31.530  -48.618 11.163  1.00 43.68  ? 430 GLN I CB    1 
ATOM   35603 C  CG    . GLN I  1 430 ? -30.638  -49.285 12.197  1.00 42.79  ? 430 GLN I CG    1 
ATOM   35604 C  CD    . GLN I  1 430 ? -29.906  -48.288 13.067  1.00 40.78  ? 430 GLN I CD    1 
ATOM   35605 O  OE1   . GLN I  1 430 ? -30.458  -47.772 14.042  1.00 39.68  ? 430 GLN I OE1   1 
ATOM   35606 N  NE2   . GLN I  1 430 ? -28.652  -48.011 12.720  1.00 38.99  ? 430 GLN I NE2   1 
ATOM   35607 N  N     . ALA I  1 431 ? -30.258  -49.582 8.385   1.00 42.10  ? 431 ALA I N     1 
ATOM   35608 C  CA    . ALA I  1 431 ? -29.373  -50.512 7.688   1.00 43.60  ? 431 ALA I CA    1 
ATOM   35609 C  C     . ALA I  1 431 ? -28.283  -49.792 6.907   1.00 42.67  ? 431 ALA I C     1 
ATOM   35610 O  O     . ALA I  1 431 ? -27.289  -50.419 6.530   1.00 40.43  ? 431 ALA I O     1 
ATOM   35611 C  CB    . ALA I  1 431 ? -30.175  -51.419 6.754   1.00 42.66  ? 431 ALA I CB    1 
ATOM   35612 N  N     . ALA I  1 432 ? -28.472  -48.503 6.622   1.00 49.73  ? 432 ALA I N     1 
ATOM   35613 C  CA    . ALA I  1 432 ? -27.426  -47.710 5.985   1.00 51.45  ? 432 ALA I CA    1 
ATOM   35614 C  C     . ALA I  1 432 ? -26.191  -47.614 6.873   1.00 54.58  ? 432 ALA I C     1 
ATOM   35615 O  O     . ALA I  1 432 ? -25.072  -47.909 6.435   1.00 54.03  ? 432 ALA I O     1 
ATOM   35616 C  CB    . ALA I  1 432 ? -27.952  -46.317 5.645   1.00 46.54  ? 432 ALA I CB    1 
ATOM   35617 N  N     . ASP I  1 433 ? -26.373  -47.191 8.126   1.00 53.60  ? 433 ASP I N     1 
ATOM   35618 C  CA    . ASP I  1 433 ? -25.288  -47.120 9.101   1.00 54.91  ? 433 ASP I CA    1 
ATOM   35619 C  C     . ASP I  1 433 ? -25.711  -47.832 10.381  1.00 51.57  ? 433 ASP I C     1 
ATOM   35620 O  O     . ASP I  1 433 ? -26.532  -47.312 11.145  1.00 43.39  ? 433 ASP I O     1 
ATOM   35621 C  CB    . ASP I  1 433 ? -24.918  -45.662 9.378   1.00 56.85  ? 433 ASP I CB    1 
ATOM   35622 C  CG    . ASP I  1 433 ? -23.626  -45.525 10.147  1.00 63.65  ? 433 ASP I CG    1 
ATOM   35623 O  OD1   . ASP I  1 433 ? -22.877  -46.522 10.227  1.00 63.72  ? 433 ASP I OD1   1 
ATOM   35624 O  OD2   . ASP I  1 433 ? -23.354  -44.421 10.663  1.00 69.71  ? 433 ASP I OD2   1 
ATOM   35625 N  N     . VAL I  1 434 ? -25.124  -49.008 10.625  1.00 51.80  ? 434 VAL I N     1 
ATOM   35626 C  CA    . VAL I  1 434 ? -25.456  -49.793 11.810  1.00 48.78  ? 434 VAL I CA    1 
ATOM   35627 C  C     . VAL I  1 434 ? -24.955  -49.111 13.078  1.00 55.59  ? 434 VAL I C     1 
ATOM   35628 O  O     . VAL I  1 434 ? -25.528  -49.296 14.159  1.00 49.37  ? 434 VAL I O     1 
ATOM   35629 C  CB    . VAL I  1 434 ? -24.899  -51.223 11.677  1.00 49.47  ? 434 VAL I CB    1 
ATOM   35630 C  CG1   . VAL I  1 434 ? -25.827  -52.076 10.829  1.00 42.40  ? 434 VAL I CG1   1 
ATOM   35631 C  CG2   . VAL I  1 434 ? -23.496  -51.202 11.079  1.00 40.56  ? 434 VAL I CG2   1 
ATOM   35632 N  N     . THR I  1 435 ? -23.872  -48.336 12.976  1.00 58.25  ? 435 THR I N     1 
ATOM   35633 C  CA    . THR I  1 435 ? -23.340  -47.635 14.140  1.00 44.33  ? 435 THR I CA    1 
ATOM   35634 C  C     . THR I  1 435 ? -24.235  -46.469 14.550  1.00 57.50  ? 435 THR I C     1 
ATOM   35635 O  O     . THR I  1 435 ? -24.416  -46.209 15.746  1.00 59.96  ? 435 THR I O     1 
ATOM   35636 C  CB    . THR I  1 435 ? -21.919  -47.147 13.849  1.00 46.59  ? 435 THR I CB    1 
ATOM   35637 O  OG1   . THR I  1 435 ? -21.962  -45.817 13.316  1.00 66.12  ? 435 THR I OG1   1 
ATOM   35638 C  CG2   . THR I  1 435 ? -21.237  -48.059 12.844  1.00 40.83  ? 435 THR I CG2   1 
ATOM   35639 N  N     . ARG I  1 436 ? -24.795  -45.756 13.573  1.00 63.86  ? 436 ARG I N     1 
ATOM   35640 C  CA    . ARG I  1 436 ? -25.543  -44.534 13.853  1.00 59.14  ? 436 ARG I CA    1 
ATOM   35641 C  C     . ARG I  1 436 ? -26.893  -44.849 14.498  1.00 55.10  ? 436 ARG I C     1 
ATOM   35642 O  O     . ARG I  1 436 ? -27.532  -45.853 14.162  1.00 46.28  ? 436 ARG I O     1 
ATOM   35643 C  CB    . ARG I  1 436 ? -25.762  -43.729 12.571  1.00 61.17  ? 436 ARG I CB    1 
ATOM   35644 N  N     . PRO I  1 437 ? -27.342  -44.019 15.434  1.00 43.98  ? 437 PRO I N     1 
ATOM   35645 C  CA    . PRO I  1 437 ? -28.675  -44.208 16.019  1.00 49.59  ? 437 PRO I CA    1 
ATOM   35646 C  C     . PRO I  1 437 ? -29.770  -43.762 15.059  1.00 51.93  ? 437 PRO I C     1 
ATOM   35647 O  O     . PRO I  1 437 ? -29.616  -42.781 14.328  1.00 55.42  ? 437 PRO I O     1 
ATOM   35648 C  CB    . PRO I  1 437 ? -28.632  -43.324 17.268  1.00 58.60  ? 437 PRO I CB    1 
ATOM   35649 C  CG    . PRO I  1 437 ? -27.700  -42.213 16.879  1.00 56.96  ? 437 PRO I CG    1 
ATOM   35650 C  CD    . PRO I  1 437 ? -26.646  -42.851 16.001  1.00 50.22  ? 437 PRO I CD    1 
ATOM   35651 N  N     . VAL I  1 438 ? -30.879  -44.501 15.051  1.00 50.09  ? 438 VAL I N     1 
ATOM   35652 C  CA    . VAL I  1 438 ? -32.062  -44.125 14.278  1.00 42.95  ? 438 VAL I CA    1 
ATOM   35653 C  C     . VAL I  1 438 ? -33.254  -44.100 15.220  1.00 38.60  ? 438 VAL I C     1 
ATOM   35654 O  O     . VAL I  1 438 ? -33.563  -45.108 15.867  1.00 40.93  ? 438 VAL I O     1 
ATOM   35655 C  CB    . VAL I  1 438 ? -32.324  -45.071 13.094  1.00 42.14  ? 438 VAL I CB    1 
ATOM   35656 C  CG1   . VAL I  1 438 ? -33.729  -44.858 12.548  1.00 29.96  ? 438 VAL I CG1   1 
ATOM   35657 C  CG2   . VAL I  1 438 ? -31.299  -44.841 12.002  1.00 44.42  ? 438 VAL I CG2   1 
ATOM   35658 N  N     . VAL I  1 439 ? -33.918  -42.955 15.297  1.00 40.06  ? 439 VAL I N     1 
ATOM   35659 C  CA    . VAL I  1 439 ? -35.086  -42.766 16.147  1.00 43.73  ? 439 VAL I CA    1 
ATOM   35660 C  C     . VAL I  1 439 ? -36.287  -42.528 15.243  1.00 32.64  ? 439 VAL I C     1 
ATOM   35661 O  O     . VAL I  1 439 ? -36.243  -41.668 14.356  1.00 37.98  ? 439 VAL I O     1 
ATOM   35662 C  CB    . VAL I  1 439 ? -34.887  -41.599 17.126  1.00 42.73  ? 439 VAL I CB    1 
ATOM   35663 C  CG1   . VAL I  1 439 ? -36.175  -41.311 17.883  1.00 45.06  ? 439 VAL I CG1   1 
ATOM   35664 C  CG2   . VAL I  1 439 ? -33.755  -41.911 18.089  1.00 43.14  ? 439 VAL I CG2   1 
ATOM   35665 N  N     . LEU I  1 440 ? -37.331  -43.327 15.426  1.00 35.43  ? 440 LEU I N     1 
ATOM   35666 C  CA    . LEU I  1 440 ? -38.604  -43.127 14.746  1.00 41.64  ? 440 LEU I CA    1 
ATOM   35667 C  C     . LEU I  1 440 ? -39.630  -42.611 15.748  1.00 33.72  ? 440 LEU I C     1 
ATOM   35668 O  O     . LEU I  1 440 ? -39.902  -43.270 16.756  1.00 35.54  ? 440 LEU I O     1 
ATOM   35669 C  CB    . LEU I  1 440 ? -39.091  -44.425 14.092  1.00 33.14  ? 440 LEU I CB    1 
ATOM   35670 C  CG    . LEU I  1 440 ? -40.560  -44.472 13.660  1.00 31.44  ? 440 LEU I CG    1 
ATOM   35671 C  CD1   . LEU I  1 440 ? -40.838  -43.451 12.571  1.00 30.24  ? 440 LEU I CD1   1 
ATOM   35672 C  CD2   . LEU I  1 440 ? -40.951  -45.873 13.194  1.00 26.10  ? 440 LEU I CD2   1 
ATOM   35673 N  N     . VAL I  1 441 ? -40.197  -41.443 15.472  1.00 28.12  ? 441 VAL I N     1 
ATOM   35674 C  CA    . VAL I  1 441 ? -41.321  -40.924 16.239  1.00 29.43  ? 441 VAL I CA    1 
ATOM   35675 C  C     . VAL I  1 441 ? -42.565  -41.120 15.383  1.00 36.72  ? 441 VAL I C     1 
ATOM   35676 O  O     . VAL I  1 441 ? -42.697  -40.512 14.315  1.00 44.72  ? 441 VAL I O     1 
ATOM   35677 C  CB    . VAL I  1 441 ? -41.122  -39.452 16.627  1.00 28.92  ? 441 VAL I CB    1 
ATOM   35678 C  CG1   . VAL I  1 441 ? -42.107  -39.055 17.711  1.00 28.41  ? 441 VAL I CG1   1 
ATOM   35679 C  CG2   . VAL I  1 441 ? -39.692  -39.210 17.092  1.00 26.71  ? 441 VAL I CG2   1 
ATOM   35680 N  N     . THR I  1 442 ? -43.464  -41.997 15.819  1.00 39.94  ? 442 THR I N     1 
ATOM   35681 C  CA    . THR I  1 442 ? -44.616  -42.366 15.009  1.00 36.15  ? 442 THR I CA    1 
ATOM   35682 C  C     . THR I  1 442 ? -45.855  -42.422 15.886  1.00 34.70  ? 442 THR I C     1 
ATOM   35683 O  O     . THR I  1 442 ? -45.768  -42.549 17.108  1.00 50.08  ? 442 THR I O     1 
ATOM   35684 C  CB    . THR I  1 442 ? -44.422  -43.715 14.310  1.00 38.44  ? 442 THR I CB    1 
ATOM   35685 O  OG1   . THR I  1 442 ? -45.613  -44.045 13.588  1.00 45.70  ? 442 THR I OG1   1 
ATOM   35686 C  CG2   . THR I  1 442 ? -44.153  -44.811 15.328  1.00 36.20  ? 442 THR I CG2   1 
ATOM   35687 N  N     . GLY I  1 443 ? -47.014  -42.363 15.240  1.00 33.34  ? 443 GLY I N     1 
ATOM   35688 C  CA    . GLY I  1 443 ? -48.274  -42.481 15.941  1.00 32.73  ? 443 GLY I CA    1 
ATOM   35689 C  C     . GLY I  1 443 ? -48.698  -43.922 16.130  1.00 39.91  ? 443 GLY I C     1 
ATOM   35690 O  O     . GLY I  1 443 ? -48.130  -44.848 15.548  1.00 37.06  ? 443 GLY I O     1 
ATOM   35691 N  N     . ASP I  1 444 ? -49.721  -44.102 16.969  1.00 48.60  ? 444 ASP I N     1 
ATOM   35692 C  CA    . ASP I  1 444 ? -50.197  -45.449 17.266  1.00 48.57  ? 444 ASP I CA    1 
ATOM   35693 C  C     . ASP I  1 444 ? -50.879  -46.078 16.056  1.00 41.65  ? 444 ASP I C     1 
ATOM   35694 O  O     . ASP I  1 444 ? -50.732  -47.281 15.812  1.00 37.26  ? 444 ASP I O     1 
ATOM   35695 C  CB    . ASP I  1 444 ? -51.141  -45.432 18.474  1.00 36.37  ? 444 ASP I CB    1 
ATOM   35696 C  CG    . ASP I  1 444 ? -52.180  -44.325 18.405  1.00 43.02  ? 444 ASP I CG    1 
ATOM   35697 O  OD1   . ASP I  1 444 ? -51.888  -43.233 17.857  1.00 40.16  ? 444 ASP I OD1   1 
ATOM   35698 O  OD2   . ASP I  1 444 ? -53.302  -44.559 18.908  1.00 42.01  ? 444 ASP I OD2   1 
ATOM   35699 N  N     . GLY I  1 445 ? -51.614  -45.280 15.279  1.00 42.00  ? 445 GLY I N     1 
ATOM   35700 C  CA    . GLY I  1 445 ? -52.260  -45.821 14.095  1.00 37.16  ? 445 GLY I CA    1 
ATOM   35701 C  C     . GLY I  1 445 ? -51.264  -46.270 13.043  1.00 37.02  ? 445 GLY I C     1 
ATOM   35702 O  O     . GLY I  1 445 ? -51.370  -47.374 12.500  1.00 35.29  ? 445 GLY I O     1 
ATOM   35703 N  N     . ALA I  1 446 ? -50.267  -45.430 12.760  1.00 34.20  ? 446 ALA I N     1 
ATOM   35704 C  CA    . ALA I  1 446 ? -49.324  -45.740 11.691  1.00 35.55  ? 446 ALA I CA    1 
ATOM   35705 C  C     . ALA I  1 446 ? -48.522  -47.003 11.997  1.00 33.16  ? 446 ALA I C     1 
ATOM   35706 O  O     . ALA I  1 446 ? -48.329  -47.849 11.115  1.00 30.98  ? 446 ALA I O     1 
ATOM   35707 C  CB    . ALA I  1 446 ? -48.392  -44.551 11.455  1.00 26.39  ? 446 ALA I CB    1 
ATOM   35708 N  N     . VAL I  1 447 ? -48.065  -47.158 13.245  1.00 35.25  ? 447 VAL I N     1 
ATOM   35709 C  CA    . VAL I  1 447 ? -47.204  -48.284 13.603  1.00 32.89  ? 447 VAL I CA    1 
ATOM   35710 C  C     . VAL I  1 447 ? -47.914  -49.620 13.436  1.00 31.64  ? 447 VAL I C     1 
ATOM   35711 O  O     . VAL I  1 447 ? -47.255  -50.650 13.272  1.00 32.49  ? 447 VAL I O     1 
ATOM   35712 C  CB    . VAL I  1 447 ? -46.668  -48.123 15.041  1.00 37.77  ? 447 VAL I CB    1 
ATOM   35713 C  CG1   . VAL I  1 447 ? -47.679  -48.634 16.065  1.00 30.70  ? 447 VAL I CG1   1 
ATOM   35714 C  CG2   . VAL I  1 447 ? -45.339  -48.834 15.189  1.00 24.69  ? 447 VAL I CG2   1 
ATOM   35715 N  N     . GLY I  1 448 ? -49.248  -49.627 13.449  1.00 35.89  ? 448 GLY I N     1 
ATOM   35716 C  CA    . GLY I  1 448 ? -49.980  -50.860 13.228  1.00 38.41  ? 448 GLY I CA    1 
ATOM   35717 C  C     . GLY I  1 448 ? -49.810  -51.434 11.835  1.00 34.95  ? 448 GLY I C     1 
ATOM   35718 O  O     . GLY I  1 448 ? -50.083  -52.620 11.630  1.00 41.74  ? 448 GLY I O     1 
ATOM   35719 N  N     . TYR I  1 449 ? -49.389  -50.613 10.868  1.00 39.32  ? 449 TYR I N     1 
ATOM   35720 C  CA    . TYR I  1 449 ? -49.168  -51.112 9.513   1.00 41.69  ? 449 TYR I CA    1 
ATOM   35721 C  C     . TYR I  1 449 ? -48.060  -52.153 9.474   1.00 36.73  ? 449 TYR I C     1 
ATOM   35722 O  O     . TYR I  1 449 ? -48.127  -53.106 8.688   1.00 44.53  ? 449 TYR I O     1 
ATOM   35723 C  CB    . TYR I  1 449 ? -48.824  -49.971 8.555   1.00 43.77  ? 449 TYR I CB    1 
ATOM   35724 C  CG    . TYR I  1 449 ? -50.003  -49.184 8.029   1.00 40.03  ? 449 TYR I CG    1 
ATOM   35725 C  CD1   . TYR I  1 449 ? -50.574  -48.168 8.784   1.00 35.83  ? 449 TYR I CD1   1 
ATOM   35726 C  CD2   . TYR I  1 449 ? -50.531  -49.442 6.762   1.00 35.07  ? 449 TYR I CD2   1 
ATOM   35727 C  CE1   . TYR I  1 449 ? -51.643  -47.435 8.307   1.00 39.01  ? 449 TYR I CE1   1 
ATOM   35728 C  CE2   . TYR I  1 449 ? -51.605  -48.712 6.273   1.00 36.59  ? 449 TYR I CE2   1 
ATOM   35729 C  CZ    . TYR I  1 449 ? -52.156  -47.709 7.055   1.00 40.80  ? 449 TYR I CZ    1 
ATOM   35730 O  OH    . TYR I  1 449 ? -53.221  -46.972 6.594   1.00 39.57  ? 449 TYR I OH    1 
ATOM   35731 N  N     . SER I  1 450 ? -47.017  -51.974 10.285  1.00 36.81  ? 450 SER I N     1 
ATOM   35732 C  CA    . SER I  1 450 ? -45.784  -52.750 10.154  1.00 41.32  ? 450 SER I CA    1 
ATOM   35733 C  C     . SER I  1 450 ? -45.306  -53.282 11.502  1.00 38.13  ? 450 SER I C     1 
ATOM   35734 O  O     . SER I  1 450 ? -44.105  -53.281 11.796  1.00 36.69  ? 450 SER I O     1 
ATOM   35735 C  CB    . SER I  1 450 ? -44.695  -51.901 9.504   1.00 33.06  ? 450 SER I CB    1 
ATOM   35736 O  OG    . SER I  1 450 ? -45.238  -51.074 8.486   1.00 45.79  ? 450 SER I OG    1 
ATOM   35737 N  N     . LEU I  1 451 ? -46.229  -53.810 12.314  1.00 36.23  ? 451 LEU I N     1 
ATOM   35738 C  CA    . LEU I  1 451 ? -45.861  -54.283 13.648  1.00 33.78  ? 451 LEU I CA    1 
ATOM   35739 C  C     . LEU I  1 451 ? -44.849  -55.424 13.574  1.00 34.52  ? 451 LEU I C     1 
ATOM   35740 O  O     . LEU I  1 451 ? -43.895  -55.473 14.362  1.00 28.29  ? 451 LEU I O     1 
ATOM   35741 C  CB    . LEU I  1 451 ? -47.118  -54.719 14.406  1.00 26.77  ? 451 LEU I CB    1 
ATOM   35742 C  CG    . LEU I  1 451 ? -47.986  -53.585 14.968  1.00 29.23  ? 451 LEU I CG    1 
ATOM   35743 C  CD1   . LEU I  1 451 ? -49.239  -54.128 15.656  1.00 31.01  ? 451 LEU I CD1   1 
ATOM   35744 C  CD2   . LEU I  1 451 ? -47.189  -52.692 15.910  1.00 18.65  ? 451 LEU I CD2   1 
ATOM   35745 N  N     . GLY I  1 452 ? -45.020  -56.330 12.610  1.00 30.35  ? 452 GLY I N     1 
ATOM   35746 C  CA    . GLY I  1 452 ? -44.118  -57.452 12.441  1.00 30.00  ? 452 GLY I CA    1 
ATOM   35747 C  C     . GLY I  1 452 ? -42.699  -57.080 12.059  1.00 32.23  ? 452 GLY I C     1 
ATOM   35748 O  O     . GLY I  1 452 ? -41.809  -57.927 12.176  1.00 34.60  ? 452 GLY I O     1 
ATOM   35749 N  N     . GLU I  1 453 ? -42.458  -55.846 11.620  1.00 40.53  ? 453 GLU I N     1 
ATOM   35750 C  CA    . GLU I  1 453 ? -41.097  -55.470 11.259  1.00 38.94  ? 453 GLU I CA    1 
ATOM   35751 C  C     . GLU I  1 453 ? -40.182  -55.375 12.468  1.00 32.86  ? 453 GLU I C     1 
ATOM   35752 O  O     . GLU I  1 453 ? -38.960  -55.357 12.294  1.00 35.01  ? 453 GLU I O     1 
ATOM   35753 C  CB    . GLU I  1 453 ? -41.097  -54.153 10.484  1.00 36.19  ? 453 GLU I CB    1 
ATOM   35754 C  CG    . GLU I  1 453 ? -41.984  -54.177 9.250   1.00 38.39  ? 453 GLU I CG    1 
ATOM   35755 C  CD    . GLU I  1 453 ? -41.661  -55.317 8.285   1.00 42.41  ? 453 GLU I CD    1 
ATOM   35756 O  OE1   . GLU I  1 453 ? -40.501  -55.788 8.241   1.00 42.14  ? 453 GLU I OE1   1 
ATOM   35757 O  OE2   . GLU I  1 453 ? -42.585  -55.742 7.560   1.00 39.16  ? 453 GLU I OE2   1 
ATOM   35758 N  N     . PHE I  1 454 ? -40.742  -55.324 13.680  1.00 34.84  ? 454 PHE I N     1 
ATOM   35759 C  CA    . PHE I  1 454 ? -39.921  -55.479 14.873  1.00 31.32  ? 454 PHE I CA    1 
ATOM   35760 C  C     . PHE I  1 454 ? -39.131  -56.776 14.810  1.00 39.38  ? 454 PHE I C     1 
ATOM   35761 O  O     . PHE I  1 454 ? -37.958  -56.819 15.197  1.00 45.35  ? 454 PHE I O     1 
ATOM   35762 C  CB    . PHE I  1 454 ? -40.797  -55.464 16.123  1.00 31.85  ? 454 PHE I CB    1 
ATOM   35763 C  CG    . PHE I  1 454 ? -41.180  -54.091 16.586  1.00 28.22  ? 454 PHE I CG    1 
ATOM   35764 C  CD1   . PHE I  1 454 ? -40.213  -53.179 16.972  1.00 25.52  ? 454 PHE I CD1   1 
ATOM   35765 C  CD2   . PHE I  1 454 ? -42.511  -53.725 16.666  1.00 23.78  ? 454 PHE I CD2   1 
ATOM   35766 C  CE1   . PHE I  1 454 ? -40.566  -51.922 17.412  1.00 27.71  ? 454 PHE I CE1   1 
ATOM   35767 C  CE2   . PHE I  1 454 ? -42.872  -52.473 17.101  1.00 24.19  ? 454 PHE I CE2   1 
ATOM   35768 C  CZ    . PHE I  1 454 ? -41.898  -51.568 17.478  1.00 26.56  ? 454 PHE I CZ    1 
ATOM   35769 N  N     . ASP I  1 455 ? -39.758  -57.839 14.299  1.00 37.57  ? 455 ASP I N     1 
ATOM   35770 C  CA    . ASP I  1 455 ? -39.066  -59.107 14.115  1.00 28.91  ? 455 ASP I CA    1 
ATOM   35771 C  C     . ASP I  1 455 ? -37.886  -58.960 13.163  1.00 34.57  ? 455 ASP I C     1 
ATOM   35772 O  O     . ASP I  1 455 ? -36.795  -59.477 13.435  1.00 35.14  ? 455 ASP I O     1 
ATOM   35773 C  CB    . ASP I  1 455 ? -40.063  -60.144 13.600  1.00 33.57  ? 455 ASP I CB    1 
ATOM   35774 C  CG    . ASP I  1 455 ? -39.396  -61.383 13.048  1.00 42.57  ? 455 ASP I CG    1 
ATOM   35775 O  OD1   . ASP I  1 455 ? -38.581  -62.009 13.764  1.00 37.38  ? 455 ASP I OD1   1 
ATOM   35776 O  OD2   . ASP I  1 455 ? -39.697  -61.728 11.884  1.00 33.82  ? 455 ASP I OD2   1 
ATOM   35777 N  N     . SER I  1 456 ? -38.077  -58.236 12.053  1.00 34.73  ? 456 SER I N     1 
ATOM   35778 C  CA    . SER I  1 456 ? -36.988  -58.008 11.104  1.00 35.43  ? 456 SER I CA    1 
ATOM   35779 C  C     . SER I  1 456 ? -35.839  -57.235 11.746  1.00 39.19  ? 456 SER I C     1 
ATOM   35780 O  O     . SER I  1 456 ? -34.665  -57.547 11.512  1.00 38.29  ? 456 SER I O     1 
ATOM   35781 C  CB    . SER I  1 456 ? -37.499  -57.272 9.865   1.00 41.21  ? 456 SER I CB    1 
ATOM   35782 O  OG    . SER I  1 456 ? -38.789  -57.717 9.484   1.00 51.35  ? 456 SER I OG    1 
ATOM   35783 N  N     . MET I  1 457 ? -36.155  -56.195 12.522  1.00 33.17  ? 457 MET I N     1 
ATOM   35784 C  CA    . MET I  1 457 ? -35.101  -55.426 13.177  1.00 44.30  ? 457 MET I CA    1 
ATOM   35785 C  C     . MET I  1 457 ? -34.295  -56.308 14.122  1.00 40.97  ? 457 MET I C     1 
ATOM   35786 O  O     . MET I  1 457 ? -33.060  -56.229 14.163  1.00 35.02  ? 457 MET I O     1 
ATOM   35787 C  CB    . MET I  1 457 ? -35.709  -54.246 13.940  1.00 40.02  ? 457 MET I CB    1 
ATOM   35788 C  CG    . MET I  1 457 ? -36.609  -53.353 13.104  1.00 38.00  ? 457 MET I CG    1 
ATOM   35789 S  SD    . MET I  1 457 ? -36.965  -51.775 13.898  1.00 49.16  ? 457 MET I SD    1 
ATOM   35790 C  CE    . MET I  1 457 ? -38.746  -51.856 14.085  1.00 29.13  ? 457 MET I CE    1 
ATOM   35791 N  N     . VAL I  1 458 ? -34.980  -57.173 14.872  1.00 36.33  ? 458 VAL I N     1 
ATOM   35792 C  CA    . VAL I  1 458 ? -34.297  -58.095 15.773  1.00 37.69  ? 458 VAL I CA    1 
ATOM   35793 C  C     . VAL I  1 458 ? -33.388  -59.028 14.982  1.00 43.90  ? 458 VAL I C     1 
ATOM   35794 O  O     . VAL I  1 458 ? -32.197  -59.168 15.283  1.00 42.71  ? 458 VAL I O     1 
ATOM   35795 C  CB    . VAL I  1 458 ? -35.323  -58.882 16.613  1.00 38.07  ? 458 VAL I CB    1 
ATOM   35796 C  CG1   . VAL I  1 458 ? -34.655  -60.050 17.330  1.00 30.31  ? 458 VAL I CG1   1 
ATOM   35797 C  CG2   . VAL I  1 458 ? -36.020  -57.972 17.600  1.00 27.63  ? 458 VAL I CG2   1 
ATOM   35798 N  N     . ARG I  1 459 ? -33.933  -59.667 13.943  1.00 34.45  ? 459 ARG I N     1 
ATOM   35799 C  CA    . ARG I  1 459 ? -33.156  -60.655 13.204  1.00 30.77  ? 459 ARG I CA    1 
ATOM   35800 C  C     . ARG I  1 459 ? -32.004  -60.027 12.429  1.00 38.26  ? 459 ARG I C     1 
ATOM   35801 O  O     . ARG I  1 459 ? -30.953  -60.659 12.275  1.00 50.71  ? 459 ARG I O     1 
ATOM   35802 C  CB    . ARG I  1 459 ? -34.078  -61.437 12.277  1.00 28.30  ? 459 ARG I CB    1 
ATOM   35803 C  CG    . ARG I  1 459 ? -35.200  -62.120 13.037  1.00 35.80  ? 459 ARG I CG    1 
ATOM   35804 C  CD    . ARG I  1 459 ? -35.959  -63.143 12.213  1.00 31.87  ? 459 ARG I CD    1 
ATOM   35805 N  NE    . ARG I  1 459 ? -35.812  -62.926 10.782  1.00 38.75  ? 459 ARG I NE    1 
ATOM   35806 C  CZ    . ARG I  1 459 ? -36.767  -62.435 10.008  1.00 31.21  ? 459 ARG I CZ    1 
ATOM   35807 N  NH1   . ARG I  1 459 ? -37.947  -62.101 10.498  1.00 31.85  ? 459 ARG I NH1   1 
ATOM   35808 N  NH2   . ARG I  1 459 ? -36.532  -62.275 8.711   1.00 46.81  ? 459 ARG I NH2   1 
ATOM   35809 N  N     . ALA I  1 460 ? -32.164  -58.796 11.947  1.00 34.25  ? 460 ALA I N     1 
ATOM   35810 C  CA    . ALA I  1 460 ? -31.131  -58.146 11.147  1.00 38.65  ? 460 ALA I CA    1 
ATOM   35811 C  C     . ALA I  1 460 ? -30.153  -57.319 11.968  1.00 41.12  ? 460 ALA I C     1 
ATOM   35812 O  O     . ALA I  1 460 ? -29.167  -56.827 11.409  1.00 36.46  ? 460 ALA I O     1 
ATOM   35813 C  CB    . ALA I  1 460 ? -31.767  -57.251 10.080  1.00 27.75  ? 460 ALA I CB    1 
ATOM   35814 N  N     . GLY I  1 461 ? -30.393  -57.156 13.264  1.00 40.97  ? 461 GLY I N     1 
ATOM   35815 C  CA    . GLY I  1 461 ? -29.530  -56.313 14.071  1.00 34.43  ? 461 GLY I CA    1 
ATOM   35816 C  C     . GLY I  1 461 ? -29.594  -54.850 13.694  1.00 36.28  ? 461 GLY I C     1 
ATOM   35817 O  O     . GLY I  1 461 ? -28.552  -54.189 13.595  1.00 39.10  ? 461 GLY I O     1 
ATOM   35818 N  N     . LEU I  1 462 ? -30.796  -54.327 13.478  1.00 37.22  ? 462 LEU I N     1 
ATOM   35819 C  CA    . LEU I  1 462 ? -30.984  -52.912 13.181  1.00 36.85  ? 462 LEU I CA    1 
ATOM   35820 C  C     . LEU I  1 462 ? -31.636  -52.247 14.384  1.00 38.12  ? 462 LEU I C     1 
ATOM   35821 O  O     . LEU I  1 462 ? -32.854  -52.379 14.582  1.00 44.46  ? 462 LEU I O     1 
ATOM   35822 C  CB    . LEU I  1 462 ? -31.842  -52.734 11.926  1.00 31.78  ? 462 LEU I CB    1 
ATOM   35823 C  CG    . LEU I  1 462 ? -31.393  -53.651 10.789  1.00 30.38  ? 462 LEU I CG    1 
ATOM   35824 C  CD1   . LEU I  1 462 ? -32.378  -53.611 9.641   1.00 32.07  ? 462 LEU I CD1   1 
ATOM   35825 C  CD2   . LEU I  1 462 ? -29.988  -53.285 10.322  1.00 28.74  ? 462 LEU I CD2   1 
ATOM   35826 N  N     . PRO I  1 463 ? -30.879  -51.546 15.219  1.00 37.35  ? 463 PRO I N     1 
ATOM   35827 C  CA    . PRO I  1 463 ? -31.398  -51.031 16.508  1.00 42.38  ? 463 PRO I CA    1 
ATOM   35828 C  C     . PRO I  1 463 ? -32.170  -49.722 16.389  1.00 39.00  ? 463 PRO I C     1 
ATOM   35829 O  O     . PRO I  1 463 ? -31.774  -48.669 16.889  1.00 49.23  ? 463 PRO I O     1 
ATOM   35830 C  CB    . PRO I  1 463 ? -30.117  -50.875 17.337  1.00 49.92  ? 463 PRO I CB    1 
ATOM   35831 C  CG    . PRO I  1 463 ? -29.033  -50.640 16.330  1.00 51.62  ? 463 PRO I CG    1 
ATOM   35832 C  CD    . PRO I  1 463 ? -29.425  -51.358 15.071  1.00 37.56  ? 463 PRO I CD    1 
ATOM   35833 N  N     . VAL I  1 464 ? -33.314  -49.770 15.728  1.00 40.93  ? 464 VAL I N     1 
ATOM   35834 C  CA    . VAL I  1 464 ? -34.183  -48.602 15.657  1.00 44.26  ? 464 VAL I CA    1 
ATOM   35835 C  C     . VAL I  1 464 ? -34.891  -48.432 16.993  1.00 39.91  ? 464 VAL I C     1 
ATOM   35836 O  O     . VAL I  1 464 ? -35.316  -49.410 17.618  1.00 39.44  ? 464 VAL I O     1 
ATOM   35837 C  CB    . VAL I  1 464 ? -35.194  -48.740 14.504  1.00 39.90  ? 464 VAL I CB    1 
ATOM   35838 C  CG1   . VAL I  1 464 ? -36.282  -47.675 14.609  1.00 38.25  ? 464 VAL I CG1   1 
ATOM   35839 C  CG2   . VAL I  1 464 ? -34.491  -48.636 13.171  1.00 35.80  ? 464 VAL I CG2   1 
ATOM   35840 N  N     . VAL I  1 465 ? -35.014  -47.188 17.443  1.00 41.53  ? 465 VAL I N     1 
ATOM   35841 C  CA    . VAL I  1 465 ? -35.841  -46.852 18.592  1.00 42.79  ? 465 VAL I CA    1 
ATOM   35842 C  C     . VAL I  1 465 ? -37.166  -46.348 18.043  1.00 41.22  ? 465 VAL I C     1 
ATOM   35843 O  O     . VAL I  1 465 ? -37.229  -45.267 17.451  1.00 50.16  ? 465 VAL I O     1 
ATOM   35844 C  CB    . VAL I  1 465 ? -35.184  -45.802 19.496  1.00 43.61  ? 465 VAL I CB    1 
ATOM   35845 C  CG1   . VAL I  1 465 ? -35.959  -45.666 20.805  1.00 28.59  ? 465 VAL I CG1   1 
ATOM   35846 C  CG2   . VAL I  1 465 ? -33.730  -46.158 19.759  1.00 48.10  ? 465 VAL I CG2   1 
ATOM   35847 N  N     . VAL I  1 466 ? -38.224  -47.131 18.211  1.00 37.79  ? 466 VAL I N     1 
ATOM   35848 C  CA    . VAL I  1 466 ? -39.543  -46.755 17.728  1.00 35.92  ? 466 VAL I CA    1 
ATOM   35849 C  C     . VAL I  1 466 ? -40.266  -46.099 18.891  1.00 35.61  ? 466 VAL I C     1 
ATOM   35850 O  O     . VAL I  1 466 ? -40.720  -46.778 19.818  1.00 43.48  ? 466 VAL I O     1 
ATOM   35851 C  CB    . VAL I  1 466 ? -40.325  -47.961 17.188  1.00 35.77  ? 466 VAL I CB    1 
ATOM   35852 C  CG1   . VAL I  1 466 ? -41.733  -47.542 16.784  1.00 32.08  ? 466 VAL I CG1   1 
ATOM   35853 C  CG2   . VAL I  1 466 ? -39.595  -48.574 16.007  1.00 32.71  ? 466 VAL I CG2   1 
ATOM   35854 N  N     . VAL I  1 467 ? -40.410  -44.780 18.822  1.00 34.74  ? 467 VAL I N     1 
ATOM   35855 C  CA    . VAL I  1 467 ? -41.111  -44.002 19.833  1.00 32.34  ? 467 VAL I CA    1 
ATOM   35856 C  C     . VAL I  1 467 ? -42.524  -43.788 19.315  1.00 39.28  ? 467 VAL I C     1 
ATOM   35857 O  O     . VAL I  1 467 ? -42.731  -43.110 18.302  1.00 40.43  ? 467 VAL I O     1 
ATOM   35858 C  CB    . VAL I  1 467 ? -40.403  -42.671 20.111  1.00 36.09  ? 467 VAL I CB    1 
ATOM   35859 C  CG1   . VAL I  1 467 ? -41.032  -41.972 21.300  1.00 33.31  ? 467 VAL I CG1   1 
ATOM   35860 C  CG2   . VAL I  1 467 ? -38.924  -42.907 20.342  1.00 31.52  ? 467 VAL I CG2   1 
ATOM   35861 N  N     . VAL I  1 468 ? -43.492  -44.388 19.996  1.00 38.95  ? 468 VAL I N     1 
ATOM   35862 C  CA    . VAL I  1 468 ? -44.890  -44.350 19.588  1.00 39.29  ? 468 VAL I CA    1 
ATOM   35863 C  C     . VAL I  1 468 ? -45.613  -43.338 20.467  1.00 39.96  ? 468 VAL I C     1 
ATOM   35864 O  O     . VAL I  1 468 ? -45.838  -43.582 21.657  1.00 50.33  ? 468 VAL I O     1 
ATOM   35865 C  CB    . VAL I  1 468 ? -45.543  -45.735 19.682  1.00 34.57  ? 468 VAL I CB    1 
ATOM   35866 C  CG1   . VAL I  1 468 ? -47.010  -45.647 19.309  1.00 33.37  ? 468 VAL I CG1   1 
ATOM   35867 C  CG2   . VAL I  1 468 ? -44.814  -46.725 18.786  1.00 29.70  ? 468 VAL I CG2   1 
ATOM   35868 N  N     . LEU I  1 469 ? -46.024  -42.220 19.877  1.00 42.96  ? 469 LEU I N     1 
ATOM   35869 C  CA    . LEU I  1 469 ? -46.867  -41.275 20.649  1.00 49.27  ? 469 LEU I CA    1 
ATOM   35870 C  C     . LEU I  1 469 ? -48.295  -41.819 20.530  1.00 44.64  ? 469 LEU I C     1 
ATOM   35871 O  O     . LEU I  1 469 ? -48.884  -41.669 19.444  1.00 49.01  ? 469 LEU I O     1 
ATOM   35872 C  CB    . LEU I  1 469 ? -46.740  -39.855 20.104  1.00 43.91  ? 469 LEU I CB    1 
ATOM   35873 C  CG    . LEU I  1 469 ? -45.329  -39.261 20.084  1.00 45.02  ? 469 LEU I CG    1 
ATOM   35874 C  CD1   . LEU I  1 469 ? -45.395  -37.758 19.887  1.00 43.14  ? 469 LEU I CD1   1 
ATOM   35875 C  CD2   . LEU I  1 469 ? -44.566  -39.595 21.352  1.00 42.08  ? 469 LEU I CD2   1 
ATOM   35876 N  N     . ASN I  1 470 ? -48.827  -42.427 21.593  1.00 41.77  ? 470 ASN I N     1 
ATOM   35877 C  CA    . ASN I  1 470 ? -50.151  -43.093 21.456  1.00 44.98  ? 470 ASN I CA    1 
ATOM   35878 C  C     . ASN I  1 470 ? -51.246  -42.178 22.003  1.00 43.28  ? 470 ASN I C     1 
ATOM   35879 O  O     . ASN I  1 470 ? -51.266  -41.941 23.228  1.00 46.20  ? 470 ASN I O     1 
ATOM   35880 C  CB    . ASN I  1 470 ? -50.085  -44.459 22.136  1.00 43.46  ? 470 ASN I CB    1 
ATOM   35881 C  CG    . ASN I  1 470 ? -51.400  -45.195 22.234  1.00 37.63  ? 470 ASN I CG    1 
ATOM   35882 O  OD1   . ASN I  1 470 ? -52.388  -44.821 21.598  1.00 37.72  ? 470 ASN I OD1   1 
ATOM   35883 N  ND2   . ASN I  1 470 ? -51.427  -46.260 23.020  1.00 33.84  ? 470 ASN I ND2   1 
ATOM   35884 N  N     . ASN I  1 471 ? -52.136  -41.712 21.123  1.00 45.08  ? 471 ASN I N     1 
ATOM   35885 C  CA    . ASN I  1 471 ? -53.300  -40.887 21.549  1.00 41.82  ? 471 ASN I CA    1 
ATOM   35886 C  C     . ASN I  1 471 ? -54.546  -41.775 21.566  1.00 42.37  ? 471 ASN I C     1 
ATOM   35887 O  O     . ASN I  1 471 ? -55.644  -41.226 21.786  1.00 43.68  ? 471 ASN I O     1 
ATOM   35888 C  CB    . ASN I  1 471 ? -53.436  -39.648 20.674  1.00 49.62  ? 471 ASN I CB    1 
ATOM   35889 C  CG    . ASN I  1 471 ? -52.935  -39.877 19.269  1.00 54.34  ? 471 ASN I CG    1 
ATOM   35890 O  OD1   . ASN I  1 471 ? -53.283  -40.882 18.644  1.00 54.79  ? 471 ASN I OD1   1 
ATOM   35891 N  ND2   . ASN I  1 471 ? -52.129  -38.960 18.755  1.00 53.42  ? 471 ASN I ND2   1 
ATOM   35892 N  N     . ARG I  1 472 ? -54.383  -43.071 21.284  1.00 40.76  ? 472 ARG I N     1 
ATOM   35893 C  CA    . ARG I  1 472 ? -55.510  -44.045 21.253  1.00 48.42  ? 472 ARG I CA    1 
ATOM   35894 C  C     . ARG I  1 472 ? -56.502  -43.669 20.140  1.00 51.96  ? 472 ARG I C     1 
ATOM   35895 O  O     . ARG I  1 472 ? -57.706  -43.955 20.305  1.00 51.92  ? 472 ARG I O     1 
ATOM   35896 C  CB    . ARG I  1 472 ? -56.212  -44.149 22.613  1.00 48.62  ? 472 ARG I CB    1 
ATOM   35897 N  N     . ALA I  1 473 ? -56.018  -43.018 19.081  1.00 44.21  ? 473 ALA I N     1 
ATOM   35898 C  CA    . ALA I  1 473 ? -56.904  -42.626 17.962  1.00 46.39  ? 473 ALA I CA    1 
ATOM   35899 C  C     . ALA I  1 473 ? -56.121  -42.351 16.683  1.00 47.20  ? 473 ALA I C     1 
ATOM   35900 O  O     . ALA I  1 473 ? -54.884  -42.213 16.747  1.00 39.38  ? 473 ALA I O     1 
ATOM   35901 C  CB    . ALA I  1 473 ? -57.690  -41.401 18.357  1.00 41.64  ? 473 ALA I CB    1 
ATOM   35902 N  N     . TRP I  1 474 ? -56.814  -42.306 15.543  1.00 36.68  ? 474 TRP I N     1 
ATOM   35903 C  CA    . TRP I  1 474 ? -56.137  -41.800 14.331  1.00 40.84  ? 474 TRP I CA    1 
ATOM   35904 C  C     . TRP I  1 474 ? -56.400  -40.320 14.505  1.00 41.42  ? 474 TRP I C     1 
ATOM   35905 O  O     . TRP I  1 474 ? -57.462  -39.859 14.048  1.00 45.26  ? 474 TRP I O     1 
ATOM   35906 C  CB    . TRP I  1 474 ? -56.831  -42.299 13.063  1.00 38.48  ? 474 TRP I CB    1 
ATOM   35907 C  CG    . TRP I  1 474 ? -56.834  -43.783 12.817  1.00 35.72  ? 474 TRP I CG    1 
ATOM   35908 C  CD1   . TRP I  1 474 ? -57.839  -44.656 13.111  1.00 37.77  ? 474 TRP I CD1   1 
ATOM   35909 C  CD2   . TRP I  1 474 ? -55.815  -44.556 12.147  1.00 30.56  ? 474 TRP I CD2   1 
ATOM   35910 N  NE1   . TRP I  1 474 ? -57.506  -45.919 12.703  1.00 37.02  ? 474 TRP I NE1   1 
ATOM   35911 C  CE2   . TRP I  1 474 ? -56.274  -45.889 12.105  1.00 34.40  ? 474 TRP I CE2   1 
ATOM   35912 C  CE3   . TRP I  1 474 ? -54.566  -44.260 11.595  1.00 30.26  ? 474 TRP I CE3   1 
ATOM   35913 C  CZ2   . TRP I  1 474 ? -55.527  -46.915 11.532  1.00 34.45  ? 474 TRP I CZ2   1 
ATOM   35914 C  CZ3   . TRP I  1 474 ? -53.835  -45.271 11.015  1.00 33.32  ? 474 TRP I CZ3   1 
ATOM   35915 C  CH2   . TRP I  1 474 ? -54.311  -46.580 10.985  1.00 32.84  ? 474 TRP I CH2   1 
ATOM   35916 N  N     . GLY I  1 475 ? -55.487  -39.592 15.148  1.00 39.66  ? 475 GLY I N     1 
ATOM   35917 C  CA    . GLY I  1 475 ? -55.810  -38.209 15.547  1.00 44.40  ? 475 GLY I CA    1 
ATOM   35918 C  C     . GLY I  1 475 ? -56.091  -37.169 14.486  1.00 46.55  ? 475 GLY I C     1 
ATOM   35919 O  O     . GLY I  1 475 ? -57.076  -36.438 14.666  1.00 45.39  ? 475 GLY I O     1 
ATOM   35920 N  N     . ALA I  1 476 ? -55.309  -37.096 13.412  1.00 44.50  ? 476 ALA I N     1 
ATOM   35921 C  CA    . ALA I  1 476 ? -55.552  -35.988 12.457  1.00 38.06  ? 476 ALA I CA    1 
ATOM   35922 C  C     . ALA I  1 476 ? -56.934  -36.154 11.842  1.00 40.46  ? 476 ALA I C     1 
ATOM   35923 O  O     . ALA I  1 476 ? -57.665  -35.159 11.683  1.00 46.53  ? 476 ALA I O     1 
ATOM   35924 C  CB    . ALA I  1 476 ? -54.483  -35.940 11.407  1.00 36.27  ? 476 ALA I CB    1 
ATOM   35925 N  N     . THR I  1 477 ? -57.275  -37.397 11.520  1.00 41.09  ? 477 THR I N     1 
ATOM   35926 C  CA    . THR I  1 477 ? -58.584  -37.678 10.914  1.00 38.28  ? 477 THR I CA    1 
ATOM   35927 C  C     . THR I  1 477 ? -59.647  -37.450 11.958  1.00 36.19  ? 477 THR I C     1 
ATOM   35928 O  O     . THR I  1 477 ? -60.686  -36.869 11.615  1.00 47.76  ? 477 THR I O     1 
ATOM   35929 C  CB    . THR I  1 477 ? -58.573  -39.107 10.379  1.00 46.06  ? 477 THR I CB    1 
ATOM   35930 O  OG1   . THR I  1 477 ? -57.707  -39.839 11.239  1.00 44.56  ? 477 THR I OG1   1 
ATOM   35931 C  CG2   . THR I  1 477 ? -58.065  -39.179 8.952   1.00 37.14  ? 477 THR I CG2   1 
ATOM   35932 N  N     . LEU I  1 478 ? -59.385  -37.850 13.201  1.00 41.79  ? 478 LEU I N     1 
ATOM   35933 C  CA    . LEU I  1 478 ? -60.349  -37.577 14.262  1.00 48.04  ? 478 LEU I CA    1 
ATOM   35934 C  C     . LEU I  1 478 ? -60.515  -36.074 14.479  1.00 43.15  ? 478 LEU I C     1 
ATOM   35935 O  O     . LEU I  1 478 ? -61.641  -35.574 14.598  1.00 37.02  ? 478 LEU I O     1 
ATOM   35936 C  CB    . LEU I  1 478 ? -59.915  -38.269 15.556  1.00 39.28  ? 478 LEU I CB    1 
ATOM   35937 C  CG    . LEU I  1 478 ? -60.741  -37.931 16.797  1.00 40.57  ? 478 LEU I CG    1 
ATOM   35938 C  CD1   . LEU I  1 478 ? -61.071  -39.194 17.572  1.00 48.84  ? 478 LEU I CD1   1 
ATOM   35939 C  CD2   . LEU I  1 478 ? -59.999  -36.940 17.674  1.00 49.03  ? 478 LEU I CD2   1 
ATOM   35940 N  N     . HIS I  1 479 ? -59.397  -35.341 14.546  1.00 36.51  ? 479 HIS I N     1 
ATOM   35941 C  CA    . HIS I  1 479 ? -59.453  -33.893 14.739  1.00 40.44  ? 479 HIS I CA    1 
ATOM   35942 C  C     . HIS I  1 479 ? -60.273  -33.210 13.652  1.00 49.04  ? 479 HIS I C     1 
ATOM   35943 O  O     . HIS I  1 479 ? -61.095  -32.334 13.945  1.00 45.53  ? 479 HIS I O     1 
ATOM   35944 C  CB    . HIS I  1 479 ? -58.040  -33.304 14.754  1.00 41.42  ? 479 HIS I CB    1 
ATOM   35945 C  CG    . HIS I  1 479 ? -57.379  -33.325 16.096  1.00 47.99  ? 479 HIS I CG    1 
ATOM   35946 N  ND1   . HIS I  1 479 ? -56.490  -32.352 16.498  1.00 52.24  ? 479 HIS I ND1   1 
ATOM   35947 C  CD2   . HIS I  1 479 ? -57.462  -34.206 17.121  1.00 44.90  ? 479 HIS I CD2   1 
ATOM   35948 C  CE1   . HIS I  1 479 ? -56.062  -32.626 17.718  1.00 47.25  ? 479 HIS I CE1   1 
ATOM   35949 N  NE2   . HIS I  1 479 ? -56.636  -33.747 18.117  1.00 50.18  ? 479 HIS I NE2   1 
ATOM   35950 N  N     . ALA I  1 480 ? -60.066  -33.606 12.392  1.00 50.97  ? 480 ALA I N     1 
ATOM   35951 C  CA    . ALA I  1 480 ? -60.804  -33.004 11.286  1.00 49.47  ? 480 ALA I CA    1 
ATOM   35952 C  C     . ALA I  1 480 ? -62.307  -33.148 11.487  1.00 52.06  ? 480 ALA I C     1 
ATOM   35953 O  O     . ALA I  1 480 ? -63.064  -32.191 11.293  1.00 55.71  ? 480 ALA I O     1 
ATOM   35954 C  CB    . ALA I  1 480 ? -60.368  -33.626 9.959   1.00 40.88  ? 480 ALA I CB    1 
ATOM   35955 N  N     . GLN I  1 481 ? -62.761  -34.341 11.872  1.00 41.01  ? 481 GLN I N     1 
ATOM   35956 C  CA    . GLN I  1 481 ? -64.185  -34.533 12.130  1.00 49.31  ? 481 GLN I CA    1 
ATOM   35957 C  C     . GLN I  1 481 ? -64.662  -33.657 13.284  1.00 47.52  ? 481 GLN I C     1 
ATOM   35958 O  O     . GLN I  1 481 ? -65.670  -32.952 13.161  1.00 51.11  ? 481 GLN I O     1 
ATOM   35959 C  CB    . GLN I  1 481 ? -64.474  -36.008 12.395  1.00 47.68  ? 481 GLN I CB    1 
ATOM   35960 C  CG    . GLN I  1 481 ? -63.804  -36.913 11.388  1.00 37.46  ? 481 GLN I CG    1 
ATOM   35961 C  CD    . GLN I  1 481 ? -64.409  -38.292 11.339  1.00 51.35  ? 481 GLN I CD    1 
ATOM   35962 O  OE1   . GLN I  1 481 ? -64.898  -38.802 12.343  1.00 50.88  ? 481 GLN I OE1   1 
ATOM   35963 N  NE2   . GLN I  1 481 ? -64.361  -38.917 10.169  1.00 54.98  ? 481 GLN I NE2   1 
ATOM   35964 N  N     . GLU I  1 482 ? -63.955  -33.690 14.419  1.00 55.34  ? 482 GLU I N     1 
ATOM   35965 C  CA    . GLU I  1 482 ? -64.407  -32.936 15.588  1.00 55.30  ? 482 GLU I CA    1 
ATOM   35966 C  C     . GLU I  1 482 ? -64.342  -31.432 15.348  1.00 50.16  ? 482 GLU I C     1 
ATOM   35967 O  O     . GLU I  1 482 ? -65.311  -30.712 15.609  1.00 53.08  ? 482 GLU I O     1 
ATOM   35968 C  CB    . GLU I  1 482 ? -63.586  -33.308 16.827  1.00 46.65  ? 482 GLU I CB    1 
ATOM   35969 C  CG    . GLU I  1 482 ? -64.448  -33.456 18.075  1.00 56.59  ? 482 GLU I CG    1 
ATOM   35970 C  CD    . GLU I  1 482 ? -63.691  -33.864 19.328  1.00 54.97  ? 482 GLU I CD    1 
ATOM   35971 O  OE1   . GLU I  1 482 ? -63.367  -35.061 19.468  1.00 64.93  ? 482 GLU I OE1   1 
ATOM   35972 O  OE2   . GLU I  1 482 ? -63.449  -32.993 20.192  1.00 55.04  ? 482 GLU I OE2   1 
ATOM   35973 N  N     . LEU I  1 483 ? -63.210  -30.940 14.845  1.00 45.98  ? 483 LEU I N     1 
ATOM   35974 C  CA    . LEU I  1 483 ? -63.040  -29.498 14.697  1.00 45.21  ? 483 LEU I CA    1 
ATOM   35975 C  C     . LEU I  1 483 ? -63.968  -28.927 13.634  1.00 46.10  ? 483 LEU I C     1 
ATOM   35976 O  O     . LEU I  1 483 ? -64.630  -27.907 13.858  1.00 54.04  ? 483 LEU I O     1 
ATOM   35977 C  CB    . LEU I  1 483 ? -61.585  -29.173 14.366  1.00 46.24  ? 483 LEU I CB    1 
ATOM   35978 C  CG    . LEU I  1 483 ? -60.540  -29.557 15.414  1.00 41.81  ? 483 LEU I CG    1 
ATOM   35979 C  CD1   . LEU I  1 483 ? -59.140  -29.536 14.814  1.00 37.92  ? 483 LEU I CD1   1 
ATOM   35980 C  CD2   . LEU I  1 483 ? -60.637  -28.629 16.618  1.00 37.61  ? 483 LEU I CD2   1 
ATOM   35981 N  N     . ILE I  1 484 ? -64.041  -29.578 12.474  1.00 56.14  ? 484 ILE I N     1 
ATOM   35982 C  CA    . ILE I  1 484 ? -64.808  -29.037 11.353  1.00 52.79  ? 484 ILE I CA    1 
ATOM   35983 C  C     . ILE I  1 484 ? -66.296  -29.350 11.494  1.00 50.65  ? 484 ILE I C     1 
ATOM   35984 O  O     . ILE I  1 484 ? -67.145  -28.469 11.316  1.00 52.68  ? 484 ILE I O     1 
ATOM   35985 C  CB    . ILE I  1 484 ? -64.234  -29.551 10.020  1.00 41.93  ? 484 ILE I CB    1 
ATOM   35986 C  CG1   . ILE I  1 484 ? -62.747  -29.191 9.921   1.00 34.50  ? 484 ILE I CG1   1 
ATOM   35987 C  CG2   . ILE I  1 484 ? -65.008  -28.979 8.858   1.00 38.06  ? 484 ILE I CG2   1 
ATOM   35988 C  CD1   . ILE I  1 484 ? -61.969  -29.998 8.909   1.00 44.66  ? 484 ILE I CD1   1 
ATOM   35989 N  N     . LEU I  1 485 ? -66.632  -30.586 11.874  1.00 52.34  ? 485 LEU I N     1 
ATOM   35990 C  CA    . LEU I  1 485 ? -68.072  -30.966 11.891  1.00 51.24  ? 485 LEU I CA    1 
ATOM   35991 C  C     . LEU I  1 485 ? -68.577  -31.344 13.297  1.00 52.41  ? 485 LEU I C     1 
ATOM   35992 O  O     . LEU I  1 485 ? -69.753  -31.738 13.390  1.00 51.50  ? 485 LEU I O     1 
ATOM   35993 C  CB    . LEU I  1 485 ? -68.292  -32.105 10.897  1.00 60.25  ? 485 LEU I CB    1 
ATOM   35994 C  CG    . LEU I  1 485 ? -67.174  -32.356 9.883   1.00 51.74  ? 485 LEU I CG    1 
ATOM   35995 C  CD1   . LEU I  1 485 ? -66.903  -33.843 9.764   1.00 51.98  ? 485 LEU I CD1   1 
ATOM   35996 C  CD2   . LEU I  1 485 ? -67.573  -31.781 8.537   1.00 28.30  ? 485 LEU I CD2   1 
ATOM   35997 N  N     . GLY I  1 486 ? -67.764  -31.184 14.345  1.00 59.54  ? 486 GLY I N     1 
ATOM   35998 C  CA    . GLY I  1 486 ? -68.243  -31.443 15.721  1.00 53.24  ? 486 GLY I CA    1 
ATOM   35999 C  C     . GLY I  1 486 ? -67.977  -32.835 16.270  1.00 62.64  ? 486 GLY I C     1 
ATOM   36000 O  O     . GLY I  1 486 ? -67.671  -33.751 15.482  1.00 54.53  ? 486 GLY I O     1 
ATOM   36001 N  N     . PRO I  1 487 ? -68.101  -33.094 17.605  1.00 72.63  ? 487 PRO I N     1 
ATOM   36002 C  CA    . PRO I  1 487 ? -67.758  -34.397 18.173  1.00 63.08  ? 487 PRO I CA    1 
ATOM   36003 C  C     . PRO I  1 487 ? -68.730  -35.532 17.869  1.00 57.02  ? 487 PRO I C     1 
ATOM   36004 O  O     . PRO I  1 487 ? -68.292  -36.696 17.862  1.00 52.86  ? 487 PRO I O     1 
ATOM   36005 C  CB    . PRO I  1 487 ? -67.687  -34.096 19.682  1.00 43.07  ? 487 PRO I CB    1 
ATOM   36006 C  CG    . PRO I  1 487 ? -68.740  -33.047 19.890  1.00 49.64  ? 487 PRO I CG    1 
ATOM   36007 C  CD    . PRO I  1 487 ? -68.573  -32.174 18.666  1.00 55.52  ? 487 PRO I CD    1 
ATOM   36008 N  N     . ASP I  1 488 ? -70.002  -35.214 17.623  1.00 61.23  ? 488 ASP I N     1 
ATOM   36009 C  CA    . ASP I  1 488 ? -70.998  -36.247 17.221  1.00 62.09  ? 488 ASP I CA    1 
ATOM   36010 C  C     . ASP I  1 488 ? -70.529  -36.821 15.887  1.00 61.58  ? 488 ASP I C     1 
ATOM   36011 O  O     . ASP I  1 488 ? -70.666  -38.041 15.681  1.00 45.38  ? 488 ASP I O     1 
ATOM   36012 C  CB    . ASP I  1 488 ? -72.401  -35.670 17.170  1.00 66.36  ? 488 ASP I CB    1 
ATOM   36013 C  CG    . ASP I  1 488 ? -72.990  -35.312 18.527  1.00 86.75  ? 488 ASP I CG    1 
ATOM   36014 O  OD1   . ASP I  1 488 ? -72.212  -35.255 19.503  1.00 84.61  ? 488 ASP I OD1   1 
ATOM   36015 O  OD2   . ASP I  1 488 ? -74.219  -35.097 18.595  1.00 82.89  ? 488 ASP I OD2   1 
ATOM   36016 N  N     . ARG I  1 489 ? -69.991  -35.960 15.028  1.00 58.74  ? 489 ARG I N     1 
ATOM   36017 C  CA    . ARG I  1 489 ? -69.497  -36.361 13.684  1.00 65.04  ? 489 ARG I CA    1 
ATOM   36018 C  C     . ARG I  1 489 ? -68.350  -37.375 13.818  1.00 63.37  ? 489 ARG I C     1 
ATOM   36019 O  O     . ARG I  1 489 ? -68.251  -38.249 12.935  1.00 59.31  ? 489 ARG I O     1 
ATOM   36020 C  CB    . ARG I  1 489 ? -69.035  -35.138 12.890  1.00 50.00  ? 489 ARG I CB    1 
ATOM   36021 C  CG    . ARG I  1 489 ? -70.158  -34.189 12.503  1.00 50.00  ? 489 ARG I CG    1 
ATOM   36022 C  CD    . ARG I  1 489 ? -71.549  -34.792 12.620  1.00 50.00  ? 489 ARG I CD    1 
ATOM   36023 N  NE    . ARG I  1 489 ? -71.825  -35.743 11.547  1.00 50.00  ? 489 ARG I NE    1 
ATOM   36024 C  CZ    . ARG I  1 489 ? -72.915  -36.493 11.479  1.00 50.00  ? 489 ARG I CZ    1 
ATOM   36025 N  NH1   . ARG I  1 489 ? -73.845  -36.404 12.422  1.00 50.00  ? 489 ARG I NH1   1 
ATOM   36026 N  NH2   . ARG I  1 489 ? -73.084  -37.332 10.465  1.00 50.00  ? 489 ARG I NH2   1 
ATOM   36027 N  N     . VAL I  1 490 ? -67.500  -37.259 14.841  1.00 60.07  ? 490 VAL I N     1 
ATOM   36028 C  CA    . VAL I  1 490 ? -66.295  -38.139 14.883  1.00 61.98  ? 490 VAL I CA    1 
ATOM   36029 C  C     . VAL I  1 490 ? -66.743  -39.607 14.821  1.00 50.00  ? 490 VAL I C     1 
ATOM   36030 O  O     . VAL I  1 490 ? -67.697  -39.973 15.541  1.00 40.91  ? 490 VAL I O     1 
ATOM   36031 C  CB    . VAL I  1 490 ? -65.487  -37.876 16.168  1.00 40.84  ? 490 VAL I CB    1 
ATOM   36032 C  CG1   . VAL I  1 490 ? -64.660  -39.084 16.590  1.00 45.59  ? 490 VAL I CG1   1 
ATOM   36033 C  CG2   . VAL I  1 490 ? -64.600  -36.650 16.037  1.00 55.95  ? 490 VAL I CG2   1 
ATOM   36034 N  N     . VAL I  1 491 ? -66.060  -40.404 13.989  1.00 44.17  ? 491 VAL I N     1 
ATOM   36035 C  CA    . VAL I  1 491 ? -66.463  -41.825 13.775  1.00 45.82  ? 491 VAL I CA    1 
ATOM   36036 C  C     . VAL I  1 491 ? -65.337  -42.600 13.075  1.00 50.34  ? 491 VAL I C     1 
ATOM   36037 O  O     . VAL I  1 491 ? -64.538  -41.960 12.357  1.00 49.59  ? 491 VAL I O     1 
ATOM   36038 C  CB    . VAL I  1 491 ? -67.771  -41.901 12.962  1.00 48.59  ? 491 VAL I CB    1 
ATOM   36039 C  CG1   . VAL I  1 491 ? -67.566  -41.574 11.489  1.00 42.50  ? 491 VAL I CG1   1 
ATOM   36040 C  CG2   . VAL I  1 491 ? -68.482  -43.238 13.133  1.00 44.87  ? 491 VAL I CG2   1 
ATOM   36041 N  N     . ASN I  1 492 ? -65.256  -43.910 13.311  1.00 43.51  ? 492 ASN I N     1 
ATOM   36042 C  CA    . ASN I  1 492 ? -64.288  -44.800 12.674  1.00 38.86  ? 492 ASN I CA    1 
ATOM   36043 C  C     . ASN I  1 492 ? -62.856  -44.301 12.810  1.00 39.11  ? 492 ASN I C     1 
ATOM   36044 O  O     . ASN I  1 492 ? -62.011  -44.615 11.972  1.00 48.39  ? 492 ASN I O     1 
ATOM   36045 C  CB    . ASN I  1 492 ? -64.621  -45.006 11.188  1.00 31.93  ? 492 ASN I CB    1 
ATOM   36046 C  CG    . ASN I  1 492 ? -65.857  -45.858 10.972  1.00 44.71  ? 492 ASN I CG    1 
ATOM   36047 O  OD1   . ASN I  1 492 ? -66.964  -45.343 10.833  1.00 51.05  ? 492 ASN I OD1   1 
ATOM   36048 N  ND2   . ASN I  1 492 ? -65.668  -47.173 10.922  1.00 41.71  ? 492 ASN I ND2   1 
ATOM   36049 N  N     . ASN I  1 493 ? -62.546  -43.542 13.860  1.00 41.93  ? 493 ASN I N     1 
ATOM   36050 C  CA    . ASN I  1 493 ? -61.194  -43.020 14.019  1.00 42.98  ? 493 ASN I CA    1 
ATOM   36051 C  C     . ASN I  1 493 ? -60.540  -43.321 15.362  1.00 46.14  ? 493 ASN I C     1 
ATOM   36052 O  O     . ASN I  1 493 ? -59.396  -42.905 15.572  1.00 47.60  ? 493 ASN I O     1 
ATOM   36053 C  CB    . ASN I  1 493 ? -61.186  -41.499 13.809  1.00 44.14  ? 493 ASN I CB    1 
ATOM   36054 C  CG    . ASN I  1 493 ? -61.053  -41.108 12.350  1.00 42.50  ? 493 ASN I CG    1 
ATOM   36055 O  OD1   . ASN I  1 493 ? -60.179  -41.600 11.640  1.00 34.82  ? 493 ASN I OD1   1 
ATOM   36056 N  ND2   . ASN I  1 493 ? -61.919  -40.207 11.899  1.00 43.57  ? 493 ASN I ND2   1 
ATOM   36057 N  N     . ARG I  1 494 ? -61.203  -44.038 16.260  1.00 47.51  ? 494 ARG I N     1 
ATOM   36058 C  CA    . ARG I  1 494 ? -60.704  -44.216 17.617  1.00 45.15  ? 494 ARG I CA    1 
ATOM   36059 C  C     . ARG I  1 494 ? -60.068  -45.594 17.772  1.00 50.39  ? 494 ARG I C     1 
ATOM   36060 O  O     . ARG I  1 494 ? -60.616  -46.598 17.305  1.00 58.53  ? 494 ARG I O     1 
ATOM   36061 C  CB    . ARG I  1 494 ? -61.828  -44.020 18.635  1.00 46.18  ? 494 ARG I CB    1 
ATOM   36062 C  CG    . ARG I  1 494 ? -61.464  -43.042 19.748  1.00 50.65  ? 494 ARG I CG    1 
ATOM   36063 C  CD    . ARG I  1 494 ? -62.680  -42.619 20.557  1.00 57.23  ? 494 ARG I CD    1 
ATOM   36064 N  NE    . ARG I  1 494 ? -63.344  -41.423 20.049  1.00 45.26  ? 494 ARG I NE    1 
ATOM   36065 C  CZ    . ARG I  1 494 ? -63.136  -40.199 20.519  1.00 49.24  ? 494 ARG I CZ    1 
ATOM   36066 N  NH1   . ARG I  1 494 ? -62.258  -39.968 21.480  1.00 42.44  ? 494 ARG I NH1   1 
ATOM   36067 N  NH2   . ARG I  1 494 ? -63.840  -39.184 20.029  1.00 54.69  ? 494 ARG I NH2   1 
ATOM   36068 N  N     . LEU I  1 495 ? -58.913  -45.637 18.440  1.00 49.72  ? 495 LEU I N     1 
ATOM   36069 C  CA    . LEU I  1 495 ? -58.112  -46.855 18.579  1.00 48.92  ? 495 LEU I CA    1 
ATOM   36070 C  C     . LEU I  1 495 ? -57.826  -47.138 20.059  1.00 45.74  ? 495 LEU I C     1 
ATOM   36071 O  O     . LEU I  1 495 ? -56.677  -47.143 20.499  1.00 45.91  ? 495 LEU I O     1 
ATOM   36072 C  CB    . LEU I  1 495 ? -56.805  -46.729 17.803  1.00 46.18  ? 495 LEU I CB    1 
ATOM   36073 C  CG    . LEU I  1 495 ? -56.919  -46.433 16.310  1.00 45.25  ? 495 LEU I CG    1 
ATOM   36074 C  CD1   . LEU I  1 495 ? -55.568  -46.019 15.749  1.00 41.83  ? 495 LEU I CD1   1 
ATOM   36075 C  CD2   . LEU I  1 495 ? -57.468  -47.641 15.570  1.00 50.35  ? 495 LEU I CD2   1 
ATOM   36076 N  N     . GLU I  1 496 ? -58.889  -47.377 20.830  1.00 46.82  ? 496 GLU I N     1 
ATOM   36077 C  CA    . GLU I  1 496 ? -58.790  -47.560 22.281  1.00 45.52  ? 496 GLU I CA    1 
ATOM   36078 C  C     . GLU I  1 496 ? -58.594  -49.034 22.653  1.00 45.31  ? 496 GLU I C     1 
ATOM   36079 O  O     . GLU I  1 496 ? -59.421  -49.651 23.326  1.00 44.14  ? 496 GLU I O     1 
ATOM   36080 C  CB    . GLU I  1 496 ? -60.025  -46.986 22.965  1.00 49.33  ? 496 GLU I CB    1 
ATOM   36081 C  CG    . GLU I  1 496 ? -60.241  -45.504 22.716  1.00 53.75  ? 496 GLU I CG    1 
ATOM   36082 C  CD    . GLU I  1 496 ? -61.438  -44.953 23.468  1.00 63.49  ? 496 GLU I CD    1 
ATOM   36083 O  OE1   . GLU I  1 496 ? -61.254  -44.027 24.287  1.00 74.46  ? 496 GLU I OE1   1 
ATOM   36084 O  OE2   . GLU I  1 496 ? -62.564  -45.444 23.241  1.00 65.56  ? 496 GLU I OE2   1 
ATOM   36085 N  N     . ASN I  1 497 ? -57.494  -49.608 22.165  1.00 44.12  ? 497 ASN I N     1 
ATOM   36086 C  CA    . ASN I  1 497 ? -57.177  -51.001 22.448  1.00 37.01  ? 497 ASN I CA    1 
ATOM   36087 C  C     . ASN I  1 497 ? -55.705  -51.260 22.148  1.00 42.99  ? 497 ASN I C     1 
ATOM   36088 O  O     . ASN I  1 497 ? -55.105  -50.589 21.305  1.00 45.31  ? 497 ASN I O     1 
ATOM   36089 C  CB    . ASN I  1 497 ? -58.069  -51.943 21.634  1.00 29.78  ? 497 ASN I CB    1 
ATOM   36090 C  CG    . ASN I  1 497 ? -57.754  -53.396 21.878  1.00 44.46  ? 497 ASN I CG    1 
ATOM   36091 O  OD1   . ASN I  1 497 ? -57.757  -53.859 23.020  1.00 53.94  ? 497 ASN I OD1   1 
ATOM   36092 N  ND2   . ASN I  1 497 ? -57.493  -54.135 20.805  1.00 44.16  ? 497 ASN I ND2   1 
ATOM   36093 N  N     . GLY I  1 498 ? -55.135  -52.229 22.849  1.00 36.87  ? 498 GLY I N     1 
ATOM   36094 C  CA    . GLY I  1 498 ? -53.840  -52.781 22.471  1.00 36.58  ? 498 GLY I CA    1 
ATOM   36095 C  C     . GLY I  1 498 ? -52.661  -52.058 23.092  1.00 37.19  ? 498 GLY I C     1 
ATOM   36096 O  O     . GLY I  1 498 ? -52.696  -50.861 23.378  1.00 39.70  ? 498 GLY I O     1 
ATOM   36097 N  N     . SER I  1 499 ? -51.584  -52.812 23.293  1.00 30.80  ? 499 SER I N     1 
ATOM   36098 C  CA    . SER I  1 499 ? -50.325  -52.288 23.811  1.00 40.77  ? 499 SER I CA    1 
ATOM   36099 C  C     . SER I  1 499 ? -49.258  -52.492 22.750  1.00 42.02  ? 499 SER I C     1 
ATOM   36100 O  O     . SER I  1 499 ? -48.844  -53.627 22.487  1.00 38.46  ? 499 SER I O     1 
ATOM   36101 C  CB    . SER I  1 499 ? -49.918  -52.979 25.110  1.00 40.41  ? 499 SER I CB    1 
ATOM   36102 O  OG    . SER I  1 499 ? -48.522  -52.827 25.323  1.00 31.73  ? 499 SER I OG    1 
ATOM   36103 N  N     . TYR I  1 500 ? -48.793  -51.392 22.162  1.00 41.91  ? 500 TYR I N     1 
ATOM   36104 C  CA    . TYR I  1 500 ? -47.773  -51.497 21.126  1.00 46.55  ? 500 TYR I CA    1 
ATOM   36105 C  C     . TYR I  1 500 ? -46.441  -51.905 21.731  1.00 39.92  ? 500 TYR I C     1 
ATOM   36106 O  O     . TYR I  1 500 ? -45.643  -52.589 21.080  1.00 33.24  ? 500 TYR I O     1 
ATOM   36107 C  CB    . TYR I  1 500 ? -47.688  -50.179 20.361  1.00 32.18  ? 500 TYR I CB    1 
ATOM   36108 C  CG    . TYR I  1 500 ? -49.049  -49.773 19.859  1.00 39.44  ? 500 TYR I CG    1 
ATOM   36109 C  CD1   . TYR I  1 500 ? -49.578  -50.330 18.697  1.00 32.83  ? 500 TYR I CD1   1 
ATOM   36110 C  CD2   . TYR I  1 500 ? -49.839  -48.886 20.581  1.00 36.84  ? 500 TYR I CD2   1 
ATOM   36111 C  CE1   . TYR I  1 500 ? -50.844  -49.980 18.246  1.00 31.74  ? 500 TYR I CE1   1 
ATOM   36112 C  CE2   . TYR I  1 500 ? -51.105  -48.533 20.140  1.00 39.74  ? 500 TYR I CE2   1 
ATOM   36113 C  CZ    . TYR I  1 500 ? -51.599  -49.082 18.971  1.00 40.08  ? 500 TYR I CZ    1 
ATOM   36114 O  OH    . TYR I  1 500 ? -52.854  -48.734 18.532  1.00 43.92  ? 500 TYR I OH    1 
ATOM   36115 N  N     . SER I  1 501 ? -46.181  -51.482 22.966  1.00 46.11  ? 501 SER I N     1 
ATOM   36116 C  CA    . SER I  1 501 ? -45.054  -52.034 23.703  1.00 41.57  ? 501 SER I CA    1 
ATOM   36117 C  C     . SER I  1 501 ? -45.204  -53.539 23.905  1.00 40.46  ? 501 SER I C     1 
ATOM   36118 O  O     . SER I  1 501 ? -44.234  -54.294 23.757  1.00 34.78  ? 501 SER I O     1 
ATOM   36119 C  CB    . SER I  1 501 ? -44.922  -51.335 25.047  1.00 32.37  ? 501 SER I CB    1 
ATOM   36120 O  OG    . SER I  1 501 ? -46.038  -51.643 25.857  1.00 41.60  ? 501 SER I OG    1 
ATOM   36121 N  N     . GLY I  1 502 ? -46.415  -53.998 24.228  1.00 31.79  ? 502 GLY I N     1 
ATOM   36122 C  CA    . GLY I  1 502 ? -46.632  -55.429 24.379  1.00 28.66  ? 502 GLY I CA    1 
ATOM   36123 C  C     . GLY I  1 502 ? -46.285  -56.206 23.125  1.00 34.20  ? 502 GLY I C     1 
ATOM   36124 O  O     . GLY I  1 502 ? -45.628  -57.250 23.191  1.00 37.87  ? 502 GLY I O     1 
ATOM   36125 N  N     . VAL I  1 503 ? -46.719  -55.703 21.966  1.00 34.34  ? 503 VAL I N     1 
ATOM   36126 C  CA    . VAL I  1 503 ? -46.436  -56.356 20.691  1.00 29.95  ? 503 VAL I CA    1 
ATOM   36127 C  C     . VAL I  1 503 ? -44.934  -56.446 20.456  1.00 33.23  ? 503 VAL I C     1 
ATOM   36128 O  O     . VAL I  1 503 ? -44.421  -57.487 20.029  1.00 39.16  ? 503 VAL I O     1 
ATOM   36129 C  CB    . VAL I  1 503 ? -47.147  -55.607 19.542  1.00 39.12  ? 503 VAL I CB    1 
ATOM   36130 C  CG1   . VAL I  1 503 ? -46.774  -56.194 18.178  1.00 38.45  ? 503 VAL I CG1   1 
ATOM   36131 C  CG2   . VAL I  1 503 ? -48.656  -55.632 19.737  1.00 37.23  ? 503 VAL I CG2   1 
ATOM   36132 N  N     . ALA I  1 504 ? -44.206  -55.361 20.734  1.00 32.17  ? 504 ALA I N     1 
ATOM   36133 C  CA    . ALA I  1 504 ? -42.771  -55.330 20.461  1.00 34.27  ? 504 ALA I CA    1 
ATOM   36134 C  C     . ALA I  1 504 ? -42.017  -56.398 21.242  1.00 38.91  ? 504 ALA I C     1 
ATOM   36135 O  O     . ALA I  1 504 ? -41.144  -57.081 20.690  1.00 35.01  ? 504 ALA I O     1 
ATOM   36136 C  CB    . ALA I  1 504 ? -42.210  -53.949 20.788  1.00 26.96  ? 504 ALA I CB    1 
ATOM   36137 N  N     . ARG I  1 505 ? -42.329  -56.554 22.530  1.00 43.81  ? 505 ARG I N     1 
ATOM   36138 C  CA    . ARG I  1 505 ? -41.667  -57.590 23.314  1.00 40.22  ? 505 ARG I CA    1 
ATOM   36139 C  C     . ARG I  1 505 ? -41.936  -58.968 22.725  1.00 36.09  ? 505 ARG I C     1 
ATOM   36140 O  O     . ARG I  1 505 ? -41.011  -59.771 22.561  1.00 35.49  ? 505 ARG I O     1 
ATOM   36141 C  CB    . ARG I  1 505 ? -42.112  -57.523 24.775  1.00 32.86  ? 505 ARG I CB    1 
ATOM   36142 N  N     . ALA I  1 506 ? -43.187  -59.239 22.345  1.00 27.79  ? 506 ALA I N     1 
ATOM   36143 C  CA    . ALA I  1 506 ? -43.516  -60.553 21.808  1.00 28.02  ? 506 ALA I CA    1 
ATOM   36144 C  C     . ALA I  1 506 ? -42.717  -60.865 20.551  1.00 29.91  ? 506 ALA I C     1 
ATOM   36145 O  O     . ALA I  1 506 ? -42.479  -62.038 20.251  1.00 38.02  ? 506 ALA I O     1 
ATOM   36146 C  CB    . ALA I  1 506 ? -45.014  -60.648 21.525  1.00 26.75  ? 506 ALA I CB    1 
ATOM   36147 N  N     . LEU I  1 507 ? -42.285  -59.840 19.816  1.00 34.95  ? 507 LEU I N     1 
ATOM   36148 C  CA    . LEU I  1 507 ? -41.450  -60.011 18.636  1.00 32.81  ? 507 LEU I CA    1 
ATOM   36149 C  C     . LEU I  1 507 ? -39.967  -59.900 18.939  1.00 37.03  ? 507 LEU I C     1 
ATOM   36150 O  O     . LEU I  1 507 ? -39.156  -59.891 18.007  1.00 36.80  ? 507 LEU I O     1 
ATOM   36151 C  CB    . LEU I  1 507 ? -41.829  -58.996 17.554  1.00 38.68  ? 507 LEU I CB    1 
ATOM   36152 C  CG    . LEU I  1 507 ? -43.288  -59.034 17.118  1.00 33.69  ? 507 LEU I CG    1 
ATOM   36153 C  CD1   . LEU I  1 507 ? -43.510  -58.114 15.959  1.00 25.01  ? 507 LEU I CD1   1 
ATOM   36154 C  CD2   . LEU I  1 507 ? -43.599  -60.458 16.719  1.00 39.75  ? 507 LEU I CD2   1 
ATOM   36155 N  N     . GLY I  1 508 ? -39.592  -59.817 20.207  1.00 36.76  ? 508 GLY I N     1 
ATOM   36156 C  CA    . GLY I  1 508 ? -38.196  -59.872 20.574  1.00 34.81  ? 508 GLY I CA    1 
ATOM   36157 C  C     . GLY I  1 508 ? -37.494  -58.543 20.721  1.00 33.12  ? 508 GLY I C     1 
ATOM   36158 O  O     . GLY I  1 508 ? -36.260  -58.525 20.806  1.00 32.62  ? 508 GLY I O     1 
ATOM   36159 N  N     . ALA I  1 509 ? -38.224  -57.436 20.758  1.00 36.68  ? 509 ALA I N     1 
ATOM   36160 C  CA    . ALA I  1 509 ? -37.619  -56.123 20.917  1.00 41.09  ? 509 ALA I CA    1 
ATOM   36161 C  C     . ALA I  1 509 ? -37.765  -55.651 22.362  1.00 42.38  ? 509 ALA I C     1 
ATOM   36162 O  O     . ALA I  1 509 ? -38.657  -56.084 23.095  1.00 43.76  ? 509 ALA I O     1 
ATOM   36163 C  CB    . ALA I  1 509 ? -38.250  -55.107 19.958  1.00 38.50  ? 509 ALA I CB    1 
ATOM   36164 N  N     . ASP I  1 510 ? -36.879  -54.740 22.759  1.00 37.21  ? 510 ASP I N     1 
ATOM   36165 C  CA    . ASP I  1 510 ? -36.988  -54.108 24.067  1.00 39.36  ? 510 ASP I CA    1 
ATOM   36166 C  C     . ASP I  1 510 ? -38.246  -53.254 24.121  1.00 38.04  ? 510 ASP I C     1 
ATOM   36167 O  O     . ASP I  1 510 ? -38.588  -52.564 23.158  1.00 44.60  ? 510 ASP I O     1 
ATOM   36168 C  CB    . ASP I  1 510 ? -35.746  -53.266 24.359  1.00 45.12  ? 510 ASP I CB    1 
ATOM   36169 C  CG    . ASP I  1 510 ? -34.481  -54.107 24.455  1.00 55.03  ? 510 ASP I CG    1 
ATOM   36170 O  OD1   . ASP I  1 510 ? -33.374  -53.527 24.522  1.00 51.82  ? 510 ASP I OD1   1 
ATOM   36171 O  OD2   . ASP I  1 510 ? -34.595  -55.353 24.456  1.00 71.87  ? 510 ASP I OD2   1 
ATOM   36172 N  N     . SER I  1 511 ? -38.950  -53.312 25.247  1.00 33.23  ? 511 SER I N     1 
ATOM   36173 C  CA    . SER I  1 511 ? -40.240  -52.647 25.347  1.00 37.86  ? 511 SER I CA    1 
ATOM   36174 C  C     . SER I  1 511 ? -40.387  -51.925 26.676  1.00 43.33  ? 511 SER I C     1 
ATOM   36175 O  O     . SER I  1 511 ? -40.117  -52.501 27.733  1.00 51.87  ? 511 SER I O     1 
ATOM   36176 C  CB    . SER I  1 511 ? -41.353  -53.677 25.196  1.00 40.60  ? 511 SER I CB    1 
ATOM   36177 O  OG    . SER I  1 511 ? -42.436  -53.109 24.518  1.00 44.38  ? 511 SER I OG    1 
ATOM   36178 N  N     . ILE I  1 512 ? -40.858  -50.679 26.618  1.00 47.77  ? 512 ILE I N     1 
ATOM   36179 C  CA    . ILE I  1 512 ? -41.077  -49.873 27.813  1.00 45.20  ? 512 ILE I CA    1 
ATOM   36180 C  C     . ILE I  1 512 ? -42.230  -48.899 27.576  1.00 38.94  ? 512 ILE I C     1 
ATOM   36181 O  O     . ILE I  1 512 ? -42.450  -48.431 26.458  1.00 37.50  ? 512 ILE I O     1 
ATOM   36182 C  CB    . ILE I  1 512 ? -39.766  -49.156 28.208  1.00 41.29  ? 512 ILE I CB    1 
ATOM   36183 C  CG1   . ILE I  1 512 ? -39.842  -48.640 29.647  1.00 36.01  ? 512 ILE I CG1   1 
ATOM   36184 C  CG2   . ILE I  1 512 ? -39.425  -48.096 27.187  1.00 39.16  ? 512 ILE I CG2   1 
ATOM   36185 C  CD1   . ILE I  1 512 ? -40.358  -49.681 30.617  1.00 47.42  ? 512 ILE I CD1   1 
ATOM   36186 N  N     . ASP I  1 513 ? -42.979  -48.591 28.641  1.00 46.05  ? 513 ASP I N     1 
ATOM   36187 C  CA    . ASP I  1 513 ? -44.107  -47.622 28.548  1.00 40.55  ? 513 ASP I CA    1 
ATOM   36188 C  C     . ASP I  1 513 ? -43.718  -46.331 29.274  1.00 42.64  ? 513 ASP I C     1 
ATOM   36189 O  O     . ASP I  1 513 ? -43.008  -46.431 30.292  1.00 49.45  ? 513 ASP I O     1 
ATOM   36190 C  CB    . ASP I  1 513 ? -45.387  -48.204 29.122  1.00 37.26  ? 513 ASP I CB    1 
ATOM   36191 C  CG    . ASP I  1 513 ? -46.314  -48.864 28.114  1.00 53.92  ? 513 ASP I CG    1 
ATOM   36192 O  OD1   . ASP I  1 513 ? -45.833  -49.187 27.018  1.00 53.68  ? 513 ASP I OD1   1 
ATOM   36193 O  OD2   . ASP I  1 513 ? -47.504  -49.047 28.438  1.00 60.31  ? 513 ASP I OD2   1 
ATOM   36194 N  N     . VAL I  1 514 ? -44.174  -45.172 28.787  1.00 35.03  ? 514 VAL I N     1 
ATOM   36195 C  CA    . VAL I  1 514 ? -43.769  -43.862 29.391  1.00 31.49  ? 514 VAL I CA    1 
ATOM   36196 C  C     . VAL I  1 514 ? -45.019  -43.013 29.680  1.00 38.21  ? 514 VAL I C     1 
ATOM   36197 O  O     . VAL I  1 514 ? -45.380  -42.186 28.824  1.00 42.93  ? 514 VAL I O     1 
ATOM   36198 C  CB    . VAL I  1 514 ? -42.719  -43.084 28.572  1.00 36.82  ? 514 VAL I CB    1 
ATOM   36199 C  CG1   . VAL I  1 514 ? -42.381  -41.746 29.216  1.00 39.10  ? 514 VAL I CG1   1 
ATOM   36200 C  CG2   . VAL I  1 514 ? -41.438  -43.890 28.406  1.00 30.76  ? 514 VAL I CG2   1 
ATOM   36201 N  N     . SER I  1 515 ? -45.729  -43.311 30.767  1.00 44.89  ? 515 SER I N     1 
ATOM   36202 C  CA    . SER I  1 515 ? -46.888  -42.493 31.219  1.00 48.62  ? 515 SER I CA    1 
ATOM   36203 C  C     . SER I  1 515 ? -46.448  -41.074 31.621  1.00 46.02  ? 515 SER I C     1 
ATOM   36204 O  O     . SER I  1 515 ? -47.259  -40.148 31.435  1.00 48.23  ? 515 SER I O     1 
ATOM   36205 C  CB    . SER I  1 515 ? -47.638  -43.179 32.324  1.00 36.85  ? 515 SER I CB    1 
ATOM   36206 O  OG    . SER I  1 515 ? -47.984  -44.502 31.941  1.00 57.73  ? 515 SER I OG    1 
ATOM   36207 N  N     . ASP I  1 516 ? -45.275  -40.921 32.246  1.00 50.77  ? 516 ASP I N     1 
ATOM   36208 C  CA    . ASP I  1 516 ? -44.831  -39.601 32.786  1.00 50.73  ? 516 ASP I CA    1 
ATOM   36209 C  C     . ASP I  1 516 ? -43.736  -38.966 31.922  1.00 53.16  ? 516 ASP I C     1 
ATOM   36210 O  O     . ASP I  1 516 ? -42.768  -39.675 31.589  1.00 51.93  ? 516 ASP I O     1 
ATOM   36211 C  CB    . ASP I  1 516 ? -44.396  -39.721 34.237  1.00 66.61  ? 516 ASP I CB    1 
ATOM   36212 C  CG    . ASP I  1 516 ? -45.371  -40.459 35.142  1.00 88.44  ? 516 ASP I CG    1 
ATOM   36213 O  OD1   . ASP I  1 516 ? -45.019  -41.563 35.605  1.00 106.25 ? 516 ASP I OD1   1 
ATOM   36214 O  OD2   . ASP I  1 516 ? -46.476  -39.924 35.371  1.00 106.41 ? 516 ASP I OD2   1 
ATOM   36215 N  N     . ILE I  1 517 ? -43.851  -37.665 31.632  1.00 47.07  ? 517 ILE I N     1 
ATOM   36216 C  CA    . ILE I  1 517 ? -42.914  -36.947 30.709  1.00 47.67  ? 517 ILE I CA    1 
ATOM   36217 C  C     . ILE I  1 517 ? -41.488  -36.991 31.267  1.00 49.07  ? 517 ILE I C     1 
ATOM   36218 O  O     . ILE I  1 517 ? -40.548  -37.148 30.465  1.00 44.47  ? 517 ILE I O     1 
ATOM   36219 C  CB    . ILE I  1 517 ? -43.388  -35.501 30.464  1.00 49.79  ? 517 ILE I CB    1 
ATOM   36220 C  CG1   . ILE I  1 517 ? -42.428  -34.732 29.552  1.00 47.72  ? 517 ILE I CG1   1 
ATOM   36221 C  CG2   . ILE I  1 517 ? -43.637  -34.763 31.780  1.00 39.13  ? 517 ILE I CG2   1 
ATOM   36222 C  CD1   . ILE I  1 517 ? -42.222  -35.372 28.191  1.00 35.94  ? 517 ILE I CD1   1 
ATOM   36223 N  N     . ALA I  1 518 ? -41.327  -36.893 32.582  1.00 55.66  ? 518 ALA I N     1 
ATOM   36224 C  CA    . ALA I  1 518 ? -39.967  -36.803 33.155  1.00 46.59  ? 518 ALA I CA    1 
ATOM   36225 C  C     . ALA I  1 518 ? -39.191  -38.062 32.772  1.00 52.05  ? 518 ALA I C     1 
ATOM   36226 O  O     . ALA I  1 518 ? -37.984  -37.952 32.516  1.00 45.56  ? 518 ALA I O     1 
ATOM   36227 C  CB    . ALA I  1 518 ? -40.069  -36.651 34.649  1.00 46.72  ? 518 ALA I CB    1 
ATOM   36228 N  N     . ASP I  1 519 ? -39.852  -39.216 32.775  1.00 54.16  ? 519 ASP I N     1 
ATOM   36229 C  CA    . ASP I  1 519 ? -39.188  -40.492 32.394  1.00 54.54  ? 519 ASP I CA    1 
ATOM   36230 C  C     . ASP I  1 519 ? -38.881  -40.576 30.892  1.00 57.69  ? 519 ASP I C     1 
ATOM   36231 O  O     . ASP I  1 519 ? -38.102  -41.472 30.533  1.00 52.92  ? 519 ASP I O     1 
ATOM   36232 C  CB    . ASP I  1 519 ? -40.028  -41.683 32.825  1.00 45.06  ? 519 ASP I CB    1 
ATOM   36233 C  CG    . ASP I  1 519 ? -40.603  -41.598 34.230  1.00 54.36  ? 519 ASP I CG    1 
ATOM   36234 O  OD1   . ASP I  1 519 ? -39.832  -41.282 35.157  1.00 49.26  ? 519 ASP I OD1   1 
ATOM   36235 O  OD2   . ASP I  1 519 ? -41.816  -41.850 34.382  1.00 54.77  ? 519 ASP I OD2   1 
ATOM   36236 N  N     . LEU I  1 520 ? -39.423  -39.696 30.041  1.00 51.19  ? 520 LEU I N     1 
ATOM   36237 C  CA    . LEU I  1 520 ? -39.212  -39.879 28.608  1.00 47.71  ? 520 LEU I CA    1 
ATOM   36238 C  C     . LEU I  1 520 ? -37.744  -39.725 28.223  1.00 45.92  ? 520 LEU I C     1 
ATOM   36239 O  O     . LEU I  1 520 ? -37.145  -40.639 27.645  1.00 43.44  ? 520 LEU I O     1 
ATOM   36240 C  CB    . LEU I  1 520 ? -40.091  -38.917 27.811  1.00 50.69  ? 520 LEU I CB    1 
ATOM   36241 C  CG    . LEU I  1 520 ? -40.057  -39.216 26.314  1.00 41.83  ? 520 LEU I CG    1 
ATOM   36242 C  CD1   . LEU I  1 520 ? -41.006  -40.344 26.016  1.00 35.05  ? 520 LEU I CD1   1 
ATOM   36243 C  CD2   . LEU I  1 520 ? -40.433  -37.990 25.517  1.00 47.48  ? 520 LEU I CD2   1 
ATOM   36244 N  N     . ALA I  1 521 ? -37.157  -38.562 28.503  1.00 45.16  ? 521 ALA I N     1 
ATOM   36245 C  CA    . ALA I  1 521 ? -35.772  -38.317 28.102  1.00 49.02  ? 521 ALA I CA    1 
ATOM   36246 C  C     . ALA I  1 521 ? -34.796  -39.362 28.637  1.00 55.60  ? 521 ALA I C     1 
ATOM   36247 O  O     . ALA I  1 521 ? -33.943  -39.828 27.860  1.00 46.23  ? 521 ALA I O     1 
ATOM   36248 C  CB    . ALA I  1 521 ? -35.364  -36.896 28.507  1.00 48.50  ? 521 ALA I CB    1 
ATOM   36249 N  N     . PRO I  1 522 ? -34.841  -39.767 29.917  1.00 54.18  ? 522 PRO I N     1 
ATOM   36250 C  CA    . PRO I  1 522 ? -33.926  -40.837 30.361  1.00 54.20  ? 522 PRO I CA    1 
ATOM   36251 C  C     . PRO I  1 522 ? -34.120  -42.147 29.618  1.00 52.02  ? 522 PRO I C     1 
ATOM   36252 O  O     . PRO I  1 522 ? -33.137  -42.818 29.278  1.00 52.75  ? 522 PRO I O     1 
ATOM   36253 C  CB    . PRO I  1 522 ? -34.264  -40.975 31.852  1.00 50.98  ? 522 PRO I CB    1 
ATOM   36254 C  CG    . PRO I  1 522 ? -34.799  -39.629 32.229  1.00 56.80  ? 522 PRO I CG    1 
ATOM   36255 C  CD    . PRO I  1 522 ? -35.628  -39.242 31.048  1.00 48.48  ? 522 PRO I CD    1 
ATOM   36256 N  N     . THR I  1 523 ? -35.371  -42.526 29.354  1.00 47.49  ? 523 THR I N     1 
ATOM   36257 C  CA    . THR I  1 523 ? -35.641  -43.779 28.657  1.00 47.58  ? 523 THR I CA    1 
ATOM   36258 C  C     . THR I  1 523 ? -35.027  -43.789 27.262  1.00 46.60  ? 523 THR I C     1 
ATOM   36259 O  O     . THR I  1 523 ? -34.475  -44.807 26.826  1.00 46.31  ? 523 THR I O     1 
ATOM   36260 C  CB    . THR I  1 523 ? -37.150  -44.009 28.562  1.00 41.39  ? 523 THR I CB    1 
ATOM   36261 O  OG1   . THR I  1 523 ? -37.768  -43.751 29.829  1.00 31.80  ? 523 THR I OG1   1 
ATOM   36262 C  CG2   . THR I  1 523 ? -37.429  -45.430 28.153  1.00 45.26  ? 523 THR I CG2   1 
ATOM   36263 N  N     . LEU I  1 524 ? -35.142  -42.670 26.537  1.00 41.96  ? 524 LEU I N     1 
ATOM   36264 C  CA    . LEU I  1 524 ? -34.601  -42.575 25.180  1.00 47.43  ? 524 LEU I CA    1 
ATOM   36265 C  C     . LEU I  1 524 ? -33.085  -42.727 25.156  1.00 47.86  ? 524 LEU I C     1 
ATOM   36266 O  O     . LEU I  1 524 ? -32.542  -43.469 24.330  1.00 48.32  ? 524 LEU I O     1 
ATOM   36267 C  CB    . LEU I  1 524 ? -35.020  -41.243 24.562  1.00 49.71  ? 524 LEU I CB    1 
ATOM   36268 C  CG    . LEU I  1 524 ? -34.651  -40.954 23.114  1.00 50.69  ? 524 LEU I CG    1 
ATOM   36269 C  CD1   . LEU I  1 524 ? -35.047  -42.100 22.200  1.00 37.73  ? 524 LEU I CD1   1 
ATOM   36270 C  CD2   . LEU I  1 524 ? -35.339  -39.664 22.711  1.00 51.14  ? 524 LEU I CD2   1 
ATOM   36271 N  N     . ARG I  1 525 ? -32.379  -42.027 26.054  1.00 52.80  ? 525 ARG I N     1 
ATOM   36272 C  CA    . ARG I  1 525 ? -30.928  -42.206 26.147  1.00 44.83  ? 525 ARG I CA    1 
ATOM   36273 C  C     . ARG I  1 525 ? -30.565  -43.651 26.446  1.00 45.84  ? 525 ARG I C     1 
ATOM   36274 O  O     . ARG I  1 525 ? -29.656  -44.207 25.827  1.00 42.52  ? 525 ARG I O     1 
ATOM   36275 C  CB    . ARG I  1 525 ? -30.312  -41.361 27.248  1.00 39.56  ? 525 ARG I CB    1 
ATOM   36276 C  CG    . ARG I  1 525 ? -30.584  -39.919 27.236  1.00 50.63  ? 525 ARG I CG    1 
ATOM   36277 C  CD    . ARG I  1 525 ? -29.805  -39.246 28.338  1.00 52.93  ? 525 ARG I CD    1 
ATOM   36278 N  NE    . ARG I  1 525 ? -30.699  -38.527 29.235  1.00 62.85  ? 525 ARG I NE    1 
ATOM   36279 C  CZ    . ARG I  1 525 ? -30.978  -38.906 30.474  1.00 62.70  ? 525 ARG I CZ    1 
ATOM   36280 N  NH1   . ARG I  1 525 ? -30.435  -39.992 31.002  1.00 58.61  ? 525 ARG I NH1   1 
ATOM   36281 N  NH2   . ARG I  1 525 ? -31.821  -38.177 31.201  1.00 60.62  ? 525 ARG I NH2   1 
ATOM   36282 N  N     . GLU I  1 526 ? -31.285  -44.267 27.381  1.00 47.66  ? 526 GLU I N     1 
ATOM   36283 C  CA    . GLU I  1 526 ? -31.007  -45.680 27.741  1.00 46.78  ? 526 GLU I CA    1 
ATOM   36284 C  C     . GLU I  1 526 ? -31.254  -46.577 26.521  1.00 50.39  ? 526 GLU I C     1 
ATOM   36285 O  O     . GLU I  1 526 ? -30.418  -47.462 26.256  1.00 53.62  ? 526 GLU I O     1 
ATOM   36286 C  CB    . GLU I  1 526 ? -31.900  -46.115 28.900  1.00 55.98  ? 526 GLU I CB    1 
ATOM   36287 C  CG    . GLU I  1 526 ? -31.184  -47.010 29.905  1.00 60.44  ? 526 GLU I CG    1 
ATOM   36288 C  CD    . GLU I  1 526 ? -31.022  -46.361 31.266  1.00 86.50  ? 526 GLU I CD    1 
ATOM   36289 O  OE1   . GLU I  1 526 ? -32.006  -45.774 31.762  1.00 100.20 ? 526 GLU I OE1   1 
ATOM   36290 O  OE2   . GLU I  1 526 ? -29.910  -46.442 31.828  1.00 74.46  ? 526 GLU I OE2   1 
ATOM   36291 N  N     . ALA I  1 527 ? -32.354  -46.348 25.805  1.00 46.71  ? 527 ALA I N     1 
ATOM   36292 C  CA    . ALA I  1 527 ? -32.698  -47.194 24.641  1.00 43.15  ? 527 ALA I CA    1 
ATOM   36293 C  C     . ALA I  1 527 ? -31.615  -47.066 23.570  1.00 45.59  ? 527 ALA I C     1 
ATOM   36294 O  O     . ALA I  1 527 ? -31.259  -48.079 22.941  1.00 45.76  ? 527 ALA I O     1 
ATOM   36295 C  CB    . ALA I  1 527 ? -34.052  -46.796 24.109  1.00 37.66  ? 527 ALA I CB    1 
ATOM   36296 N  N     . LEU I  1 528 ? -31.115  -45.849 23.359  1.00 39.35  ? 528 LEU I N     1 
ATOM   36297 C  CA    . LEU I  1 528 ? -30.056  -45.636 22.344  1.00 38.49  ? 528 LEU I CA    1 
ATOM   36298 C  C     . LEU I  1 528 ? -28.803  -46.424 22.748  1.00 42.53  ? 528 LEU I C     1 
ATOM   36299 O  O     . LEU I  1 528 ? -28.176  -47.030 21.857  1.00 47.30  ? 528 LEU I O     1 
ATOM   36300 C  CB    . LEU I  1 528 ? -29.780  -44.140 22.238  1.00 36.42  ? 528 LEU I CB    1 
ATOM   36301 C  CG    . LEU I  1 528 ? -30.901  -43.296 21.626  1.00 46.50  ? 528 LEU I CG    1 
ATOM   36302 C  CD1   . LEU I  1 528 ? -30.804  -41.848 22.067  1.00 42.33  ? 528 LEU I CD1   1 
ATOM   36303 C  CD2   . LEU I  1 528 ? -30.899  -43.398 20.115  1.00 40.62  ? 528 LEU I CD2   1 
ATOM   36304 N  N     . ALA I  1 529 ? -28.456  -46.414 24.036  1.00 51.81  ? 529 ALA I N     1 
ATOM   36305 C  CA    . ALA I  1 529 ? -27.290  -47.179 24.541  1.00 40.30  ? 529 ALA I CA    1 
ATOM   36306 C  C     . ALA I  1 529 ? -27.509  -48.677 24.351  1.00 36.26  ? 529 ALA I C     1 
ATOM   36307 O  O     . ALA I  1 529 ? -26.548  -49.388 24.004  1.00 40.90  ? 529 ALA I O     1 
ATOM   36308 C  CB    . ALA I  1 529 ? -27.072  -46.845 25.994  1.00 45.04  ? 529 ALA I CB    1 
ATOM   36309 N  N     . SER I  1 530 ? -28.732  -49.142 24.597  1.00 44.60  ? 530 SER I N     1 
ATOM   36310 C  CA    . SER I  1 530 ? -29.049  -50.590 24.511  1.00 37.37  ? 530 SER I CA    1 
ATOM   36311 C  C     . SER I  1 530 ? -28.457  -51.231 23.254  1.00 39.04  ? 530 SER I C     1 
ATOM   36312 O  O     . SER I  1 530 ? -28.068  -52.412 23.334  1.00 47.01  ? 530 SER I O     1 
ATOM   36313 C  CB    . SER I  1 530 ? -30.536  -50.800 24.540  1.00 41.25  ? 530 SER I CB    1 
ATOM   36314 O  OG    . SER I  1 530 ? -31.093  -50.659 23.241  1.00 37.04  ? 530 SER I OG    1 
ATOM   36315 N  N     . GLY I  1 531 ? -28.374  -50.492 22.149  1.00 44.87  ? 531 GLY I N     1 
ATOM   36316 C  CA    . GLY I  1 531 ? -27.959  -51.126 20.912  1.00 37.67  ? 531 GLY I CA    1 
ATOM   36317 C  C     . GLY I  1 531 ? -28.860  -52.244 20.444  1.00 36.94  ? 531 GLY I C     1 
ATOM   36318 O  O     . GLY I  1 531 ? -28.434  -53.077 19.642  1.00 49.26  ? 531 GLY I O     1 
ATOM   36319 N  N     . ARG I  1 532 ? -30.094  -52.292 20.929  1.00 31.80  ? 532 ARG I N     1 
ATOM   36320 C  CA    . ARG I  1 532 ? -31.061  -53.301 20.541  1.00 38.39  ? 532 ARG I CA    1 
ATOM   36321 C  C     . ARG I  1 532 ? -32.335  -52.601 20.093  1.00 37.97  ? 532 ARG I C     1 
ATOM   36322 O  O     . ARG I  1 532 ? -32.656  -51.522 20.597  1.00 38.75  ? 532 ARG I O     1 
ATOM   36323 C  CB    . ARG I  1 532 ? -31.359  -54.257 21.707  1.00 35.26  ? 532 ARG I CB    1 
ATOM   36324 N  N     . PRO I  1 533 ? -33.094  -53.200 19.174  1.00 40.42  ? 533 PRO I N     1 
ATOM   36325 C  CA    . PRO I  1 533 ? -34.372  -52.594 18.764  1.00 40.58  ? 533 PRO I CA    1 
ATOM   36326 C  C     . PRO I  1 533 ? -35.314  -52.399 19.943  1.00 42.32  ? 533 PRO I C     1 
ATOM   36327 O  O     . PRO I  1 533 ? -35.531  -53.308 20.745  1.00 44.68  ? 533 PRO I O     1 
ATOM   36328 C  CB    . PRO I  1 533 ? -34.931  -53.596 17.748  1.00 41.72  ? 533 PRO I CB    1 
ATOM   36329 C  CG    . PRO I  1 533 ? -33.726  -54.326 17.237  1.00 47.47  ? 533 PRO I CG    1 
ATOM   36330 C  CD    . PRO I  1 533 ? -32.786  -54.418 18.405  1.00 34.78  ? 533 PRO I CD    1 
ATOM   36331 N  N     . THR I  1 534 ? -35.866  -51.190 20.045  1.00 36.03  ? 534 THR I N     1 
ATOM   36332 C  CA    . THR I  1 534 ? -36.664  -50.778 21.191  1.00 41.43  ? 534 THR I CA    1 
ATOM   36333 C  C     . THR I  1 534 ? -37.943  -50.092 20.733  1.00 43.70  ? 534 THR I C     1 
ATOM   36334 O  O     . THR I  1 534 ? -37.945  -49.377 19.725  1.00 46.44  ? 534 THR I O     1 
ATOM   36335 C  CB    . THR I  1 534 ? -35.867  -49.833 22.089  1.00 42.59  ? 534 THR I CB    1 
ATOM   36336 O  OG1   . THR I  1 534 ? -34.628  -50.458 22.442  1.00 50.87  ? 534 THR I OG1   1 
ATOM   36337 C  CG2   . THR I  1 534 ? -36.646  -49.499 23.354  1.00 36.49  ? 534 THR I CG2   1 
ATOM   36338 N  N     . CYS I  1 535 ? -39.035  -50.337 21.457  1.00 38.93  ? 535 CYS I N     1 
ATOM   36339 C  CA    . CYS I  1 535 ? -40.287  -49.608 21.286  1.00 34.81  ? 535 CYS I CA    1 
ATOM   36340 C  C     . CYS I  1 535 ? -40.633  -48.905 22.594  1.00 46.32  ? 535 CYS I C     1 
ATOM   36341 O  O     . CYS I  1 535 ? -40.787  -49.561 23.631  1.00 41.27  ? 535 CYS I O     1 
ATOM   36342 C  CB    . CYS I  1 535 ? -41.418  -50.542 20.861  1.00 32.12  ? 535 CYS I CB    1 
ATOM   36343 S  SG    . CYS I  1 535 ? -43.062  -49.815 20.972  1.00 42.08  ? 535 CYS I SG    1 
ATOM   36344 N  N     . ILE I  1 536 ? -40.768  -47.580 22.537  1.00 36.48  ? 536 ILE I N     1 
ATOM   36345 C  CA    . ILE I  1 536 ? -41.148  -46.755 23.683  1.00 34.21  ? 536 ILE I CA    1 
ATOM   36346 C  C     . ILE I  1 536 ? -42.558  -46.231 23.437  1.00 36.95  ? 536 ILE I C     1 
ATOM   36347 O  O     . ILE I  1 536 ? -42.771  -45.382 22.562  1.00 47.47  ? 536 ILE I O     1 
ATOM   36348 C  CB    . ILE I  1 536 ? -40.169  -45.593 23.904  1.00 35.17  ? 536 ILE I CB    1 
ATOM   36349 C  CG1   . ILE I  1 536 ? -38.722  -46.064 23.760  1.00 33.21  ? 536 ILE I CG1   1 
ATOM   36350 C  CG2   . ILE I  1 536 ? -40.400  -44.961 25.265  1.00 25.46  ? 536 ILE I CG2   1 
ATOM   36351 C  CD1   . ILE I  1 536 ? -37.702  -45.016 24.153  1.00 29.10  ? 536 ILE I CD1   1 
ATOM   36352 N  N     . GLU I  1 537 ? -43.520  -46.720 24.211  1.00 36.80  ? 537 GLU I N     1 
ATOM   36353 C  CA    . GLU I  1 537 ? -44.914  -46.306 24.083  1.00 37.37  ? 537 GLU I CA    1 
ATOM   36354 C  C     . GLU I  1 537 ? -45.191  -45.131 25.007  1.00 41.91  ? 537 GLU I C     1 
ATOM   36355 O  O     . GLU I  1 537 ? -45.186  -45.280 26.232  1.00 51.12  ? 537 GLU I O     1 
ATOM   36356 C  CB    . GLU I  1 537 ? -45.854  -47.465 24.396  1.00 44.08  ? 537 GLU I CB    1 
ATOM   36357 C  CG    . GLU I  1 537 ? -47.017  -47.569 23.436  1.00 50.70  ? 537 GLU I CG    1 
ATOM   36358 C  CD    . GLU I  1 537 ? -48.169  -48.370 24.001  1.00 50.06  ? 537 GLU I CD    1 
ATOM   36359 O  OE1   . GLU I  1 537 ? -47.964  -49.565 24.297  1.00 49.07  ? 537 GLU I OE1   1 
ATOM   36360 O  OE2   . GLU I  1 537 ? -49.277  -47.808 24.146  1.00 45.96  ? 537 GLU I OE2   1 
ATOM   36361 N  N     . VAL I  1 538 ? -45.447  -43.968 24.424  1.00 42.82  ? 538 VAL I N     1 
ATOM   36362 C  CA    . VAL I  1 538 ? -45.733  -42.759 25.182  1.00 42.03  ? 538 VAL I CA    1 
ATOM   36363 C  C     . VAL I  1 538 ? -47.234  -42.525 25.110  1.00 44.77  ? 538 VAL I C     1 
ATOM   36364 O  O     . VAL I  1 538 ? -47.783  -42.286 24.030  1.00 45.22  ? 538 VAL I O     1 
ATOM   36365 C  CB    . VAL I  1 538 ? -44.959  -41.551 24.639  1.00 39.68  ? 538 VAL I CB    1 
ATOM   36366 C  CG1   . VAL I  1 538 ? -44.974  -40.413 25.649  1.00 29.57  ? 538 VAL I CG1   1 
ATOM   36367 C  CG2   . VAL I  1 538 ? -43.543  -41.951 24.290  1.00 37.41  ? 538 VAL I CG2   1 
ATOM   36368 N  N     . HIS I  1 539 ? -47.909  -42.615 26.253  1.00 48.29  ? 539 HIS I N     1 
ATOM   36369 C  CA    . HIS I  1 539 ? -49.343  -42.358 26.308  1.00 48.11  ? 539 HIS I CA    1 
ATOM   36370 C  C     . HIS I  1 539 ? -49.543  -40.852 26.411  1.00 49.69  ? 539 HIS I C     1 
ATOM   36371 O  O     . HIS I  1 539 ? -49.271  -40.251 27.456  1.00 47.69  ? 539 HIS I O     1 
ATOM   36372 C  CB    . HIS I  1 539 ? -49.972  -43.116 27.470  1.00 31.67  ? 539 HIS I CB    1 
ATOM   36373 C  CG    . HIS I  1 539 ? -49.605  -44.565 27.490  1.00 47.50  ? 539 HIS I CG    1 
ATOM   36374 N  ND1   . HIS I  1 539 ? -50.377  -45.535 26.889  1.00 63.61  ? 539 HIS I ND1   1 
ATOM   36375 C  CD2   . HIS I  1 539 ? -48.525  -45.207 27.997  1.00 49.47  ? 539 HIS I CD2   1 
ATOM   36376 C  CE1   . HIS I  1 539 ? -49.801  -46.714 27.043  1.00 50.26  ? 539 HIS I CE1   1 
ATOM   36377 N  NE2   . HIS I  1 539 ? -48.675  -46.542 27.712  1.00 52.25  ? 539 HIS I NE2   1 
ATOM   36378 N  N     . VAL I  1 540 ? -50.026  -40.246 25.325  1.00 47.45  ? 540 VAL I N     1 
ATOM   36379 C  CA    . VAL I  1 540 ? -50.080  -38.800 25.171  1.00 36.78  ? 540 VAL I CA    1 
ATOM   36380 C  C     . VAL I  1 540 ? -51.532  -38.351 25.050  1.00 41.23  ? 540 VAL I C     1 
ATOM   36381 O  O     . VAL I  1 540 ? -52.446  -39.153 24.852  1.00 43.39  ? 540 VAL I O     1 
ATOM   36382 C  CB    . VAL I  1 540 ? -49.267  -38.317 23.955  1.00 38.69  ? 540 VAL I CB    1 
ATOM   36383 C  CG1   . VAL I  1 540 ? -47.800  -38.593 24.166  1.00 42.60  ? 540 VAL I CG1   1 
ATOM   36384 C  CG2   . VAL I  1 540 ? -49.758  -38.992 22.684  1.00 46.47  ? 540 VAL I CG2   1 
ATOM   36385 N  N     . SER I  1 541 ? -51.731  -37.044 25.201  1.00 53.52  ? 541 SER I N     1 
ATOM   36386 C  CA    . SER I  1 541 ? -53.053  -36.446 25.089  1.00 53.10  ? 541 SER I CA    1 
ATOM   36387 C  C     . SER I  1 541 ? -53.446  -36.300 23.626  1.00 50.92  ? 541 SER I C     1 
ATOM   36388 O  O     . SER I  1 541 ? -52.609  -36.007 22.767  1.00 51.49  ? 541 SER I O     1 
ATOM   36389 C  CB    . SER I  1 541 ? -53.086  -35.075 25.766  1.00 48.46  ? 541 SER I CB    1 
ATOM   36390 O  OG    . SER I  1 541 ? -51.887  -34.820 26.479  1.00 49.28  ? 541 SER I OG    1 
ATOM   36391 N  N     . LEU I  1 542 ? -54.732  -36.481 23.323  1.00 45.42  ? 542 LEU I N     1 
ATOM   36392 C  CA    . LEU I  1 542 ? -55.214  -36.353 21.922  1.00 39.48  ? 542 LEU I CA    1 
ATOM   36393 C  C     . LEU I  1 542 ? -55.782  -34.943 21.704  1.00 44.56  ? 542 LEU I C     1 
ATOM   36394 O  O     . LEU I  1 542 ? -55.815  -34.489 20.544  1.00 44.60  ? 542 LEU I O     1 
ATOM   36395 C  CB    . LEU I  1 542 ? -56.259  -37.442 21.698  1.00 40.20  ? 542 LEU I CB    1 
ATOM   36396 C  CG    . LEU I  1 542 ? -57.012  -37.425 20.365  1.00 45.84  ? 542 LEU I CG    1 
ATOM   36397 C  CD1   . LEU I  1 542 ? -56.096  -37.760 19.204  1.00 42.42  ? 542 LEU I CD1   1 
ATOM   36398 C  CD2   . LEU I  1 542 ? -58.162  -38.410 20.441  1.00 41.93  ? 542 LEU I CD2   1 
ATOM   36399 N  N     . ALA I  1 543 ? -56.152  -34.256 22.784  1.00 52.65  ? 543 ALA I N     1 
ATOM   36400 C  CA    . ALA I  1 543 ? -56.786  -32.916 22.685  1.00 46.32  ? 543 ALA I CA    1 
ATOM   36401 C  C     . ALA I  1 543 ? -55.899  -31.839 22.052  1.00 48.82  ? 543 ALA I C     1 
ATOM   36402 O  O     . ALA I  1 543 ? -56.451  -31.065 21.245  1.00 40.52  ? 543 ALA I O     1 
ATOM   36403 C  CB    . ALA I  1 543 ? -57.242  -32.483 24.060  1.00 28.91  ? 543 ALA I CB    1 
ATOM   36404 N  N     . PRO I  1 544 ? -54.577  -31.724 22.323  1.00 46.23  ? 544 PRO I N     1 
ATOM   36405 C  CA    . PRO I  1 544 ? -53.806  -30.612 21.781  1.00 41.54  ? 544 PRO I CA    1 
ATOM   36406 C  C     . PRO I  1 544 ? -53.765  -30.619 20.266  1.00 49.37  ? 544 PRO I C     1 
ATOM   36407 O  O     . PRO I  1 544 ? -53.608  -31.693 19.657  1.00 43.77  ? 544 PRO I O     1 
ATOM   36408 C  CB    . PRO I  1 544 ? -52.420  -30.828 22.392  1.00 40.04  ? 544 PRO I CB    1 
ATOM   36409 C  CG    . PRO I  1 544 ? -52.699  -31.603 23.652  1.00 48.15  ? 544 PRO I CG    1 
ATOM   36410 C  CD    . PRO I  1 544 ? -53.774  -32.563 23.202  1.00 46.08  ? 544 PRO I CD    1 
ATOM   36411 N  N     . VAL I  1 545 ? -53.872  -29.431 19.666  1.00 49.00  ? 545 VAL I N     1 
ATOM   36412 C  CA    . VAL I  1 545 ? -53.924  -29.339 18.180  1.00 43.60  ? 545 VAL I CA    1 
ATOM   36413 C  C     . VAL I  1 545 ? -52.611  -28.716 17.697  1.00 40.89  ? 545 VAL I C     1 
ATOM   36414 O  O     . VAL I  1 545 ? -52.264  -27.610 18.155  1.00 48.73  ? 545 VAL I O     1 
ATOM   36415 C  CB    . VAL I  1 545 ? -55.132  -28.495 17.734  1.00 41.47  ? 545 VAL I CB    1 
ATOM   36416 C  CG1   . VAL I  1 545 ? -55.117  -28.211 16.238  1.00 44.27  ? 545 VAL I CG1   1 
ATOM   36417 C  CG2   . VAL I  1 545 ? -56.455  -29.125 18.151  1.00 33.23  ? 545 VAL I CG2   1 
ATOM   36418 N  N     . PRO I  1 546 ? -51.886  -29.379 16.777  1.00 46.32  ? 546 PRO I N     1 
ATOM   36419 C  CA    . PRO I  1 546 ? -50.629  -28.852 16.280  1.00 44.25  ? 546 PRO I CA    1 
ATOM   36420 C  C     . PRO I  1 546 ? -50.892  -27.595 15.473  1.00 46.06  ? 546 PRO I C     1 
ATOM   36421 O  O     . PRO I  1 546 ? -51.951  -27.459 14.839  1.00 59.50  ? 546 PRO I O     1 
ATOM   36422 C  CB    . PRO I  1 546 ? -50.035  -29.997 15.447  1.00 45.04  ? 546 PRO I CB    1 
ATOM   36423 C  CG    . PRO I  1 546 ? -51.206  -30.896 15.138  1.00 41.57  ? 546 PRO I CG    1 
ATOM   36424 C  CD    . PRO I  1 546 ? -52.237  -30.673 16.226  1.00 42.29  ? 546 PRO I CD    1 
ATOM   36425 N  N     . PRO I  1 547 ? -49.964  -26.621 15.481  1.00 48.85  ? 547 PRO I N     1 
ATOM   36426 C  CA    . PRO I  1 547 ? -50.189  -25.374 14.772  1.00 61.15  ? 547 PRO I CA    1 
ATOM   36427 C  C     . PRO I  1 547 ? -50.348  -25.620 13.278  1.00 60.05  ? 547 PRO I C     1 
ATOM   36428 O  O     . PRO I  1 547 ? -51.211  -24.988 12.643  1.00 58.67  ? 547 PRO I O     1 
ATOM   36429 C  CB    . PRO I  1 547 ? -48.913  -24.585 15.098  1.00 48.86  ? 547 PRO I CB    1 
ATOM   36430 C  CG    . PRO I  1 547 ? -48.410  -25.203 16.380  1.00 53.31  ? 547 PRO I CG    1 
ATOM   36431 C  CD    . PRO I  1 547 ? -48.707  -26.678 16.202  1.00 56.09  ? 547 PRO I CD    1 
ATOM   36432 N  N     . GLU I  1 548 ? -49.540  -26.522 12.722  1.00 55.22  ? 548 GLU I N     1 
ATOM   36433 C  CA    . GLU I  1 548 ? -49.587  -26.791 11.263  1.00 50.31  ? 548 GLU I CA    1 
ATOM   36434 C  C     . GLU I  1 548 ? -50.927  -27.446 10.892  1.00 56.64  ? 548 GLU I C     1 
ATOM   36435 O  O     . GLU I  1 548 ? -51.345  -27.298 9.733   1.00 69.42  ? 548 GLU I O     1 
ATOM   36436 C  CB    . GLU I  1 548 ? -48.380  -27.638 10.864  1.00 54.87  ? 548 GLU I CB    1 
ATOM   36437 C  CG    . GLU I  1 548 ? -47.059  -26.885 10.991  1.00 59.00  ? 548 GLU I CG    1 
ATOM   36438 C  CD    . GLU I  1 548 ? -46.992  -25.613 10.166  1.00 65.41  ? 548 GLU I CD    1 
ATOM   36439 O  OE1   . GLU I  1 548 ? -47.299  -25.671 8.957   1.00 64.31  ? 548 GLU I OE1   1 
ATOM   36440 O  OE2   . GLU I  1 548 ? -46.627  -24.562 10.731  1.00 69.71  ? 548 GLU I OE2   1 
ATOM   36441 N  N     . LEU I  1 549 ? -51.560  -28.168 11.818  1.00 59.94  ? 549 LEU I N     1 
ATOM   36442 C  CA    . LEU I  1 549 ? -52.912  -28.717 11.532  1.00 62.70  ? 549 LEU I CA    1 
ATOM   36443 C  C     . LEU I  1 549 ? -53.791  -27.638 10.878  1.00 61.11  ? 549 LEU I C     1 
ATOM   36444 O  O     . LEU I  1 549 ? -54.371  -27.927 9.813   1.00 59.95  ? 549 LEU I O     1 
ATOM   36445 C  CB    . LEU I  1 549 ? -53.571  -29.272 12.794  1.00 56.96  ? 549 LEU I CB    1 
ATOM   36446 C  CG    . LEU I  1 549 ? -54.268  -30.629 12.652  1.00 56.30  ? 549 LEU I CG    1 
ATOM   36447 C  CD1   . LEU I  1 549 ? -55.681  -30.565 13.197  1.00 59.36  ? 549 LEU I CD1   1 
ATOM   36448 C  CD2   . LEU I  1 549 ? -54.273  -31.122 11.215  1.00 48.41  ? 549 LEU I CD2   1 
ATOM   36449 N  N     . ASN I  1 550 ? -53.892  -26.451 11.483  1.00 73.80  ? 550 ASN I N     1 
ATOM   36450 C  CA    . ASN I  1 550 ? -54.786  -25.438 10.937  1.00 76.74  ? 550 ASN I CA    1 
ATOM   36451 C  C     . ASN I  1 550 ? -54.395  -25.073 9.508   1.00 68.14  ? 550 ASN I C     1 
ATOM   36452 O  O     . ASN I  1 550 ? -55.264  -24.742 8.694   1.00 66.89  ? 550 ASN I O     1 
ATOM   36453 C  CB    . ASN I  1 550 ? -54.797  -24.220 11.854  1.00 72.97  ? 550 ASN I CB    1 
ATOM   36454 C  CG    . ASN I  1 550 ? -54.841  -24.607 13.325  1.00 69.16  ? 550 ASN I CG    1 
ATOM   36455 O  OD1   . ASN I  1 550 ? -53.831  -24.538 14.028  1.00 67.82  ? 550 ASN I OD1   1 
ATOM   36456 N  ND2   . ASN I  1 550 ? -56.015  -25.012 13.798  1.00 51.36  ? 550 ASN I ND2   1 
ATOM   36457 N  N     . VAL I  1 551 ? -53.096  -25.098 9.202   1.00 67.82  ? 551 VAL I N     1 
ATOM   36458 C  CA    . VAL I  1 551 ? -52.628  -24.863 7.836   1.00 65.12  ? 551 VAL I CA    1 
ATOM   36459 C  C     . VAL I  1 551 ? -53.165  -25.940 6.901   1.00 75.89  ? 551 VAL I C     1 
ATOM   36460 O  O     . VAL I  1 551 ? -53.844  -25.646 5.910   1.00 78.21  ? 551 VAL I O     1 
ATOM   36461 C  CB    . VAL I  1 551 ? -51.089  -24.823 7.791   1.00 67.36  ? 551 VAL I CB    1 
ATOM   36462 C  CG1   . VAL I  1 551 ? -50.601  -24.432 6.403   1.00 64.01  ? 551 VAL I CG1   1 
ATOM   36463 C  CG2   . VAL I  1 551 ? -50.534  -23.889 8.849   1.00 75.78  ? 551 VAL I CG2   1 
ATOM   36464 N  N     . LEU I  1 552 ? -52.850  -27.207 7.207   1.00 76.04  ? 552 LEU I N     1 
ATOM   36465 C  CA    . LEU I  1 552 ? -53.207  -28.331 6.341   1.00 70.52  ? 552 LEU I CA    1 
ATOM   36466 C  C     . LEU I  1 552 ? -54.683  -28.313 5.953   1.00 76.66  ? 552 LEU I C     1 
ATOM   36467 O  O     . LEU I  1 552 ? -55.031  -28.529 4.786   1.00 71.25  ? 552 LEU I O     1 
ATOM   36468 C  CB    . LEU I  1 552 ? -52.873  -29.655 7.037   1.00 69.43  ? 552 LEU I CB    1 
ATOM   36469 C  CG    . LEU I  1 552 ? -51.423  -30.123 7.180   1.00 69.52  ? 552 LEU I CG    1 
ATOM   36470 C  CD1   . LEU I  1 552 ? -51.371  -31.646 7.149   1.00 56.77  ? 552 LEU I CD1   1 
ATOM   36471 C  CD2   . LEU I  1 552 ? -50.534  -29.527 6.102   1.00 65.16  ? 552 LEU I CD2   1 
ATOM   36472 N  N     . LEU I  1 553 ? -55.565  -28.067 6.925   1.00 82.87  ? 553 LEU I N     1 
ATOM   36473 C  CA    . LEU I  1 553 ? -56.994  -28.024 6.645   1.00 74.80  ? 553 LEU I CA    1 
ATOM   36474 C  C     . LEU I  1 553 ? -57.384  -26.760 5.892   1.00 79.59  ? 553 LEU I C     1 
ATOM   36475 O  O     . LEU I  1 553 ? -58.392  -26.749 5.178   1.00 80.75  ? 553 LEU I O     1 
ATOM   36476 C  CB    . LEU I  1 553 ? -57.783  -28.121 7.952   1.00 82.07  ? 553 LEU I CB    1 
ATOM   36477 C  CG    . LEU I  1 553 ? -57.404  -29.241 8.928   1.00 82.55  ? 553 LEU I CG    1 
ATOM   36478 C  CD1   . LEU I  1 553 ? -58.066  -29.012 10.287  1.00 57.88  ? 553 LEU I CD1   1 
ATOM   36479 C  CD2   . LEU I  1 553 ? -57.752  -30.624 8.368   1.00 52.56  ? 553 LEU I CD2   1 
ATOM   36480 N  N     . GLY I  1 554 ? -56.602  -25.694 6.038   1.00 75.16  ? 554 GLY I N     1 
ATOM   36481 C  CA    . GLY I  1 554 ? -56.928  -24.415 5.445   1.00 69.26  ? 554 GLY I CA    1 
ATOM   36482 C  C     . GLY I  1 554 ? -56.845  -23.292 6.456   1.00 83.77  ? 554 GLY I C     1 
ATOM   36483 O  O     . GLY I  1 554 ? -57.439  -23.380 7.536   1.00 79.71  ? 554 GLY I O     1 
ATOM   36484 N  N     . GLY I  1 555 ? -56.096  -22.247 6.128   1.00 84.21  ? 555 GLY I N     1 
ATOM   36485 C  CA    . GLY I  1 555 ? -55.999  -21.080 6.978   1.00 93.32  ? 555 GLY I CA    1 
ATOM   36486 C  C     . GLY I  1 555 ? -54.722  -21.034 7.795   1.00 93.24  ? 555 GLY I C     1 
ATOM   36487 O  O     . GLY I  1 555 ? -53.709  -21.662 7.475   1.00 80.30  ? 555 GLY I O     1 
ATOM   36488 N  N     . LYS I  1 556 ? -54.784  -20.249 8.873   1.00 89.03  ? 556 LYS I N     1 
ATOM   36489 C  CA    . LYS I  1 556 ? -53.670  -20.100 9.813   1.00 87.23  ? 556 LYS I CA    1 
ATOM   36490 C  C     . LYS I  1 556 ? -52.434  -19.589 9.068   1.00 81.47  ? 556 LYS I C     1 
ATOM   36491 O  O     . LYS I  1 556 ? -52.548  -18.776 8.149   1.00 76.30  ? 556 LYS I O     1 
ATOM   36492 C  CB    . LYS I  1 556 ? -53.400  -21.436 10.521  1.00 76.69  ? 556 LYS I CB    1 
ATOM   36493 C  CG    . LYS I  1 556 ? -52.001  -21.694 11.076  1.00 76.67  ? 556 LYS I CG    1 
ATOM   36494 C  CD    . LYS I  1 556 ? -51.402  -20.562 11.887  1.00 81.97  ? 556 LYS I CD    1 
ATOM   36495 C  CE    . LYS I  1 556 ? -50.078  -21.016 12.463  1.00 73.95  ? 556 LYS I CE    1 
ATOM   36496 N  NZ    . LYS I  1 556 ? -49.159  -21.464 11.373  1.00 64.14  ? 556 LYS I NZ    1 
ATOM   36497 N  N     . THR J  1 2   ? -128.289 -28.504 39.846  1.00 71.78  ? 2   THR J N     1 
ATOM   36498 C  CA    . THR J  1 2   ? -128.423 -27.160 39.293  1.00 70.00  ? 2   THR J CA    1 
ATOM   36499 C  C     . THR J  1 2   ? -127.327 -26.224 39.800  1.00 68.65  ? 2   THR J C     1 
ATOM   36500 O  O     . THR J  1 2   ? -126.929 -26.281 40.967  1.00 66.74  ? 2   THR J O     1 
ATOM   36501 C  CB    . THR J  1 2   ? -129.795 -26.543 39.630  1.00 65.31  ? 2   THR J CB    1 
ATOM   36502 O  OG1   . THR J  1 2   ? -130.191 -26.944 40.948  1.00 74.35  ? 2   THR J OG1   1 
ATOM   36503 C  CG2   . THR J  1 2   ? -130.845 -26.999 38.627  1.00 58.28  ? 2   THR J CG2   1 
ATOM   36504 N  N     . ALA J  1 3   ? -126.901 -25.311 38.919  1.00 62.30  ? 3   ALA J N     1 
ATOM   36505 C  CA    . ALA J  1 3   ? -125.821 -24.363 39.276  1.00 48.67  ? 3   ALA J CA    1 
ATOM   36506 C  C     . ALA J  1 3   ? -126.130 -22.968 38.729  1.00 51.42  ? 3   ALA J C     1 
ATOM   36507 O  O     . ALA J  1 3   ? -126.405 -22.845 37.522  1.00 52.39  ? 3   ALA J O     1 
ATOM   36508 C  CB    . ALA J  1 3   ? -124.508 -24.876 38.742  1.00 50.95  ? 3   ALA J CB    1 
ATOM   36509 N  N     . THR J  1 4   ? -126.084 -21.951 39.591  1.00 59.62  ? 4   THR J N     1 
ATOM   36510 C  CA    . THR J  1 4   ? -126.318 -20.545 39.181  1.00 46.52  ? 4   THR J CA    1 
ATOM   36511 C  C     . THR J  1 4   ? -125.138 -20.014 38.393  1.00 42.78  ? 4   THR J C     1 
ATOM   36512 O  O     . THR J  1 4   ? -124.031 -20.562 38.542  1.00 42.46  ? 4   THR J O     1 
ATOM   36513 C  CB    . THR J  1 4   ? -126.608 -19.677 40.405  1.00 40.88  ? 4   THR J CB    1 
ATOM   36514 O  OG1   . THR J  1 4   ? -126.991 -20.572 41.443  1.00 47.60  ? 4   THR J OG1   1 
ATOM   36515 C  CG2   . THR J  1 4   ? -127.729 -18.685 40.154  1.00 38.99  ? 4   THR J CG2   1 
ATOM   36516 N  N     . GLY J  1 5   ? -125.363 -18.987 37.572  1.00 40.24  ? 5   GLY J N     1 
ATOM   36517 C  CA    . GLY J  1 5   ? -124.271 -18.358 36.805  1.00 41.09  ? 5   GLY J CA    1 
ATOM   36518 C  C     . GLY J  1 5   ? -123.236 -17.751 37.730  1.00 44.82  ? 5   GLY J C     1 
ATOM   36519 O  O     . GLY J  1 5   ? -122.034 -17.873 37.426  1.00 41.81  ? 5   GLY J O     1 
ATOM   36520 N  N     . GLY J  1 6   ? -123.673 -17.130 38.827  1.00 39.91  ? 6   GLY J N     1 
ATOM   36521 C  CA    . GLY J  1 6   ? -122.728 -16.576 39.813  1.00 39.15  ? 6   GLY J CA    1 
ATOM   36522 C  C     . GLY J  1 6   ? -121.893 -17.696 40.393  1.00 41.80  ? 6   GLY J C     1 
ATOM   36523 O  O     . GLY J  1 6   ? -120.687 -17.482 40.614  1.00 40.22  ? 6   GLY J O     1 
ATOM   36524 N  N     . GLU J  1 7   ? -122.513 -18.848 40.642  1.00 46.47  ? 7   GLU J N     1 
ATOM   36525 C  CA    . GLU J  1 7   ? -121.783 -20.035 41.157  1.00 49.93  ? 7   GLU J CA    1 
ATOM   36526 C  C     . GLU J  1 7   ? -120.735 -20.474 40.122  1.00 47.79  ? 7   GLU J C     1 
ATOM   36527 O  O     . GLU J  1 7   ? -119.616 -20.834 40.537  1.00 43.14  ? 7   GLU J O     1 
ATOM   36528 C  CB    . GLU J  1 7   ? -122.836 -21.084 41.510  1.00 49.84  ? 7   GLU J CB    1 
ATOM   36529 C  CG    . GLU J  1 7   ? -122.425 -22.524 41.233  1.00 68.44  ? 7   GLU J CG    1 
ATOM   36530 C  CD    . GLU J  1 7   ? -123.400 -23.473 41.903  1.00 74.83  ? 7   GLU J CD    1 
ATOM   36531 O  OE1   . GLU J  1 7   ? -124.546 -23.046 42.156  1.00 82.36  ? 7   GLU J OE1   1 
ATOM   36532 O  OE2   . GLU J  1 7   ? -123.021 -24.630 42.174  1.00 82.46  ? 7   GLU J OE2   1 
ATOM   36533 N  N     . LEU J  1 8   ? -121.080 -20.425 38.834  1.00 41.13  ? 8   LEU J N     1 
ATOM   36534 C  CA    . LEU J  1 8   ? -120.136 -20.826 37.760  1.00 38.98  ? 8   LEU J CA    1 
ATOM   36535 C  C     . LEU J  1 8   ? -118.920 -19.894 37.787  1.00 34.54  ? 8   LEU J C     1 
ATOM   36536 O  O     . LEU J  1 8   ? -117.792 -20.388 37.600  1.00 25.38  ? 8   LEU J O     1 
ATOM   36537 C  CB    . LEU J  1 8   ? -120.853 -20.759 36.414  1.00 42.69  ? 8   LEU J CB    1 
ATOM   36538 C  CG    . LEU J  1 8   ? -121.987 -21.765 36.201  1.00 44.88  ? 8   LEU J CG    1 
ATOM   36539 C  CD1   . LEU J  1 8   ? -122.745 -21.426 34.932  1.00 35.42  ? 8   LEU J CD1   1 
ATOM   36540 C  CD2   . LEU J  1 8   ? -121.434 -23.176 36.137  1.00 37.40  ? 8   LEU J CD2   1 
ATOM   36541 N  N     . VAL J  1 9   ? -119.153 -18.599 38.003  1.00 34.01  ? 9   VAL J N     1 
ATOM   36542 C  CA    . VAL J  1 9   ? -118.034 -17.618 38.097  1.00 30.37  ? 9   VAL J CA    1 
ATOM   36543 C  C     . VAL J  1 9   ? -117.146 -18.016 39.282  1.00 31.31  ? 9   VAL J C     1 
ATOM   36544 O  O     . VAL J  1 9   ? -115.921 -18.121 39.093  1.00 32.28  ? 9   VAL J O     1 
ATOM   36545 C  CB    . VAL J  1 9   ? -118.573 -16.185 38.257  1.00 32.55  ? 9   VAL J CB    1 
ATOM   36546 C  CG1   . VAL J  1 9   ? -117.450 -15.166 38.401  1.00 33.88  ? 9   VAL J CG1   1 
ATOM   36547 C  CG2   . VAL J  1 9   ? -119.512 -15.800 37.123  1.00 25.37  ? 9   VAL J CG2   1 
ATOM   36548 N  N     . ILE J  1 10  ? -117.752 -18.251 40.446  1.00 30.74  ? 10  ILE J N     1 
ATOM   36549 C  CA    . ILE J  1 10  ? -116.955 -18.566 41.630  1.00 35.24  ? 10  ILE J CA    1 
ATOM   36550 C  C     . ILE J  1 10  ? -116.239 -19.891 41.441  1.00 43.55  ? 10  ILE J C     1 
ATOM   36551 O  O     . ILE J  1 10  ? -115.082 -20.056 41.855  1.00 46.57  ? 10  ILE J O     1 
ATOM   36552 C  CB    . ILE J  1 10  ? -117.834 -18.577 42.895  1.00 45.98  ? 10  ILE J CB    1 
ATOM   36553 C  CG1   . ILE J  1 10  ? -118.381 -17.178 43.166  1.00 41.29  ? 10  ILE J CG1   1 
ATOM   36554 C  CG2   . ILE J  1 10  ? -117.043 -19.080 44.107  1.00 37.17  ? 10  ILE J CG2   1 
ATOM   36555 C  CD1   . ILE J  1 10  ? -117.328 -16.199 43.628  1.00 35.86  ? 10  ILE J CD1   1 
ATOM   36556 N  N     . ARG J  1 11  ? -116.922 -20.859 40.826  1.00 41.28  ? 11  ARG J N     1 
ATOM   36557 C  CA    . ARG J  1 11  ? -116.300 -22.149 40.572  1.00 37.81  ? 11  ARG J CA    1 
ATOM   36558 C  C     . ARG J  1 11  ? -115.033 -21.972 39.742  1.00 36.73  ? 11  ARG J C     1 
ATOM   36559 O  O     . ARG J  1 11  ? -113.979 -22.503 40.094  1.00 41.16  ? 11  ARG J O     1 
ATOM   36560 C  CB    . ARG J  1 11  ? -117.295 -23.090 39.880  1.00 40.30  ? 11  ARG J CB    1 
ATOM   36561 C  CG    . ARG J  1 11  ? -117.264 -24.536 40.386  1.00 61.93  ? 11  ARG J CG    1 
ATOM   36562 C  CD    . ARG J  1 11  ? -118.530 -25.299 40.029  1.00 70.59  ? 11  ARG J CD    1 
ATOM   36563 N  NE    . ARG J  1 11  ? -119.532 -25.357 41.108  1.00 77.50  ? 11  ARG J NE    1 
ATOM   36564 C  CZ    . ARG J  1 11  ? -120.243 -26.445 41.394  1.00 76.15  ? 11  ARG J CZ    1 
ATOM   36565 N  NH1   . ARG J  1 11  ? -121.184 -26.443 42.324  1.00 76.75  ? 11  ARG J NH1   1 
ATOM   36566 N  NH2   . ARG J  1 11  ? -120.008 -27.562 40.715  1.00 75.11  ? 11  ARG J NH2   1 
ATOM   36567 N  N     . THR J  1 12  ? -115.103 -21.165 38.674  1.00 38.02  ? 12  THR J N     1 
ATOM   36568 C  CA    . THR J  1 12  ? -113.938 -20.962 37.810  1.00 39.40  ? 12  THR J CA    1 
ATOM   36569 C  C     . THR J  1 12  ? -112.833 -20.187 38.520  1.00 41.41  ? 12  THR J C     1 
ATOM   36570 O  O     . THR J  1 12  ? -111.646 -20.510 38.375  1.00 38.24  ? 12  THR J O     1 
ATOM   36571 C  CB    . THR J  1 12  ? -114.350 -20.279 36.508  1.00 38.53  ? 12  THR J CB    1 
ATOM   36572 O  OG1   . THR J  1 12  ? -115.648 -20.754 36.123  1.00 30.54  ? 12  THR J OG1   1 
ATOM   36573 C  CG2   . THR J  1 12  ? -113.356 -20.612 35.403  1.00 34.43  ? 12  THR J CG2   1 
ATOM   36574 N  N     . LEU J  1 13  ? -113.201 -19.173 39.301  1.00 41.75  ? 13  LEU J N     1 
ATOM   36575 C  CA    . LEU J  1 13  ? -112.206 -18.461 40.086  1.00 38.91  ? 13  LEU J CA    1 
ATOM   36576 C  C     . LEU J  1 13  ? -111.512 -19.423 41.053  1.00 44.36  ? 13  LEU J C     1 
ATOM   36577 O  O     . LEU J  1 13  ? -110.309 -19.297 41.316  1.00 43.18  ? 13  LEU J O     1 
ATOM   36578 C  CB    . LEU J  1 13  ? -112.873 -17.298 40.824  1.00 39.00  ? 13  LEU J CB    1 
ATOM   36579 C  CG    . LEU J  1 13  ? -113.389 -16.195 39.897  1.00 35.63  ? 13  LEU J CG    1 
ATOM   36580 C  CD1   . LEU J  1 13  ? -113.868 -15.011 40.710  1.00 32.45  ? 13  LEU J CD1   1 
ATOM   36581 C  CD2   . LEU J  1 13  ? -112.311 -15.782 38.898  1.00 32.15  ? 13  LEU J CD2   1 
ATOM   36582 N  N     . GLU J  1 14  ? -112.251 -20.398 41.588  1.00 45.07  ? 14  GLU J N     1 
ATOM   36583 C  CA    . GLU J  1 14  ? -111.629 -21.421 42.425  1.00 41.17  ? 14  GLU J CA    1 
ATOM   36584 C  C     . GLU J  1 14  ? -110.604 -22.227 41.622  1.00 46.12  ? 14  GLU J C     1 
ATOM   36585 O  O     . GLU J  1 14  ? -109.483 -22.477 42.086  1.00 50.14  ? 14  GLU J O     1 
ATOM   36586 C  CB    . GLU J  1 14  ? -112.721 -22.319 43.030  1.00 43.43  ? 14  GLU J CB    1 
ATOM   36587 C  CG    . GLU J  1 14  ? -113.185 -21.910 44.454  1.00 45.57  ? 14  GLU J CG    1 
ATOM   36588 C  CD    . GLU J  1 14  ? -114.531 -22.536 44.824  1.00 60.25  ? 14  GLU J CD    1 
ATOM   36589 O  OE1   . GLU J  1 14  ? -115.098 -23.232 43.957  1.00 62.50  ? 14  GLU J OE1   1 
ATOM   36590 O  OE2   . GLU J  1 14  ? -115.026 -22.352 45.962  1.00 63.06  ? 14  GLU J OE2   1 
ATOM   36591 N  N     . ARG J  1 15  ? -110.970 -22.600 40.377  1.00 41.88  ? 15  ARG J N     1 
ATOM   36592 C  CA    . ARG J  1 15  ? -110.068 -23.299 39.469  1.00 38.54  ? 15  ARG J CA    1 
ATOM   36593 C  C     . ARG J  1 15  ? -108.824 -22.482 39.175  1.00 48.90  ? 15  ARG J C     1 
ATOM   36594 O  O     . ARG J  1 15  ? -107.712 -23.034 39.046  1.00 42.73  ? 15  ARG J O     1 
ATOM   36595 C  CB    . ARG J  1 15  ? -110.788 -23.642 38.163  1.00 50.00  ? 15  ARG J CB    1 
ATOM   36596 C  CG    . ARG J  1 15  ? -111.903 -24.663 38.320  1.00 50.00  ? 15  ARG J CG    1 
ATOM   36597 C  CD    . ARG J  1 15  ? -112.587 -25.041 37.016  1.00 50.00  ? 15  ARG J CD    1 
ATOM   36598 N  NE    . ARG J  1 15  ? -113.694 -25.969 37.226  1.00 50.00  ? 15  ARG J NE    1 
ATOM   36599 C  CZ    . ARG J  1 15  ? -114.526 -26.365 36.274  1.00 50.00  ? 15  ARG J CZ    1 
ATOM   36600 N  NH1   . ARG J  1 15  ? -114.378 -25.918 35.033  1.00 50.00  ? 15  ARG J NH1   1 
ATOM   36601 N  NH2   . ARG J  1 15  ? -115.506 -27.213 36.556  1.00 50.00  ? 15  ARG J NH2   1 
ATOM   36602 N  N     . ALA J  1 16  ? -108.984 -21.171 39.063  1.00 45.85  ? 16  ALA J N     1 
ATOM   36603 C  CA    . ALA J  1 16  ? -107.895 -20.281 38.744  1.00 43.56  ? 16  ALA J CA    1 
ATOM   36604 C  C     . ALA J  1 16  ? -107.053 -19.920 39.948  1.00 48.71  ? 16  ALA J C     1 
ATOM   36605 O  O     . ALA J  1 16  ? -106.086 -19.176 39.780  1.00 43.73  ? 16  ALA J O     1 
ATOM   36606 C  CB    . ALA J  1 16  ? -108.491 -18.991 38.143  1.00 50.24  ? 16  ALA J CB    1 
ATOM   36607 N  N     . SER J  1 17  ? -107.382 -20.423 41.139  1.00 45.49  ? 17  SER J N     1 
ATOM   36608 C  CA    . SER J  1 17  ? -106.571 -20.200 42.343  1.00 31.67  ? 17  SER J CA    1 
ATOM   36609 C  C     . SER J  1 17  ? -106.510 -18.723 42.721  1.00 41.19  ? 17  SER J C     1 
ATOM   36610 O  O     . SER J  1 17  ? -105.456 -18.199 43.095  1.00 45.08  ? 17  SER J O     1 
ATOM   36611 C  CB    . SER J  1 17  ? -105.160 -20.763 42.169  1.00 35.47  ? 17  SER J CB    1 
ATOM   36612 O  OG    . SER J  1 17  ? -105.179 -22.147 41.869  1.00 54.65  ? 17  SER J OG    1 
ATOM   36613 N  N     . VAL J  1 18  ? -107.651 -18.049 42.650  1.00 37.18  ? 18  VAL J N     1 
ATOM   36614 C  CA    . VAL J  1 18  ? -107.795 -16.695 43.164  1.00 50.24  ? 18  VAL J CA    1 
ATOM   36615 C  C     . VAL J  1 18  ? -108.573 -16.807 44.466  1.00 47.26  ? 18  VAL J C     1 
ATOM   36616 O  O     . VAL J  1 18  ? -109.645 -17.419 44.505  1.00 40.96  ? 18  VAL J O     1 
ATOM   36617 C  CB    . VAL J  1 18  ? -108.473 -15.755 42.145  1.00 37.89  ? 18  VAL J CB    1 
ATOM   36618 C  CG1   . VAL J  1 18  ? -108.961 -16.515 40.929  1.00 35.67  ? 18  VAL J CG1   1 
ATOM   36619 C  CG2   . VAL J  1 18  ? -109.606 -14.957 42.777  1.00 34.76  ? 18  VAL J CG2   1 
ATOM   36620 N  N     . ASP J  1 19  ? -107.989 -16.294 45.553  1.00 50.14  ? 19  ASP J N     1 
ATOM   36621 C  CA    . ASP J  1 19  ? -108.617 -16.382 46.866  1.00 48.37  ? 19  ASP J CA    1 
ATOM   36622 C  C     . ASP J  1 19  ? -109.428 -15.152 47.222  1.00 45.12  ? 19  ASP J C     1 
ATOM   36623 O  O     . ASP J  1 19  ? -110.362 -15.252 48.028  1.00 46.67  ? 19  ASP J O     1 
ATOM   36624 C  CB    . ASP J  1 19  ? -107.568 -16.585 47.963  1.00 50.68  ? 19  ASP J CB    1 
ATOM   36625 C  CG    . ASP J  1 19  ? -106.488 -17.567 47.573  1.00 61.81  ? 19  ASP J CG    1 
ATOM   36626 O  OD1   . ASP J  1 19  ? -105.424 -17.120 47.092  1.00 59.20  ? 19  ASP J OD1   1 
ATOM   36627 O  OD2   . ASP J  1 19  ? -106.697 -18.785 47.761  1.00 72.60  ? 19  ASP J OD2   1 
ATOM   36628 N  N     . VAL J  1 20  ? -109.097 -13.995 46.654  1.00 35.76  ? 20  VAL J N     1 
ATOM   36629 C  CA    . VAL J  1 20  ? -109.751 -12.745 47.009  1.00 36.67  ? 20  VAL J CA    1 
ATOM   36630 C  C     . VAL J  1 20  ? -110.240 -12.045 45.755  1.00 32.97  ? 20  VAL J C     1 
ATOM   36631 O  O     . VAL J  1 20  ? -109.535 -11.987 44.742  1.00 36.69  ? 20  VAL J O     1 
ATOM   36632 C  CB    . VAL J  1 20  ? -108.816 -11.801 47.796  1.00 44.47  ? 20  VAL J CB    1 
ATOM   36633 C  CG1   . VAL J  1 20  ? -109.636 -10.788 48.585  1.00 37.34  ? 20  VAL J CG1   1 
ATOM   36634 C  CG2   . VAL J  1 20  ? -107.898 -12.583 48.711  1.00 48.06  ? 20  VAL J CG2   1 
ATOM   36635 N  N     . ALA J  1 21  ? -111.435 -11.478 45.845  1.00 34.30  ? 21  ALA J N     1 
ATOM   36636 C  CA    . ALA J  1 21  ? -111.952 -10.560 44.850  1.00 33.06  ? 21  ALA J CA    1 
ATOM   36637 C  C     . ALA J  1 21  ? -112.385 -9.292  45.567  1.00 34.71  ? 21  ALA J C     1 
ATOM   36638 O  O     . ALA J  1 21  ? -112.708 -9.313  46.757  1.00 36.94  ? 21  ALA J O     1 
ATOM   36639 C  CB    . ALA J  1 21  ? -113.131 -11.164 44.071  1.00 37.66  ? 21  ALA J CB    1 
ATOM   36640 N  N     . PHE J  1 22  ? -112.388 -8.184  44.834  1.00 35.55  ? 22  PHE J N     1 
ATOM   36641 C  CA    . PHE J  1 22  ? -112.686 -6.874  45.387  1.00 33.23  ? 22  PHE J CA    1 
ATOM   36642 C  C     . PHE J  1 22  ? -113.872 -6.289  44.641  1.00 39.79  ? 22  PHE J C     1 
ATOM   36643 O  O     . PHE J  1 22  ? -113.911 -6.332  43.408  1.00 45.94  ? 22  PHE J O     1 
ATOM   36644 C  CB    . PHE J  1 22  ? -111.478 -5.941  45.280  1.00 34.31  ? 22  PHE J CB    1 
ATOM   36645 C  CG    . PHE J  1 22  ? -110.204 -6.535  45.805  1.00 32.06  ? 22  PHE J CG    1 
ATOM   36646 C  CD1   . PHE J  1 22  ? -109.882 -6.442  47.148  1.00 31.61  ? 22  PHE J CD1   1 
ATOM   36647 C  CD2   . PHE J  1 22  ? -109.328 -7.184  44.957  1.00 32.23  ? 22  PHE J CD2   1 
ATOM   36648 C  CE1   . PHE J  1 22  ? -108.709 -6.990  47.633  1.00 34.26  ? 22  PHE J CE1   1 
ATOM   36649 C  CE2   . PHE J  1 22  ? -108.152 -7.736  45.437  1.00 36.46  ? 22  PHE J CE2   1 
ATOM   36650 C  CZ    . PHE J  1 22  ? -107.844 -7.638  46.775  1.00 30.53  ? 22  PHE J CZ    1 
ATOM   36651 N  N     . GLY J  1 23  ? -114.848 -5.779  45.383  1.00 41.68  ? 23  GLY J N     1 
ATOM   36652 C  CA    . GLY J  1 23  ? -115.977 -5.134  44.740  1.00 36.72  ? 23  GLY J CA    1 
ATOM   36653 C  C     . GLY J  1 23  ? -116.861 -4.447  45.754  1.00 36.40  ? 23  GLY J C     1 
ATOM   36654 O  O     . GLY J  1 23  ? -116.587 -4.448  46.955  1.00 46.06  ? 23  GLY J O     1 
ATOM   36655 N  N     . ILE J  1 24  ? -117.936 -3.855  45.245  1.00 37.56  ? 24  ILE J N     1 
ATOM   36656 C  CA    . ILE J  1 24  ? -119.020 -3.315  46.056  1.00 34.77  ? 24  ILE J CA    1 
ATOM   36657 C  C     . ILE J  1 24  ? -120.297 -4.033  45.647  1.00 33.06  ? 24  ILE J C     1 
ATOM   36658 O  O     . ILE J  1 24  ? -120.608 -4.117  44.453  1.00 43.31  ? 24  ILE J O     1 
ATOM   36659 C  CB    . ILE J  1 24  ? -119.160 -1.794  45.874  1.00 37.50  ? 24  ILE J CB    1 
ATOM   36660 C  CG1   . ILE J  1 24  ? -117.920 -1.073  46.401  1.00 31.29  ? 24  ILE J CG1   1 
ATOM   36661 C  CG2   . ILE J  1 24  ? -120.410 -1.286  46.565  1.00 36.05  ? 24  ILE J CG2   1 
ATOM   36662 C  CD1   . ILE J  1 24  ? -118.063 0.436   46.403  1.00 36.15  ? 24  ILE J CD1   1 
ATOM   36663 N  N     . ASN J  1 25  ? -121.039 -4.540  46.627  1.00 39.85  ? 25  ASN J N     1 
ATOM   36664 C  CA    . ASN J  1 25  ? -122.179 -5.383  46.302  1.00 38.67  ? 25  ASN J CA    1 
ATOM   36665 C  C     . ASN J  1 25  ? -123.233 -4.587  45.551  1.00 38.23  ? 25  ASN J C     1 
ATOM   36666 O  O     . ASN J  1 25  ? -123.391 -3.378  45.739  1.00 35.53  ? 25  ASN J O     1 
ATOM   36667 C  CB    . ASN J  1 25  ? -122.800 -5.990  47.561  1.00 36.53  ? 25  ASN J CB    1 
ATOM   36668 C  CG    . ASN J  1 25  ? -124.034 -6.840  47.253  1.00 45.80  ? 25  ASN J CG    1 
ATOM   36669 O  OD1   . ASN J  1 25  ? -125.172 -6.367  47.339  1.00 41.76  ? 25  ASN J OD1   1 
ATOM   36670 N  ND2   . ASN J  1 25  ? -123.809 -8.099  46.890  1.00 46.91  ? 25  ASN J ND2   1 
ATOM   36671 N  N     . GLY J  1 26  ? -123.952 -5.288  44.687  1.00 41.65  ? 26  GLY J N     1 
ATOM   36672 C  CA    . GLY J  1 26  ? -125.089 -4.710  44.007  1.00 46.12  ? 26  GLY J CA    1 
ATOM   36673 C  C     . GLY J  1 26  ? -126.039 -5.819  43.626  1.00 40.05  ? 26  GLY J C     1 
ATOM   36674 O  O     . GLY J  1 26  ? -125.670 -6.996  43.565  1.00 44.73  ? 26  GLY J O     1 
ATOM   36675 N  N     . ILE J  1 27  ? -127.274 -5.416  43.346  1.00 38.95  ? 27  ILE J N     1 
ATOM   36676 C  CA    . ILE J  1 27  ? -128.337 -6.377  43.086  1.00 43.01  ? 27  ILE J CA    1 
ATOM   36677 C  C     . ILE J  1 27  ? -128.038 -7.182  41.822  1.00 47.06  ? 27  ILE J C     1 
ATOM   36678 O  O     . ILE J  1 27  ? -128.328 -8.383  41.749  1.00 38.11  ? 27  ILE J O     1 
ATOM   36679 C  CB    . ILE J  1 27  ? -129.681 -5.632  42.994  1.00 46.73  ? 27  ILE J CB    1 
ATOM   36680 C  CG1   . ILE J  1 27  ? -129.728 -4.494  44.034  1.00 62.27  ? 27  ILE J CG1   1 
ATOM   36681 C  CG2   . ILE J  1 27  ? -130.833 -6.607  43.194  1.00 45.64  ? 27  ILE J CG2   1 
ATOM   36682 C  CD1   . ILE J  1 27  ? -129.293 -3.080  43.522  1.00 39.04  ? 27  ILE J CD1   1 
ATOM   36683 N  N     . HIS J  1 28  ? -127.433 -6.536  40.818  1.00 44.42  ? 28  HIS J N     1 
ATOM   36684 C  CA    . HIS J  1 28  ? -127.127 -7.203  39.555  1.00 35.69  ? 28  HIS J CA    1 
ATOM   36685 C  C     . HIS J  1 28  ? -126.071 -8.282  39.732  1.00 38.84  ? 28  HIS J C     1 
ATOM   36686 O  O     . HIS J  1 28  ? -126.181 -9.371  39.154  1.00 40.95  ? 28  HIS J O     1 
ATOM   36687 C  CB    . HIS J  1 28  ? -126.654 -6.180  38.525  1.00 36.83  ? 28  HIS J CB    1 
ATOM   36688 C  CG    . HIS J  1 28  ? -127.634 -5.079  38.285  1.00 41.08  ? 28  HIS J CG    1 
ATOM   36689 N  ND1   . HIS J  1 28  ? -127.835 -4.054  39.184  1.00 51.47  ? 28  HIS J ND1   1 
ATOM   36690 C  CD2   . HIS J  1 28  ? -128.480 -4.847  37.254  1.00 44.14  ? 28  HIS J CD2   1 
ATOM   36691 C  CE1   . HIS J  1 28  ? -128.760 -3.235  38.714  1.00 48.62  ? 28  HIS J CE1   1 
ATOM   36692 N  NE2   . HIS J  1 28  ? -129.167 -3.695  37.545  1.00 46.47  ? 28  HIS J NE2   1 
ATOM   36693 N  N     . ILE J  1 29  ? -125.030 -7.991  40.516  1.00 39.32  ? 29  ILE J N     1 
ATOM   36694 C  CA    . ILE J  1 29  ? -123.907 -8.904  40.672  1.00 38.25  ? 29  ILE J CA    1 
ATOM   36695 C  C     . ILE J  1 29  ? -124.067 -9.799  41.890  1.00 40.73  ? 29  ILE J C     1 
ATOM   36696 O  O     . ILE J  1 29  ? -123.169 -10.599 42.186  1.00 47.86  ? 29  ILE J O     1 
ATOM   36697 C  CB    . ILE J  1 29  ? -122.597 -8.086  40.743  1.00 36.29  ? 29  ILE J CB    1 
ATOM   36698 C  CG1   . ILE J  1 29  ? -121.378 -8.954  40.415  1.00 37.74  ? 29  ILE J CG1   1 
ATOM   36699 C  CG2   . ILE J  1 29  ? -122.464 -7.403  42.103  1.00 44.89  ? 29  ILE J CG2   1 
ATOM   36700 C  CD1   . ILE J  1 29  ? -120.271 -8.208  39.701  1.00 30.64  ? 29  ILE J CD1   1 
ATOM   36701 N  N     . ASP J  1 30  ? -125.200 -9.706  42.594  1.00 41.77  ? 30  ASP J N     1 
ATOM   36702 C  CA    . ASP J  1 30  ? -125.337 -10.368 43.888  1.00 45.43  ? 30  ASP J CA    1 
ATOM   36703 C  C     . ASP J  1 30  ? -125.235 -11.880 43.773  1.00 48.12  ? 30  ASP J C     1 
ATOM   36704 O  O     . ASP J  1 30  ? -124.853 -12.552 44.740  1.00 53.20  ? 30  ASP J O     1 
ATOM   36705 C  CB    . ASP J  1 30  ? -126.663 -9.984  44.541  1.00 47.52  ? 30  ASP J CB    1 
ATOM   36706 C  CG    . ASP J  1 30  ? -126.787 -10.523 45.950  1.00 48.47  ? 30  ASP J CG    1 
ATOM   36707 O  OD1   . ASP J  1 30  ? -125.746 -10.638 46.633  1.00 45.89  ? 30  ASP J OD1   1 
ATOM   36708 O  OD2   . ASP J  1 30  ? -127.920 -10.833 46.374  1.00 47.23  ? 30  ASP J OD2   1 
ATOM   36709 N  N     . SER J  1 31  ? -125.588 -12.432 42.614  1.00 46.07  ? 31  SER J N     1 
ATOM   36710 C  CA    . SER J  1 31  ? -125.509 -13.874 42.436  1.00 42.92  ? 31  SER J CA    1 
ATOM   36711 C  C     . SER J  1 31  ? -124.095 -14.383 42.695  1.00 46.30  ? 31  SER J C     1 
ATOM   36712 O  O     . SER J  1 31  ? -123.909 -15.470 43.255  1.00 44.61  ? 31  SER J O     1 
ATOM   36713 C  CB    . SER J  1 31  ? -125.964 -14.235 41.025  1.00 43.56  ? 31  SER J CB    1 
ATOM   36714 O  OG    . SER J  1 31  ? -126.553 -15.514 41.012  1.00 47.35  ? 31  SER J OG    1 
ATOM   36715 N  N     . ILE J  1 32  ? -123.086 -13.594 42.319  1.00 41.25  ? 32  ILE J N     1 
ATOM   36716 C  CA    . ILE J  1 32  ? -121.704 -13.954 42.614  1.00 45.54  ? 32  ILE J CA    1 
ATOM   36717 C  C     . ILE J  1 32  ? -121.434 -13.877 44.115  1.00 47.18  ? 32  ILE J C     1 
ATOM   36718 O  O     . ILE J  1 32  ? -120.766 -14.750 44.685  1.00 43.75  ? 32  ILE J O     1 
ATOM   36719 C  CB    . ILE J  1 32  ? -120.744 -13.057 41.812  1.00 44.20  ? 32  ILE J CB    1 
ATOM   36720 C  CG1   . ILE J  1 32  ? -120.660 -13.527 40.360  1.00 43.29  ? 32  ILE J CG1   1 
ATOM   36721 C  CG2   . ILE J  1 32  ? -119.355 -13.050 42.435  1.00 30.50  ? 32  ILE J CG2   1 
ATOM   36722 C  CD1   . ILE J  1 32  ? -120.332 -12.413 39.388  1.00 35.83  ? 32  ILE J CD1   1 
ATOM   36723 N  N     . TYR J  1 33  ? -121.952 -12.839 44.781  1.00 42.70  ? 33  TYR J N     1 
ATOM   36724 C  CA    . TYR J  1 33  ? -121.725 -12.695 46.217  1.00 43.07  ? 33  TYR J CA    1 
ATOM   36725 C  C     . TYR J  1 33  ? -122.380 -13.828 46.995  1.00 47.45  ? 33  TYR J C     1 
ATOM   36726 O  O     . TYR J  1 33  ? -121.770 -14.401 47.908  1.00 36.83  ? 33  TYR J O     1 
ATOM   36727 C  CB    . TYR J  1 33  ? -122.254 -11.345 46.699  1.00 39.28  ? 33  TYR J CB    1 
ATOM   36728 C  CG    . TYR J  1 33  ? -121.333 -10.197 46.382  1.00 42.90  ? 33  TYR J CG    1 
ATOM   36729 C  CD1   . TYR J  1 33  ? -121.179 -9.750  45.076  1.00 45.29  ? 33  TYR J CD1   1 
ATOM   36730 C  CD2   . TYR J  1 33  ? -120.605 -9.570  47.381  1.00 47.78  ? 33  TYR J CD2   1 
ATOM   36731 C  CE1   . TYR J  1 33  ? -120.331 -8.704  44.775  1.00 44.78  ? 33  TYR J CE1   1 
ATOM   36732 C  CE2   . TYR J  1 33  ? -119.753 -8.519  47.089  1.00 44.42  ? 33  TYR J CE2   1 
ATOM   36733 C  CZ    . TYR J  1 33  ? -119.622 -8.091  45.785  1.00 44.44  ? 33  TYR J CZ    1 
ATOM   36734 O  OH    . TYR J  1 33  ? -118.779 -7.046  45.488  1.00 51.55  ? 33  TYR J OH    1 
ATOM   36735 N  N     . GLN J  1 34  ? -123.617 -14.171 46.636  1.00 40.17  ? 34  GLN J N     1 
ATOM   36736 C  CA    . GLN J  1 34  ? -124.297 -15.285 47.283  1.00 37.73  ? 34  GLN J CA    1 
ATOM   36737 C  C     . GLN J  1 34  ? -123.542 -16.590 47.068  1.00 38.78  ? 34  GLN J C     1 
ATOM   36738 O  O     . GLN J  1 34  ? -123.436 -17.414 47.985  1.00 37.63  ? 34  GLN J O     1 
ATOM   36739 C  CB    . GLN J  1 34  ? -125.727 -15.378 46.763  1.00 48.96  ? 34  GLN J CB    1 
ATOM   36740 C  CG    . GLN J  1 34  ? -126.600 -14.205 47.190  1.00 48.48  ? 34  GLN J CG    1 
ATOM   36741 C  CD    . GLN J  1 34  ? -126.812 -14.152 48.694  1.00 42.76  ? 34  GLN J CD    1 
ATOM   36742 O  OE1   . GLN J  1 34  ? -126.797 -15.180 49.369  1.00 38.59  ? 34  GLN J OE1   1 
ATOM   36743 N  NE2   . GLN J  1 34  ? -127.021 -12.953 49.222  1.00 43.12  ? 34  GLN J NE2   1 
ATOM   36744 N  N     . ALA J  1 35  ? -123.025 -16.804 45.856  1.00 41.40  ? 35  ALA J N     1 
ATOM   36745 C  CA    . ALA J  1 35  ? -122.240 -18.007 45.590  1.00 45.02  ? 35  ALA J CA    1 
ATOM   36746 C  C     . ALA J  1 35  ? -120.953 -18.013 46.404  1.00 42.87  ? 35  ALA J C     1 
ATOM   36747 O  O     . ALA J  1 35  ? -120.533 -19.061 46.910  1.00 41.67  ? 35  ALA J O     1 
ATOM   36748 C  CB    . ALA J  1 35  ? -121.936 -18.125 44.097  1.00 38.78  ? 35  ALA J CB    1 
ATOM   36749 N  N     . ALA J  1 36  ? -120.304 -16.851 46.531  1.00 42.27  ? 36  ALA J N     1 
ATOM   36750 C  CA    . ALA J  1 36  ? -119.085 -16.758 47.331  1.00 44.12  ? 36  ALA J CA    1 
ATOM   36751 C  C     . ALA J  1 36  ? -119.360 -17.053 48.799  1.00 38.91  ? 36  ALA J C     1 
ATOM   36752 O  O     . ALA J  1 36  ? -118.508 -17.618 49.493  1.00 36.41  ? 36  ALA J O     1 
ATOM   36753 C  CB    . ALA J  1 36  ? -118.453 -15.380 47.171  1.00 36.27  ? 36  ALA J CB    1 
ATOM   36754 N  N     . LEU J  1 37  ? -120.540 -16.672 49.283  1.00 35.05  ? 37  LEU J N     1 
ATOM   36755 C  CA    . LEU J  1 37  ? -120.916 -16.963 50.659  1.00 30.61  ? 37  LEU J CA    1 
ATOM   36756 C  C     . LEU J  1 37  ? -120.957 -18.469 50.912  1.00 44.26  ? 37  LEU J C     1 
ATOM   36757 O  O     . LEU J  1 37  ? -120.383 -18.959 51.892  1.00 37.92  ? 37  LEU J O     1 
ATOM   36758 C  CB    . LEU J  1 37  ? -122.273 -16.312 50.958  1.00 42.55  ? 37  LEU J CB    1 
ATOM   36759 C  CG    . LEU J  1 37  ? -122.946 -16.373 52.335  1.00 41.23  ? 37  LEU J CG    1 
ATOM   36760 C  CD1   . LEU J  1 37  ? -121.978 -16.027 53.469  1.00 26.84  ? 37  LEU J CD1   1 
ATOM   36761 C  CD2   . LEU J  1 37  ? -124.177 -15.461 52.364  1.00 34.67  ? 37  LEU J CD2   1 
ATOM   36762 N  N     . ASP J  1 38  ? -121.619 -19.221 50.023  1.00 54.24  ? 38  ASP J N     1 
ATOM   36763 C  CA    . ASP J  1 38  ? -121.763 -20.667 50.201  1.00 41.39  ? 38  ASP J CA    1 
ATOM   36764 C  C     . ASP J  1 38  ? -120.422 -21.379 50.143  1.00 40.86  ? 38  ASP J C     1 
ATOM   36765 O  O     . ASP J  1 38  ? -120.156 -22.313 50.911  1.00 53.09  ? 38  ASP J O     1 
ATOM   36766 C  CB    . ASP J  1 38  ? -122.737 -21.214 49.150  1.00 42.09  ? 38  ASP J CB    1 
ATOM   36767 C  CG    . ASP J  1 38  ? -124.195 -20.896 49.490  1.00 55.80  ? 38  ASP J CG    1 
ATOM   36768 O  OD1   . ASP J  1 38  ? -124.568 -21.021 50.680  1.00 51.02  ? 38  ASP J OD1   1 
ATOM   36769 O  OD2   . ASP J  1 38  ? -124.974 -20.550 48.576  1.00 54.17  ? 38  ASP J OD2   1 
ATOM   36770 N  N     . ARG J  1 39  ? -119.573 -20.943 49.242  1.00 42.71  ? 39  ARG J N     1 
ATOM   36771 C  CA    . ARG J  1 39  ? -118.327 -21.599 48.920  1.00 46.05  ? 39  ARG J CA    1 
ATOM   36772 C  C     . ARG J  1 39  ? -117.178 -21.057 49.773  1.00 50.97  ? 39  ARG J C     1 
ATOM   36773 O  O     . ARG J  1 39  ? -116.050 -21.573 49.710  1.00 52.93  ? 39  ARG J O     1 
ATOM   36774 C  CB    . ARG J  1 39  ? -118.002 -21.431 47.434  1.00 50.00  ? 39  ARG J CB    1 
ATOM   36775 C  CG    . ARG J  1 39  ? -118.963 -22.155 46.504  1.00 50.00  ? 39  ARG J CG    1 
ATOM   36776 C  CD    . ARG J  1 39  ? -118.613 -22.029 45.030  1.00 50.00  ? 39  ARG J CD    1 
ATOM   36777 N  NE    . ARG J  1 39  ? -118.389 -23.330 44.407  1.00 50.00  ? 39  ARG J NE    1 
ATOM   36778 C  CZ    . ARG J  1 39  ? -118.184 -23.509 43.110  1.00 50.00  ? 39  ARG J CZ    1 
ATOM   36779 N  NH1   . ARG J  1 39  ? -118.169 -22.467 42.288  1.00 50.00  ? 39  ARG J NH1   1 
ATOM   36780 N  NH2   . ARG J  1 39  ? -117.989 -24.730 42.629  1.00 50.00  ? 39  ARG J NH2   1 
ATOM   36781 N  N     . SER J  1 40  ? -117.487 -20.070 50.626  1.00 51.70  ? 40  SER J N     1 
ATOM   36782 C  CA    . SER J  1 40  ? -116.541 -19.398 51.513  1.00 43.41  ? 40  SER J CA    1 
ATOM   36783 C  C     . SER J  1 40  ? -115.474 -18.655 50.726  1.00 44.18  ? 40  SER J C     1 
ATOM   36784 O  O     . SER J  1 40  ? -114.325 -18.589 51.149  1.00 47.41  ? 40  SER J O     1 
ATOM   36785 C  CB    . SER J  1 40  ? -115.909 -20.357 52.530  1.00 54.03  ? 40  SER J CB    1 
ATOM   36786 O  OG    . SER J  1 40  ? -116.670 -20.386 53.733  1.00 51.94  ? 40  SER J OG    1 
ATOM   36787 N  N     . PHE J  1 41  ? -115.839 -18.140 49.552  1.00 46.13  ? 41  PHE J N     1 
ATOM   36788 C  CA    . PHE J  1 41  ? -114.958 -17.269 48.784  1.00 41.36  ? 41  PHE J CA    1 
ATOM   36789 C  C     . PHE J  1 41  ? -114.974 -15.857 49.358  1.00 45.96  ? 41  PHE J C     1 
ATOM   36790 O  O     . PHE J  1 41  ? -116.039 -15.315 49.670  1.00 46.32  ? 41  PHE J O     1 
ATOM   36791 C  CB    . PHE J  1 41  ? -115.404 -17.246 47.324  1.00 41.94  ? 41  PHE J CB    1 
ATOM   36792 C  CG    . PHE J  1 41  ? -114.392 -16.669 46.383  1.00 41.26  ? 41  PHE J CG    1 
ATOM   36793 C  CD1   . PHE J  1 41  ? -114.430 -15.331 46.036  1.00 39.01  ? 41  PHE J CD1   1 
ATOM   36794 C  CD2   . PHE J  1 41  ? -113.411 -17.471 45.832  1.00 38.17  ? 41  PHE J CD2   1 
ATOM   36795 C  CE1   . PHE J  1 41  ? -113.503 -14.805 45.166  1.00 35.90  ? 41  PHE J CE1   1 
ATOM   36796 C  CE2   . PHE J  1 41  ? -112.487 -16.950 44.963  1.00 41.23  ? 41  PHE J CE2   1 
ATOM   36797 C  CZ    . PHE J  1 41  ? -112.528 -15.617 44.629  1.00 36.01  ? 41  PHE J CZ    1 
ATOM   36798 N  N     . ARG J  1 42  ? -113.793 -15.249 49.473  1.00 44.69  ? 42  ARG J N     1 
ATOM   36799 C  CA    . ARG J  1 42  ? -113.657 -13.980 50.181  1.00 40.35  ? 42  ARG J CA    1 
ATOM   36800 C  C     . ARG J  1 42  ? -113.747 -12.825 49.192  1.00 43.25  ? 42  ARG J C     1 
ATOM   36801 O  O     . ARG J  1 42  ? -112.976 -12.760 48.228  1.00 47.91  ? 42  ARG J O     1 
ATOM   36802 C  CB    . ARG J  1 42  ? -112.339 -13.906 50.955  1.00 42.15  ? 42  ARG J CB    1 
ATOM   36803 C  CG    . ARG J  1 42  ? -112.447 -13.086 52.250  1.00 51.51  ? 42  ARG J CG    1 
ATOM   36804 C  CD    . ARG J  1 42  ? -111.183 -12.283 52.580  1.00 49.59  ? 42  ARG J CD    1 
ATOM   36805 N  NE    . ARG J  1 42  ? -111.502 -11.103 53.380  1.00 57.81  ? 42  ARG J NE    1 
ATOM   36806 C  CZ    . ARG J  1 42  ? -110.637 -10.438 54.138  1.00 54.65  ? 42  ARG J CZ    1 
ATOM   36807 N  NH1   . ARG J  1 42  ? -109.373 -10.818 54.247  1.00 36.49  ? 42  ARG J NH1   1 
ATOM   36808 N  NH2   . ARG J  1 42  ? -111.054 -9.367  54.810  1.00 35.47  ? 42  ARG J NH2   1 
ATOM   36809 N  N     . ILE J  1 43  ? -114.684 -11.915 49.438  1.00 33.31  ? 43  ILE J N     1 
ATOM   36810 C  CA    . ILE J  1 43  ? -114.804 -10.675 48.686  1.00 36.29  ? 43  ILE J CA    1 
ATOM   36811 C  C     . ILE J  1 43  ? -114.562 -9.537  49.658  1.00 38.06  ? 43  ILE J C     1 
ATOM   36812 O  O     . ILE J  1 43  ? -115.281 -9.404  50.656  1.00 39.48  ? 43  ILE J O     1 
ATOM   36813 C  CB    . ILE J  1 43  ? -116.175 -10.526 48.005  1.00 40.00  ? 43  ILE J CB    1 
ATOM   36814 C  CG1   . ILE J  1 43  ? -116.499 -11.742 47.141  1.00 33.58  ? 43  ILE J CG1   1 
ATOM   36815 C  CG2   . ILE J  1 43  ? -116.225 -9.243  47.180  1.00 36.01  ? 43  ILE J CG2   1 
ATOM   36816 C  CD1   . ILE J  1 43  ? -117.960 -11.830 46.787  1.00 36.51  ? 43  ILE J CD1   1 
ATOM   36817 N  N     . VAL J  1 44  ? -113.561 -8.718  49.369  1.00 34.86  ? 44  VAL J N     1 
ATOM   36818 C  CA    . VAL J  1 44  ? -113.263 -7.542  50.174  1.00 30.94  ? 44  VAL J CA    1 
ATOM   36819 C  C     . VAL J  1 44  ? -114.026 -6.368  49.581  1.00 39.09  ? 44  VAL J C     1 
ATOM   36820 O  O     . VAL J  1 44  ? -113.818 -6.009  48.417  1.00 45.41  ? 44  VAL J O     1 
ATOM   36821 C  CB    . VAL J  1 44  ? -111.757 -7.254  50.199  1.00 32.14  ? 44  VAL J CB    1 
ATOM   36822 C  CG1   . VAL J  1 44  ? -111.487 -5.879  50.812  1.00 33.67  ? 44  VAL J CG1   1 
ATOM   36823 C  CG2   . VAL J  1 44  ? -111.029 -8.342  50.958  1.00 39.40  ? 44  VAL J CG2   1 
ATOM   36824 N  N     . ASP J  1 45  ? -114.928 -5.782  50.356  1.00 39.04  ? 45  ASP J N     1 
ATOM   36825 C  CA    . ASP J  1 45  ? -115.607 -4.614  49.833  1.00 39.98  ? 45  ASP J CA    1 
ATOM   36826 C  C     . ASP J  1 45  ? -114.774 -3.372  50.117  1.00 41.42  ? 45  ASP J C     1 
ATOM   36827 O  O     . ASP J  1 45  ? -113.984 -3.325  51.066  1.00 45.19  ? 45  ASP J O     1 
ATOM   36828 C  CB    . ASP J  1 45  ? -117.013 -4.467  50.416  1.00 41.17  ? 45  ASP J CB    1 
ATOM   36829 C  CG    . ASP J  1 45  ? -117.073 -4.752  51.888  1.00 52.11  ? 45  ASP J CG    1 
ATOM   36830 O  OD1   . ASP J  1 45  ? -116.747 -5.882  52.314  1.00 51.15  ? 45  ASP J OD1   1 
ATOM   36831 O  OD2   . ASP J  1 45  ? -117.464 -3.828  52.624  1.00 56.41  ? 45  ASP J OD2   1 
ATOM   36832 N  N     . THR J  1 46  ? -114.921 -2.380  49.254  1.00 31.07  ? 46  THR J N     1 
ATOM   36833 C  CA    . THR J  1 46  ? -114.181 -1.139  49.354  1.00 35.40  ? 46  THR J CA    1 
ATOM   36834 C  C     . THR J  1 46  ? -115.184 0.009   49.383  1.00 37.10  ? 46  THR J C     1 
ATOM   36835 O  O     . THR J  1 46  ? -116.398 -0.203  49.317  1.00 42.64  ? 46  THR J O     1 
ATOM   36836 C  CB    . THR J  1 46  ? -113.180 -1.012  48.201  1.00 40.23  ? 46  THR J CB    1 
ATOM   36837 O  OG1   . THR J  1 46  ? -113.884 -1.012  46.952  1.00 37.66  ? 46  THR J OG1   1 
ATOM   36838 C  CG2   . THR J  1 46  ? -112.211 -2.185  48.230  1.00 32.23  ? 46  THR J CG2   1 
ATOM   36839 N  N     . ARG J  1 47  ? -114.688 1.235   49.507  1.00 29.77  ? 47  ARG J N     1 
ATOM   36840 C  CA    . ARG J  1 47  ? -115.590 2.378   49.526  1.00 39.03  ? 47  ARG J CA    1 
ATOM   36841 C  C     . ARG J  1 47  ? -115.778 3.015   48.156  1.00 36.82  ? 47  ARG J C     1 
ATOM   36842 O  O     . ARG J  1 47  ? -116.705 3.815   47.981  1.00 40.86  ? 47  ARG J O     1 
ATOM   36843 C  CB    . ARG J  1 47  ? -115.105 3.414   50.538  1.00 36.57  ? 47  ARG J CB    1 
ATOM   36844 C  CG    . ARG J  1 47  ? -115.388 3.009   51.985  1.00 34.63  ? 47  ARG J CG    1 
ATOM   36845 C  CD    . ARG J  1 47  ? -116.726 2.299   52.117  1.00 30.24  ? 47  ARG J CD    1 
ATOM   36846 N  NE    . ARG J  1 47  ? -117.815 3.242   52.340  1.00 33.54  ? 47  ARG J NE    1 
ATOM   36847 C  CZ    . ARG J  1 47  ? -118.124 3.761   53.520  1.00 39.35  ? 47  ARG J CZ    1 
ATOM   36848 N  NH1   . ARG J  1 47  ? -117.525 3.361   54.629  1.00 48.60  ? 47  ARG J NH1   1 
ATOM   36849 N  NH2   . ARG J  1 47  ? -119.075 4.689   53.594  1.00 32.39  ? 47  ARG J NH2   1 
ATOM   36850 N  N     . ASN J  1 48  ? -114.931 2.678   47.190  1.00 38.49  ? 48  ASN J N     1 
ATOM   36851 C  CA    . ASN J  1 48  ? -115.096 3.102   45.807  1.00 36.81  ? 48  ASN J CA    1 
ATOM   36852 C  C     . ASN J  1 48  ? -114.734 1.930   44.905  1.00 36.46  ? 48  ASN J C     1 
ATOM   36853 O  O     . ASN J  1 48  ? -113.753 1.221   45.159  1.00 31.02  ? 48  ASN J O     1 
ATOM   36854 C  CB    . ASN J  1 48  ? -114.216 4.321   45.484  1.00 33.31  ? 48  ASN J CB    1 
ATOM   36855 C  CG    . ASN J  1 48  ? -114.535 4.939   44.133  1.00 40.33  ? 48  ASN J CG    1 
ATOM   36856 O  OD1   . ASN J  1 48  ? -115.342 4.410   43.371  1.00 46.56  ? 48  ASN J OD1   1 
ATOM   36857 N  ND2   . ASN J  1 48  ? -113.872 6.047   43.815  1.00 42.55  ? 48  ASN J ND2   1 
ATOM   36858 N  N     . GLU J  1 49  ? -115.542 1.718   43.862  1.00 41.44  ? 49  GLU J N     1 
ATOM   36859 C  CA    . GLU J  1 49  ? -115.213 0.690   42.878  1.00 38.42  ? 49  GLU J CA    1 
ATOM   36860 C  C     . GLU J  1 49  ? -113.895 0.987   42.182  1.00 34.98  ? 49  GLU J C     1 
ATOM   36861 O  O     . GLU J  1 49  ? -113.225 0.067   41.699  1.00 28.56  ? 49  GLU J O     1 
ATOM   36862 C  CB    . GLU J  1 49  ? -116.335 0.558   41.853  1.00 29.00  ? 49  GLU J CB    1 
ATOM   36863 C  CG    . GLU J  1 49  ? -117.466 -0.287  42.350  1.00 31.31  ? 49  GLU J CG    1 
ATOM   36864 C  CD    . GLU J  1 49  ? -118.703 0.523   42.651  1.00 34.71  ? 49  GLU J CD    1 
ATOM   36865 O  OE1   . GLU J  1 49  ? -118.670 1.762   42.475  1.00 40.98  ? 49  GLU J OE1   1 
ATOM   36866 O  OE2   . GLU J  1 49  ? -119.709 -0.088  43.065  1.00 41.08  ? 49  GLU J OE2   1 
ATOM   36867 N  N     . MET J  1 50  ? -113.518 2.265   42.110  1.00 38.29  ? 50  MET J N     1 
ATOM   36868 C  CA    . MET J  1 50  ? -112.200 2.630   41.606  1.00 39.41  ? 50  MET J CA    1 
ATOM   36869 C  C     . MET J  1 50  ? -111.111 1.883   42.366  1.00 39.47  ? 50  MET J C     1 
ATOM   36870 O  O     . MET J  1 50  ? -110.194 1.310   41.766  1.00 35.41  ? 50  MET J O     1 
ATOM   36871 C  CB    . MET J  1 50  ? -112.009 4.143   41.717  1.00 34.01  ? 50  MET J CB    1 
ATOM   36872 C  CG    . MET J  1 50  ? -110.566 4.595   41.653  1.00 47.62  ? 50  MET J CG    1 
ATOM   36873 S  SD    . MET J  1 50  ? -110.425 6.384   41.797  1.00 43.45  ? 50  MET J SD    1 
ATOM   36874 C  CE    . MET J  1 50  ? -110.390 6.554   43.572  1.00 37.07  ? 50  MET J CE    1 
ATOM   36875 N  N     . ASN J  1 51  ? -111.216 1.849   43.692  1.00 29.79  ? 51  ASN J N     1 
ATOM   36876 C  CA    . ASN J  1 51  ? -110.221 1.131   44.469  1.00 29.60  ? 51  ASN J CA    1 
ATOM   36877 C  C     . ASN J  1 51  ? -110.477 -0.369  44.468  1.00 33.95  ? 51  ASN J C     1 
ATOM   36878 O  O     . ASN J  1 51  ? -109.541 -1.144  44.696  1.00 32.75  ? 51  ASN J O     1 
ATOM   36879 C  CB    . ASN J  1 51  ? -110.168 1.684   45.893  1.00 37.32  ? 51  ASN J CB    1 
ATOM   36880 C  CG    . ASN J  1 51  ? -109.727 3.139   45.932  1.00 38.13  ? 51  ASN J CG    1 
ATOM   36881 O  OD1   . ASN J  1 51  ? -110.526 4.026   46.228  1.00 42.39  ? 51  ASN J OD1   1 
ATOM   36882 N  ND2   . ASN J  1 51  ? -108.455 3.392   45.623  1.00 35.63  ? 51  ASN J ND2   1 
ATOM   36883 N  N     . ALA J  1 52  ? -111.710 -0.799  44.190  1.00 37.22  ? 52  ALA J N     1 
ATOM   36884 C  CA    . ALA J  1 52  ? -111.935 -2.215  43.930  1.00 29.87  ? 52  ALA J CA    1 
ATOM   36885 C  C     . ALA J  1 52  ? -111.058 -2.685  42.783  1.00 26.52  ? 52  ALA J C     1 
ATOM   36886 O  O     . ALA J  1 52  ? -110.431 -3.746  42.861  1.00 28.64  ? 52  ALA J O     1 
ATOM   36887 C  CB    . ALA J  1 52  ? -113.408 -2.472  43.619  1.00 24.86  ? 52  ALA J CB    1 
ATOM   36888 N  N     . GLY J  1 53  ? -110.975 -1.887  41.721  1.00 25.65  ? 53  GLY J N     1 
ATOM   36889 C  CA    . GLY J  1 53  ? -110.072 -2.226  40.637  1.00 29.39  ? 53  GLY J CA    1 
ATOM   36890 C  C     . GLY J  1 53  ? -108.615 -2.118  41.043  1.00 33.25  ? 53  GLY J C     1 
ATOM   36891 O  O     . GLY J  1 53  ? -107.826 -3.041  40.816  1.00 31.10  ? 53  GLY J O     1 
ATOM   36892 N  N     . HIS J  1 54  ? -108.242 -1.001  41.676  1.00 29.01  ? 54  HIS J N     1 
ATOM   36893 C  CA    . HIS J  1 54  ? -106.849 -0.806  42.071  1.00 26.21  ? 54  HIS J CA    1 
ATOM   36894 C  C     . HIS J  1 54  ? -106.389 -1.870  43.062  1.00 33.19  ? 54  HIS J C     1 
ATOM   36895 O  O     . HIS J  1 54  ? -105.231 -2.303  43.023  1.00 33.58  ? 54  HIS J O     1 
ATOM   36896 C  CB    . HIS J  1 54  ? -106.659 0.595   42.643  1.00 32.74  ? 54  HIS J CB    1 
ATOM   36897 C  CG    . HIS J  1 54  ? -106.782 1.677   41.619  1.00 35.43  ? 54  HIS J CG    1 
ATOM   36898 N  ND1   . HIS J  1 54  ? -107.585 2.783   41.794  1.00 38.35  ? 54  HIS J ND1   1 
ATOM   36899 C  CD2   . HIS J  1 54  ? -106.217 1.811   40.397  1.00 33.59  ? 54  HIS J CD2   1 
ATOM   36900 C  CE1   . HIS J  1 54  ? -107.502 3.557   40.727  1.00 37.25  ? 54  HIS J CE1   1 
ATOM   36901 N  NE2   . HIS J  1 54  ? -106.681 2.988   39.863  1.00 36.55  ? 54  HIS J NE2   1 
ATOM   36902 N  N     . ALA J  1 55  ? -107.282 -2.316  43.950  1.00 30.81  ? 55  ALA J N     1 
ATOM   36903 C  CA    . ALA J  1 55  ? -106.924 -3.404  44.854  1.00 29.13  ? 55  ALA J CA    1 
ATOM   36904 C  C     . ALA J  1 55  ? -106.593 -4.670  44.076  1.00 28.89  ? 55  ALA J C     1 
ATOM   36905 O  O     . ALA J  1 55  ? -105.616 -5.361  44.387  1.00 32.72  ? 55  ALA J O     1 
ATOM   36906 C  CB    . ALA J  1 55  ? -108.049 -3.666  45.852  1.00 28.74  ? 55  ALA J CB    1 
ATOM   36907 N  N     . ALA J  1 56  ? -107.388 -4.983  43.051  1.00 30.06  ? 56  ALA J N     1 
ATOM   36908 C  CA    . ALA J  1 56  ? -107.106 -6.156  42.233  1.00 28.25  ? 56  ALA J CA    1 
ATOM   36909 C  C     . ALA J  1 56  ? -105.734 -6.065  41.573  1.00 29.43  ? 56  ALA J C     1 
ATOM   36910 O  O     . ALA J  1 56  ? -104.988 -7.051  41.548  1.00 23.48  ? 56  ALA J O     1 
ATOM   36911 C  CB    . ALA J  1 56  ? -108.199 -6.332  41.181  1.00 27.95  ? 56  ALA J CB    1 
ATOM   36912 N  N     . GLU J  1 57  ? -105.364 -4.882  41.070  1.00 24.11  ? 57  GLU J N     1 
ATOM   36913 C  CA    . GLU J  1 57  ? -104.031 -4.720  40.491  1.00 25.47  ? 57  GLU J CA    1 
ATOM   36914 C  C     . GLU J  1 57  ? -102.943 -4.965  41.527  1.00 31.48  ? 57  GLU J C     1 
ATOM   36915 O  O     . GLU J  1 57  ? -101.991 -5.710  41.275  1.00 31.60  ? 57  GLU J O     1 
ATOM   36916 C  CB    . GLU J  1 57  ? -103.865 -3.332  39.889  1.00 26.61  ? 57  GLU J CB    1 
ATOM   36917 C  CG    . GLU J  1 57  ? -105.128 -2.692  39.435  1.00 29.83  ? 57  GLU J CG    1 
ATOM   36918 C  CD    . GLU J  1 57  ? -104.856 -1.441  38.645  1.00 33.83  ? 57  GLU J CD    1 
ATOM   36919 O  OE1   . GLU J  1 57  ? -103.740 -1.310  38.098  1.00 30.54  ? 57  GLU J OE1   1 
ATOM   36920 O  OE2   . GLU J  1 57  ? -105.744 -0.574  38.602  1.00 36.52  ? 57  GLU J OE2   1 
ATOM   36921 N  N     . GLY J  1 58  ? -103.048 -4.310  42.689  1.00 30.83  ? 58  GLY J N     1 
ATOM   36922 C  CA    . GLY J  1 58  ? -102.047 -4.501  43.721  1.00 25.59  ? 58  GLY J CA    1 
ATOM   36923 C  C     . GLY J  1 58  ? -101.989 -5.938  44.191  1.00 28.10  ? 58  GLY J C     1 
ATOM   36924 O  O     . GLY J  1 58  ? -100.906 -6.488  44.420  1.00 30.09  ? 58  GLY J O     1 
ATOM   36925 N  N     . TYR J  1 59  ? -103.156 -6.565  44.341  1.00 30.80  ? 59  TYR J N     1 
ATOM   36926 C  CA    . TYR J  1 59  ? -103.220 -7.991  44.636  1.00 30.91  ? 59  TYR J CA    1 
ATOM   36927 C  C     . TYR J  1 59  ? -102.435 -8.791  43.604  1.00 30.42  ? 59  TYR J C     1 
ATOM   36928 O  O     . TYR J  1 59  ? -101.622 -9.652  43.956  1.00 30.64  ? 59  TYR J O     1 
ATOM   36929 C  CB    . TYR J  1 59  ? -104.688 -8.423  44.664  1.00 29.69  ? 59  TYR J CB    1 
ATOM   36930 C  CG    . TYR J  1 59  ? -104.940 -9.872  44.991  1.00 40.81  ? 59  TYR J CG    1 
ATOM   36931 C  CD1   . TYR J  1 59  ? -104.941 -10.321 46.307  1.00 39.65  ? 59  TYR J CD1   1 
ATOM   36932 C  CD2   . TYR J  1 59  ? -105.199 -10.795 43.978  1.00 42.76  ? 59  TYR J CD2   1 
ATOM   36933 C  CE1   . TYR J  1 59  ? -105.185 -11.654 46.606  1.00 44.33  ? 59  TYR J CE1   1 
ATOM   36934 C  CE2   . TYR J  1 59  ? -105.442 -12.128 44.268  1.00 39.43  ? 59  TYR J CE2   1 
ATOM   36935 C  CZ    . TYR J  1 59  ? -105.435 -12.552 45.581  1.00 43.02  ? 59  TYR J CZ    1 
ATOM   36936 O  OH    . TYR J  1 59  ? -105.680 -13.873 45.866  1.00 46.40  ? 59  TYR J OH    1 
ATOM   36937 N  N     . ALA J  1 60  ? -102.629 -8.469  42.321  1.00 30.84  ? 60  ALA J N     1 
ATOM   36938 C  CA    . ALA J  1 60  ? -101.940 -9.179  41.246  1.00 32.25  ? 60  ALA J CA    1 
ATOM   36939 C  C     . ALA J  1 60  ? -100.444 -8.888  41.244  1.00 33.12  ? 60  ALA J C     1 
ATOM   36940 O  O     . ALA J  1 60  ? -99.622  -9.801  41.097  1.00 37.58  ? 60  ALA J O     1 
ATOM   36941 C  CB    . ALA J  1 60  ? -102.554 -8.804  39.897  1.00 29.11  ? 60  ALA J CB    1 
ATOM   36942 N  N     . ARG J  1 61  ? -100.074 -7.616  41.386  1.00 28.37  ? 61  ARG J N     1 
ATOM   36943 C  CA    . ARG J  1 61  ? -98.672  -7.229  41.276  1.00 32.55  ? 61  ARG J CA    1 
ATOM   36944 C  C     . ARG J  1 61  ? -97.845  -7.758  42.446  1.00 37.68  ? 61  ARG J C     1 
ATOM   36945 O  O     . ARG J  1 61  ? -96.753  -8.303  42.249  1.00 40.65  ? 61  ARG J O     1 
ATOM   36946 C  CB    . ARG J  1 61  ? -98.577  -5.712  41.184  1.00 26.11  ? 61  ARG J CB    1 
ATOM   36947 C  CG    . ARG J  1 61  ? -99.097  -5.183  39.891  1.00 26.00  ? 61  ARG J CG    1 
ATOM   36948 C  CD    . ARG J  1 61  ? -99.345  -3.706  39.983  1.00 32.37  ? 61  ARG J CD    1 
ATOM   36949 N  NE    . ARG J  1 61  ? -98.105  -2.953  40.107  1.00 31.72  ? 61  ARG J NE    1 
ATOM   36950 C  CZ    . ARG J  1 61  ? -98.058  -1.656  40.374  1.00 33.65  ? 61  ARG J CZ    1 
ATOM   36951 N  NH1   . ARG J  1 61  ? -99.161  -0.957  40.580  1.00 31.44  ? 61  ARG J NH1   1 
ATOM   36952 N  NH2   . ARG J  1 61  ? -96.877  -1.047  40.432  1.00 31.44  ? 61  ARG J NH2   1 
ATOM   36953 N  N     . ALA J  1 62  ? -98.344  -7.600  43.673  1.00 32.94  ? 62  ALA J N     1 
ATOM   36954 C  CA    . ALA J  1 62  ? -97.606  -8.099  44.828  1.00 38.22  ? 62  ALA J CA    1 
ATOM   36955 C  C     . ALA J  1 62  ? -97.689  -9.617  44.915  1.00 44.58  ? 62  ALA J C     1 
ATOM   36956 O  O     . ALA J  1 62  ? -96.712  -10.281 45.282  1.00 41.73  ? 62  ALA J O     1 
ATOM   36957 C  CB    . ALA J  1 62  ? -98.122  -7.451  46.110  1.00 41.01  ? 62  ALA J CB    1 
ATOM   36958 N  N     . GLY J  1 63  ? -98.852  -10.181 44.601  1.00 39.28  ? 63  GLY J N     1 
ATOM   36959 C  CA    . GLY J  1 63  ? -99.015  -11.617 44.666  1.00 35.59  ? 63  GLY J CA    1 
ATOM   36960 C  C     . GLY J  1 63  ? -98.433  -12.392 43.504  1.00 38.76  ? 63  GLY J C     1 
ATOM   36961 O  O     . GLY J  1 63  ? -98.344  -13.619 43.593  1.00 37.50  ? 63  GLY J O     1 
ATOM   36962 N  N     . HIS J  1 64  ? -98.031  -11.717 42.423  1.00 40.72  ? 64  HIS J N     1 
ATOM   36963 C  CA    . HIS J  1 64  ? -97.601  -12.393 41.198  1.00 40.66  ? 64  HIS J CA    1 
ATOM   36964 C  C     . HIS J  1 64  ? -98.659  -13.403 40.763  1.00 35.66  ? 64  HIS J C     1 
ATOM   36965 O  O     . HIS J  1 64  ? -98.372  -14.564 40.468  1.00 39.22  ? 64  HIS J O     1 
ATOM   36966 C  CB    . HIS J  1 64  ? -96.238  -13.063 41.388  1.00 39.24  ? 64  HIS J CB    1 
ATOM   36967 C  CG    . HIS J  1 64  ? -95.156  -12.118 41.804  1.00 42.30  ? 64  HIS J CG    1 
ATOM   36968 N  ND1   . HIS J  1 64  ? -94.967  -11.738 43.115  1.00 54.84  ? 64  HIS J ND1   1 
ATOM   36969 C  CD2   . HIS J  1 64  ? -94.197  -11.488 41.087  1.00 53.31  ? 64  HIS J CD2   1 
ATOM   36970 C  CE1   . HIS J  1 64  ? -93.945  -10.904 43.186  1.00 52.18  ? 64  HIS J CE1   1 
ATOM   36971 N  NE2   . HIS J  1 64  ? -93.460  -10.737 41.970  1.00 51.06  ? 64  HIS J NE2   1 
ATOM   36972 N  N     . ARG J  1 65  ? -99.904  -12.940 40.724  1.00 33.65  ? 65  ARG J N     1 
ATOM   36973 C  CA    . ARG J  1 65  ? -101.055 -13.797 40.495  1.00 30.70  ? 65  ARG J CA    1 
ATOM   36974 C  C     . ARG J  1 65  ? -102.084 -13.025 39.684  1.00 34.50  ? 65  ARG J C     1 
ATOM   36975 O  O     . ARG J  1 65  ? -101.900 -11.846 39.368  1.00 41.21  ? 65  ARG J O     1 
ATOM   36976 C  CB    . ARG J  1 65  ? -101.656 -14.253 41.827  1.00 36.19  ? 65  ARG J CB    1 
ATOM   36977 C  CG    . ARG J  1 65  ? -101.894 -13.091 42.794  1.00 40.41  ? 65  ARG J CG    1 
ATOM   36978 C  CD    . ARG J  1 65  ? -102.235 -13.555 44.201  1.00 35.78  ? 65  ARG J CD    1 
ATOM   36979 N  NE    . ARG J  1 65  ? -103.023 -14.780 44.188  1.00 41.03  ? 65  ARG J NE    1 
ATOM   36980 C  CZ    . ARG J  1 65  ? -103.227 -15.555 45.244  1.00 48.17  ? 65  ARG J CZ    1 
ATOM   36981 N  NH1   . ARG J  1 65  ? -102.700 -15.270 46.424  1.00 50.16  ? 65  ARG J NH1   1 
ATOM   36982 N  NH2   . ARG J  1 65  ? -103.971 -16.649 45.109  1.00 58.90  ? 65  ARG J NH2   1 
ATOM   36983 N  N     . LEU J  1 66  ? -103.183 -13.690 39.354  1.00 33.79  ? 66  LEU J N     1 
ATOM   36984 C  CA    . LEU J  1 66  ? -104.299 -13.011 38.716  1.00 30.03  ? 66  LEU J CA    1 
ATOM   36985 C  C     . LEU J  1 66  ? -105.088 -12.214 39.745  1.00 28.04  ? 66  LEU J C     1 
ATOM   36986 O  O     . LEU J  1 66  ? -105.287 -12.665 40.875  1.00 34.61  ? 66  LEU J O     1 
ATOM   36987 C  CB    . LEU J  1 66  ? -105.221 -14.012 38.027  1.00 23.23  ? 66  LEU J CB    1 
ATOM   36988 C  CG    . LEU J  1 66  ? -106.405 -13.332 37.345  1.00 24.35  ? 66  LEU J CG    1 
ATOM   36989 C  CD1   . LEU J  1 66  ? -105.953 -12.743 36.030  1.00 23.81  ? 66  LEU J CD1   1 
ATOM   36990 C  CD2   . LEU J  1 66  ? -107.555 -14.298 37.157  1.00 30.97  ? 66  LEU J CD2   1 
ATOM   36991 N  N     . GLY J  1 67  ? -105.530 -11.023 39.353  1.00 28.27  ? 67  GLY J N     1 
ATOM   36992 C  CA    . GLY J  1 67  ? -106.393 -10.200 40.179  1.00 30.12  ? 67  GLY J CA    1 
ATOM   36993 C  C     . GLY J  1 67  ? -107.799 -10.193 39.611  1.00 30.61  ? 67  GLY J C     1 
ATOM   36994 O  O     . GLY J  1 67  ? -107.988 -10.284 38.396  1.00 37.69  ? 67  GLY J O     1 
ATOM   36995 N  N     . VAL J  1 68  ? -108.792 -10.134 40.495  1.00 28.93  ? 68  VAL J N     1 
ATOM   36996 C  CA    . VAL J  1 68  ? -110.197 -10.154 40.100  1.00 29.34  ? 68  VAL J CA    1 
ATOM   36997 C  C     . VAL J  1 68  ? -110.917 -9.008  40.797  1.00 30.81  ? 68  VAL J C     1 
ATOM   36998 O  O     . VAL J  1 68  ? -110.838 -8.876  42.023  1.00 30.45  ? 68  VAL J O     1 
ATOM   36999 C  CB    . VAL J  1 68  ? -110.870 -11.501 40.430  1.00 29.27  ? 68  VAL J CB    1 
ATOM   37000 C  CG1   . VAL J  1 68  ? -112.335 -11.465 40.060  1.00 29.10  ? 68  VAL J CG1   1 
ATOM   37001 C  CG2   . VAL J  1 68  ? -110.177 -12.638 39.697  1.00 29.28  ? 68  VAL J CG2   1 
ATOM   37002 N  N     . ALA J  1 69  ? -111.629 -8.192  40.020  1.00 33.59  ? 69  ALA J N     1 
ATOM   37003 C  CA    . ALA J  1 69  ? -112.476 -7.125  40.539  1.00 27.19  ? 69  ALA J CA    1 
ATOM   37004 C  C     . ALA J  1 69  ? -113.917 -7.381  40.122  1.00 34.55  ? 69  ALA J C     1 
ATOM   37005 O  O     . ALA J  1 69  ? -114.178 -7.744  38.972  1.00 46.84  ? 69  ALA J O     1 
ATOM   37006 C  CB    . ALA J  1 69  ? -112.022 -5.757  40.032  1.00 29.12  ? 69  ALA J CB    1 
ATOM   37007 N  N     . LEU J  1 70  ? -114.849 -7.201  41.058  1.00 40.29  ? 70  LEU J N     1 
ATOM   37008 C  CA    . LEU J  1 70  ? -116.275 -7.429  40.828  1.00 32.02  ? 70  LEU J CA    1 
ATOM   37009 C  C     . LEU J  1 70  ? -116.988 -6.083  40.781  1.00 38.47  ? 70  LEU J C     1 
ATOM   37010 O  O     . LEU J  1 70  ? -117.058 -5.385  41.799  1.00 41.58  ? 70  LEU J O     1 
ATOM   37011 C  CB    . LEU J  1 70  ? -116.869 -8.290  41.937  1.00 35.92  ? 70  LEU J CB    1 
ATOM   37012 C  CG    . LEU J  1 70  ? -116.358 -9.708  42.139  1.00 38.73  ? 70  LEU J CG    1 
ATOM   37013 C  CD1   . LEU J  1 70  ? -116.933 -10.285 43.434  1.00 36.29  ? 70  LEU J CD1   1 
ATOM   37014 C  CD2   . LEU J  1 70  ? -116.760 -10.539 40.950  1.00 54.03  ? 70  LEU J CD2   1 
ATOM   37015 N  N     . LEU J  1 71  ? -117.534 -5.727  39.617  1.00 31.35  ? 71  LEU J N     1 
ATOM   37016 C  CA    . LEU J  1 71  ? -118.227 -4.455  39.432  1.00 28.77  ? 71  LEU J CA    1 
ATOM   37017 C  C     . LEU J  1 71  ? -119.690 -4.701  39.096  1.00 30.46  ? 71  LEU J C     1 
ATOM   37018 O  O     . LEU J  1 71  ? -119.996 -5.436  38.152  1.00 41.79  ? 71  LEU J O     1 
ATOM   37019 C  CB    . LEU J  1 71  ? -117.578 -3.634  38.318  1.00 22.22  ? 71  LEU J CB    1 
ATOM   37020 C  CG    . LEU J  1 71  ? -116.079 -3.841  38.115  1.00 30.40  ? 71  LEU J CG    1 
ATOM   37021 C  CD1   . LEU J  1 71  ? -115.617 -3.095  36.875  1.00 25.13  ? 71  LEU J CD1   1 
ATOM   37022 C  CD2   . LEU J  1 71  ? -115.283 -3.399  39.343  1.00 34.35  ? 71  LEU J CD2   1 
ATOM   37023 N  N     . THR J  1 72  ? -120.590 -4.057  39.834  1.00 37.00  ? 72  THR J N     1 
ATOM   37024 C  CA    . THR J  1 72  ? -122.002 -4.129  39.493  1.00 38.09  ? 72  THR J CA    1 
ATOM   37025 C  C     . THR J  1 72  ? -122.304 -3.192  38.322  1.00 39.73  ? 72  THR J C     1 
ATOM   37026 O  O     . THR J  1 72  ? -121.456 -2.409  37.878  1.00 37.85  ? 72  THR J O     1 
ATOM   37027 C  CB    . THR J  1 72  ? -122.875 -3.801  40.707  1.00 46.15  ? 72  THR J CB    1 
ATOM   37028 O  OG1   . THR J  1 72  ? -124.193 -4.335  40.517  1.00 41.87  ? 72  THR J OG1   1 
ATOM   37029 C  CG2   . THR J  1 72  ? -122.968 -2.298  40.912  1.00 48.94  ? 72  THR J CG2   1 
ATOM   37030 N  N     . ALA J  1 73  ? -123.539 -3.265  37.833  1.00 39.19  ? 73  ALA J N     1 
ATOM   37031 C  CA    . ALA J  1 73  ? -123.890 -2.598  36.588  1.00 38.51  ? 73  ALA J CA    1 
ATOM   37032 C  C     . ALA J  1 73  ? -123.787 -1.082  36.719  1.00 36.16  ? 73  ALA J C     1 
ATOM   37033 O  O     . ALA J  1 73  ? -123.878 -0.512  37.807  1.00 48.39  ? 73  ALA J O     1 
ATOM   37034 C  CB    . ALA J  1 73  ? -125.303 -2.988  36.154  1.00 37.60  ? 73  ALA J CB    1 
ATOM   37035 N  N     . GLY J  1 74  ? -123.604 -0.429  35.572  1.00 38.16  ? 74  GLY J N     1 
ATOM   37036 C  CA    . GLY J  1 74  ? -123.620 1.016   35.496  1.00 30.87  ? 74  GLY J CA    1 
ATOM   37037 C  C     . GLY J  1 74  ? -122.435 1.688   36.154  1.00 35.55  ? 74  GLY J C     1 
ATOM   37038 O  O     . GLY J  1 74  ? -121.287 1.507   35.731  1.00 30.76  ? 74  GLY J O     1 
ATOM   37039 N  N     . GLY J  1 75  ? -122.713 2.479   37.193  1.00 32.91  ? 75  GLY J N     1 
ATOM   37040 C  CA    . GLY J  1 75  ? -121.653 3.192   37.881  1.00 29.78  ? 75  GLY J CA    1 
ATOM   37041 C  C     . GLY J  1 75  ? -120.610 2.281   38.495  1.00 31.07  ? 75  GLY J C     1 
ATOM   37042 O  O     . GLY J  1 75  ? -119.444 2.666   38.615  1.00 33.75  ? 75  GLY J O     1 
ATOM   37043 N  N     . GLY J  1 76  ? -121.012 1.071   38.897  1.00 33.54  ? 76  GLY J N     1 
ATOM   37044 C  CA    . GLY J  1 76  ? -120.043 0.100   39.378  1.00 24.46  ? 76  GLY J CA    1 
ATOM   37045 C  C     . GLY J  1 76  ? -118.921 -0.131  38.389  1.00 31.56  ? 76  GLY J C     1 
ATOM   37046 O  O     . GLY J  1 76  ? -117.744 -0.171  38.759  1.00 31.96  ? 76  GLY J O     1 
ATOM   37047 N  N     . PHE J  1 77  ? -119.272 -0.289  37.110  1.00 33.63  ? 77  PHE J N     1 
ATOM   37048 C  CA    . PHE J  1 77  ? -118.254 -0.467  36.080  1.00 33.73  ? 77  PHE J CA    1 
ATOM   37049 C  C     . PHE J  1 77  ? -117.510 0.837   35.783  1.00 31.87  ? 77  PHE J C     1 
ATOM   37050 O  O     . PHE J  1 77  ? -116.275 0.854   35.730  1.00 32.54  ? 77  PHE J O     1 
ATOM   37051 C  CB    . PHE J  1 77  ? -118.875 -1.033  34.802  1.00 32.42  ? 77  PHE J CB    1 
ATOM   37052 C  CG    . PHE J  1 77  ? -117.988 -0.881  33.606  1.00 33.07  ? 77  PHE J CG    1 
ATOM   37053 C  CD1   . PHE J  1 77  ? -116.879 -1.701  33.447  1.00 32.97  ? 77  PHE J CD1   1 
ATOM   37054 C  CD2   . PHE J  1 77  ? -118.232 0.105   32.661  1.00 26.32  ? 77  PHE J CD2   1 
ATOM   37055 C  CE1   . PHE J  1 77  ? -116.039 -1.548  32.357  1.00 34.76  ? 77  PHE J CE1   1 
ATOM   37056 C  CE2   . PHE J  1 77  ? -117.396 0.258   31.572  1.00 28.63  ? 77  PHE J CE2   1 
ATOM   37057 C  CZ    . PHE J  1 77  ? -116.301 -0.569  31.420  1.00 23.01  ? 77  PHE J CZ    1 
ATOM   37058 N  N     . THR J  1 78  ? -118.238 1.934   35.540  1.00 24.94  ? 78  THR J N     1 
ATOM   37059 C  CA    . THR J  1 78  ? -117.563 3.153   35.084  1.00 39.76  ? 78  THR J CA    1 
ATOM   37060 C  C     . THR J  1 78  ? -116.587 3.701   36.125  1.00 37.10  ? 78  THR J C     1 
ATOM   37061 O  O     . THR J  1 78  ? -115.555 4.279   35.761  1.00 32.39  ? 78  THR J O     1 
ATOM   37062 C  CB    . THR J  1 78  ? -118.575 4.229   34.682  1.00 30.36  ? 78  THR J CB    1 
ATOM   37063 O  OG1   . THR J  1 78  ? -119.656 4.260   35.621  1.00 39.14  ? 78  THR J OG1   1 
ATOM   37064 C  CG2   . THR J  1 78  ? -119.108 3.957   33.296  1.00 29.50  ? 78  THR J CG2   1 
ATOM   37065 N  N     . ASN J  1 79  ? -116.891 3.544   37.415  1.00 28.81  ? 79  ASN J N     1 
ATOM   37066 C  CA    . ASN J  1 79  ? -115.955 3.992   38.441  1.00 31.53  ? 79  ASN J CA    1 
ATOM   37067 C  C     . ASN J  1 79  ? -114.632 3.236   38.388  1.00 30.79  ? 79  ASN J C     1 
ATOM   37068 O  O     . ASN J  1 79  ? -113.633 3.723   38.924  1.00 32.85  ? 79  ASN J O     1 
ATOM   37069 C  CB    . ASN J  1 79  ? -116.572 3.852   39.831  1.00 37.48  ? 79  ASN J CB    1 
ATOM   37070 C  CG    . ASN J  1 79  ? -117.423 5.043   40.209  1.00 40.47  ? 79  ASN J CG    1 
ATOM   37071 O  OD1   . ASN J  1 79  ? -117.183 6.158   39.747  1.00 34.27  ? 79  ASN J OD1   1 
ATOM   37072 N  ND2   . ASN J  1 79  ? -118.415 4.818   41.063  1.00 42.19  ? 79  ASN J ND2   1 
ATOM   37073 N  N     . ALA J  1 80  ? -114.604 2.059   37.775  1.00 33.37  ? 80  ALA J N     1 
ATOM   37074 C  CA    . ALA J  1 80  ? -113.397 1.250   37.699  1.00 29.09  ? 80  ALA J CA    1 
ATOM   37075 C  C     . ALA J  1 80  ? -112.560 1.508   36.451  1.00 25.32  ? 80  ALA J C     1 
ATOM   37076 O  O     . ALA J  1 80  ? -111.517 0.869   36.290  1.00 28.56  ? 80  ALA J O     1 
ATOM   37077 C  CB    . ALA J  1 80  ? -113.755 -0.232  37.778  1.00 30.24  ? 80  ALA J CB    1 
ATOM   37078 N  N     . VAL J  1 81  ? -112.981 2.414   35.567  1.00 24.29  ? 81  VAL J N     1 
ATOM   37079 C  CA    . VAL J  1 81  ? -112.308 2.544   34.273  1.00 34.04  ? 81  VAL J CA    1 
ATOM   37080 C  C     . VAL J  1 81  ? -110.851 2.950   34.460  1.00 32.90  ? 81  VAL J C     1 
ATOM   37081 O  O     . VAL J  1 81  ? -109.959 2.458   33.756  1.00 33.41  ? 81  VAL J O     1 
ATOM   37082 C  CB    . VAL J  1 81  ? -113.063 3.540   33.369  1.00 41.30  ? 81  VAL J CB    1 
ATOM   37083 C  CG1   . VAL J  1 81  ? -112.239 3.873   32.126  1.00 35.61  ? 81  VAL J CG1   1 
ATOM   37084 C  CG2   . VAL J  1 81  ? -114.422 2.978   32.970  1.00 37.39  ? 81  VAL J CG2   1 
ATOM   37085 N  N     . THR J  1 82  ? -110.582 3.835   35.426  1.00 46.56  ? 82  THR J N     1 
ATOM   37086 C  CA    . THR J  1 82  ? -109.210 4.267   35.686  1.00 38.16  ? 82  THR J CA    1 
ATOM   37087 C  C     . THR J  1 82  ? -108.314 3.090   36.043  1.00 34.23  ? 82  THR J C     1 
ATOM   37088 O  O     . THR J  1 82  ? -107.155 3.029   35.618  1.00 31.23  ? 82  THR J O     1 
ATOM   37089 C  CB    . THR J  1 82  ? -109.187 5.312   36.799  1.00 34.30  ? 82  THR J CB    1 
ATOM   37090 O  OG1   . THR J  1 82  ? -110.006 6.424   36.420  1.00 44.62  ? 82  THR J OG1   1 
ATOM   37091 C  CG2   . THR J  1 82  ? -107.770 5.806   37.026  1.00 29.04  ? 82  THR J CG2   1 
ATOM   37092 N  N     . SER J  1 83  ? -108.833 2.146   36.827  1.00 28.94  ? 83  SER J N     1 
ATOM   37093 C  CA    . SER J  1 83  ? -108.044 0.969   37.160  1.00 30.62  ? 83  SER J CA    1 
ATOM   37094 C  C     . SER J  1 83  ? -107.752 0.128   35.926  1.00 32.67  ? 83  SER J C     1 
ATOM   37095 O  O     . SER J  1 83  ? -106.620 -0.335  35.741  1.00 28.91  ? 83  SER J O     1 
ATOM   37096 C  CB    . SER J  1 83  ? -108.771 0.122   38.197  1.00 39.10  ? 83  SER J CB    1 
ATOM   37097 O  OG    . SER J  1 83  ? -108.157 -1.155  38.291  1.00 35.27  ? 83  SER J OG    1 
ATOM   37098 N  N     . ILE J  1 84  ? -108.761 -0.073  35.072  1.00 32.55  ? 84  ILE J N     1 
ATOM   37099 C  CA    . ILE J  1 84  ? -108.579 -0.853  33.847  1.00 32.15  ? 84  ILE J CA    1 
ATOM   37100 C  C     . ILE J  1 84  ? -107.486 -0.244  32.981  1.00 32.89  ? 84  ILE J C     1 
ATOM   37101 O  O     . ILE J  1 84  ? -106.574 -0.943  32.520  1.00 27.00  ? 84  ILE J O     1 
ATOM   37102 C  CB    . ILE J  1 84  ? -109.907 -0.953  33.073  1.00 32.95  ? 84  ILE J CB    1 
ATOM   37103 C  CG1   . ILE J  1 84  ? -110.960 -1.706  33.893  1.00 33.26  ? 84  ILE J CG1   1 
ATOM   37104 C  CG2   . ILE J  1 84  ? -109.684 -1.600  31.715  1.00 26.08  ? 84  ILE J CG2   1 
ATOM   37105 C  CD1   . ILE J  1 84  ? -112.374 -1.522  33.367  1.00 25.65  ? 84  ILE J CD1   1 
ATOM   37106 N  N     . ALA J  1 85  ? -107.563 1.070   32.748  1.00 27.57  ? 85  ALA J N     1 
ATOM   37107 C  CA    . ALA J  1 85  ? -106.559 1.735   31.927  1.00 28.28  ? 85  ALA J CA    1 
ATOM   37108 C  C     . ALA J  1 85  ? -105.176 1.611   32.544  1.00 27.22  ? 85  ALA J C     1 
ATOM   37109 O  O     . ALA J  1 85  ? -104.183 1.421   31.831  1.00 27.56  ? 85  ALA J O     1 
ATOM   37110 C  CB    . ALA J  1 85  ? -106.930 3.202   31.722  1.00 28.32  ? 85  ALA J CB    1 
ATOM   37111 N  N     . ASN J  1 86  ? -105.092 1.715   33.870  1.00 30.84  ? 86  ASN J N     1 
ATOM   37112 C  CA    . ASN J  1 86  ? -103.799 1.617   34.538  1.00 32.74  ? 86  ASN J CA    1 
ATOM   37113 C  C     . ASN J  1 86  ? -103.193 0.231   34.358  1.00 29.30  ? 86  ASN J C     1 
ATOM   37114 O  O     . ASN J  1 86  ? -102.024 0.097   33.984  1.00 32.09  ? 86  ASN J O     1 
ATOM   37115 C  CB    . ASN J  1 86  ? -103.947 1.965   36.020  1.00 37.47  ? 86  ASN J CB    1 
ATOM   37116 C  CG    . ASN J  1 86  ? -102.662 2.484   36.621  1.00 30.52  ? 86  ASN J CG    1 
ATOM   37117 O  OD1   . ASN J  1 86  ? -101.953 3.289   36.011  1.00 32.08  ? 86  ASN J OD1   1 
ATOM   37118 N  ND2   . ASN J  1 86  ? -102.336 1.999   37.809  1.00 30.19  ? 86  ASN J ND2   1 
ATOM   37119 N  N     . ALA J  1 87  ? -103.981 -0.818  34.603  1.00 33.35  ? 87  ALA J N     1 
ATOM   37120 C  CA    . ALA J  1 87  ? -103.493 -2.169  34.342  1.00 33.14  ? 87  ALA J CA    1 
ATOM   37121 C  C     . ALA J  1 87  ? -103.138 -2.346  32.871  1.00 35.31  ? 87  ALA J C     1 
ATOM   37122 O  O     . ALA J  1 87  ? -102.188 -3.069  32.542  1.00 30.57  ? 87  ALA J O     1 
ATOM   37123 C  CB    . ALA J  1 87  ? -104.535 -3.199  34.768  1.00 25.19  ? 87  ALA J CB    1 
ATOM   37124 N  N     . HIS J  1 88  ? -103.883 -1.680  31.980  1.00 29.19  ? 88  HIS J N     1 
ATOM   37125 C  CA    . HIS J  1 88  ? -103.625 -1.761  30.543  1.00 33.69  ? 88  HIS J CA    1 
ATOM   37126 C  C     . HIS J  1 88  ? -102.225 -1.277  30.196  1.00 33.98  ? 88  HIS J C     1 
ATOM   37127 O  O     . HIS J  1 88  ? -101.460 -1.974  29.519  1.00 27.42  ? 88  HIS J O     1 
ATOM   37128 C  CB    . HIS J  1 88  ? -104.677 -0.954  29.787  1.00 33.84  ? 88  HIS J CB    1 
ATOM   37129 C  CG    . HIS J  1 88  ? -104.443 -0.885  28.314  1.00 33.33  ? 88  HIS J CG    1 
ATOM   37130 N  ND1   . HIS J  1 88  ? -104.159 0.296   27.662  1.00 43.47  ? 88  HIS J ND1   1 
ATOM   37131 C  CD2   . HIS J  1 88  ? -104.458 -1.847  27.363  1.00 39.34  ? 88  HIS J CD2   1 
ATOM   37132 C  CE1   . HIS J  1 88  ? -104.004 0.057   26.373  1.00 38.83  ? 88  HIS J CE1   1 
ATOM   37133 N  NE2   . HIS J  1 88  ? -104.178 -1.236  26.165  1.00 44.24  ? 88  HIS J NE2   1 
ATOM   37134 N  N     . LEU J  1 89  ? -101.877 -0.069  30.636  1.00 37.08  ? 89  LEU J N     1 
ATOM   37135 C  CA    . LEU J  1 89  ? -100.553 0.459   30.334  1.00 39.28  ? 89  LEU J CA    1 
ATOM   37136 C  C     . LEU J  1 89  ? -99.468  -0.233  31.152  1.00 35.70  ? 89  LEU J C     1 
ATOM   37137 O  O     . LEU J  1 89  ? -98.315  -0.299  30.714  1.00 38.02  ? 89  LEU J O     1 
ATOM   37138 C  CB    . LEU J  1 89  ? -100.538 1.965   30.568  1.00 35.18  ? 89  LEU J CB    1 
ATOM   37139 C  CG    . LEU J  1 89  ? -101.359 2.700   29.509  1.00 41.05  ? 89  LEU J CG    1 
ATOM   37140 C  CD1   . LEU J  1 89  ? -101.642 4.134   29.924  1.00 39.69  ? 89  LEU J CD1   1 
ATOM   37141 C  CD2   . LEU J  1 89  ? -100.650 2.643   28.166  1.00 37.17  ? 89  LEU J CD2   1 
ATOM   37142 N  N     . ASP J  1 90  ? -99.807  -0.747  32.331  1.00 31.37  ? 90  ASP J N     1 
ATOM   37143 C  CA    . ASP J  1 90  ? -98.821  -1.373  33.202  1.00 38.29  ? 90  ASP J CA    1 
ATOM   37144 C  C     . ASP J  1 90  ? -98.610  -2.859  32.942  1.00 36.14  ? 90  ASP J C     1 
ATOM   37145 O  O     . ASP J  1 90  ? -97.752  -3.460  33.594  1.00 37.73  ? 90  ASP J O     1 
ATOM   37146 C  CB    . ASP J  1 90  ? -99.194  -1.149  34.663  1.00 41.33  ? 90  ASP J CB    1 
ATOM   37147 C  CG    . ASP J  1 90  ? -98.811  0.235   35.128  1.00 57.60  ? 90  ASP J CG    1 
ATOM   37148 O  OD1   . ASP J  1 90  ? -98.042  0.883   34.381  1.00 45.80  ? 90  ASP J OD1   1 
ATOM   37149 O  OD2   . ASP J  1 90  ? -99.282  0.675   36.204  1.00 54.49  ? 90  ASP J OD2   1 
ATOM   37150 N  N     . ARG J  1 91  ? -99.361  -3.468  32.026  1.00 32.95  ? 91  ARG J N     1 
ATOM   37151 C  CA    . ARG J  1 91  ? -99.250  -4.899  31.740  1.00 33.95  ? 91  ARG J CA    1 
ATOM   37152 C  C     . ARG J  1 91  ? -99.461  -5.744  33.003  1.00 33.97  ? 91  ARG J C     1 
ATOM   37153 O  O     . ARG J  1 91  ? -98.616  -6.554  33.394  1.00 29.97  ? 91  ARG J O     1 
ATOM   37154 C  CB    . ARG J  1 91  ? -97.903  -5.233  31.083  1.00 42.58  ? 91  ARG J CB    1 
ATOM   37155 C  CG    . ARG J  1 91  ? -97.721  -4.781  29.625  1.00 33.74  ? 91  ARG J CG    1 
ATOM   37156 C  CD    . ARG J  1 91  ? -96.252  -4.938  29.214  1.00 34.34  ? 91  ARG J CD    1 
ATOM   37157 N  NE    . ARG J  1 91  ? -96.024  -4.814  27.779  1.00 37.64  ? 91  ARG J NE    1 
ATOM   37158 C  CZ    . ARG J  1 91  ? -94.915  -5.201  27.160  1.00 35.51  ? 91  ARG J CZ    1 
ATOM   37159 N  NH1   . ARG J  1 91  ? -93.879  -5.683  27.827  1.00 37.12  ? 91  ARG J NH1   1 
ATOM   37160 N  NH2   . ARG J  1 91  ? -94.836  -5.085  25.838  1.00 39.03  ? 91  ARG J NH2   1 
ATOM   37161 N  N     . THR J  1 92  ? -100.608 -5.519  33.647  1.00 29.09  ? 92  THR J N     1 
ATOM   37162 C  CA    . THR J  1 92  ? -100.971 -6.209  34.874  1.00 33.52  ? 92  THR J CA    1 
ATOM   37163 C  C     . THR J  1 92  ? -102.152 -7.131  34.616  1.00 31.02  ? 92  THR J C     1 
ATOM   37164 O  O     . THR J  1 92  ? -103.192 -6.670  34.128  1.00 31.20  ? 92  THR J O     1 
ATOM   37165 C  CB    . THR J  1 92  ? -101.335 -5.211  35.978  1.00 30.23  ? 92  THR J CB    1 
ATOM   37166 O  OG1   . THR J  1 92  ? -100.183 -4.440  36.316  1.00 40.63  ? 92  THR J OG1   1 
ATOM   37167 C  CG2   . THR J  1 92  ? -101.797 -5.949  37.226  1.00 21.95  ? 92  THR J CG2   1 
ATOM   37168 N  N     . PRO J  1 93  ? -102.060 -8.410  34.958  1.00 28.67  ? 93  PRO J N     1 
ATOM   37169 C  CA    . PRO J  1 93  ? -103.160 -9.333  34.650  1.00 27.12  ? 93  PRO J CA    1 
ATOM   37170 C  C     . PRO J  1 93  ? -104.319 -9.231  35.628  1.00 28.30  ? 93  PRO J C     1 
ATOM   37171 O  O     . PRO J  1 93  ? -104.285 -9.843  36.703  1.00 29.13  ? 93  PRO J O     1 
ATOM   37172 C  CB    . PRO J  1 93  ? -102.492 -10.710 34.723  1.00 27.24  ? 93  PRO J CB    1 
ATOM   37173 C  CG    . PRO J  1 93  ? -101.333 -10.524 35.619  1.00 26.09  ? 93  PRO J CG    1 
ATOM   37174 C  CD    . PRO J  1 93  ? -100.878 -9.105  35.491  1.00 33.13  ? 93  PRO J CD    1 
ATOM   37175 N  N     . VAL J  1 94  ? -105.356 -8.477  35.261  1.00 26.11  ? 94  VAL J N     1 
ATOM   37176 C  CA    . VAL J  1 94  ? -106.555 -8.326  36.077  1.00 28.18  ? 94  VAL J CA    1 
ATOM   37177 C  C     . VAL J  1 94  ? -107.772 -8.745  35.262  1.00 34.86  ? 94  VAL J C     1 
ATOM   37178 O  O     . VAL J  1 94  ? -107.904 -8.376  34.089  1.00 35.21  ? 94  VAL J O     1 
ATOM   37179 C  CB    . VAL J  1 94  ? -106.717 -6.876  36.579  1.00 29.84  ? 94  VAL J CB    1 
ATOM   37180 C  CG1   . VAL J  1 94  ? -107.885 -6.769  37.542  1.00 32.72  ? 94  VAL J CG1   1 
ATOM   37181 C  CG2   . VAL J  1 94  ? -105.445 -6.403  37.244  1.00 31.69  ? 94  VAL J CG2   1 
ATOM   37182 N  N     . LEU J  1 95  ? -108.669 -9.502  35.894  1.00 30.61  ? 95  LEU J N     1 
ATOM   37183 C  CA    . LEU J  1 95  ? -109.940 -9.893  35.294  1.00 26.65  ? 95  LEU J CA    1 
ATOM   37184 C  C     . LEU J  1 95  ? -111.061 -9.052  35.890  1.00 27.10  ? 95  LEU J C     1 
ATOM   37185 O  O     . LEU J  1 95  ? -111.355 -9.161  37.083  1.00 32.50  ? 95  LEU J O     1 
ATOM   37186 C  CB    . LEU J  1 95  ? -110.219 -11.377 35.520  1.00 28.64  ? 95  LEU J CB    1 
ATOM   37187 C  CG    . LEU J  1 95  ? -111.643 -11.811 35.162  1.00 27.00  ? 95  LEU J CG    1 
ATOM   37188 C  CD1   . LEU J  1 95  ? -111.850 -11.676 33.666  1.00 26.52  ? 95  LEU J CD1   1 
ATOM   37189 C  CD2   . LEU J  1 95  ? -111.901 -13.228 35.602  1.00 23.25  ? 95  LEU J CD2   1 
ATOM   37190 N  N     . TYR J  1 96  ? -111.692 -8.227  35.062  1.00 30.02  ? 96  TYR J N     1 
ATOM   37191 C  CA    . TYR J  1 96  ? -112.819 -7.409  35.491  1.00 28.00  ? 96  TYR J CA    1 
ATOM   37192 C  C     . TYR J  1 96  ? -114.115 -8.075  35.056  1.00 32.70  ? 96  TYR J C     1 
ATOM   37193 O  O     . TYR J  1 96  ? -114.362 -8.233  33.856  1.00 34.49  ? 96  TYR J O     1 
ATOM   37194 C  CB    . TYR J  1 96  ? -112.723 -6.002  34.911  1.00 26.26  ? 96  TYR J CB    1 
ATOM   37195 C  CG    . TYR J  1 96  ? -111.504 -5.256  35.370  1.00 29.67  ? 96  TYR J CG    1 
ATOM   37196 C  CD1   . TYR J  1 96  ? -110.285 -5.420  34.730  1.00 31.90  ? 96  TYR J CD1   1 
ATOM   37197 C  CD2   . TYR J  1 96  ? -111.568 -4.389  36.449  1.00 31.94  ? 96  TYR J CD2   1 
ATOM   37198 C  CE1   . TYR J  1 96  ? -109.168 -4.738  35.148  1.00 35.80  ? 96  TYR J CE1   1 
ATOM   37199 C  CE2   . TYR J  1 96  ? -110.457 -3.704  36.873  1.00 31.14  ? 96  TYR J CE2   1 
ATOM   37200 C  CZ    . TYR J  1 96  ? -109.259 -3.885  36.222  1.00 31.71  ? 96  TYR J CZ    1 
ATOM   37201 O  OH    . TYR J  1 96  ? -108.146 -3.204  36.647  1.00 38.25  ? 96  TYR J OH    1 
ATOM   37202 N  N     . ILE J  1 97  ? -114.939 -8.461  36.023  1.00 27.62  ? 97  ILE J N     1 
ATOM   37203 C  CA    . ILE J  1 97  ? -116.257 -9.022  35.751  1.00 31.79  ? 97  ILE J CA    1 
ATOM   37204 C  C     . ILE J  1 97  ? -117.288 -7.954  36.089  1.00 35.06  ? 97  ILE J C     1 
ATOM   37205 O  O     . ILE J  1 97  ? -117.401 -7.542  37.249  1.00 38.83  ? 97  ILE J O     1 
ATOM   37206 C  CB    . ILE J  1 97  ? -116.496 -10.314 36.543  1.00 29.77  ? 97  ILE J CB    1 
ATOM   37207 C  CG1   . ILE J  1 97  ? -115.479 -11.385 36.134  1.00 26.42  ? 97  ILE J CG1   1 
ATOM   37208 C  CG2   . ILE J  1 97  ? -117.905 -10.810 36.322  1.00 37.22  ? 97  ILE J CG2   1 
ATOM   37209 C  CD1   . ILE J  1 97  ? -115.054 -12.297 37.260  1.00 23.30  ? 97  ILE J CD1   1 
ATOM   37210 N  N     . ALA J  1 98  ? -118.039 -7.503  35.085  1.00 31.85  ? 98  ALA J N     1 
ATOM   37211 C  CA    . ALA J  1 98  ? -118.990 -6.411  35.251  1.00 29.97  ? 98  ALA J CA    1 
ATOM   37212 C  C     . ALA J  1 98  ? -120.394 -6.874  34.896  1.00 34.86  ? 98  ALA J C     1 
ATOM   37213 O  O     . ALA J  1 98  ? -120.619 -7.394  33.801  1.00 43.87  ? 98  ALA J O     1 
ATOM   37214 C  CB    . ALA J  1 98  ? -118.606 -5.212  34.382  1.00 30.30  ? 98  ALA J CB    1 
ATOM   37215 N  N     . ALA J  1 99  ? -121.332 -6.694  35.819  1.00 36.80  ? 99  ALA J N     1 
ATOM   37216 C  CA    . ALA J  1 99  ? -122.726 -6.961  35.507  1.00 34.77  ? 99  ALA J CA    1 
ATOM   37217 C  C     . ALA J  1 99  ? -123.305 -5.837  34.641  1.00 43.50  ? 99  ALA J C     1 
ATOM   37218 O  O     . ALA J  1 99  ? -122.763 -4.730  34.564  1.00 40.50  ? 99  ALA J O     1 
ATOM   37219 C  CB    . ALA J  1 99  ? -123.547 -7.129  36.789  1.00 30.71  ? 99  ALA J CB    1 
ATOM   37220 N  N     . SER J  1 100 ? -124.404 -6.151  33.957  1.00 46.13  ? 100 SER J N     1 
ATOM   37221 C  CA    . SER J  1 100 ? -125.116 -5.199  33.114  1.00 38.39  ? 100 SER J CA    1 
ATOM   37222 C  C     . SER J  1 100 ? -126.610 -5.430  33.287  1.00 38.83  ? 100 SER J C     1 
ATOM   37223 O  O     . SER J  1 100 ? -127.036 -6.370  33.964  1.00 44.99  ? 100 SER J O     1 
ATOM   37224 C  CB    . SER J  1 100 ? -124.715 -5.327  31.640  1.00 41.25  ? 100 SER J CB    1 
ATOM   37225 O  OG    . SER J  1 100 ? -124.925 -6.645  31.153  1.00 38.88  ? 100 SER J OG    1 
ATOM   37226 N  N     . GLY J  1 101 ? -127.415 -4.566  32.672  1.00 36.61  ? 101 GLY J N     1 
ATOM   37227 C  CA    . GLY J  1 101 ? -128.849 -4.722  32.728  1.00 43.46  ? 101 GLY J CA    1 
ATOM   37228 C  C     . GLY J  1 101 ? -129.288 -6.073  32.194  1.00 42.99  ? 101 GLY J C     1 
ATOM   37229 O  O     . GLY J  1 101 ? -128.582 -6.715  31.410  1.00 41.33  ? 101 GLY J O     1 
ATOM   37230 N  N     . PRO J  1 102 ? -130.470 -6.529  32.601  1.00 42.85  ? 102 PRO J N     1 
ATOM   37231 C  CA    . PRO J  1 102 ? -130.967 -7.814  32.099  1.00 36.80  ? 102 PRO J CA    1 
ATOM   37232 C  C     . PRO J  1 102 ? -131.297 -7.716  30.621  1.00 39.13  ? 102 PRO J C     1 
ATOM   37233 O  O     . PRO J  1 102 ? -131.917 -6.751  30.168  1.00 43.02  ? 102 PRO J O     1 
ATOM   37234 C  CB    . PRO J  1 102 ? -132.226 -8.068  32.939  1.00 31.74  ? 102 PRO J CB    1 
ATOM   37235 C  CG    . PRO J  1 102 ? -132.148 -7.100  34.070  1.00 36.26  ? 102 PRO J CG    1 
ATOM   37236 C  CD    . PRO J  1 102 ? -131.420 -5.912  33.537  1.00 42.23  ? 102 PRO J CD    1 
ATOM   37237 N  N     . LEU J  1 103 ? -130.890 -8.742  29.873  1.00 39.32  ? 103 LEU J N     1 
ATOM   37238 C  CA    . LEU J  1 103 ? -131.145 -8.767  28.437  1.00 41.18  ? 103 LEU J CA    1 
ATOM   37239 C  C     . LEU J  1 103 ? -132.636 -8.796  28.130  1.00 42.07  ? 103 LEU J C     1 
ATOM   37240 O  O     . LEU J  1 103 ? -133.072 -8.240  27.115  1.00 32.10  ? 103 LEU J O     1 
ATOM   37241 C  CB    . LEU J  1 103 ? -130.447 -9.975  27.819  1.00 40.09  ? 103 LEU J CB    1 
ATOM   37242 C  CG    . LEU J  1 103 ? -128.929 -9.837  27.729  1.00 46.22  ? 103 LEU J CG    1 
ATOM   37243 C  CD1   . LEU J  1 103 ? -128.299 -11.158 27.309  1.00 34.87  ? 103 LEU J CD1   1 
ATOM   37244 C  CD2   . LEU J  1 103 ? -128.542 -8.711  26.779  1.00 34.03  ? 103 LEU J CD2   1 
ATOM   37245 N  N     . GLY J  1 104 ? -133.429 -9.436  28.992  1.00 36.37  ? 104 GLY J N     1 
ATOM   37246 C  CA    . GLY J  1 104 ? -134.855 -9.520  28.745  1.00 31.19  ? 104 GLY J CA    1 
ATOM   37247 C  C     . GLY J  1 104 ? -135.540 -8.170  28.776  1.00 45.44  ? 104 GLY J C     1 
ATOM   37248 O  O     . GLY J  1 104 ? -136.583 -7.985  28.143  1.00 43.01  ? 104 GLY J O     1 
ATOM   37249 N  N     . VAL J  1 105 ? -134.965 -7.205  29.497  1.00 44.24  ? 105 VAL J N     1 
ATOM   37250 C  CA    . VAL J  1 105 ? -135.541 -5.867  29.565  1.00 44.37  ? 105 VAL J CA    1 
ATOM   37251 C  C     . VAL J  1 105 ? -134.572 -4.877  28.935  1.00 48.91  ? 105 VAL J C     1 
ATOM   37252 O  O     . VAL J  1 105 ? -134.477 -3.721  29.363  1.00 49.78  ? 105 VAL J O     1 
ATOM   37253 C  CB    . VAL J  1 105 ? -135.880 -5.465  31.012  1.00 36.71  ? 105 VAL J CB    1 
ATOM   37254 C  CG1   . VAL J  1 105 ? -137.037 -6.296  31.529  1.00 29.97  ? 105 VAL J CG1   1 
ATOM   37255 C  CG2   . VAL J  1 105 ? -134.659 -5.610  31.911  1.00 30.57  ? 105 VAL J CG2   1 
ATOM   37256 N  N     . ASP J  1 106 ? -133.853 -5.327  27.910  1.00 46.49  ? 106 ASP J N     1 
ATOM   37257 C  CA    . ASP J  1 106 ? -132.925 -4.454  27.208  1.00 44.18  ? 106 ASP J CA    1 
ATOM   37258 C  C     . ASP J  1 106 ? -133.683 -3.286  26.588  1.00 42.55  ? 106 ASP J C     1 
ATOM   37259 O  O     . ASP J  1 106 ? -134.818 -3.440  26.126  1.00 45.06  ? 106 ASP J O     1 
ATOM   37260 C  CB    . ASP J  1 106 ? -132.173 -5.241  26.134  1.00 45.56  ? 106 ASP J CB    1 
ATOM   37261 C  CG    . ASP J  1 106 ? -131.336 -4.356  25.233  1.00 46.17  ? 106 ASP J CG    1 
ATOM   37262 O  OD1   . ASP J  1 106 ? -130.294 -3.825  25.679  1.00 49.83  ? 106 ASP J OD1   1 
ATOM   37263 O  OD2   . ASP J  1 106 ? -131.735 -4.186  24.068  1.00 48.82  ? 106 ASP J OD2   1 
ATOM   37264 N  N     . GLU J  1 107 ? -133.058 -2.105  26.621  1.00 40.32  ? 107 GLU J N     1 
ATOM   37265 C  CA    . GLU J  1 107 ? -133.593 -0.895  25.994  1.00 33.82  ? 107 GLU J CA    1 
ATOM   37266 C  C     . GLU J  1 107 ? -134.895 -0.431  26.642  1.00 33.61  ? 107 GLU J C     1 
ATOM   37267 O  O     . GLU J  1 107 ? -135.783 0.095   25.972  1.00 38.37  ? 107 GLU J O     1 
ATOM   37268 C  CB    . GLU J  1 107 ? -133.794 -1.087  24.488  1.00 34.16  ? 107 GLU J CB    1 
ATOM   37269 C  CG    . GLU J  1 107 ? -132.517 -1.070  23.691  1.00 38.37  ? 107 GLU J CG    1 
ATOM   37270 C  CD    . GLU J  1 107 ? -131.768 0.237   23.846  1.00 43.25  ? 107 GLU J CD    1 
ATOM   37271 O  OE1   . GLU J  1 107 ? -132.322 1.285   23.457  1.00 43.70  ? 107 GLU J OE1   1 
ATOM   37272 O  OE2   . GLU J  1 107 ? -130.627 0.217   24.355  1.00 44.20  ? 107 GLU J OE2   1 
ATOM   37273 N  N     . THR J  1 108 ? -135.016 -0.612  27.956  1.00 37.98  ? 108 THR J N     1 
ATOM   37274 C  CA    . THR J  1 108 ? -136.201 -0.148  28.669  1.00 44.59  ? 108 THR J CA    1 
ATOM   37275 C  C     . THR J  1 108 ? -135.924 1.059   29.556  1.00 51.08  ? 108 THR J C     1 
ATOM   37276 O  O     . THR J  1 108 ? -136.787 1.428   30.362  1.00 53.60  ? 108 THR J O     1 
ATOM   37277 C  CB    . THR J  1 108 ? -136.793 -1.271  29.524  1.00 44.68  ? 108 THR J CB    1 
ATOM   37278 O  OG1   . THR J  1 108 ? -135.764 -1.838  30.344  1.00 47.06  ? 108 THR J OG1   1 
ATOM   37279 C  CG2   . THR J  1 108 ? -137.398 -2.357  28.639  1.00 44.40  ? 108 THR J CG2   1 
ATOM   37280 N  N     . ASN J  1 109 ? -134.759 1.699   29.415  1.00 44.83  ? 109 ASN J N     1 
ATOM   37281 C  CA    . ASN J  1 109 ? -134.383 2.829   30.266  1.00 46.01  ? 109 ASN J CA    1 
ATOM   37282 C  C     . ASN J  1 109 ? -134.427 2.450   31.746  1.00 49.06  ? 109 ASN J C     1 
ATOM   37283 O  O     . ASN J  1 109 ? -134.840 3.242   32.595  1.00 56.66  ? 109 ASN J O     1 
ATOM   37284 C  CB    . ASN J  1 109 ? -135.257 4.054   29.989  1.00 43.20  ? 109 ASN J CB    1 
ATOM   37285 C  CG    . ASN J  1 109 ? -134.825 4.809   28.747  1.00 48.07  ? 109 ASN J CG    1 
ATOM   37286 O  OD1   . ASN J  1 109 ? -133.681 4.697   28.304  1.00 48.83  ? 109 ASN J OD1   1 
ATOM   37287 N  ND2   . ASN J  1 109 ? -135.740 5.581   28.175  1.00 50.37  ? 109 ASN J ND2   1 
ATOM   37288 N  N     . THR J  1 110 ? -134.027 1.218   32.055  1.00 39.90  ? 110 THR J N     1 
ATOM   37289 C  CA    . THR J  1 110 ? -134.080 0.716   33.418  1.00 37.49  ? 110 THR J CA    1 
ATOM   37290 C  C     . THR J  1 110 ? -132.797 1.089   34.174  1.00 42.88  ? 110 THR J C     1 
ATOM   37291 O  O     . THR J  1 110 ? -131.887 1.729   33.639  1.00 35.67  ? 110 THR J O     1 
ATOM   37292 C  CB    . THR J  1 110 ? -134.321 -0.795  33.414  1.00 42.97  ? 110 THR J CB    1 
ATOM   37293 O  OG1   . THR J  1 110 ? -134.608 -1.248  34.746  1.00 55.84  ? 110 THR J OG1   1 
ATOM   37294 C  CG2   . THR J  1 110 ? -133.099 -1.532  32.881  1.00 32.22  ? 110 THR J CG2   1 
ATOM   37295 N  N     . LEU J  1 111 ? -132.734 0.693   35.446  1.00 45.58  ? 111 LEU J N     1 
ATOM   37296 C  CA    . LEU J  1 111 ? -131.682 1.161   36.344  1.00 40.41  ? 111 LEU J CA    1 
ATOM   37297 C  C     . LEU J  1 111 ? -130.325 0.537   36.040  1.00 38.35  ? 111 LEU J C     1 
ATOM   37298 O  O     . LEU J  1 111 ? -130.214 -0.662  35.776  1.00 39.05  ? 111 LEU J O     1 
ATOM   37299 C  CB    . LEU J  1 111 ? -132.056 0.892   37.798  1.00 51.02  ? 111 LEU J CB    1 
ATOM   37300 C  CG    . LEU J  1 111 ? -131.988 -0.517  38.355  1.00 44.49  ? 111 LEU J CG    1 
ATOM   37301 C  CD1   . LEU J  1 111 ? -131.460 -0.450  39.779  1.00 40.47  ? 111 LEU J CD1   1 
ATOM   37302 C  CD2   . LEU J  1 111 ? -133.371 -1.135  38.307  1.00 47.35  ? 111 LEU J CD2   1 
ATOM   37303 N  N     . GLN J  1 112 ? -129.288 1.375   36.092  1.00 44.79  ? 112 GLN J N     1 
ATOM   37304 C  CA    . GLN J  1 112 ? -127.886 0.981   35.964  1.00 39.40  ? 112 GLN J CA    1 
ATOM   37305 C  C     . GLN J  1 112 ? -127.598 0.299   34.637  1.00 34.88  ? 112 GLN J C     1 
ATOM   37306 O  O     . GLN J  1 112 ? -126.617 -0.438  34.520  1.00 39.66  ? 112 GLN J O     1 
ATOM   37307 C  CB    . GLN J  1 112 ? -127.467 0.056   37.117  1.00 40.10  ? 112 GLN J CB    1 
ATOM   37308 C  CG    . GLN J  1 112 ? -127.773 0.594   38.514  1.00 43.21  ? 112 GLN J CG    1 
ATOM   37309 C  CD    . GLN J  1 112 ? -127.338 -0.360  39.624  1.00 46.63  ? 112 GLN J CD    1 
ATOM   37310 O  OE1   . GLN J  1 112 ? -128.082 -0.592  40.575  1.00 50.64  ? 112 GLN J OE1   1 
ATOM   37311 N  NE2   . GLN J  1 112 ? -126.131 -0.906  39.512  1.00 44.50  ? 112 GLN J NE2   1 
ATOM   37312 N  N     . ALA J  1 113 ? -128.417 0.567   33.621  1.00 44.23  ? 113 ALA J N     1 
ATOM   37313 C  CA    . ALA J  1 113 ? -128.348 -0.117  32.335  1.00 49.04  ? 113 ALA J CA    1 
ATOM   37314 C  C     . ALA J  1 113 ? -128.280 0.910   31.212  1.00 40.56  ? 113 ALA J C     1 
ATOM   37315 O  O     . ALA J  1 113 ? -128.363 2.121   31.440  1.00 43.80  ? 113 ALA J O     1 
ATOM   37316 C  CB    . ALA J  1 113 ? -129.547 -1.054  32.138  1.00 36.36  ? 113 ALA J CB    1 
ATOM   37317 N  N     . GLY J  1 114 ? -128.131 0.413   29.988  1.00 30.51  ? 114 GLY J N     1 
ATOM   37318 C  CA    . GLY J  1 114 ? -128.085 1.256   28.816  1.00 23.58  ? 114 GLY J CA    1 
ATOM   37319 C  C     . GLY J  1 114 ? -126.719 1.799   28.470  1.00 32.21  ? 114 GLY J C     1 
ATOM   37320 O  O     . GLY J  1 114 ? -126.624 2.682   27.608  1.00 41.13  ? 114 GLY J O     1 
ATOM   37321 N  N     . ILE J  1 115 ? -125.661 1.292   29.095  1.00 34.04  ? 115 ILE J N     1 
ATOM   37322 C  CA    . ILE J  1 115 ? -124.298 1.756   28.866  1.00 37.62  ? 115 ILE J CA    1 
ATOM   37323 C  C     . ILE J  1 115 ? -123.541 0.629   28.183  1.00 35.06  ? 115 ILE J C     1 
ATOM   37324 O  O     . ILE J  1 115 ? -123.564 -0.516  28.650  1.00 37.05  ? 115 ILE J O     1 
ATOM   37325 C  CB    . ILE J  1 115 ? -123.605 2.183   30.179  1.00 41.75  ? 115 ILE J CB    1 
ATOM   37326 C  CG1   . ILE J  1 115 ? -123.767 3.681   30.423  1.00 42.97  ? 115 ILE J CG1   1 
ATOM   37327 C  CG2   . ILE J  1 115 ? -122.117 1.892   30.152  1.00 39.31  ? 115 ILE J CG2   1 
ATOM   37328 C  CD1   . ILE J  1 115 ? -125.160 4.089   30.781  1.00 50.58  ? 115 ILE J CD1   1 
ATOM   37329 N  N     . ASP J  1 116 ? -122.884 0.947   27.070  1.00 32.83  ? 116 ASP J N     1 
ATOM   37330 C  CA    . ASP J  1 116 ? -122.091 -0.046  26.346  1.00 34.18  ? 116 ASP J CA    1 
ATOM   37331 C  C     . ASP J  1 116 ? -120.769 -0.212  27.090  1.00 38.66  ? 116 ASP J C     1 
ATOM   37332 O  O     . ASP J  1 116 ? -119.736 0.367   26.742  1.00 35.94  ? 116 ASP J O     1 
ATOM   37333 C  CB    . ASP J  1 116 ? -121.878 0.380   24.902  1.00 38.57  ? 116 ASP J CB    1 
ATOM   37334 C  CG    . ASP J  1 116 ? -121.428 -0.764  24.016  1.00 46.75  ? 116 ASP J CG    1 
ATOM   37335 O  OD1   . ASP J  1 116 ? -121.090 -1.843  24.553  1.00 41.20  ? 116 ASP J OD1   1 
ATOM   37336 O  OD2   . ASP J  1 116 ? -121.405 -0.575  22.778  1.00 52.01  ? 116 ASP J OD2   1 
ATOM   37337 N  N     . GLN J  1 117 ? -120.823 -1.019  28.156  1.00 34.16  ? 117 GLN J N     1 
ATOM   37338 C  CA    . GLN J  1 117 ? -119.655 -1.218  29.008  1.00 36.02  ? 117 GLN J CA    1 
ATOM   37339 C  C     . GLN J  1 117 ? -118.515 -1.871  28.239  1.00 34.36  ? 117 GLN J C     1 
ATOM   37340 O  O     . GLN J  1 117 ? -117.342 -1.542  28.456  1.00 33.54  ? 117 GLN J O     1 
ATOM   37341 C  CB    . GLN J  1 117 ? -120.043 -2.049  30.233  1.00 32.66  ? 117 GLN J CB    1 
ATOM   37342 C  CG    . GLN J  1 117 ? -121.137 -1.381  31.063  1.00 39.91  ? 117 GLN J CG    1 
ATOM   37343 C  CD    . GLN J  1 117 ? -121.673 -2.231  32.206  1.00 38.73  ? 117 GLN J CD    1 
ATOM   37344 O  OE1   . GLN J  1 117 ? -122.461 -1.750  33.024  1.00 36.06  ? 117 GLN J OE1   1 
ATOM   37345 N  NE2   . GLN J  1 117 ? -121.265 -3.493  32.263  1.00 36.85  ? 117 GLN J NE2   1 
ATOM   37346 N  N     . VAL J  1 118 ? -118.843 -2.788  27.324  1.00 31.30  ? 118 VAL J N     1 
ATOM   37347 C  CA    . VAL J  1 118 ? -117.822 -3.454  26.520  1.00 27.04  ? 118 VAL J CA    1 
ATOM   37348 C  C     . VAL J  1 118 ? -117.120 -2.456  25.602  1.00 27.32  ? 118 VAL J C     1 
ATOM   37349 O  O     . VAL J  1 118 ? -115.900 -2.520  25.412  1.00 24.38  ? 118 VAL J O     1 
ATOM   37350 C  CB    . VAL J  1 118 ? -118.447 -4.616  25.722  1.00 24.74  ? 118 VAL J CB    1 
ATOM   37351 C  CG1   . VAL J  1 118 ? -117.395 -5.307  24.878  1.00 30.44  ? 118 VAL J CG1   1 
ATOM   37352 C  CG2   . VAL J  1 118 ? -119.119 -5.609  26.646  1.00 29.25  ? 118 VAL J CG2   1 
ATOM   37353 N  N     . ALA J  1 119 ? -117.877 -1.541  24.992  1.00 25.16  ? 119 ALA J N     1 
ATOM   37354 C  CA    . ALA J  1 119 ? -117.258 -0.547  24.119  1.00 33.75  ? 119 ALA J CA    1 
ATOM   37355 C  C     . ALA J  1 119 ? -116.345 0.398   24.896  1.00 37.33  ? 119 ALA J C     1 
ATOM   37356 O  O     . ALA J  1 119 ? -115.267 0.764   24.411  1.00 35.81  ? 119 ALA J O     1 
ATOM   37357 C  CB    . ALA J  1 119 ? -118.327 0.243   23.367  1.00 28.49  ? 119 ALA J CB    1 
ATOM   37358 N  N     . ILE J  1 120 ? -116.755 0.800   26.104  1.00 29.63  ? 120 ILE J N     1 
ATOM   37359 C  CA    . ILE J  1 120 ? -115.939 1.725   26.889  1.00 34.17  ? 120 ILE J CA    1 
ATOM   37360 C  C     . ILE J  1 120 ? -114.595 1.099   27.232  1.00 31.71  ? 120 ILE J C     1 
ATOM   37361 O  O     . ILE J  1 120 ? -113.549 1.752   27.135  1.00 28.35  ? 120 ILE J O     1 
ATOM   37362 C  CB    . ILE J  1 120 ? -116.690 2.161   28.163  1.00 34.35  ? 120 ILE J CB    1 
ATOM   37363 C  CG1   . ILE J  1 120 ? -117.917 2.999   27.808  1.00 34.26  ? 120 ILE J CG1   1 
ATOM   37364 C  CG2   . ILE J  1 120 ? -115.777 2.959   29.073  1.00 31.62  ? 120 ILE J CG2   1 
ATOM   37365 C  CD1   . ILE J  1 120 ? -118.936 3.105   28.914  1.00 28.44  ? 120 ILE J CD1   1 
ATOM   37366 N  N     . ALA J  1 121 ? -114.597 -0.182  27.608  1.00 35.07  ? 121 ALA J N     1 
ATOM   37367 C  CA    . ALA J  1 121 ? -113.379 -0.838  28.070  1.00 32.30  ? 121 ALA J CA    1 
ATOM   37368 C  C     . ALA J  1 121 ? -112.488 -1.311  26.932  1.00 29.89  ? 121 ALA J C     1 
ATOM   37369 O  O     . ALA J  1 121 ? -111.286 -1.496  27.146  1.00 31.85  ? 121 ALA J O     1 
ATOM   37370 C  CB    . ALA J  1 121 ? -113.723 -2.014  28.977  1.00 23.42  ? 121 ALA J CB    1 
ATOM   37371 N  N     . THR J  1 122 ? -113.046 -1.505  25.739  1.00 31.27  ? 122 THR J N     1 
ATOM   37372 C  CA    . THR J  1 122 ? -112.294 -2.094  24.632  1.00 28.87  ? 122 THR J CA    1 
ATOM   37373 C  C     . THR J  1 122 ? -110.953 -1.413  24.386  1.00 28.35  ? 122 THR J C     1 
ATOM   37374 O  O     . THR J  1 122 ? -109.950 -2.127  24.230  1.00 28.05  ? 122 THR J O     1 
ATOM   37375 C  CB    . THR J  1 122 ? -113.162 -2.077  23.363  1.00 30.71  ? 122 THR J CB    1 
ATOM   37376 O  OG1   . THR J  1 122 ? -114.335 -2.869  23.575  1.00 29.94  ? 122 THR J OG1   1 
ATOM   37377 C  CG2   . THR J  1 122 ? -112.390 -2.629  22.174  1.00 19.72  ? 122 THR J CG2   1 
ATOM   37378 N  N     . PRO J  1 123 ? -110.850 -0.078  24.345  1.00 29.53  ? 123 PRO J N     1 
ATOM   37379 C  CA    . PRO J  1 123 ? -109.541 0.537   24.073  1.00 28.49  ? 123 PRO J CA    1 
ATOM   37380 C  C     . PRO J  1 123 ? -108.492 0.287   25.144  1.00 34.05  ? 123 PRO J C     1 
ATOM   37381 O  O     . PRO J  1 123 ? -107.308 0.512   24.875  1.00 41.63  ? 123 PRO J O     1 
ATOM   37382 C  CB    . PRO J  1 123 ? -109.872 2.030   23.964  1.00 27.89  ? 123 PRO J CB    1 
ATOM   37383 C  CG    . PRO J  1 123 ? -111.327 2.064   23.637  1.00 29.48  ? 123 PRO J CG    1 
ATOM   37384 C  CD    . PRO J  1 123 ? -111.906 0.948   24.425  1.00 25.14  ? 123 PRO J CD    1 
ATOM   37385 N  N     . ILE J  1 124 ? -108.877 -0.147  26.345  1.00 31.69  ? 124 ILE J N     1 
ATOM   37386 C  CA    . ILE J  1 124 ? -107.920 -0.320  27.436  1.00 35.79  ? 124 ILE J CA    1 
ATOM   37387 C  C     . ILE J  1 124 ? -107.906 -1.751  27.962  1.00 37.83  ? 124 ILE J C     1 
ATOM   37388 O  O     . ILE J  1 124 ? -107.562 -1.987  29.126  1.00 37.40  ? 124 ILE J O     1 
ATOM   37389 C  CB    . ILE J  1 124 ? -108.199 0.679   28.571  1.00 32.53  ? 124 ILE J CB    1 
ATOM   37390 C  CG1   . ILE J  1 124 ? -109.675 0.655   28.964  1.00 25.56  ? 124 ILE J CG1   1 
ATOM   37391 C  CG2   . ILE J  1 124 ? -107.799 2.083   28.150  1.00 37.31  ? 124 ILE J CG2   1 
ATOM   37392 C  CD1   . ILE J  1 124 ? -110.087 1.836   29.811  1.00 30.68  ? 124 ILE J CD1   1 
ATOM   37393 N  N     . THR J  1 125 ? -108.300 -2.715  27.130  1.00 36.08  ? 125 THR J N     1 
ATOM   37394 C  CA    . THR J  1 125 ? -108.255 -4.123  27.500  1.00 31.16  ? 125 THR J CA    1 
ATOM   37395 C  C     . THR J  1 125 ? -107.671 -4.929  26.351  1.00 28.61  ? 125 THR J C     1 
ATOM   37396 O  O     . THR J  1 125 ? -107.739 -4.518  25.190  1.00 29.78  ? 125 THR J O     1 
ATOM   37397 C  CB    . THR J  1 125 ? -109.644 -4.687  27.842  1.00 31.89  ? 125 THR J CB    1 
ATOM   37398 O  OG1   . THR J  1 125 ? -110.533 -4.474  26.739  1.00 31.27  ? 125 THR J OG1   1 
ATOM   37399 C  CG2   . THR J  1 125 ? -110.224 -4.024  29.078  1.00 33.57  ? 125 THR J CG2   1 
ATOM   37400 N  N     . LYS J  1 126 ? -107.072 -6.077  26.690  1.00 32.37  ? 126 LYS J N     1 
ATOM   37401 C  CA    . LYS J  1 126 ? -106.704 -7.043  25.657  1.00 27.06  ? 126 LYS J CA    1 
ATOM   37402 C  C     . LYS J  1 126 ? -107.942 -7.671  25.038  1.00 31.50  ? 126 LYS J C     1 
ATOM   37403 O  O     . LYS J  1 126 ? -107.955 -7.981  23.841  1.00 39.26  ? 126 LYS J O     1 
ATOM   37404 C  CB    . LYS J  1 126 ? -105.784 -8.127  26.211  1.00 21.81  ? 126 LYS J CB    1 
ATOM   37405 C  CG    . LYS J  1 126 ? -104.886 -7.702  27.334  1.00 30.21  ? 126 LYS J CG    1 
ATOM   37406 C  CD    . LYS J  1 126 ? -103.924 -8.829  27.672  1.00 35.30  ? 126 LYS J CD    1 
ATOM   37407 C  CE    . LYS J  1 126 ? -103.146 -9.268  26.447  1.00 31.03  ? 126 LYS J CE    1 
ATOM   37408 N  NZ    . LYS J  1 126 ? -102.205 -10.374 26.778  1.00 39.71  ? 126 LYS J NZ    1 
ATOM   37409 N  N     . TRP J  1 127 ? -108.979 -7.887  25.841  1.00 29.14  ? 127 TRP J N     1 
ATOM   37410 C  CA    . TRP J  1 127 ? -110.231 -8.444  25.357  1.00 26.90  ? 127 TRP J CA    1 
ATOM   37411 C  C     . TRP J  1 127 ? -111.370 -7.918  26.221  1.00 30.16  ? 127 TRP J C     1 
ATOM   37412 O  O     . TRP J  1 127 ? -111.265 -7.892  27.449  1.00 28.06  ? 127 TRP J O     1 
ATOM   37413 C  CB    . TRP J  1 127 ? -110.180 -9.975  25.378  1.00 28.43  ? 127 TRP J CB    1 
ATOM   37414 C  CG    . TRP J  1 127 ? -111.341 -10.636 24.728  1.00 32.95  ? 127 TRP J CG    1 
ATOM   37415 C  CD1   . TRP J  1 127 ? -111.934 -10.279 23.560  1.00 33.33  ? 127 TRP J CD1   1 
ATOM   37416 C  CD2   . TRP J  1 127 ? -112.047 -11.787 25.203  1.00 38.52  ? 127 TRP J CD2   1 
ATOM   37417 N  NE1   . TRP J  1 127 ? -112.974 -11.128 23.277  1.00 34.79  ? 127 TRP J NE1   1 
ATOM   37418 C  CE2   . TRP J  1 127 ? -113.064 -12.066 24.270  1.00 39.90  ? 127 TRP J CE2   1 
ATOM   37419 C  CE3   . TRP J  1 127 ? -111.922 -12.606 26.329  1.00 38.99  ? 127 TRP J CE3   1 
ATOM   37420 C  CZ2   . TRP J  1 127 ? -113.949 -13.132 24.424  1.00 38.97  ? 127 TRP J CZ2   1 
ATOM   37421 C  CZ3   . TRP J  1 127 ? -112.804 -13.663 26.482  1.00 38.98  ? 127 TRP J CZ3   1 
ATOM   37422 C  CH2   . TRP J  1 127 ? -113.806 -13.913 25.536  1.00 36.64  ? 127 TRP J CH2   1 
ATOM   37423 N  N     . ALA J  1 128 ? -112.453 -7.499  25.575  1.00 32.46  ? 128 ALA J N     1 
ATOM   37424 C  CA    . ALA J  1 128 ? -113.668 -7.076  26.262  1.00 33.39  ? 128 ALA J CA    1 
ATOM   37425 C  C     . ALA J  1 128 ? -114.841 -7.741  25.562  1.00 37.70  ? 128 ALA J C     1 
ATOM   37426 O  O     . ALA J  1 128 ? -114.996 -7.601  24.344  1.00 42.70  ? 128 ALA J O     1 
ATOM   37427 C  CB    . ALA J  1 128 ? -113.824 -5.550  26.258  1.00 33.32  ? 128 ALA J CB    1 
ATOM   37428 N  N     . HIS J  1 129 ? -115.643 -8.487  26.319  1.00 41.53  ? 129 HIS J N     1 
ATOM   37429 C  CA    . HIS J  1 129 ? -116.671 -9.314  25.707  1.00 36.51  ? 129 HIS J CA    1 
ATOM   37430 C  C     . HIS J  1 129 ? -117.849 -9.502  26.655  1.00 40.12  ? 129 HIS J C     1 
ATOM   37431 O  O     . HIS J  1 129 ? -117.688 -9.528  27.881  1.00 35.92  ? 129 HIS J O     1 
ATOM   37432 C  CB    . HIS J  1 129 ? -116.090 -10.667 25.297  1.00 34.33  ? 129 HIS J CB    1 
ATOM   37433 C  CG    . HIS J  1 129 ? -116.968 -11.440 24.368  1.00 49.52  ? 129 HIS J CG    1 
ATOM   37434 N  ND1   . HIS J  1 129 ? -117.965 -12.280 24.815  1.00 42.96  ? 129 HIS J ND1   1 
ATOM   37435 C  CD2   . HIS J  1 129 ? -117.013 -11.486 23.015  1.00 29.65  ? 129 HIS J CD2   1 
ATOM   37436 C  CE1   . HIS J  1 129 ? -118.580 -12.817 23.778  1.00 42.36  ? 129 HIS J CE1   1 
ATOM   37437 N  NE2   . HIS J  1 129 ? -118.022 -12.352 22.675  1.00 48.05  ? 129 HIS J NE2   1 
ATOM   37438 N  N     . ARG J  1 130 ? -119.032 -9.662  26.071  1.00 34.32  ? 130 ARG J N     1 
ATOM   37439 C  CA    . ARG J  1 130 ? -120.265 -9.869  26.816  1.00 31.21  ? 130 ARG J CA    1 
ATOM   37440 C  C     . ARG J  1 130 ? -120.731 -11.314 26.680  1.00 37.12  ? 130 ARG J C     1 
ATOM   37441 O  O     . ARG J  1 130 ? -120.785 -11.854 25.570  1.00 41.47  ? 130 ARG J O     1 
ATOM   37442 C  CB    . ARG J  1 130 ? -121.352 -8.919  26.323  1.00 30.94  ? 130 ARG J CB    1 
ATOM   37443 C  CG    . ARG J  1 130 ? -122.678 -9.122  27.001  1.00 40.36  ? 130 ARG J CG    1 
ATOM   37444 C  CD    . ARG J  1 130 ? -123.665 -8.087  26.534  1.00 38.45  ? 130 ARG J CD    1 
ATOM   37445 N  NE    . ARG J  1 130 ? -124.242 -7.363  27.657  1.00 53.34  ? 130 ARG J NE    1 
ATOM   37446 C  CZ    . ARG J  1 130 ? -125.129 -6.388  27.529  1.00 56.59  ? 130 ARG J CZ    1 
ATOM   37447 N  NH1   . ARG J  1 130 ? -125.519 -5.966  26.338  1.00 56.23  ? 130 ARG J NH1   1 
ATOM   37448 N  NH2   . ARG J  1 130 ? -125.632 -5.819  28.621  1.00 50.33  ? 130 ARG J NH2   1 
ATOM   37449 N  N     . VAL J  1 131 ? -121.071 -11.927 27.812  1.00 42.06  ? 131 VAL J N     1 
ATOM   37450 C  CA    . VAL J  1 131 ? -121.501 -13.322 27.874  1.00 33.20  ? 131 VAL J CA    1 
ATOM   37451 C  C     . VAL J  1 131 ? -123.025 -13.342 27.826  1.00 37.90  ? 131 VAL J C     1 
ATOM   37452 O  O     . VAL J  1 131 ? -123.684 -12.976 28.800  1.00 39.16  ? 131 VAL J O     1 
ATOM   37453 C  CB    . VAL J  1 131 ? -120.980 -14.004 29.143  1.00 30.80  ? 131 VAL J CB    1 
ATOM   37454 C  CG1   . VAL J  1 131 ? -121.231 -15.499 29.096  1.00 34.39  ? 131 VAL J CG1   1 
ATOM   37455 C  CG2   . VAL J  1 131 ? -119.501 -13.712 29.328  1.00 32.82  ? 131 VAL J CG2   1 
ATOM   37456 N  N     . THR J  1 132 ? -123.591 -13.807 26.712  1.00 32.73  ? 132 THR J N     1 
ATOM   37457 C  CA    . THR J  1 132 ? -125.031 -13.696 26.506  1.00 26.89  ? 132 THR J CA    1 
ATOM   37458 C  C     . THR J  1 132 ? -125.819 -14.902 26.993  1.00 31.15  ? 132 THR J C     1 
ATOM   37459 O  O     . THR J  1 132 ? -127.040 -14.795 27.154  1.00 31.97  ? 132 THR J O     1 
ATOM   37460 C  CB    . THR J  1 132 ? -125.347 -13.460 25.029  1.00 34.15  ? 132 THR J CB    1 
ATOM   37461 O  OG1   . THR J  1 132 ? -125.025 -14.635 24.274  1.00 39.03  ? 132 THR J OG1   1 
ATOM   37462 C  CG2   . THR J  1 132 ? -124.553 -12.278 24.505  1.00 23.75  ? 132 THR J CG2   1 
ATOM   37463 N  N     . ARG J  1 133 ? -125.167 -16.042 27.218  1.00 37.22  ? 133 ARG J N     1 
ATOM   37464 C  CA    . ARG J  1 133 ? -125.846 -17.263 27.636  1.00 33.14  ? 133 ARG J CA    1 
ATOM   37465 C  C     . ARG J  1 133 ? -125.119 -17.842 28.834  1.00 34.41  ? 133 ARG J C     1 
ATOM   37466 O  O     . ARG J  1 133 ? -123.885 -17.903 28.846  1.00 35.57  ? 133 ARG J O     1 
ATOM   37467 C  CB    . ARG J  1 133 ? -125.879 -18.307 26.511  1.00 33.53  ? 133 ARG J CB    1 
ATOM   37468 C  CG    . ARG J  1 133 ? -126.617 -17.860 25.270  1.00 36.01  ? 133 ARG J CG    1 
ATOM   37469 C  CD    . ARG J  1 133 ? -128.063 -18.330 25.254  1.00 45.45  ? 133 ARG J CD    1 
ATOM   37470 N  NE    . ARG J  1 133 ? -128.682 -18.084 23.955  1.00 70.76  ? 133 ARG J NE    1 
ATOM   37471 C  CZ    . ARG J  1 133 ? -128.853 -19.003 23.012  1.00 60.23  ? 133 ARG J CZ    1 
ATOM   37472 N  NH1   . ARG J  1 133 ? -128.466 -20.257 23.189  1.00 57.93  ? 133 ARG J NH1   1 
ATOM   37473 N  NH2   . ARG J  1 133 ? -129.424 -18.655 21.861  1.00 60.24  ? 133 ARG J NH2   1 
ATOM   37474 N  N     . VAL J  1 134 ? -125.889 -18.294 29.828  1.00 36.46  ? 134 VAL J N     1 
ATOM   37475 C  CA    . VAL J  1 134 ? -125.292 -18.703 31.096  1.00 35.66  ? 134 VAL J CA    1 
ATOM   37476 C  C     . VAL J  1 134 ? -124.365 -19.894 30.888  1.00 36.21  ? 134 VAL J C     1 
ATOM   37477 O  O     . VAL J  1 134 ? -123.334 -20.019 31.561  1.00 35.83  ? 134 VAL J O     1 
ATOM   37478 C  CB    . VAL J  1 134 ? -126.396 -18.999 32.133  1.00 37.00  ? 134 VAL J CB    1 
ATOM   37479 C  CG1   . VAL J  1 134 ? -127.297 -20.131 31.661  1.00 34.96  ? 134 VAL J CG1   1 
ATOM   37480 C  CG2   . VAL J  1 134 ? -125.792 -19.308 33.498  1.00 39.63  ? 134 VAL J CG2   1 
ATOM   37481 N  N     . GLU J  1 135 ? -124.703 -20.769 29.942  1.00 32.91  ? 135 GLU J N     1 
ATOM   37482 C  CA    . GLU J  1 135 ? -123.897 -21.950 29.652  1.00 36.74  ? 135 GLU J CA    1 
ATOM   37483 C  C     . GLU J  1 135 ? -122.504 -21.588 29.134  1.00 37.01  ? 135 GLU J C     1 
ATOM   37484 O  O     . GLU J  1 135 ? -121.561 -22.372 29.297  1.00 30.55  ? 135 GLU J O     1 
ATOM   37485 C  CB    . GLU J  1 135 ? -124.644 -22.834 28.654  1.00 37.68  ? 135 GLU J CB    1 
ATOM   37486 C  CG    . GLU J  1 135 ? -126.151 -22.910 28.930  1.00 39.56  ? 135 GLU J CG    1 
ATOM   37487 C  CD    . GLU J  1 135 ? -126.950 -21.836 28.196  1.00 46.75  ? 135 GLU J CD    1 
ATOM   37488 O  OE1   . GLU J  1 135 ? -126.487 -21.356 27.138  1.00 54.48  ? 135 GLU J OE1   1 
ATOM   37489 O  OE2   . GLU J  1 135 ? -128.043 -21.466 28.681  1.00 49.85  ? 135 GLU J OE2   1 
ATOM   37490 N  N     . LEU J  1 136 ? -122.360 -20.434 28.475  1.00 35.65  ? 136 LEU J N     1 
ATOM   37491 C  CA    . LEU J  1 136 ? -121.062 -20.034 27.936  1.00 41.03  ? 136 LEU J CA    1 
ATOM   37492 C  C     . LEU J  1 136 ? -120.075 -19.569 29.002  1.00 37.94  ? 136 LEU J C     1 
ATOM   37493 O  O     . LEU J  1 136 ? -118.893 -19.392 28.686  1.00 36.62  ? 136 LEU J O     1 
ATOM   37494 C  CB    . LEU J  1 136 ? -121.224 -18.909 26.911  1.00 44.75  ? 136 LEU J CB    1 
ATOM   37495 C  CG    . LEU J  1 136 ? -122.213 -19.018 25.752  1.00 43.17  ? 136 LEU J CG    1 
ATOM   37496 C  CD1   . LEU J  1 136 ? -122.319 -17.661 25.067  1.00 35.34  ? 136 LEU J CD1   1 
ATOM   37497 C  CD2   . LEU J  1 136 ? -121.783 -20.098 24.768  1.00 30.91  ? 136 LEU J CD2   1 
ATOM   37498 N  N     . LEU J  1 137 ? -120.525 -19.374 30.243  1.00 37.07  ? 137 LEU J N     1 
ATOM   37499 C  CA    . LEU J  1 137 ? -119.691 -18.710 31.245  1.00 41.32  ? 137 LEU J CA    1 
ATOM   37500 C  C     . LEU J  1 137 ? -118.357 -19.400 31.502  1.00 41.49  ? 137 LEU J C     1 
ATOM   37501 O  O     . LEU J  1 137 ? -117.315 -18.725 31.409  1.00 39.59  ? 137 LEU J O     1 
ATOM   37502 C  CB    . LEU J  1 137 ? -120.472 -18.569 32.556  1.00 34.07  ? 137 LEU J CB    1 
ATOM   37503 C  CG    . LEU J  1 137 ? -121.278 -17.304 32.800  1.00 33.49  ? 137 LEU J CG    1 
ATOM   37504 C  CD1   . LEU J  1 137 ? -122.465 -17.627 33.687  1.00 35.85  ? 137 LEU J CD1   1 
ATOM   37505 C  CD2   . LEU J  1 137 ? -120.388 -16.273 33.435  1.00 44.32  ? 137 LEU J CD2   1 
ATOM   37506 N  N     . PRO J  1 138 ? -118.297 -20.703 31.815  1.00 36.00  ? 138 PRO J N     1 
ATOM   37507 C  CA    . PRO J  1 138 ? -116.988 -21.301 32.144  1.00 39.32  ? 138 PRO J CA    1 
ATOM   37508 C  C     . PRO J  1 138 ? -115.967 -21.213 31.026  1.00 40.87  ? 138 PRO J C     1 
ATOM   37509 O  O     . PRO J  1 138 ? -114.795 -20.919 31.291  1.00 40.38  ? 138 PRO J O     1 
ATOM   37510 C  CB    . PRO J  1 138 ? -117.355 -22.757 32.474  1.00 42.63  ? 138 PRO J CB    1 
ATOM   37511 C  CG    . PRO J  1 138 ? -118.789 -22.685 32.907  1.00 35.01  ? 138 PRO J CG    1 
ATOM   37512 C  CD    . PRO J  1 138 ? -119.378 -21.695 31.951  1.00 36.52  ? 138 PRO J CD    1 
ATOM   37513 N  N     . ARG J  1 139 ? -116.372 -21.481 29.783  1.00 46.74  ? 139 ARG J N     1 
ATOM   37514 C  CA    . ARG J  1 139 ? -115.427 -21.429 28.672  1.00 46.55  ? 139 ARG J CA    1 
ATOM   37515 C  C     . ARG J  1 139 ? -114.911 -20.014 28.455  1.00 38.20  ? 139 ARG J C     1 
ATOM   37516 O  O     . ARG J  1 139 ? -113.721 -19.813 28.181  1.00 33.42  ? 139 ARG J O     1 
ATOM   37517 C  CB    . ARG J  1 139 ? -116.077 -21.967 27.394  1.00 39.13  ? 139 ARG J CB    1 
ATOM   37518 C  CG    . ARG J  1 139 ? -115.078 -22.239 26.281  1.00 34.07  ? 139 ARG J CG    1 
ATOM   37519 C  CD    . ARG J  1 139 ? -115.724 -22.900 25.079  1.00 27.49  ? 139 ARG J CD    1 
ATOM   37520 N  NE    . ARG J  1 139 ? -117.076 -22.412 24.850  1.00 24.85  ? 139 ARG J NE    1 
ATOM   37521 C  CZ    . ARG J  1 139 ? -117.389 -21.506 23.937  1.00 28.83  ? 139 ARG J CZ    1 
ATOM   37522 N  NH1   . ARG J  1 139 ? -116.458 -20.927 23.195  1.00 33.86  ? 139 ARG J NH1   1 
ATOM   37523 N  NH2   . ARG J  1 139 ? -118.662 -21.154 23.781  1.00 27.22  ? 139 ARG J NH2   1 
ATOM   37524 N  N     . LEU J  1 140 ? -115.800 -19.022 28.548  1.00 35.73  ? 140 LEU J N     1 
ATOM   37525 C  CA    . LEU J  1 140 ? -115.398 -17.643 28.298  1.00 36.43  ? 140 LEU J CA    1 
ATOM   37526 C  C     . LEU J  1 140 ? -114.546 -17.085 29.436  1.00 36.15  ? 140 LEU J C     1 
ATOM   37527 O  O     . LEU J  1 140 ? -113.603 -16.324 29.184  1.00 34.37  ? 140 LEU J O     1 
ATOM   37528 C  CB    . LEU J  1 140 ? -116.628 -16.775 28.051  1.00 36.29  ? 140 LEU J CB    1 
ATOM   37529 C  CG    . LEU J  1 140 ? -117.416 -17.151 26.794  1.00 30.96  ? 140 LEU J CG    1 
ATOM   37530 C  CD1   . LEU J  1 140 ? -118.421 -16.063 26.463  1.00 29.55  ? 140 LEU J CD1   1 
ATOM   37531 C  CD2   . LEU J  1 140 ? -116.481 -17.410 25.620  1.00 28.31  ? 140 LEU J CD2   1 
ATOM   37532 N  N     . ILE J  1 141 ? -114.852 -17.442 30.689  1.00 34.01  ? 141 ILE J N     1 
ATOM   37533 C  CA    . ILE J  1 141 ? -114.000 -17.003 31.797  1.00 42.00  ? 141 ILE J CA    1 
ATOM   37534 C  C     . ILE J  1 141 ? -112.601 -17.588 31.646  1.00 36.81  ? 141 ILE J C     1 
ATOM   37535 O  O     . ILE J  1 141 ? -111.596 -16.895 31.847  1.00 38.45  ? 141 ILE J O     1 
ATOM   37536 C  CB    . ILE J  1 141 ? -114.613 -17.381 33.163  1.00 39.04  ? 141 ILE J CB    1 
ATOM   37537 C  CG1   . ILE J  1 141 ? -115.959 -16.701 33.387  1.00 35.20  ? 141 ILE J CG1   1 
ATOM   37538 C  CG2   . ILE J  1 141 ? -113.683 -16.972 34.298  1.00 32.53  ? 141 ILE J CG2   1 
ATOM   37539 C  CD1   . ILE J  1 141 ? -116.593 -17.073 34.704  1.00 29.91  ? 141 ILE J CD1   1 
ATOM   37540 N  N     . ALA J  1 142 ? -112.515 -18.874 31.299  1.00 35.09  ? 142 ALA J N     1 
ATOM   37541 C  CA    . ALA J  1 142 ? -111.215 -19.494 31.065  1.00 32.75  ? 142 ALA J CA    1 
ATOM   37542 C  C     . ALA J  1 142 ? -110.469 -18.793 29.936  1.00 38.95  ? 142 ALA J C     1 
ATOM   37543 O  O     . ALA J  1 142 ? -109.254 -18.584 30.021  1.00 39.17  ? 142 ALA J O     1 
ATOM   37544 C  CB    . ALA J  1 142 ? -111.387 -20.981 30.765  1.00 31.85  ? 142 ALA J CB    1 
ATOM   37545 N  N     . GLN J  1 143 ? -111.177 -18.454 28.854  1.00 33.13  ? 143 GLN J N     1 
ATOM   37546 C  CA    . GLN J  1 143 ? -110.557 -17.712 27.761  1.00 34.47  ? 143 GLN J CA    1 
ATOM   37547 C  C     . GLN J  1 143 ? -110.031 -16.361 28.235  1.00 40.42  ? 143 GLN J C     1 
ATOM   37548 O  O     . GLN J  1 143 ? -108.891 -15.984 27.933  1.00 40.66  ? 143 GLN J O     1 
ATOM   37549 C  CB    . GLN J  1 143 ? -111.564 -17.525 26.629  1.00 32.19  ? 143 GLN J CB    1 
ATOM   37550 C  CG    . GLN J  1 143 ? -110.962 -16.940 25.375  1.00 30.72  ? 143 GLN J CG    1 
ATOM   37551 C  CD    . GLN J  1 143 ? -111.951 -16.883 24.233  1.00 41.77  ? 143 GLN J CD    1 
ATOM   37552 O  OE1   . GLN J  1 143 ? -112.919 -17.648 24.197  1.00 49.08  ? 143 GLN J OE1   1 
ATOM   37553 N  NE2   . GLN J  1 143 ? -111.714 -15.977 23.286  1.00 42.23  ? 143 GLN J NE2   1 
ATOM   37554 N  N     . ALA J  1 144 ? -110.850 -15.618 28.984  1.00 37.02  ? 144 ALA J N     1 
ATOM   37555 C  CA    . ALA J  1 144 ? -110.409 -14.337 29.530  1.00 32.98  ? 144 ALA J CA    1 
ATOM   37556 C  C     . ALA J  1 144 ? -109.165 -14.517 30.391  1.00 31.14  ? 144 ALA J C     1 
ATOM   37557 O  O     . ALA J  1 144 ? -108.186 -13.770 30.265  1.00 27.60  ? 144 ALA J O     1 
ATOM   37558 C  CB    . ALA J  1 144 ? -111.540 -13.699 30.338  1.00 26.14  ? 144 ALA J CB    1 
ATOM   37559 N  N     . ILE J  1 145 ? -109.187 -15.524 31.265  1.00 29.15  ? 145 ILE J N     1 
ATOM   37560 C  CA    . ILE J  1 145 ? -108.059 -15.786 32.150  1.00 28.71  ? 145 ILE J CA    1 
ATOM   37561 C  C     . ILE J  1 145 ? -106.813 -16.145 31.346  1.00 31.76  ? 145 ILE J C     1 
ATOM   37562 O  O     . ILE J  1 145 ? -105.704 -15.704 31.671  1.00 37.05  ? 145 ILE J O     1 
ATOM   37563 C  CB    . ILE J  1 145 ? -108.443 -16.883 33.160  1.00 32.67  ? 145 ILE J CB    1 
ATOM   37564 C  CG1   . ILE J  1 145 ? -109.507 -16.341 34.120  1.00 29.26  ? 145 ILE J CG1   1 
ATOM   37565 C  CG2   . ILE J  1 145 ? -107.229 -17.381 33.912  1.00 33.66  ? 145 ILE J CG2   1 
ATOM   37566 C  CD1   . ILE J  1 145 ? -109.890 -17.299 35.212  1.00 29.86  ? 145 ILE J CD1   1 
ATOM   37567 N  N     . ARG J  1 146 ? -106.970 -16.966 30.303  1.00 38.15  ? 146 ARG J N     1 
ATOM   37568 C  CA    . ARG J  1 146 ? -105.846 -17.302 29.427  1.00 33.10  ? 146 ARG J CA    1 
ATOM   37569 C  C     . ARG J  1 146 ? -105.245 -16.059 28.780  1.00 32.71  ? 146 ARG J C     1 
ATOM   37570 O  O     . ARG J  1 146 ? -104.019 -15.903 28.732  1.00 37.37  ? 146 ARG J O     1 
ATOM   37571 C  CB    . ARG J  1 146 ? -106.287 -18.299 28.355  1.00 31.08  ? 146 ARG J CB    1 
ATOM   37572 C  CG    . ARG J  1 146 ? -106.045 -19.742 28.733  1.00 39.26  ? 146 ARG J CG    1 
ATOM   37573 C  CD    . ARG J  1 146 ? -106.081 -20.671 27.531  1.00 27.41  ? 146 ARG J CD    1 
ATOM   37574 N  NE    . ARG J  1 146 ? -107.159 -20.351 26.603  1.00 30.73  ? 146 ARG J NE    1 
ATOM   37575 C  CZ    . ARG J  1 146 ? -108.442 -20.603 26.827  1.00 31.98  ? 146 ARG J CZ    1 
ATOM   37576 N  NH1   . ARG J  1 146 ? -108.865 -21.045 28.000  1.00 38.07  ? 146 ARG J NH1   1 
ATOM   37577 N  NH2   . ARG J  1 146 ? -109.327 -20.378 25.861  1.00 28.88  ? 146 ARG J NH2   1 
ATOM   37578 N  N     . ILE J  1 147 ? -106.097 -15.169 28.263  1.00 29.66  ? 147 ILE J N     1 
ATOM   37579 C  CA    . ILE J  1 147 ? -105.612 -13.959 27.600  1.00 34.64  ? 147 ILE J CA    1 
ATOM   37580 C  C     . ILE J  1 147 ? -104.880 -13.063 28.592  1.00 36.08  ? 147 ILE J C     1 
ATOM   37581 O  O     . ILE J  1 147 ? -103.786 -12.557 28.312  1.00 35.57  ? 147 ILE J O     1 
ATOM   37582 C  CB    . ILE J  1 147 ? -106.779 -13.204 26.935  1.00 32.86  ? 147 ILE J CB    1 
ATOM   37583 C  CG1   . ILE J  1 147 ? -107.260 -13.931 25.681  1.00 33.31  ? 147 ILE J CG1   1 
ATOM   37584 C  CG2   . ILE J  1 147 ? -106.361 -11.784 26.600  1.00 26.23  ? 147 ILE J CG2   1 
ATOM   37585 C  CD1   . ILE J  1 147 ? -108.654 -13.530 25.250  1.00 29.69  ? 147 ILE J CD1   1 
ATOM   37586 N  N     . ALA J  1 148 ? -105.485 -12.840 29.760  1.00 25.81  ? 148 ALA J N     1 
ATOM   37587 C  CA    . ALA J  1 148 ? -104.932 -11.876 30.708  1.00 30.39  ? 148 ALA J CA    1 
ATOM   37588 C  C     . ALA J  1 148 ? -103.565 -12.308 31.227  1.00 33.08  ? 148 ALA J C     1 
ATOM   37589 O  O     . ALA J  1 148 ? -102.684 -11.467 31.445  1.00 31.39  ? 148 ALA J O     1 
ATOM   37590 C  CB    . ALA J  1 148 ? -105.904 -11.662 31.866  1.00 30.92  ? 148 ALA J CB    1 
ATOM   37591 N  N     . THR J  1 149 ? -103.375 -13.609 31.453  1.00 32.25  ? 149 THR J N     1 
ATOM   37592 C  CA    . THR J  1 149 ? -102.189 -14.109 32.139  1.00 30.41  ? 149 THR J CA    1 
ATOM   37593 C  C     . THR J  1 149 ? -100.985 -14.343 31.231  1.00 27.12  ? 149 THR J C     1 
ATOM   37594 O  O     . THR J  1 149 ? -99.899  -14.622 31.741  1.00 27.97  ? 149 THR J O     1 
ATOM   37595 C  CB    . THR J  1 149 ? -102.516 -15.400 32.890  1.00 23.55  ? 149 THR J CB    1 
ATOM   37596 O  OG1   . THR J  1 149 ? -103.101 -16.352 31.992  1.00 36.48  ? 149 THR J OG1   1 
ATOM   37597 C  CG2   . THR J  1 149 ? -103.486 -15.112 34.013  1.00 22.26  ? 149 THR J CG2   1 
ATOM   37598 N  N     . HIS J  1 150 ? -101.125 -14.276 29.915  1.00 30.51  ? 150 HIS J N     1 
ATOM   37599 C  CA    . HIS J  1 150 ? -99.990  -14.582 29.060  1.00 35.43  ? 150 HIS J CA    1 
ATOM   37600 C  C     . HIS J  1 150 ? -99.465  -13.330 28.365  1.00 38.35  ? 150 HIS J C     1 
ATOM   37601 O  O     . HIS J  1 150 ? -100.217 -12.401 28.052  1.00 33.97  ? 150 HIS J O     1 
ATOM   37602 C  CB    . HIS J  1 150 ? -100.349 -15.682 28.064  1.00 22.58  ? 150 HIS J CB    1 
ATOM   37603 C  CG    . HIS J  1 150 ? -100.390 -17.032 28.700  1.00 30.23  ? 150 HIS J CG    1 
ATOM   37604 N  ND1   . HIS J  1 150 ? -101.481 -17.480 29.412  1.00 31.68  ? 150 HIS J ND1   1 
ATOM   37605 C  CD2   . HIS J  1 150 ? -99.443  -17.994 28.812  1.00 33.90  ? 150 HIS J CD2   1 
ATOM   37606 C  CE1   . HIS J  1 150 ? -101.219 -18.680 29.900  1.00 40.74  ? 150 HIS J CE1   1 
ATOM   37607 N  NE2   . HIS J  1 150 ? -99.989  -19.014 29.551  1.00 31.58  ? 150 HIS J NE2   1 
ATOM   37608 N  N     . GLY J  1 151 ? -98.155  -13.332 28.127  1.00 35.30  ? 151 GLY J N     1 
ATOM   37609 C  CA    . GLY J  1 151 ? -97.430  -12.153 27.730  1.00 35.27  ? 151 GLY J CA    1 
ATOM   37610 C  C     . GLY J  1 151 ? -97.813  -11.591 26.380  1.00 42.22  ? 151 GLY J C     1 
ATOM   37611 O  O     . GLY J  1 151 ? -98.047  -12.319 25.411  1.00 40.54  ? 151 GLY J O     1 
ATOM   37612 N  N     . PRO J  1 152 ? -97.881  -10.255 26.298  1.00 45.26  ? 152 PRO J N     1 
ATOM   37613 C  CA    . PRO J  1 152 ? -97.777  -9.297  27.411  1.00 38.54  ? 152 PRO J CA    1 
ATOM   37614 C  C     . PRO J  1 152 ? -99.043  -9.314  28.258  1.00 40.36  ? 152 PRO J C     1 
ATOM   37615 O  O     . PRO J  1 152 ? -100.143 -9.222  27.714  1.00 42.30  ? 152 PRO J O     1 
ATOM   37616 C  CB    . PRO J  1 152 ? -97.568  -7.959  26.691  1.00 43.74  ? 152 PRO J CB    1 
ATOM   37617 C  CG    . PRO J  1 152 ? -98.306  -8.125  25.392  1.00 41.79  ? 152 PRO J CG    1 
ATOM   37618 C  CD    . PRO J  1 152 ? -98.112  -9.577  25.010  1.00 42.87  ? 152 PRO J CD    1 
ATOM   37619 N  N     . ARG J  1 153 ? -98.928  -9.444  29.579  1.00 39.44  ? 153 ARG J N     1 
ATOM   37620 C  CA    . ARG J  1 153 ? -100.108 -9.492  30.430  1.00 35.48  ? 153 ARG J CA    1 
ATOM   37621 C  C     . ARG J  1 153 ? -100.890 -8.188  30.318  1.00 33.79  ? 153 ARG J C     1 
ATOM   37622 O  O     . ARG J  1 153 ? -100.370 -7.154  29.897  1.00 36.37  ? 153 ARG J O     1 
ATOM   37623 C  CB    . ARG J  1 153 ? -99.723  -9.751  31.888  1.00 37.11  ? 153 ARG J CB    1 
ATOM   37624 C  CG    . ARG J  1 153 ? -99.381  -11.206 32.221  1.00 35.00  ? 153 ARG J CG    1 
ATOM   37625 C  CD    . ARG J  1 153 ? -97.930  -11.518 31.906  1.00 38.56  ? 153 ARG J CD    1 
ATOM   37626 N  NE    . ARG J  1 153 ? -97.561  -12.874 32.291  1.00 37.94  ? 153 ARG J NE    1 
ATOM   37627 C  CZ    . ARG J  1 153 ? -96.354  -13.396 32.120  1.00 43.53  ? 153 ARG J CZ    1 
ATOM   37628 N  NH1   . ARG J  1 153 ? -95.379  -12.711 31.545  1.00 41.72  ? 153 ARG J NH1   1 
ATOM   37629 N  NH2   . ARG J  1 153 ? -96.124  -14.645 32.517  1.00 44.66  ? 153 ARG J NH2   1 
ATOM   37630 N  N     . GLY J  1 154 ? -102.170 -8.254  30.672  1.00 29.04  ? 154 GLY J N     1 
ATOM   37631 C  CA    . GLY J  1 154 ? -103.021 -7.092  30.617  1.00 26.28  ? 154 GLY J CA    1 
ATOM   37632 C  C     . GLY J  1 154 ? -104.409 -7.370  31.149  1.00 26.72  ? 154 GLY J C     1 
ATOM   37633 O  O     . GLY J  1 154 ? -104.760 -8.504  31.477  1.00 26.27  ? 154 GLY J O     1 
ATOM   37634 N  N     . PRO J  1 155 ? -105.221 -6.326  31.264  1.00 31.41  ? 155 PRO J N     1 
ATOM   37635 C  CA    . PRO J  1 155 ? -106.572 -6.491  31.803  1.00 31.56  ? 155 PRO J CA    1 
ATOM   37636 C  C     . PRO J  1 155 ? -107.545 -7.029  30.767  1.00 31.60  ? 155 PRO J C     1 
ATOM   37637 O  O     . PRO J  1 155 ? -107.418 -6.785  29.565  1.00 30.43  ? 155 PRO J O     1 
ATOM   37638 C  CB    . PRO J  1 155 ? -106.959 -5.066  32.209  1.00 27.43  ? 155 PRO J CB    1 
ATOM   37639 C  CG    . PRO J  1 155 ? -106.213 -4.211  31.248  1.00 24.06  ? 155 PRO J CG    1 
ATOM   37640 C  CD    . PRO J  1 155 ? -104.903 -4.915  30.999  1.00 26.93  ? 155 PRO J CD    1 
ATOM   37641 N  N     . VAL J  1 156 ? -108.542 -7.758  31.265  1.00 27.61  ? 156 VAL J N     1 
ATOM   37642 C  CA    . VAL J  1 156 ? -109.625 -8.296  30.454  1.00 29.03  ? 156 VAL J CA    1 
ATOM   37643 C  C     . VAL J  1 156 ? -110.939 -7.988  31.157  1.00 28.21  ? 156 VAL J C     1 
ATOM   37644 O  O     . VAL J  1 156 ? -111.052 -8.160  32.377  1.00 30.72  ? 156 VAL J O     1 
ATOM   37645 C  CB    . VAL J  1 156 ? -109.459 -9.812  30.224  1.00 28.96  ? 156 VAL J CB    1 
ATOM   37646 C  CG1   . VAL J  1 156 ? -110.684 -10.380 29.533  1.00 34.72  ? 156 VAL J CG1   1 
ATOM   37647 C  CG2   . VAL J  1 156 ? -108.211 -10.092 29.405  1.00 26.96  ? 156 VAL J CG2   1 
ATOM   37648 N  N     . LEU J  1 157 ? -111.935 -7.538  30.393  1.00 28.59  ? 157 LEU J N     1 
ATOM   37649 C  CA    . LEU J  1 157 ? -113.257 -7.231  30.928  1.00 25.37  ? 157 LEU J CA    1 
ATOM   37650 C  C     . LEU J  1 157 ? -114.281 -8.233  30.412  1.00 28.85  ? 157 LEU J C     1 
ATOM   37651 O  O     . LEU J  1 157 ? -114.419 -8.422  29.200  1.00 34.20  ? 157 LEU J O     1 
ATOM   37652 C  CB    . LEU J  1 157 ? -113.700 -5.816  30.558  1.00 23.25  ? 157 LEU J CB    1 
ATOM   37653 C  CG    . LEU J  1 157 ? -115.202 -5.659  30.815  1.00 35.38  ? 157 LEU J CG    1 
ATOM   37654 C  CD1   . LEU J  1 157 ? -115.480 -5.505  32.313  1.00 33.75  ? 157 LEU J CD1   1 
ATOM   37655 C  CD2   . LEU J  1 157 ? -115.831 -4.521  30.018  1.00 27.01  ? 157 LEU J CD2   1 
ATOM   37656 N  N     . LEU J  1 158 ? -115.003 -8.856  31.336  1.00 38.32  ? 158 LEU J N     1 
ATOM   37657 C  CA    . LEU J  1 158 ? -116.109 -9.752  31.033  1.00 34.18  ? 158 LEU J CA    1 
ATOM   37658 C  C     . LEU J  1 158 ? -117.407 -9.135  31.544  1.00 36.50  ? 158 LEU J C     1 
ATOM   37659 O  O     . LEU J  1 158 ? -117.562 -8.915  32.750  1.00 39.51  ? 158 LEU J O     1 
ATOM   37660 C  CB    . LEU J  1 158 ? -115.864 -11.115 31.678  1.00 39.73  ? 158 LEU J CB    1 
ATOM   37661 C  CG    . LEU J  1 158 ? -116.173 -12.364 30.860  1.00 40.50  ? 158 LEU J CG    1 
ATOM   37662 C  CD1   . LEU J  1 158 ? -115.179 -12.491 29.731  1.00 39.71  ? 158 LEU J CD1   1 
ATOM   37663 C  CD2   . LEU J  1 158 ? -116.114 -13.589 31.754  1.00 37.89  ? 158 LEU J CD2   1 
ATOM   37664 N  N     . ASP J  1 159 ? -118.335 -8.866  30.635  1.00 38.47  ? 159 ASP J N     1 
ATOM   37665 C  CA    . ASP J  1 159 ? -119.643 -8.317  30.975  1.00 38.14  ? 159 ASP J CA    1 
ATOM   37666 C  C     . ASP J  1 159 ? -120.661 -9.455  31.012  1.00 38.89  ? 159 ASP J C     1 
ATOM   37667 O  O     . ASP J  1 159 ? -120.827 -10.171 30.020  1.00 39.44  ? 159 ASP J O     1 
ATOM   37668 C  CB    . ASP J  1 159 ? -120.036 -7.235  29.962  1.00 39.42  ? 159 ASP J CB    1 
ATOM   37669 C  CG    . ASP J  1 159 ? -121.383 -6.580  30.261  1.00 40.98  ? 159 ASP J CG    1 
ATOM   37670 O  OD1   . ASP J  1 159 ? -122.287 -7.226  30.830  1.00 45.11  ? 159 ASP J OD1   1 
ATOM   37671 O  OD2   . ASP J  1 159 ? -121.543 -5.391  29.913  1.00 48.00  ? 159 ASP J OD2   1 
ATOM   37672 N  N     . ILE J  1 160 ? -121.340 -9.619  32.145  1.00 37.10  ? 160 ILE J N     1 
ATOM   37673 C  CA    . ILE J  1 160 ? -122.363 -10.644 32.313  1.00 43.43  ? 160 ILE J CA    1 
ATOM   37674 C  C     . ILE J  1 160 ? -123.691 -9.977  32.654  1.00 41.85  ? 160 ILE J C     1 
ATOM   37675 O  O     . ILE J  1 160 ? -123.812 -9.347  33.706  1.00 40.46  ? 160 ILE J O     1 
ATOM   37676 C  CB    . ILE J  1 160 ? -122.002 -11.674 33.396  1.00 42.91  ? 160 ILE J CB    1 
ATOM   37677 C  CG1   . ILE J  1 160 ? -120.547 -12.119 33.271  1.00 39.93  ? 160 ILE J CG1   1 
ATOM   37678 C  CG2   . ILE J  1 160 ? -122.932 -12.866 33.295  1.00 39.50  ? 160 ILE J CG2   1 
ATOM   37679 C  CD1   . ILE J  1 160 ? -120.086 -12.945 34.444  1.00 38.82  ? 160 ILE J CD1   1 
ATOM   37680 N  N     . PRO J  1 161 ? -124.714 -10.095 31.811  1.00 44.00  ? 161 PRO J N     1 
ATOM   37681 C  CA    . PRO J  1 161 ? -126.025 -9.528  32.147  1.00 42.33  ? 161 PRO J CA    1 
ATOM   37682 C  C     . PRO J  1 161 ? -126.630 -10.122 33.414  1.00 42.16  ? 161 PRO J C     1 
ATOM   37683 O  O     . PRO J  1 161 ? -126.329 -11.251 33.814  1.00 40.19  ? 161 PRO J O     1 
ATOM   37684 C  CB    . PRO J  1 161 ? -126.873 -9.864  30.916  1.00 41.27  ? 161 PRO J CB    1 
ATOM   37685 C  CG    . PRO J  1 161 ? -125.876 -9.965  29.808  1.00 40.90  ? 161 PRO J CG    1 
ATOM   37686 C  CD    . PRO J  1 161 ? -124.678 -10.608 30.434  1.00 37.42  ? 161 PRO J CD    1 
ATOM   37687 N  N     . TRP J  1 162 ? -127.483 -9.318  34.053  1.00 36.04  ? 162 TRP J N     1 
ATOM   37688 C  CA    . TRP J  1 162 ? -128.133 -9.708  35.302  1.00 30.70  ? 162 TRP J CA    1 
ATOM   37689 C  C     . TRP J  1 162 ? -128.893 -11.023 35.153  1.00 39.09  ? 162 TRP J C     1 
ATOM   37690 O  O     . TRP J  1 162 ? -128.743 -11.933 35.977  1.00 44.88  ? 162 TRP J O     1 
ATOM   37691 C  CB    . TRP J  1 162 ? -129.062 -8.581  35.756  1.00 34.41  ? 162 TRP J CB    1 
ATOM   37692 C  CG    . TRP J  1 162 ? -129.645 -8.729  37.130  1.00 38.08  ? 162 TRP J CG    1 
ATOM   37693 C  CD1   . TRP J  1 162 ? -129.360 -9.697  38.050  1.00 42.72  ? 162 TRP J CD1   1 
ATOM   37694 C  CD2   . TRP J  1 162 ? -130.619 -7.871  37.741  1.00 36.61  ? 162 TRP J CD2   1 
ATOM   37695 N  NE1   . TRP J  1 162 ? -130.101 -9.497  39.191  1.00 36.74  ? 162 TRP J NE1   1 
ATOM   37696 C  CE2   . TRP J  1 162 ? -130.879 -8.382  39.026  1.00 29.29  ? 162 TRP J CE2   1 
ATOM   37697 C  CE3   . TRP J  1 162 ? -131.295 -6.720  37.323  1.00 36.62  ? 162 TRP J CE3   1 
ATOM   37698 C  CZ2   . TRP J  1 162 ? -131.787 -7.786  39.896  1.00 32.85  ? 162 TRP J CZ2   1 
ATOM   37699 C  CZ3   . TRP J  1 162 ? -132.196 -6.130  38.184  1.00 38.15  ? 162 TRP J CZ3   1 
ATOM   37700 C  CH2   . TRP J  1 162 ? -132.435 -6.664  39.458  1.00 37.69  ? 162 TRP J CH2   1 
ATOM   37701 N  N     . ASP J  1 163 ? -129.724 -11.143 34.110  1.00 43.74  ? 163 ASP J N     1 
ATOM   37702 C  CA    . ASP J  1 163 ? -130.498 -12.372 33.921  1.00 40.79  ? 163 ASP J CA    1 
ATOM   37703 C  C     . ASP J  1 163 ? -129.627 -13.555 33.514  1.00 44.09  ? 163 ASP J C     1 
ATOM   37704 O  O     . ASP J  1 163 ? -130.064 -14.704 33.655  1.00 44.08  ? 163 ASP J O     1 
ATOM   37705 C  CB    . ASP J  1 163 ? -131.614 -12.179 32.887  1.00 37.12  ? 163 ASP J CB    1 
ATOM   37706 C  CG    . ASP J  1 163 ? -131.203 -11.286 31.729  1.00 45.77  ? 163 ASP J CG    1 
ATOM   37707 O  OD1   . ASP J  1 163 ? -129.987 -11.055 31.546  1.00 43.70  ? 163 ASP J OD1   1 
ATOM   37708 O  OD2   . ASP J  1 163 ? -132.103 -10.823 30.990  1.00 38.60  ? 163 ASP J OD2   1 
ATOM   37709 N  N     . VAL J  1 164 ? -128.417 -13.305 33.005  1.00 41.14  ? 164 VAL J N     1 
ATOM   37710 C  CA    . VAL J  1 164 ? -127.486 -14.396 32.732  1.00 36.83  ? 164 VAL J CA    1 
ATOM   37711 C  C     . VAL J  1 164 ? -126.882 -14.917 34.030  1.00 36.48  ? 164 VAL J C     1 
ATOM   37712 O  O     . VAL J  1 164 ? -126.709 -16.128 34.210  1.00 43.46  ? 164 VAL J O     1 
ATOM   37713 C  CB    . VAL J  1 164 ? -126.399 -13.938 31.741  1.00 39.01  ? 164 VAL J CB    1 
ATOM   37714 C  CG1   . VAL J  1 164 ? -125.290 -14.976 31.642  1.00 33.69  ? 164 VAL J CG1   1 
ATOM   37715 C  CG2   . VAL J  1 164 ? -127.004 -13.663 30.371  1.00 27.45  ? 164 VAL J CG2   1 
ATOM   37716 N  N     . LEU J  1 165 ? -126.535 -14.012 34.946  1.00 44.29  ? 165 LEU J N     1 
ATOM   37717 C  CA    . LEU J  1 165 ? -125.993 -14.427 36.236  1.00 39.87  ? 165 LEU J CA    1 
ATOM   37718 C  C     . LEU J  1 165 ? -127.009 -15.231 37.038  1.00 39.94  ? 165 LEU J C     1 
ATOM   37719 O  O     . LEU J  1 165 ? -126.646 -16.204 37.708  1.00 38.93  ? 165 LEU J O     1 
ATOM   37720 C  CB    . LEU J  1 165 ? -125.524 -13.207 37.020  1.00 34.50  ? 165 LEU J CB    1 
ATOM   37721 C  CG    . LEU J  1 165 ? -124.105 -12.795 36.638  1.00 35.34  ? 165 LEU J CG    1 
ATOM   37722 C  CD1   . LEU J  1 165 ? -123.694 -11.512 37.338  1.00 39.67  ? 165 LEU J CD1   1 
ATOM   37723 C  CD2   . LEU J  1 165 ? -123.130 -13.923 36.931  1.00 32.99  ? 165 LEU J CD2   1 
ATOM   37724 N  N     . THR J  1 166 ? -128.284 -14.833 36.997  1.00 39.57  ? 166 THR J N     1 
ATOM   37725 C  CA    . THR J  1 166 ? -129.315 -15.540 37.751  1.00 44.40  ? 166 THR J CA    1 
ATOM   37726 C  C     . THR J  1 166 ? -129.825 -16.789 37.043  1.00 46.45  ? 166 THR J C     1 
ATOM   37727 O  O     . THR J  1 166 ? -130.573 -17.561 37.652  1.00 51.31  ? 166 THR J O     1 
ATOM   37728 C  CB    . THR J  1 166 ? -130.498 -14.618 38.060  1.00 47.92  ? 166 THR J CB    1 
ATOM   37729 O  OG1   . THR J  1 166 ? -130.988 -14.026 36.848  1.00 44.58  ? 166 THR J OG1   1 
ATOM   37730 C  CG2   . THR J  1 166 ? -130.077 -13.519 39.033  1.00 43.73  ? 166 THR J CG2   1 
ATOM   37731 N  N     . ALA J  1 167 ? -129.453 -17.004 35.785  1.00 48.32  ? 167 ALA J N     1 
ATOM   37732 C  CA    . ALA J  1 167 ? -129.855 -18.218 35.093  1.00 48.50  ? 167 ALA J CA    1 
ATOM   37733 C  C     . ALA J  1 167 ? -129.110 -19.421 35.672  1.00 46.99  ? 167 ALA J C     1 
ATOM   37734 O  O     . ALA J  1 167 ? -128.083 -19.282 36.343  1.00 47.46  ? 167 ALA J O     1 
ATOM   37735 C  CB    . ALA J  1 167 ? -129.594 -18.084 33.594  1.00 37.84  ? 167 ALA J CB    1 
ATOM   37736 N  N     . THR J  1 168 ? -129.649 -20.615 35.419  1.00 44.57  ? 168 THR J N     1 
ATOM   37737 C  CA    . THR J  1 168 ? -129.111 -21.839 35.996  1.00 53.90  ? 168 THR J CA    1 
ATOM   37738 C  C     . THR J  1 168 ? -128.747 -22.841 34.908  1.00 52.72  ? 168 THR J C     1 
ATOM   37739 O  O     . THR J  1 168 ? -129.311 -22.832 33.810  1.00 49.32  ? 168 THR J O     1 
ATOM   37740 C  CB    . THR J  1 168 ? -130.093 -22.487 36.990  1.00 52.29  ? 168 THR J CB    1 
ATOM   37741 O  OG1   . THR J  1 168 ? -131.402 -22.540 36.412  1.00 63.41  ? 168 THR J OG1   1 
ATOM   37742 C  CG2   . THR J  1 168 ? -130.148 -21.681 38.287  1.00 35.43  ? 168 THR J CG2   1 
ATOM   37743 N  N     . VAL J  1 169 ? -127.796 -23.715 35.237  1.00 54.22  ? 169 VAL J N     1 
ATOM   37744 C  CA    . VAL J  1 169 ? -127.336 -24.776 34.354  1.00 51.31  ? 169 VAL J CA    1 
ATOM   37745 C  C     . VAL J  1 169 ? -127.328 -26.084 35.131  1.00 65.03  ? 169 VAL J C     1 
ATOM   37746 O  O     . VAL J  1 169 ? -127.424 -26.106 36.359  1.00 61.45  ? 169 VAL J O     1 
ATOM   37747 C  CB    . VAL J  1 169 ? -125.934 -24.498 33.778  1.00 45.57  ? 169 VAL J CB    1 
ATOM   37748 C  CG1   . VAL J  1 169 ? -125.915 -23.185 33.031  1.00 36.64  ? 169 VAL J CG1   1 
ATOM   37749 C  CG2   . VAL J  1 169 ? -124.898 -24.508 34.890  1.00 45.61  ? 169 VAL J CG2   1 
ATOM   37750 N  N     . ASP J  1 170 ? -127.213 -27.182 34.390  1.00 71.94  ? 170 ASP J N     1 
ATOM   37751 C  CA    . ASP J  1 170 ? -127.174 -28.505 34.992  1.00 66.82  ? 170 ASP J CA    1 
ATOM   37752 C  C     . ASP J  1 170 ? -125.795 -28.806 35.560  1.00 74.92  ? 170 ASP J C     1 
ATOM   37753 O  O     . ASP J  1 170 ? -124.781 -28.267 35.110  1.00 78.21  ? 170 ASP J O     1 
ATOM   37754 C  CB    . ASP J  1 170 ? -127.538 -29.572 33.965  1.00 70.89  ? 170 ASP J CB    1 
ATOM   37755 C  CG    . ASP J  1 170 ? -128.868 -30.219 34.252  1.00 88.46  ? 170 ASP J CG    1 
ATOM   37756 O  OD1   . ASP J  1 170 ? -129.417 -30.874 33.342  1.00 87.71  ? 170 ASP J OD1   1 
ATOM   37757 O  OD2   . ASP J  1 170 ? -129.363 -30.078 35.392  1.00 91.94  ? 170 ASP J OD2   1 
ATOM   37758 N  N     . ASP J  1 171 ? -125.769 -29.687 36.562  1.00 83.43  ? 171 ASP J N     1 
ATOM   37759 C  CA    . ASP J  1 171 ? -124.511 -30.035 37.214  1.00 87.97  ? 171 ASP J CA    1 
ATOM   37760 C  C     . ASP J  1 171 ? -123.532 -30.669 36.235  1.00 94.27  ? 171 ASP J C     1 
ATOM   37761 O  O     . ASP J  1 171 ? -122.312 -30.558 36.418  1.00 89.24  ? 171 ASP J O     1 
ATOM   37762 C  CB    . ASP J  1 171 ? -124.781 -30.957 38.399  1.00 80.10  ? 171 ASP J CB    1 
ATOM   37763 C  CG    . ASP J  1 171 ? -125.542 -30.259 39.509  1.00 88.70  ? 171 ASP J CG    1 
ATOM   37764 O  OD1   . ASP J  1 171 ? -125.325 -29.042 39.698  1.00 85.37  ? 171 ASP J OD1   1 
ATOM   37765 O  OD2   . ASP J  1 171 ? -126.363 -30.919 40.183  1.00 83.03  ? 171 ASP J OD2   1 
ATOM   37766 N  N     . GLY J  1 176 ? -117.554 -29.684 34.382  1.00 94.54  ? 176 GLY J N     1 
ATOM   37767 C  CA    . GLY J  1 176 ? -116.727 -29.656 33.160  1.00 89.59  ? 176 GLY J CA    1 
ATOM   37768 C  C     . GLY J  1 176 ? -115.426 -28.922 33.407  1.00 86.34  ? 176 GLY J C     1 
ATOM   37769 O  O     . GLY J  1 176 ? -115.398 -28.094 34.336  1.00 85.61  ? 176 GLY J O     1 
ATOM   37770 N  N     . VAL J  1 177 ? -114.383 -29.219 32.625  1.00 84.46  ? 177 VAL J N     1 
ATOM   37771 C  CA    . VAL J  1 177 ? -113.047 -28.593 32.861  1.00 82.11  ? 177 VAL J CA    1 
ATOM   37772 C  C     . VAL J  1 177 ? -112.671 -27.736 31.643  1.00 79.01  ? 177 VAL J C     1 
ATOM   37773 O  O     . VAL J  1 177 ? -112.737 -28.259 30.512  1.00 81.58  ? 177 VAL J O     1 
ATOM   37774 C  CB    . VAL J  1 177 ? -111.953 -29.635 33.162  1.00 85.92  ? 177 VAL J CB    1 
ATOM   37775 C  CG1   . VAL J  1 177 ? -110.802 -29.027 33.954  1.00 82.09  ? 177 VAL J CG1   1 
ATOM   37776 C  CG2   . VAL J  1 177 ? -112.512 -30.859 33.878  1.00 83.86  ? 177 VAL J CG2   1 
ATOM   37777 N  N     . GLU J  1 178 ? -112.289 -26.479 31.876  1.00 76.85  ? 178 GLU J N     1 
ATOM   37778 C  CA    . GLU J  1 178 ? -111.907 -25.556 30.775  1.00 67.51  ? 178 GLU J CA    1 
ATOM   37779 C  C     . GLU J  1 178 ? -110.458 -25.117 31.013  1.00 60.37  ? 178 GLU J C     1 
ATOM   37780 O  O     . GLU J  1 178 ? -110.139 -24.771 32.160  1.00 66.04  ? 178 GLU J O     1 
ATOM   37781 C  CB    . GLU J  1 178 ? -112.883 -24.383 30.683  1.00 68.88  ? 178 GLU J CB    1 
ATOM   37782 C  CG    . GLU J  1 178 ? -114.344 -24.787 30.852  1.00 66.92  ? 178 GLU J CG    1 
ATOM   37783 C  CD    . GLU J  1 178 ? -115.087 -25.056 29.557  1.00 68.22  ? 178 GLU J CD    1 
ATOM   37784 O  OE1   . GLU J  1 178 ? -114.434 -25.399 28.551  1.00 70.63  ? 178 GLU J OE1   1 
ATOM   37785 O  OE2   . GLU J  1 178 ? -116.328 -24.919 29.558  1.00 67.05  ? 178 GLU J OE2   1 
ATOM   37786 N  N     . GLU J  1 179 ? -109.618 -25.159 29.982  1.00 49.15  ? 179 GLU J N     1 
ATOM   37787 C  CA    . GLU J  1 179 ? -108.175 -24.843 30.148  1.00 46.61  ? 179 GLU J CA    1 
ATOM   37788 C  C     . GLU J  1 179 ? -107.944 -23.444 30.723  1.00 54.67  ? 179 GLU J C     1 
ATOM   37789 O  O     . GLU J  1 179 ? -108.289 -22.462 30.041  1.00 52.01  ? 179 GLU J O     1 
ATOM   37790 C  CB    . GLU J  1 179 ? -107.466 -24.891 28.797  1.00 47.68  ? 179 GLU J CB    1 
ATOM   37791 C  CG    . GLU J  1 179 ? -105.958 -24.679 28.893  1.00 51.51  ? 179 GLU J CG    1 
ATOM   37792 C  CD    . GLU J  1 179 ? -105.260 -25.655 29.821  1.00 64.94  ? 179 GLU J CD    1 
ATOM   37793 O  OE1   . GLU J  1 179 ? -104.739 -25.211 30.863  1.00 63.03  ? 179 GLU J OE1   1 
ATOM   37794 O  OE2   . GLU J  1 179 ? -105.239 -26.861 29.501  1.00 63.01  ? 179 GLU J OE2   1 
ATOM   37795 N  N     . LEU J  1 180 ? -107.339 -23.347 31.907  1.00 58.72  ? 180 LEU J N     1 
ATOM   37796 C  CA    . LEU J  1 180 ? -107.004 -22.016 32.479  1.00 43.83  ? 180 LEU J CA    1 
ATOM   37797 C  C     . LEU J  1 180 ? -105.632 -21.577 31.943  1.00 45.98  ? 180 LEU J C     1 
ATOM   37798 O  O     . LEU J  1 180 ? -105.310 -20.380 32.070  1.00 48.92  ? 180 LEU J O     1 
ATOM   37799 C  CB    . LEU J  1 180 ? -107.025 -22.075 34.004  1.00 40.77  ? 180 LEU J CB    1 
ATOM   37800 C  CG    . LEU J  1 180 ? -108.364 -21.748 34.672  1.00 44.42  ? 180 LEU J CG    1 
ATOM   37801 C  CD1   . LEU J  1 180 ? -109.164 -20.796 33.810  1.00 40.85  ? 180 LEU J CD1   1 
ATOM   37802 C  CD2   . LEU J  1 180 ? -109.157 -23.011 34.943  1.00 62.89  ? 180 LEU J CD2   1 
ATOM   37803 N  N     . GLY J  1 181 ? -104.864 -22.505 31.364  1.00 54.73  ? 181 GLY J N     1 
ATOM   37804 C  CA    . GLY J  1 181 ? -103.562 -22.157 30.758  1.00 52.89  ? 181 GLY J CA    1 
ATOM   37805 C  C     . GLY J  1 181 ? -102.459 -22.007 31.784  1.00 54.82  ? 181 GLY J C     1 
ATOM   37806 O  O     . GLY J  1 181 ? -101.379 -21.513 31.411  1.00 66.37  ? 181 GLY J O     1 
ATOM   37807 N  N     . ALA J  1 182 ? -102.704 -22.408 33.029  1.00 50.37  ? 182 ALA J N     1 
ATOM   37808 C  CA    . ALA J  1 182 ? -101.706 -22.181 34.101  1.00 69.64  ? 182 ALA J CA    1 
ATOM   37809 C  C     . ALA J  1 182 ? -100.402 -22.930 33.825  1.00 66.88  ? 182 ALA J C     1 
ATOM   37810 O  O     . ALA J  1 182 ? -99.323  -22.347 34.051  1.00 72.75  ? 182 ALA J O     1 
ATOM   37811 C  CB    . ALA J  1 182 ? -102.294 -22.589 35.433  1.00 69.85  ? 182 ALA J CB    1 
ATOM   37812 N  N     . HIS J  1 183 ? -100.484 -24.168 33.341  1.00 74.70  ? 183 HIS J N     1 
ATOM   37813 C  CA    . HIS J  1 183 ? -99.250  -24.984 33.174  1.00 70.44  ? 183 HIS J CA    1 
ATOM   37814 C  C     . HIS J  1 183 ? -98.829  -24.996 31.703  1.00 62.89  ? 183 HIS J C     1 
ATOM   37815 O  O     . HIS J  1 183 ? -97.931  -25.776 31.331  1.00 65.85  ? 183 HIS J O     1 
ATOM   37816 C  CB    . HIS J  1 183 ? -99.480  -26.389 33.738  1.00 68.85  ? 183 HIS J CB    1 
ATOM   37817 C  CG    . HIS J  1 183 ? -100.140 -26.371 35.074  1.00 73.37  ? 183 HIS J CG    1 
ATOM   37818 N  ND1   . HIS J  1 183 ? -99.451  -26.094 36.234  1.00 78.95  ? 183 HIS J ND1   1 
ATOM   37819 C  CD2   . HIS J  1 183 ? -101.412 -26.573 35.436  1.00 76.34  ? 183 HIS J CD2   1 
ATOM   37820 C  CE1   . HIS J  1 183 ? -100.289 -26.139 37.259  1.00 84.52  ? 183 HIS J CE1   1 
ATOM   37821 N  NE2   . HIS J  1 183 ? -101.485 -26.428 36.797  1.00 82.61  ? 183 HIS J NE2   1 
ATOM   37822 N  N     . ALA J  1 184 ? -99.454  -24.143 30.893  1.00 52.84  ? 184 ALA J N     1 
ATOM   37823 C  CA    . ALA J  1 184 ? -99.056  -24.050 29.471  1.00 55.42  ? 184 ALA J CA    1 
ATOM   37824 C  C     . ALA J  1 184 ? -97.620  -23.536 29.370  1.00 53.57  ? 184 ALA J C     1 
ATOM   37825 O  O     . ALA J  1 184 ? -97.237  -22.635 30.143  1.00 73.60  ? 184 ALA J O     1 
ATOM   37826 C  CB    . ALA J  1 184 ? -100.017 -23.146 28.742  1.00 40.50  ? 184 ALA J CB    1 
ATOM   37827 N  N     . LEU J  1 185 ? -96.850  -24.095 28.437  1.00 42.41  ? 185 LEU J N     1 
ATOM   37828 C  CA    . LEU J  1 185 ? -95.426  -23.702 28.288  1.00 41.22  ? 185 LEU J CA    1 
ATOM   37829 C  C     . LEU J  1 185 ? -95.344  -22.337 27.599  1.00 39.69  ? 185 LEU J C     1 
ATOM   37830 O  O     . LEU J  1 185 ? -96.236  -22.025 26.788  1.00 45.85  ? 185 LEU J O     1 
ATOM   37831 C  CB    . LEU J  1 185 ? -94.672  -24.776 27.507  1.00 43.79  ? 185 LEU J CB    1 
ATOM   37832 C  CG    . LEU J  1 185 ? -93.897  -25.794 28.347  1.00 42.80  ? 185 LEU J CG    1 
ATOM   37833 C  CD1   . LEU J  1 185 ? -93.220  -25.110 29.520  1.00 50.60  ? 185 LEU J CD1   1 
ATOM   37834 C  CD2   . LEU J  1 185 ? -94.816  -26.901 28.830  1.00 52.99  ? 185 LEU J CD2   1 
ATOM   37835 N  N     . THR J  1 186 ? -94.312  -21.558 27.920  1.00 41.58  ? 186 THR J N     1 
ATOM   37836 C  CA    . THR J  1 186 ? -94.169  -20.228 27.349  1.00 43.79  ? 186 THR J CA    1 
ATOM   37837 C  C     . THR J  1 186 ? -93.005  -20.186 26.371  1.00 50.89  ? 186 THR J C     1 
ATOM   37838 O  O     . THR J  1 186 ? -92.054  -20.968 26.447  1.00 43.24  ? 186 THR J O     1 
ATOM   37839 C  CB    . THR J  1 186 ? -93.961  -19.153 28.419  1.00 47.59  ? 186 THR J CB    1 
ATOM   37840 O  OG1   . THR J  1 186 ? -92.562  -19.025 28.696  1.00 60.05  ? 186 THR J OG1   1 
ATOM   37841 C  CG2   . THR J  1 186 ? -94.725  -19.480 29.694  1.00 64.71  ? 186 THR J CG2   1 
ATOM   37842 N  N     . ALA J  1 187 ? -93.104  -19.233 25.453  1.00 63.20  ? 187 ALA J N     1 
ATOM   37843 C  CA    . ALA J  1 187 ? -92.169  -18.990 24.366  1.00 57.83  ? 187 ALA J CA    1 
ATOM   37844 C  C     . ALA J  1 187 ? -90.733  -18.775 24.832  1.00 55.10  ? 187 ALA J C     1 
ATOM   37845 O  O     . ALA J  1 187 ? -90.417  -17.716 25.380  1.00 69.87  ? 187 ALA J O     1 
ATOM   37846 C  CB    . ALA J  1 187 ? -92.652  -17.753 23.623  1.00 58.25  ? 187 ALA J CB    1 
ATOM   37847 N  N     . ALA J  1 188 ? -89.840  -19.721 24.564  1.00 46.13  ? 188 ALA J N     1 
ATOM   37848 C  CA    . ALA J  1 188 ? -88.469  -19.644 25.055  1.00 61.91  ? 188 ALA J CA    1 
ATOM   37849 C  C     . ALA J  1 188 ? -87.499  -19.255 23.940  1.00 65.58  ? 188 ALA J C     1 
ATOM   37850 O  O     . ALA J  1 188 ? -87.842  -19.213 22.756  1.00 76.10  ? 188 ALA J O     1 
ATOM   37851 C  CB    . ALA J  1 188 ? -88.053  -20.976 25.693  1.00 51.45  ? 188 ALA J CB    1 
ATOM   37852 N  N     . LEU J  1 189 ? -86.259  -18.970 24.344  1.00 61.09  ? 189 LEU J N     1 
ATOM   37853 C  CA    . LEU J  1 189 ? -85.198  -18.682 23.389  1.00 42.12  ? 189 LEU J CA    1 
ATOM   37854 C  C     . LEU J  1 189 ? -84.670  -19.980 22.795  1.00 54.85  ? 189 LEU J C     1 
ATOM   37855 O  O     . LEU J  1 189 ? -84.462  -20.967 23.504  1.00 59.40  ? 189 LEU J O     1 
ATOM   37856 C  CB    . LEU J  1 189 ? -84.057  -17.922 24.062  1.00 55.00  ? 189 LEU J CB    1 
ATOM   37857 C  CG    . LEU J  1 189 ? -84.084  -16.395 24.115  1.00 52.84  ? 189 LEU J CG    1 
ATOM   37858 C  CD1   . LEU J  1 189 ? -82.815  -15.881 24.785  1.00 34.67  ? 189 LEU J CD1   1 
ATOM   37859 C  CD2   . LEU J  1 189 ? -84.247  -15.808 22.718  1.00 42.12  ? 189 LEU J CD2   1 
ATOM   37860 N  N     . GLY J  1 190 ? -84.450  -19.972 21.483  1.00 56.88  ? 190 GLY J N     1 
ATOM   37861 C  CA    . GLY J  1 190 ? -83.904  -21.136 20.820  1.00 50.25  ? 190 GLY J CA    1 
ATOM   37862 C  C     . GLY J  1 190 ? -82.450  -21.375 21.171  1.00 49.03  ? 190 GLY J C     1 
ATOM   37863 O  O     . GLY J  1 190 ? -81.759  -20.522 21.728  1.00 51.19  ? 190 GLY J O     1 
ATOM   37864 N  N     . ALA J  1 191 ? -81.993  -22.592 20.870  1.00 52.50  ? 191 ALA J N     1 
ATOM   37865 C  CA    . ALA J  1 191 ? -80.607  -22.960 21.149  1.00 45.68  ? 191 ALA J CA    1 
ATOM   37866 C  C     . ALA J  1 191 ? -79.627  -22.054 20.406  1.00 47.02  ? 191 ALA J C     1 
ATOM   37867 O  O     . ALA J  1 191 ? -78.641  -21.582 20.985  1.00 42.35  ? 191 ALA J O     1 
ATOM   37868 C  CB    . ALA J  1 191 ? -80.374  -24.425 20.783  1.00 36.83  ? 191 ALA J CB    1 
ATOM   37869 N  N     . ASP J  1 192 ? -79.880  -21.803 19.117  1.00 46.21  ? 192 ASP J N     1 
ATOM   37870 C  CA    . ASP J  1 192 ? -79.002  -20.927 18.344  1.00 41.03  ? 192 ASP J CA    1 
ATOM   37871 C  C     . ASP J  1 192 ? -79.006  -19.503 18.888  1.00 48.21  ? 192 ASP J C     1 
ATOM   37872 O  O     . ASP J  1 192 ? -77.962  -18.838 18.922  1.00 42.10  ? 192 ASP J O     1 
ATOM   37873 C  CB    . ASP J  1 192 ? -79.406  -20.942 16.871  1.00 46.14  ? 192 ASP J CB    1 
ATOM   37874 C  CG    . ASP J  1 192 ? -79.408  -22.339 16.281  1.00 61.98  ? 192 ASP J CG    1 
ATOM   37875 O  OD1   . ASP J  1 192 ? -79.436  -23.317 17.059  1.00 67.33  ? 192 ASP J OD1   1 
ATOM   37876 O  OD2   . ASP J  1 192 ? -79.378  -22.461 15.036  1.00 71.65  ? 192 ASP J OD2   1 
ATOM   37877 N  N     . ALA J  1 193 ? -80.177  -19.011 19.298  1.00 45.61  ? 193 ALA J N     1 
ATOM   37878 C  CA    . ALA J  1 193 ? -80.275  -17.658 19.833  1.00 49.42  ? 193 ALA J CA    1 
ATOM   37879 C  C     . ALA J  1 193 ? -79.480  -17.510 21.126  1.00 50.50  ? 193 ALA J C     1 
ATOM   37880 O  O     . ALA J  1 193 ? -78.788  -16.503 21.329  1.00 48.26  ? 193 ALA J O     1 
ATOM   37881 C  CB    . ALA J  1 193 ? -81.741  -17.301 20.068  1.00 54.24  ? 193 ALA J CB    1 
ATOM   37882 N  N     . VAL J  1 194 ? -79.576  -18.500 22.016  1.00 41.03  ? 194 VAL J N     1 
ATOM   37883 C  CA    . VAL J  1 194 ? -78.880  -18.420 23.295  1.00 44.64  ? 194 VAL J CA    1 
ATOM   37884 C  C     . VAL J  1 194 ? -77.377  -18.313 23.081  1.00 44.42  ? 194 VAL J C     1 
ATOM   37885 O  O     . VAL J  1 194 ? -76.695  -17.518 23.741  1.00 40.69  ? 194 VAL J O     1 
ATOM   37886 C  CB    . VAL J  1 194 ? -79.243  -19.633 24.170  1.00 35.48  ? 194 VAL J CB    1 
ATOM   37887 C  CG1   . VAL J  1 194 ? -78.148  -19.907 25.169  1.00 38.11  ? 194 VAL J CG1   1 
ATOM   37888 C  CG2   . VAL J  1 194 ? -80.565  -19.393 24.879  1.00 36.73  ? 194 VAL J CG2   1 
ATOM   37889 N  N     . GLU J  1 195 ? -76.840  -19.074 22.127  1.00 41.23  ? 195 GLU J N     1 
ATOM   37890 C  CA    . GLU J  1 195 ? -75.404  -19.021 21.887  1.00 46.84  ? 195 GLU J CA    1 
ATOM   37891 C  C     . GLU J  1 195 ? -74.981  -17.648 21.380  1.00 48.51  ? 195 GLU J C     1 
ATOM   37892 O  O     . GLU J  1 195 ? -73.948  -17.117 21.805  1.00 50.73  ? 195 GLU J O     1 
ATOM   37893 C  CB    . GLU J  1 195 ? -74.991  -20.107 20.897  1.00 41.00  ? 195 GLU J CB    1 
ATOM   37894 C  CG    . GLU J  1 195 ? -73.485  -20.289 20.789  1.00 56.73  ? 195 GLU J CG    1 
ATOM   37895 C  CD    . GLU J  1 195 ? -73.072  -21.055 19.548  1.00 77.30  ? 195 GLU J CD    1 
ATOM   37896 O  OE1   . GLU J  1 195 ? -71.992  -21.687 19.569  1.00 83.18  ? 195 GLU J OE1   1 
ATOM   37897 O  OE2   . GLU J  1 195 ? -73.825  -21.023 18.551  1.00 76.52  ? 195 GLU J OE2   1 
ATOM   37898 N  N     . ARG J  1 196 ? -75.770  -17.053 20.482  1.00 49.39  ? 196 ARG J N     1 
ATOM   37899 C  CA    . ARG J  1 196 ? -75.420  -15.738 19.951  1.00 49.58  ? 196 ARG J CA    1 
ATOM   37900 C  C     . ARG J  1 196 ? -75.486  -14.655 21.022  1.00 45.46  ? 196 ARG J C     1 
ATOM   37901 O  O     . ARG J  1 196 ? -74.594  -13.801 21.103  1.00 49.92  ? 196 ARG J O     1 
ATOM   37902 C  CB    . ARG J  1 196 ? -76.336  -15.374 18.787  1.00 45.74  ? 196 ARG J CB    1 
ATOM   37903 C  CG    . ARG J  1 196 ? -76.165  -13.935 18.349  1.00 51.62  ? 196 ARG J CG    1 
ATOM   37904 C  CD    . ARG J  1 196 ? -76.260  -13.804 16.861  1.00 53.56  ? 196 ARG J CD    1 
ATOM   37905 N  NE    . ARG J  1 196 ? -77.625  -14.065 16.426  1.00 66.08  ? 196 ARG J NE    1 
ATOM   37906 C  CZ    . ARG J  1 196 ? -78.073  -13.839 15.201  1.00 66.57  ? 196 ARG J CZ    1 
ATOM   37907 N  NH1   . ARG J  1 196 ? -77.287  -13.344 14.259  1.00 75.38  ? 196 ARG J NH1   1 
ATOM   37908 N  NH2   . ARG J  1 196 ? -79.345  -14.108 14.917  1.00 67.15  ? 196 ARG J NH2   1 
ATOM   37909 N  N     . ILE J  1 197 ? -76.532  -14.667 21.848  1.00 44.38  ? 197 ILE J N     1 
ATOM   37910 C  CA    . ILE J  1 197 ? -76.673  -13.642 22.875  1.00 41.27  ? 197 ILE J CA    1 
ATOM   37911 C  C     . ILE J  1 197 ? -75.560  -13.771 23.907  1.00 48.39  ? 197 ILE J C     1 
ATOM   37912 O  O     . ILE J  1 197 ? -74.905  -12.784 24.264  1.00 49.82  ? 197 ILE J O     1 
ATOM   37913 C  CB    . ILE J  1 197 ? -78.062  -13.729 23.532  1.00 47.55  ? 197 ILE J CB    1 
ATOM   37914 C  CG1   . ILE J  1 197 ? -79.144  -13.268 22.552  1.00 42.78  ? 197 ILE J CG1   1 
ATOM   37915 C  CG2   . ILE J  1 197 ? -78.090  -12.902 24.813  1.00 40.54  ? 197 ILE J CG2   1 
ATOM   37916 C  CD1   . ILE J  1 197 ? -80.554  -13.559 23.023  1.00 41.06  ? 197 ILE J CD1   1 
ATOM   37917 N  N     . LEU J  1 198 ? -75.333  -14.991 24.404  1.00 47.56  ? 198 LEU J N     1 
ATOM   37918 C  CA    . LEU J  1 198 ? -74.281  -15.213 25.391  1.00 42.75  ? 198 LEU J CA    1 
ATOM   37919 C  C     . LEU J  1 198 ? -72.915  -14.861 24.821  1.00 51.16  ? 198 LEU J C     1 
ATOM   37920 O  O     . LEU J  1 198 ? -72.037  -14.373 25.544  1.00 48.03  ? 198 LEU J O     1 
ATOM   37921 C  CB    . LEU J  1 198 ? -74.297  -16.663 25.859  1.00 38.94  ? 198 LEU J CB    1 
ATOM   37922 C  CG    . LEU J  1 198 ? -75.416  -17.096 26.803  1.00 36.02  ? 198 LEU J CG    1 
ATOM   37923 C  CD1   . LEU J  1 198 ? -75.073  -18.438 27.386  1.00 37.38  ? 198 LEU J CD1   1 
ATOM   37924 C  CD2   . LEU J  1 198 ? -75.632  -16.082 27.905  1.00 35.86  ? 198 LEU J CD2   1 
ATOM   37925 N  N     . ASP J  1 199 ? -72.715  -15.119 23.526  1.00 52.26  ? 199 ASP J N     1 
ATOM   37926 C  CA    . ASP J  1 199 ? -71.451  -14.790 22.874  1.00 52.44  ? 199 ASP J CA    1 
ATOM   37927 C  C     . ASP J  1 199 ? -71.156  -13.299 22.969  1.00 50.09  ? 199 ASP J C     1 
ATOM   37928 O  O     . ASP J  1 199 ? -70.048  -12.895 23.345  1.00 51.78  ? 199 ASP J O     1 
ATOM   37929 C  CB    . ASP J  1 199 ? -71.485  -15.236 21.414  1.00 50.73  ? 199 ASP J CB    1 
ATOM   37930 C  CG    . ASP J  1 199 ? -70.152  -15.764 20.940  1.00 59.27  ? 199 ASP J CG    1 
ATOM   37931 O  OD1   . ASP J  1 199 ? -69.545  -15.125 20.055  1.00 74.99  ? 199 ASP J OD1   1 
ATOM   37932 O  OD2   . ASP J  1 199 ? -69.714  -16.820 21.445  1.00 64.76  ? 199 ASP J OD2   1 
ATOM   37933 N  N     . GLY J  1 200 ? -72.137  -12.465 22.621  1.00 41.20  ? 200 GLY J N     1 
ATOM   37934 C  CA    . GLY J  1 200 ? -71.945  -11.028 22.716  1.00 46.93  ? 200 GLY J CA    1 
ATOM   37935 C  C     . GLY J  1 200 ? -71.693  -10.555 24.133  1.00 51.74  ? 200 GLY J C     1 
ATOM   37936 O  O     . GLY J  1 200 ? -70.956  -9.588  24.347  1.00 44.31  ? 200 GLY J O     1 
ATOM   37937 N  N     . LEU J  1 201 ? -72.307  -11.217 25.117  1.00 46.15  ? 201 LEU J N     1 
ATOM   37938 C  CA    . LEU J  1 201 ? -72.085  -10.861 26.514  1.00 42.09  ? 201 LEU J CA    1 
ATOM   37939 C  C     . LEU J  1 201 ? -70.627  -11.062 26.912  1.00 49.05  ? 201 LEU J C     1 
ATOM   37940 O  O     . LEU J  1 201 ? -70.027  -10.203 27.568  1.00 49.60  ? 201 LEU J O     1 
ATOM   37941 C  CB    . LEU J  1 201 ? -73.007  -11.686 27.408  1.00 41.60  ? 201 LEU J CB    1 
ATOM   37942 C  CG    . LEU J  1 201 ? -73.306  -11.168 28.812  1.00 32.93  ? 201 LEU J CG    1 
ATOM   37943 C  CD1   . LEU J  1 201 ? -73.996  -9.826  28.762  1.00 29.52  ? 201 LEU J CD1   1 
ATOM   37944 C  CD2   . LEU J  1 201 ? -74.176  -12.175 29.520  1.00 31.08  ? 201 LEU J CD2   1 
ATOM   37945 N  N     . ALA J  1 202 ? -70.048  -12.207 26.540  1.00 51.97  ? 202 ALA J N     1 
ATOM   37946 C  CA    . ALA J  1 202 ? -68.658  -12.491 26.888  1.00 42.90  ? 202 ALA J CA    1 
ATOM   37947 C  C     . ALA J  1 202 ? -67.703  -11.483 26.260  1.00 47.45  ? 202 ALA J C     1 
ATOM   37948 O  O     . ALA J  1 202 ? -66.688  -11.120 26.865  1.00 51.92  ? 202 ALA J O     1 
ATOM   37949 C  CB    . ALA J  1 202 ? -68.294  -13.911 26.460  1.00 54.52  ? 202 ALA J CB    1 
ATOM   37950 N  N     . GLY J  1 203 ? -67.994  -11.039 25.036  1.00 44.06  ? 203 GLY J N     1 
ATOM   37951 C  CA    . GLY J  1 203 ? -67.141  -10.076 24.363  1.00 41.47  ? 203 GLY J CA    1 
ATOM   37952 C  C     . GLY J  1 203 ? -67.307  -8.632  24.785  1.00 46.36  ? 203 GLY J C     1 
ATOM   37953 O  O     . GLY J  1 203 ? -66.464  -7.803  24.431  1.00 56.48  ? 203 GLY J O     1 
ATOM   37954 N  N     . ALA J  1 204 ? -68.360  -8.308  25.530  1.00 43.33  ? 204 ALA J N     1 
ATOM   37955 C  CA    . ALA J  1 204 ? -68.645  -6.917  25.860  1.00 48.00  ? 204 ALA J CA    1 
ATOM   37956 C  C     . ALA J  1 204 ? -67.676  -6.387  26.916  1.00 51.29  ? 204 ALA J C     1 
ATOM   37957 O  O     . ALA J  1 204 ? -67.237  -7.121  27.805  1.00 47.05  ? 204 ALA J O     1 
ATOM   37958 C  CB    . ALA J  1 204 ? -70.087  -6.776  26.343  1.00 44.45  ? 204 ALA J CB    1 
ATOM   37959 N  N     . GLU J  1 205 ? -67.331  -5.100  26.801  1.00 51.05  ? 205 GLU J N     1 
ATOM   37960 C  CA    . GLU J  1 205 ? -66.486  -4.463  27.808  1.00 48.97  ? 205 GLU J CA    1 
ATOM   37961 C  C     . GLU J  1 205 ? -67.289  -3.998  29.015  1.00 46.36  ? 205 GLU J C     1 
ATOM   37962 O  O     . GLU J  1 205 ? -66.867  -4.203  30.158  1.00 56.00  ? 205 GLU J O     1 
ATOM   37963 C  CB    . GLU J  1 205 ? -65.731  -3.275  27.209  1.00 53.68  ? 205 GLU J CB    1 
ATOM   37964 C  CG    . GLU J  1 205 ? -64.583  -3.661  26.299  1.00 63.44  ? 205 GLU J CG    1 
ATOM   37965 C  CD    . GLU J  1 205 ? -63.673  -4.709  26.921  1.00 66.30  ? 205 GLU J CD    1 
ATOM   37966 O  OE1   . GLU J  1 205 ? -63.205  -5.599  26.180  1.00 73.81  ? 205 GLU J OE1   1 
ATOM   37967 O  OE2   . GLU J  1 205 ? -63.414  -4.641  28.143  1.00 67.36  ? 205 GLU J OE2   1 
ATOM   37968 N  N     . ARG J  1 206 ? -68.449  -3.393  28.786  1.00 41.22  ? 206 ARG J N     1 
ATOM   37969 C  CA    . ARG J  1 206 ? -69.260  -2.807  29.854  1.00 41.04  ? 206 ARG J CA    1 
ATOM   37970 C  C     . ARG J  1 206 ? -70.716  -3.194  29.634  1.00 43.21  ? 206 ARG J C     1 
ATOM   37971 O  O     . ARG J  1 206 ? -71.547  -2.372  29.231  1.00 46.71  ? 206 ARG J O     1 
ATOM   37972 C  CB    . ARG J  1 206 ? -69.070  -1.287  29.896  1.00 45.71  ? 206 ARG J CB    1 
ATOM   37973 C  CG    . ARG J  1 206 ? -67.659  -0.857  30.299  1.00 46.48  ? 206 ARG J CG    1 
ATOM   37974 C  CD    . ARG J  1 206 ? -67.314  0.562   29.865  1.00 49.66  ? 206 ARG J CD    1 
ATOM   37975 N  NE    . ARG J  1 206 ? -67.745  0.850   28.503  1.00 49.92  ? 206 ARG J NE    1 
ATOM   37976 C  CZ    . ARG J  1 206 ? -66.920  0.986   27.474  1.00 50.82  ? 206 ARG J CZ    1 
ATOM   37977 N  NH1   . ARG J  1 206 ? -65.617  0.802   27.604  1.00 54.52  ? 206 ARG J NH1   1 
ATOM   37978 N  NH2   . ARG J  1 206 ? -67.419  1.280   26.276  1.00 53.15  ? 206 ARG J NH2   1 
ATOM   37979 N  N     . PRO J  1 207 ? -71.061  -4.453  29.896  1.00 40.53  ? 207 PRO J N     1 
ATOM   37980 C  CA    . PRO J  1 207 ? -72.427  -4.926  29.646  1.00 39.46  ? 207 PRO J CA    1 
ATOM   37981 C  C     . PRO J  1 207 ? -73.370  -4.618  30.802  1.00 39.00  ? 207 PRO J C     1 
ATOM   37982 O  O     . PRO J  1 207 ? -72.957  -4.459  31.951  1.00 40.13  ? 207 PRO J O     1 
ATOM   37983 C  CB    . PRO J  1 207 ? -72.239  -6.436  29.488  1.00 43.38  ? 207 PRO J CB    1 
ATOM   37984 C  CG    . PRO J  1 207 ? -71.099  -6.748  30.408  1.00 38.03  ? 207 PRO J CG    1 
ATOM   37985 C  CD    . PRO J  1 207 ? -70.191  -5.533  30.399  1.00 39.78  ? 207 PRO J CD    1 
ATOM   37986 N  N     . VAL J  1 208 ? -74.663  -4.549  30.477  1.00 33.87  ? 208 VAL J N     1 
ATOM   37987 C  CA    . VAL J  1 208 ? -75.703  -4.300  31.474  1.00 34.34  ? 208 VAL J CA    1 
ATOM   37988 C  C     . VAL J  1 208 ? -76.942  -5.139  31.161  1.00 36.96  ? 208 VAL J C     1 
ATOM   37989 O  O     . VAL J  1 208 ? -77.299  -5.332  29.993  1.00 32.71  ? 208 VAL J O     1 
ATOM   37990 C  CB    . VAL J  1 208 ? -76.053  -2.793  31.528  1.00 38.21  ? 208 VAL J CB    1 
ATOM   37991 C  CG1   . VAL J  1 208 ? -77.408  -2.556  32.176  1.00 33.24  ? 208 VAL J CG1   1 
ATOM   37992 C  CG2   . VAL J  1 208 ? -74.973  -2.016  32.264  1.00 37.60  ? 208 VAL J CG2   1 
ATOM   37993 N  N     . PHE J  1 209 ? -77.584  -5.653  32.212  1.00 31.91  ? 209 PHE J N     1 
ATOM   37994 C  CA    . PHE J  1 209 ? -78.919  -6.240  32.139  1.00 33.69  ? 209 PHE J CA    1 
ATOM   37995 C  C     . PHE J  1 209 ? -79.905  -5.242  32.733  1.00 33.22  ? 209 PHE J C     1 
ATOM   37996 O  O     . PHE J  1 209 ? -79.642  -4.676  33.801  1.00 41.95  ? 209 PHE J O     1 
ATOM   37997 C  CB    . PHE J  1 209 ? -79.014  -7.548  32.933  1.00 33.53  ? 209 PHE J CB    1 
ATOM   37998 C  CG    . PHE J  1 209 ? -78.283  -8.712  32.324  1.00 37.35  ? 209 PHE J CG    1 
ATOM   37999 C  CD1   . PHE J  1 209 ? -77.951  -8.734  30.979  1.00 40.98  ? 209 PHE J CD1   1 
ATOM   38000 C  CD2   . PHE J  1 209 ? -77.934  -9.799  33.112  1.00 33.64  ? 209 PHE J CD2   1 
ATOM   38001 C  CE1   . PHE J  1 209 ? -77.274  -9.819  30.433  1.00 30.57  ? 209 PHE J CE1   1 
ATOM   38002 C  CE2   . PHE J  1 209 ? -77.260  -10.879 32.576  1.00 35.34  ? 209 PHE J CE2   1 
ATOM   38003 C  CZ    . PHE J  1 209 ? -76.931  -10.889 31.234  1.00 31.93  ? 209 PHE J CZ    1 
ATOM   38004 N  N     . ILE J  1 210 ? -81.038  -5.029  32.068  1.00 25.51  ? 210 ILE J N     1 
ATOM   38005 C  CA    . ILE J  1 210 ? -82.131  -4.259  32.657  1.00 31.53  ? 210 ILE J CA    1 
ATOM   38006 C  C     . ILE J  1 210 ? -83.416  -5.065  32.547  1.00 27.44  ? 210 ILE J C     1 
ATOM   38007 O  O     . ILE J  1 210 ? -83.781  -5.507  31.453  1.00 35.77  ? 210 ILE J O     1 
ATOM   38008 C  CB    . ILE J  1 210 ? -82.316  -2.880  32.000  1.00 26.57  ? 210 ILE J CB    1 
ATOM   38009 C  CG1   . ILE J  1 210 ? -80.972  -2.183  31.793  1.00 30.60  ? 210 ILE J CG1   1 
ATOM   38010 C  CG2   . ILE J  1 210 ? -83.211  -2.025  32.871  1.00 23.53  ? 210 ILE J CG2   1 
ATOM   38011 C  CD1   . ILE J  1 210 ? -81.064  -0.926  30.963  1.00 30.05  ? 210 ILE J CD1   1 
ATOM   38012 N  N     . ALA J  1 211 ? -84.119  -5.221  33.665  1.00 23.83  ? 211 ALA J N     1 
ATOM   38013 C  CA    . ALA J  1 211 ? -85.335  -6.016  33.726  1.00 25.69  ? 211 ALA J CA    1 
ATOM   38014 C  C     . ALA J  1 211 ? -86.572  -5.131  33.816  1.00 27.55  ? 211 ALA J C     1 
ATOM   38015 O  O     . ALA J  1 211 ? -86.536  -4.040  34.392  1.00 32.08  ? 211 ALA J O     1 
ATOM   38016 C  CB    . ALA J  1 211 ? -85.306  -6.970  34.924  1.00 26.98  ? 211 ALA J CB    1 
ATOM   38017 N  N     . GLY J  1 212 ? -87.678  -5.639  33.262  1.00 30.03  ? 212 GLY J N     1 
ATOM   38018 C  CA    . GLY J  1 212 ? -88.941  -4.931  33.256  1.00 27.18  ? 212 GLY J CA    1 
ATOM   38019 C  C     . GLY J  1 212 ? -90.063  -5.808  33.786  1.00 28.51  ? 212 GLY J C     1 
ATOM   38020 O  O     . GLY J  1 212 ? -89.845  -6.949  34.195  1.00 32.74  ? 212 GLY J O     1 
ATOM   38021 N  N     . SER J  1 213 ? -91.278  -5.255  33.731  1.00 28.41  ? 213 SER J N     1 
ATOM   38022 C  CA    . SER J  1 213 ? -92.423  -5.902  34.371  1.00 28.38  ? 213 SER J CA    1 
ATOM   38023 C  C     . SER J  1 213 ? -92.644  -7.321  33.853  1.00 33.97  ? 213 SER J C     1 
ATOM   38024 O  O     . SER J  1 213 ? -93.018  -8.214  34.620  1.00 31.32  ? 213 SER J O     1 
ATOM   38025 C  CB    . SER J  1 213 ? -93.683  -5.060  34.169  1.00 29.84  ? 213 SER J CB    1 
ATOM   38026 O  OG    . SER J  1 213 ? -94.421  -5.499  33.040  1.00 41.96  ? 213 SER J OG    1 
ATOM   38027 N  N     . GLU J  1 214 ? -92.442  -7.548  32.554  1.00 36.63  ? 214 GLU J N     1 
ATOM   38028 C  CA    . GLU J  1 214 ? -92.729  -8.865  31.998  1.00 38.18  ? 214 GLU J CA    1 
ATOM   38029 C  C     . GLU J  1 214 ? -91.808  -9.948  32.545  1.00 42.46  ? 214 GLU J C     1 
ATOM   38030 O  O     . GLU J  1 214 ? -92.189  -11.124 32.538  1.00 45.78  ? 214 GLU J O     1 
ATOM   38031 C  CB    . GLU J  1 214 ? -92.647  -8.834  30.475  1.00 36.95  ? 214 GLU J CB    1 
ATOM   38032 C  CG    . GLU J  1 214 ? -93.961  -8.472  29.792  1.00 47.62  ? 214 GLU J CG    1 
ATOM   38033 C  CD    . GLU J  1 214 ? -95.104  -9.406  30.166  1.00 50.52  ? 214 GLU J CD    1 
ATOM   38034 O  OE1   . GLU J  1 214 ? -95.138  -10.546 29.651  1.00 49.27  ? 214 GLU J OE1   1 
ATOM   38035 O  OE2   . GLU J  1 214 ? -95.969  -9.000  30.974  1.00 46.33  ? 214 GLU J OE2   1 
ATOM   38036 N  N     . LEU J  1 215 ? -90.607  -9.592  33.005  1.00 35.99  ? 215 LEU J N     1 
ATOM   38037 C  CA    . LEU J  1 215 ? -89.765  -10.593 33.652  1.00 38.12  ? 215 LEU J CA    1 
ATOM   38038 C  C     . LEU J  1 215 ? -90.341  -11.019 34.997  1.00 37.38  ? 215 LEU J C     1 
ATOM   38039 O  O     . LEU J  1 215 ? -90.371  -12.214 35.318  1.00 34.97  ? 215 LEU J O     1 
ATOM   38040 C  CB    . LEU J  1 215 ? -88.344  -10.067 33.833  1.00 35.67  ? 215 LEU J CB    1 
ATOM   38041 C  CG    . LEU J  1 215 ? -87.472  -11.119 34.523  1.00 39.43  ? 215 LEU J CG    1 
ATOM   38042 C  CD1   . LEU J  1 215 ? -86.508  -11.807 33.547  1.00 35.58  ? 215 LEU J CD1   1 
ATOM   38043 C  CD2   . LEU J  1 215 ? -86.744  -10.532 35.714  1.00 34.10  ? 215 LEU J CD2   1 
ATOM   38044 N  N     . THR J  1 216 ? -90.804  -10.060 35.798  1.00 30.98  ? 216 THR J N     1 
ATOM   38045 C  CA    . THR J  1 216 ? -91.362  -10.401 37.102  1.00 36.31  ? 216 THR J CA    1 
ATOM   38046 C  C     . THR J  1 216 ? -92.654  -11.197 36.980  1.00 34.95  ? 216 THR J C     1 
ATOM   38047 O  O     . THR J  1 216 ? -92.865  -12.160 37.723  1.00 47.96  ? 216 THR J O     1 
ATOM   38048 C  CB    . THR J  1 216 ? -91.599  -9.140  37.926  1.00 32.83  ? 216 THR J CB    1 
ATOM   38049 O  OG1   . THR J  1 216 ? -90.549  -8.199  37.678  1.00 39.37  ? 216 THR J OG1   1 
ATOM   38050 C  CG2   . THR J  1 216 ? -91.623  -9.486  39.397  1.00 42.62  ? 216 THR J CG2   1 
ATOM   38051 N  N     . ARG J  1 217 ? -93.541  -10.791 36.097  1.00 34.08  ? 217 ARG J N     1 
ATOM   38052 C  CA    . ARG J  1 217 ? -94.842  -11.466 35.978  1.00 47.72  ? 217 ARG J CA    1 
ATOM   38053 C  C     . ARG J  1 217 ? -94.776  -12.881 35.445  1.00 44.23  ? 217 ARG J C     1 
ATOM   38054 O  O     . ARG J  1 217 ? -95.830  -13.489 35.230  1.00 54.84  ? 217 ARG J O     1 
ATOM   38055 C  CB    . ARG J  1 217 ? -95.755  -10.583 35.151  1.00 46.35  ? 217 ARG J CB    1 
ATOM   38056 C  CG    . ARG J  1 217 ? -95.967  -9.378  35.985  1.00 47.93  ? 217 ARG J CG    1 
ATOM   38057 C  CD    . ARG J  1 217 ? -97.345  -8.802  36.048  1.00 46.95  ? 217 ARG J CD    1 
ATOM   38058 N  NE    . ARG J  1 217 ? -97.098  -7.362  36.005  1.00 51.92  ? 217 ARG J NE    1 
ATOM   38059 C  CZ    . ARG J  1 217 ? -96.616  -6.692  37.043  1.00 48.74  ? 217 ARG J CZ    1 
ATOM   38060 N  NH1   . ARG J  1 217 ? -96.484  -7.265  38.238  1.00 42.82  ? 217 ARG J NH1   1 
ATOM   38061 N  NH2   . ARG J  1 217 ? -96.237  -5.431  36.874  1.00 49.15  ? 217 ARG J NH2   1 
ATOM   38062 N  N     . GLY J  1 218 ? -93.552  -13.387 35.268  1.00 38.79  ? 218 GLY J N     1 
ATOM   38063 C  CA    . GLY J  1 218 ? -93.337  -14.775 34.825  1.00 32.97  ? 218 GLY J CA    1 
ATOM   38064 C  C     . GLY J  1 218 ? -92.327  -15.442 35.736  1.00 41.81  ? 218 GLY J C     1 
ATOM   38065 O  O     . GLY J  1 218 ? -91.795  -16.497 35.342  1.00 45.61  ? 218 GLY J O     1 
ATOM   38066 N  N     . ASP J  1 219 ? -92.049  -14.842 36.899  1.00 40.21  ? 219 ASP J N     1 
ATOM   38067 C  CA    . ASP J  1 219 ? -91.122  -15.432 37.910  1.00 44.34  ? 219 ASP J CA    1 
ATOM   38068 C  C     . ASP J  1 219 ? -89.736  -15.691 37.309  1.00 39.92  ? 219 ASP J C     1 
ATOM   38069 O  O     . ASP J  1 219 ? -89.138  -16.735 37.636  1.00 42.65  ? 219 ASP J O     1 
ATOM   38070 C  CB    . ASP J  1 219 ? -91.753  -16.643 38.580  1.00 44.24  ? 219 ASP J CB    1 
ATOM   38071 C  CG    . ASP J  1 219 ? -93.006  -16.331 39.383  1.00 67.44  ? 219 ASP J CG    1 
ATOM   38072 O  OD1   . ASP J  1 219 ? -92.866  -15.990 40.576  1.00 74.84  ? 219 ASP J OD1   1 
ATOM   38073 O  OD2   . ASP J  1 219 ? -94.108  -16.411 38.803  1.00 68.51  ? 219 ASP J OD2   1 
ATOM   38074 N  N     . GLY J  1 220 ? -89.245  -14.775 36.474  1.00 31.55  ? 220 GLY J N     1 
ATOM   38075 C  CA    . GLY J  1 220 ? -87.906  -14.915 35.867  1.00 32.44  ? 220 GLY J CA    1 
ATOM   38076 C  C     . GLY J  1 220 ? -86.817  -14.300 36.716  1.00 38.92  ? 220 GLY J C     1 
ATOM   38077 O  O     . GLY J  1 220 ? -85.644  -14.406 36.317  1.00 38.82  ? 220 GLY J O     1 
ATOM   38078 N  N     . GLY J  1 221 ? -87.169  -13.679 37.843  1.00 39.03  ? 221 GLY J N     1 
ATOM   38079 C  CA    . GLY J  1 221 ? -86.162  -12.952 38.636  1.00 33.27  ? 221 GLY J CA    1 
ATOM   38080 C  C     . GLY J  1 221 ? -85.066  -13.855 39.159  1.00 40.24  ? 221 GLY J C     1 
ATOM   38081 O  O     . GLY J  1 221 ? -83.893  -13.451 39.083  1.00 41.74  ? 221 GLY J O     1 
ATOM   38082 N  N     . ALA J  1 222 ? -85.419  -15.051 39.630  1.00 34.80  ? 222 ALA J N     1 
ATOM   38083 C  CA    . ALA J  1 222 ? -84.403  -16.005 40.129  1.00 32.19  ? 222 ALA J CA    1 
ATOM   38084 C  C     . ALA J  1 222 ? -83.470  -16.399 38.988  1.00 37.07  ? 222 ALA J C     1 
ATOM   38085 O  O     . ALA J  1 222 ? -82.247  -16.478 39.205  1.00 38.88  ? 222 ALA J O     1 
ATOM   38086 C  CB    . ALA J  1 222 ? -85.087  -17.210 40.719  1.00 21.91  ? 222 ALA J CB    1 
ATOM   38087 N  N     . ALA J  1 223 ? -84.036  -16.617 37.804  1.00 33.83  ? 223 ALA J N     1 
ATOM   38088 C  CA    . ALA J  1 223 ? -83.228  -17.036 36.640  1.00 34.30  ? 223 ALA J CA    1 
ATOM   38089 C  C     . ALA J  1 223 ? -82.369  -15.863 36.174  1.00 38.61  ? 223 ALA J C     1 
ATOM   38090 O  O     . ALA J  1 223 ? -81.194  -16.079 35.829  1.00 37.92  ? 223 ALA J O     1 
ATOM   38091 C  CB    . ALA J  1 223 ? -84.146  -17.522 35.548  1.00 36.24  ? 223 ALA J CB    1 
ATOM   38092 N  N     . LEU J  1 224 ? -82.940  -14.657 36.172  1.00 41.56  ? 224 LEU J N     1 
ATOM   38093 C  CA    . LEU J  1 224 ? -82.131  -13.498 35.801  1.00 35.50  ? 224 LEU J CA    1 
ATOM   38094 C  C     . LEU J  1 224 ? -81.014  -13.270 36.808  1.00 37.78  ? 224 LEU J C     1 
ATOM   38095 O  O     . LEU J  1 224 ? -79.871  -12.986 36.427  1.00 41.05  ? 224 LEU J O     1 
ATOM   38096 C  CB    . LEU J  1 224 ? -83.002  -12.249 35.693  1.00 31.68  ? 224 LEU J CB    1 
ATOM   38097 C  CG    . LEU J  1 224 ? -82.369  -11.061 34.963  1.00 33.99  ? 224 LEU J CG    1 
ATOM   38098 C  CD1   . LEU J  1 224 ? -81.680  -11.499 33.688  1.00 37.95  ? 224 LEU J CD1   1 
ATOM   38099 C  CD2   . LEU J  1 224 ? -83.412  -10.010 34.651  1.00 32.57  ? 224 LEU J CD2   1 
ATOM   38100 N  N     . ARG J  1 225 ? -81.324  -13.400 38.098  1.00 36.69  ? 225 ARG J N     1 
ATOM   38101 C  CA    . ARG J  1 225 ? -80.289  -13.280 39.115  1.00 38.29  ? 225 ARG J CA    1 
ATOM   38102 C  C     . ARG J  1 225 ? -79.224  -14.349 38.921  1.00 41.54  ? 225 ARG J C     1 
ATOM   38103 O  O     . ARG J  1 225 ? -78.025  -14.070 39.034  1.00 37.89  ? 225 ARG J O     1 
ATOM   38104 C  CB    . ARG J  1 225 ? -80.906  -13.355 40.514  1.00 38.56  ? 225 ARG J CB    1 
ATOM   38105 C  CG    . ARG J  1 225 ? -81.643  -12.079 40.916  1.00 37.84  ? 225 ARG J CG    1 
ATOM   38106 C  CD    . ARG J  1 225 ? -82.161  -12.115 42.355  1.00 42.23  ? 225 ARG J CD    1 
ATOM   38107 N  NE    . ARG J  1 225 ? -82.782  -13.383 42.719  1.00 37.63  ? 225 ARG J NE    1 
ATOM   38108 C  CZ    . ARG J  1 225 ? -84.092  -13.589 42.764  1.00 34.60  ? 225 ARG J CZ    1 
ATOM   38109 N  NH1   . ARG J  1 225 ? -84.952  -12.655 42.394  1.00 41.98  ? 225 ARG J NH1   1 
ATOM   38110 N  NH2   . ARG J  1 225 ? -84.551  -14.761 43.190  1.00 35.40  ? 225 ARG J NH2   1 
ATOM   38111 N  N     . ARG J  1 226 ? -79.648  -15.586 38.640  1.00 52.88  ? 226 ARG J N     1 
ATOM   38112 C  CA    . ARG J  1 226 ? -78.701  -16.659 38.345  1.00 46.67  ? 226 ARG J CA    1 
ATOM   38113 C  C     . ARG J  1 226 ? -77.813  -16.299 37.158  1.00 42.50  ? 226 ARG J C     1 
ATOM   38114 O  O     . ARG J  1 226 ? -76.590  -16.475 37.209  1.00 40.35  ? 226 ARG J O     1 
ATOM   38115 C  CB    . ARG J  1 226 ? -79.461  -17.960 38.077  1.00 37.87  ? 226 ARG J CB    1 
ATOM   38116 C  CG    . ARG J  1 226 ? -79.163  -19.087 39.052  1.00 48.18  ? 226 ARG J CG    1 
ATOM   38117 C  CD    . ARG J  1 226 ? -79.569  -20.458 38.487  1.00 60.68  ? 226 ARG J CD    1 
ATOM   38118 N  NE    . ARG J  1 226 ? -78.556  -21.027 37.604  1.00 70.74  ? 226 ARG J NE    1 
ATOM   38119 C  CZ    . ARG J  1 226 ? -78.781  -21.984 36.710  1.00 60.47  ? 226 ARG J CZ    1 
ATOM   38120 N  NH1   . ARG J  1 226 ? -79.973  -22.541 36.577  1.00 47.81  ? 226 ARG J NH1   1 
ATOM   38121 N  NH2   . ARG J  1 226 ? -77.784  -22.388 35.926  1.00 60.82  ? 226 ARG J NH2   1 
ATOM   38122 N  N     . LEU J  1 227 ? -78.417  -15.800 36.074  1.00 38.69  ? 227 LEU J N     1 
ATOM   38123 C  CA    . LEU J  1 227 ? -77.642  -15.415 34.898  1.00 36.83  ? 227 LEU J CA    1 
ATOM   38124 C  C     . LEU J  1 227 ? -76.694  -14.260 35.201  1.00 37.43  ? 227 LEU J C     1 
ATOM   38125 O  O     . LEU J  1 227 ? -75.525  -14.284 34.798  1.00 34.06  ? 227 LEU J O     1 
ATOM   38126 C  CB    . LEU J  1 227 ? -78.580  -15.052 33.747  1.00 35.71  ? 227 LEU J CB    1 
ATOM   38127 C  CG    . LEU J  1 227 ? -77.938  -14.400 32.524  1.00 31.33  ? 227 LEU J CG    1 
ATOM   38128 C  CD1   . LEU J  1 227 ? -77.085  -15.408 31.776  1.00 36.67  ? 227 LEU J CD1   1 
ATOM   38129 C  CD2   . LEU J  1 227 ? -79.009  -13.812 31.616  1.00 33.77  ? 227 LEU J CD2   1 
ATOM   38130 N  N     . ALA J  1 228 ? -77.179  -13.242 35.913  1.00 36.12  ? 228 ALA J N     1 
ATOM   38131 C  CA    . ALA J  1 228 ? -76.329  -12.104 36.254  1.00 38.96  ? 228 ALA J CA    1 
ATOM   38132 C  C     . ALA J  1 228 ? -75.149  -12.527 37.119  1.00 45.57  ? 228 ALA J C     1 
ATOM   38133 O  O     . ALA J  1 228 ? -74.038  -12.007 36.965  1.00 41.29  ? 228 ALA J O     1 
ATOM   38134 C  CB    . ALA J  1 228 ? -77.147  -11.029 36.960  1.00 41.18  ? 228 ALA J CB    1 
ATOM   38135 N  N     . GLU J  1 229 ? -75.383  -13.441 38.062  1.00 44.91  ? 229 GLU J N     1 
ATOM   38136 C  CA    . GLU J  1 229 ? -74.312  -13.881 38.949  1.00 39.35  ? 229 GLU J CA    1 
ATOM   38137 C  C     . GLU J  1 229 ? -73.287  -14.732 38.207  1.00 40.46  ? 229 GLU J C     1 
ATOM   38138 O  O     . GLU J  1 229 ? -72.079  -14.581 38.427  1.00 42.85  ? 229 GLU J O     1 
ATOM   38139 C  CB    . GLU J  1 229 ? -74.903  -14.626 40.144  1.00 48.75  ? 229 GLU J CB    1 
ATOM   38140 C  CG    . GLU J  1 229 ? -75.272  -13.705 41.308  1.00 50.21  ? 229 GLU J CG    1 
ATOM   38141 C  CD    . GLU J  1 229 ? -76.646  -14.001 41.888  1.00 54.62  ? 229 GLU J CD    1 
ATOM   38142 O  OE1   . GLU J  1 229 ? -76.995  -15.192 42.027  1.00 59.22  ? 229 GLU J OE1   1 
ATOM   38143 O  OE2   . GLU J  1 229 ? -77.382  -13.040 42.199  1.00 50.79  ? 229 GLU J OE2   1 
ATOM   38144 N  N     . ILE J  1 230 ? -73.740  -15.648 37.344  1.00 39.26  ? 230 ILE J N     1 
ATOM   38145 C  CA    . ILE J  1 230 ? -72.800  -16.470 36.581  1.00 40.07  ? 230 ILE J CA    1 
ATOM   38146 C  C     . ILE J  1 230 ? -71.907  -15.589 35.713  1.00 39.97  ? 230 ILE J C     1 
ATOM   38147 O  O     . ILE J  1 230 ? -70.675  -15.679 35.764  1.00 46.96  ? 230 ILE J O     1 
ATOM   38148 C  CB    . ILE J  1 230 ? -73.548  -17.508 35.724  1.00 38.26  ? 230 ILE J CB    1 
ATOM   38149 C  CG1   . ILE J  1 230 ? -74.020  -18.685 36.569  1.00 43.42  ? 230 ILE J CG1   1 
ATOM   38150 C  CG2   . ILE J  1 230 ? -72.648  -18.031 34.623  1.00 40.14  ? 230 ILE J CG2   1 
ATOM   38151 C  CD1   . ILE J  1 230 ? -75.333  -19.265 36.089  1.00 48.59  ? 230 ILE J CD1   1 
ATOM   38152 N  N     . THR J  1 231 ? -72.516  -14.707 34.921  1.00 43.36  ? 231 THR J N     1 
ATOM   38153 C  CA    . THR J  1 231 ? -71.773  -13.878 33.981  1.00 47.51  ? 231 THR J CA    1 
ATOM   38154 C  C     . THR J  1 231 ? -71.185  -12.630 34.623  1.00 42.28  ? 231 THR J C     1 
ATOM   38155 O  O     . THR J  1 231 ? -70.393  -11.933 33.976  1.00 45.56  ? 231 THR J O     1 
ATOM   38156 C  CB    . THR J  1 231 ? -72.680  -13.477 32.815  1.00 39.99  ? 231 THR J CB    1 
ATOM   38157 O  OG1   . THR J  1 231 ? -73.639  -12.512 33.261  1.00 34.51  ? 231 THR J OG1   1 
ATOM   38158 C  CG2   . THR J  1 231 ? -73.423  -14.692 32.305  1.00 41.39  ? 231 THR J CG2   1 
ATOM   38159 N  N     . GLY J  1 232 ? -71.551  -12.332 35.864  1.00 40.28  ? 232 GLY J N     1 
ATOM   38160 C  CA    . GLY J  1 232 ? -71.084  -11.112 36.497  1.00 42.69  ? 232 GLY J CA    1 
ATOM   38161 C  C     . GLY J  1 232 ? -71.542  -9.861  35.784  1.00 41.69  ? 232 GLY J C     1 
ATOM   38162 O  O     . GLY J  1 232 ? -70.771  -8.901  35.659  1.00 52.08  ? 232 GLY J O     1 
ATOM   38163 N  N     . THR J  1 233 ? -72.779  -9.847  35.313  1.00 40.34  ? 233 THR J N     1 
ATOM   38164 C  CA    . THR J  1 233 ? -73.245  -8.672  34.593  1.00 35.08  ? 233 THR J CA    1 
ATOM   38165 C  C     . THR J  1 233 ? -74.107  -7.823  35.509  1.00 32.56  ? 233 THR J C     1 
ATOM   38166 O  O     . THR J  1 233 ? -75.048  -8.346  36.122  1.00 40.06  ? 233 THR J O     1 
ATOM   38167 C  CB    . THR J  1 233 ? -74.047  -9.077  33.357  1.00 34.90  ? 233 THR J CB    1 
ATOM   38168 O  OG1   . THR J  1 233 ? -73.271  -9.975  32.550  1.00 38.82  ? 233 THR J OG1   1 
ATOM   38169 C  CG2   . THR J  1 233 ? -74.408  -7.848  32.532  1.00 35.40  ? 233 THR J CG2   1 
ATOM   38170 N  N     . PRO J  1 234 ? -73.815  -6.530  35.616  1.00 25.12  ? 234 PRO J N     1 
ATOM   38171 C  CA    . PRO J  1 234 ? -74.634  -5.638  36.447  1.00 38.03  ? 234 PRO J CA    1 
ATOM   38172 C  C     . PRO J  1 234 ? -76.114  -5.670  36.081  1.00 32.76  ? 234 PRO J C     1 
ATOM   38173 O  O     . PRO J  1 234 ? -76.483  -5.717  34.907  1.00 38.04  ? 234 PRO J O     1 
ATOM   38174 C  CB    . PRO J  1 234 ? -74.015  -4.265  36.172  1.00 38.11  ? 234 PRO J CB    1 
ATOM   38175 C  CG    . PRO J  1 234 ? -72.566  -4.581  35.949  1.00 34.29  ? 234 PRO J CG    1 
ATOM   38176 C  CD    . PRO J  1 234 ? -72.572  -5.876  35.170  1.00 32.12  ? 234 PRO J CD    1 
ATOM   38177 N  N     . LEU J  1 235 ? -76.967  -5.660  37.107  1.00 30.95  ? 235 LEU J N     1 
ATOM   38178 C  CA    . LEU J  1 235 ? -78.416  -5.736  36.949  1.00 34.80  ? 235 LEU J CA    1 
ATOM   38179 C  C     . LEU J  1 235 ? -79.079  -4.427  37.356  1.00 43.40  ? 235 LEU J C     1 
ATOM   38180 O  O     . LEU J  1 235 ? -78.853  -3.926  38.459  1.00 41.86  ? 235 LEU J O     1 
ATOM   38181 C  CB    . LEU J  1 235 ? -79.016  -6.868  37.780  1.00 40.29  ? 235 LEU J CB    1 
ATOM   38182 C  CG    . LEU J  1 235 ? -79.550  -8.084  37.024  1.00 48.08  ? 235 LEU J CG    1 
ATOM   38183 C  CD1   . LEU J  1 235 ? -79.872  -9.200  37.996  1.00 40.05  ? 235 LEU J CD1   1 
ATOM   38184 C  CD2   . LEU J  1 235 ? -80.779  -7.714  36.208  1.00 50.97  ? 235 LEU J CD2   1 
ATOM   38185 N  N     . PHE J  1 236 ? -79.917  -3.891  36.471  1.00 45.63  ? 236 PHE J N     1 
ATOM   38186 C  CA    . PHE J  1 236 ? -80.737  -2.724  36.749  1.00 29.22  ? 236 PHE J CA    1 
ATOM   38187 C  C     . PHE J  1 236 ? -82.188  -3.081  36.452  1.00 34.25  ? 236 PHE J C     1 
ATOM   38188 O  O     . PHE J  1 236 ? -82.487  -4.172  35.958  1.00 30.75  ? 236 PHE J O     1 
ATOM   38189 C  CB    . PHE J  1 236 ? -80.303  -1.523  35.911  1.00 36.45  ? 236 PHE J CB    1 
ATOM   38190 C  CG    . PHE J  1 236 ? -78.965  -0.969  36.285  1.00 41.07  ? 236 PHE J CG    1 
ATOM   38191 C  CD1   . PHE J  1 236 ? -77.805  -1.511  35.756  1.00 32.87  ? 236 PHE J CD1   1 
ATOM   38192 C  CD2   . PHE J  1 236 ? -78.866  0.115   37.147  1.00 41.55  ? 236 PHE J CD2   1 
ATOM   38193 C  CE1   . PHE J  1 236 ? -76.573  -0.992  36.091  1.00 42.87  ? 236 PHE J CE1   1 
ATOM   38194 C  CE2   . PHE J  1 236 ? -77.634  0.638   37.487  1.00 39.00  ? 236 PHE J CE2   1 
ATOM   38195 C  CZ    . PHE J  1 236 ? -76.487  0.085   36.960  1.00 39.28  ? 236 PHE J CZ    1 
ATOM   38196 N  N     . SER J  1 237 ? -83.102  -2.160  36.741  1.00 35.17  ? 237 SER J N     1 
ATOM   38197 C  CA    . SER J  1 237 ? -84.510  -2.440  36.481  1.00 37.00  ? 237 SER J CA    1 
ATOM   38198 C  C     . SER J  1 237 ? -85.326  -1.160  36.582  1.00 37.19  ? 237 SER J C     1 
ATOM   38199 O  O     . SER J  1 237 ? -84.875  -0.147  37.121  1.00 36.96  ? 237 SER J O     1 
ATOM   38200 C  CB    . SER J  1 237 ? -85.063  -3.483  37.453  1.00 36.08  ? 237 SER J CB    1 
ATOM   38201 O  OG    . SER J  1 237 ? -85.665  -2.845  38.565  1.00 41.15  ? 237 SER J OG    1 
ATOM   38202 N  N     . ASP J  1 238 ? -86.552  -1.234  36.072  1.00 35.47  ? 238 ASP J N     1 
ATOM   38203 C  CA    . ASP J  1 238 ? -87.583  -0.258  36.379  1.00 36.37  ? 238 ASP J CA    1 
ATOM   38204 C  C     . ASP J  1 238 ? -88.281  -0.676  37.674  1.00 35.62  ? 238 ASP J C     1 
ATOM   38205 O  O     . ASP J  1 238 ? -87.920  -1.675  38.300  1.00 38.44  ? 238 ASP J O     1 
ATOM   38206 C  CB    . ASP J  1 238 ? -88.549  -0.131  35.199  1.00 43.91  ? 238 ASP J CB    1 
ATOM   38207 C  CG    . ASP J  1 238 ? -89.559  -1.264  35.143  1.00 52.30  ? 238 ASP J CG    1 
ATOM   38208 O  OD1   . ASP J  1 238 ? -89.133  -2.424  34.955  1.00 48.01  ? 238 ASP J OD1   1 
ATOM   38209 O  OD2   . ASP J  1 238 ? -90.777  -0.995  35.253  1.00 55.93  ? 238 ASP J OD2   1 
ATOM   38210 N  N     . THR J  1 239 ? -89.276  0.103   38.104  1.00 31.83  ? 239 THR J N     1 
ATOM   38211 C  CA    . THR J  1 239 ? -89.845  -0.114  39.433  1.00 32.15  ? 239 THR J CA    1 
ATOM   38212 C  C     . THR J  1 239 ? -90.491  -1.492  39.562  1.00 35.47  ? 239 THR J C     1 
ATOM   38213 O  O     . THR J  1 239 ? -90.368  -2.139  40.607  1.00 38.82  ? 239 THR J O     1 
ATOM   38214 C  CB    . THR J  1 239 ? -90.852  0.988   39.782  1.00 38.09  ? 239 THR J CB    1 
ATOM   38215 O  OG1   . THR J  1 239 ? -92.082  0.778   39.079  1.00 41.21  ? 239 THR J OG1   1 
ATOM   38216 C  CG2   . THR J  1 239 ? -90.293  2.356   39.442  1.00 30.47  ? 239 THR J CG2   1 
ATOM   38217 N  N     . GLU J  1 240 ? -91.193  -1.955  38.521  1.00 44.27  ? 240 GLU J N     1 
ATOM   38218 C  CA    . GLU J  1 240 ? -91.885  -3.243  38.599  1.00 37.52  ? 240 GLU J CA    1 
ATOM   38219 C  C     . GLU J  1 240 ? -90.933  -4.426  38.724  1.00 32.03  ? 240 GLU J C     1 
ATOM   38220 O  O     . GLU J  1 240 ? -91.349  -5.482  39.211  1.00 40.32  ? 240 GLU J O     1 
ATOM   38221 C  CB    . GLU J  1 240 ? -92.791  -3.453  37.385  1.00 40.51  ? 240 GLU J CB    1 
ATOM   38222 C  CG    . GLU J  1 240 ? -94.136  -2.722  37.422  1.00 35.78  ? 240 GLU J CG    1 
ATOM   38223 C  CD    . GLU J  1 240 ? -94.866  -2.859  38.753  1.00 43.83  ? 240 GLU J CD    1 
ATOM   38224 O  OE1   . GLU J  1 240 ? -95.620  -3.842  38.936  1.00 31.80  ? 240 GLU J OE1   1 
ATOM   38225 O  OE2   . GLU J  1 240 ? -94.692  -1.967  39.615  1.00 52.23  ? 240 GLU J OE2   1 
ATOM   38226 N  N     . ALA J  1 241 ? -89.686  -4.291  38.288  1.00 30.30  ? 241 ALA J N     1 
ATOM   38227 C  CA    . ALA J  1 241 ? -88.722  -5.380  38.360  1.00 28.44  ? 241 ALA J CA    1 
ATOM   38228 C  C     . ALA J  1 241 ? -87.721  -5.230  39.500  1.00 40.69  ? 241 ALA J C     1 
ATOM   38229 O  O     . ALA J  1 241 ? -86.840  -6.085  39.643  1.00 38.42  ? 241 ALA J O     1 
ATOM   38230 C  CB    . ALA J  1 241 ? -87.975  -5.512  37.033  1.00 30.94  ? 241 ALA J CB    1 
ATOM   38231 N  N     . LEU J  1 242 ? -87.820  -4.165  40.302  1.00 43.76  ? 242 LEU J N     1 
ATOM   38232 C  CA    . LEU J  1 242 ? -86.843  -3.950  41.368  1.00 40.13  ? 242 LEU J CA    1 
ATOM   38233 C  C     . LEU J  1 242 ? -86.806  -5.133  42.325  1.00 30.57  ? 242 LEU J C     1 
ATOM   38234 O  O     . LEU J  1 242 ? -85.730  -5.623  42.683  1.00 37.05  ? 242 LEU J O     1 
ATOM   38235 C  CB    . LEU J  1 242 ? -87.159  -2.659  42.126  1.00 34.55  ? 242 LEU J CB    1 
ATOM   38236 C  CG    . LEU J  1 242 ? -86.152  -2.245  43.205  1.00 32.78  ? 242 LEU J CG    1 
ATOM   38237 C  CD1   . LEU J  1 242 ? -84.723  -2.287  42.674  1.00 27.16  ? 242 LEU J CD1   1 
ATOM   38238 C  CD2   . LEU J  1 242 ? -86.486  -0.865  43.761  1.00 31.52  ? 242 LEU J CD2   1 
ATOM   38239 N  N     . GLY J  1 243 ? -87.978  -5.620  42.734  1.00 37.76  ? 243 GLY J N     1 
ATOM   38240 C  CA    . GLY J  1 243 ? -88.026  -6.750  43.648  1.00 40.15  ? 243 GLY J CA    1 
ATOM   38241 C  C     . GLY J  1 243 ? -87.440  -8.016  43.063  1.00 36.03  ? 243 GLY J C     1 
ATOM   38242 O  O     . GLY J  1 243 ? -86.934  -8.869  43.796  1.00 38.30  ? 243 GLY J O     1 
ATOM   38243 N  N     . ALA J  1 244 ? -87.516  -8.166  41.739  1.00 39.62  ? 244 ALA J N     1 
ATOM   38244 C  CA    . ALA J  1 244 ? -86.973  -9.353  41.085  1.00 35.75  ? 244 ALA J CA    1 
ATOM   38245 C  C     . ALA J  1 244 ? -85.451  -9.383  41.156  1.00 41.09  ? 244 ALA J C     1 
ATOM   38246 O  O     . ALA J  1 244 ? -84.849  -10.464 41.210  1.00 43.89  ? 244 ALA J O     1 
ATOM   38247 C  CB    . ALA J  1 244 ? -87.448  -9.415  39.635  1.00 31.17  ? 244 ALA J CB    1 
ATOM   38248 N  N     . ILE J  1 245 ? -84.810  -8.217  41.093  1.00 36.19  ? 245 ILE J N     1 
ATOM   38249 C  CA    . ILE J  1 245 ? -83.354  -8.147  41.097  1.00 38.86  ? 245 ILE J CA    1 
ATOM   38250 C  C     . ILE J  1 245 ? -82.746  -7.835  42.466  1.00 43.60  ? 245 ILE J C     1 
ATOM   38251 O  O     . ILE J  1 245 ? -81.558  -8.129  42.673  1.00 45.71  ? 245 ILE J O     1 
ATOM   38252 C  CB    . ILE J  1 245 ? -82.864  -7.140  40.033  1.00 43.87  ? 245 ILE J CB    1 
ATOM   38253 C  CG1   . ILE J  1 245 ? -83.319  -5.717  40.360  1.00 40.54  ? 245 ILE J CG1   1 
ATOM   38254 C  CG2   . ILE J  1 245 ? -83.359  -7.558  38.658  1.00 26.69  ? 245 ILE J CG2   1 
ATOM   38255 C  CD1   . ILE J  1 245 ? -82.254  -4.667  40.076  1.00 33.08  ? 245 ILE J CD1   1 
ATOM   38256 N  N     . ARG J  1 246 ? -83.520  -7.265  43.402  1.00 43.15  ? 246 ARG J N     1 
ATOM   38257 C  CA    . ARG J  1 246 ? -82.954  -6.665  44.618  1.00 44.86  ? 246 ARG J CA    1 
ATOM   38258 C  C     . ARG J  1 246 ? -82.041  -7.623  45.379  1.00 43.69  ? 246 ARG J C     1 
ATOM   38259 O  O     . ARG J  1 246 ? -81.019  -7.206  45.934  1.00 40.75  ? 246 ARG J O     1 
ATOM   38260 C  CB    . ARG J  1 246 ? -84.074  -6.181  45.541  1.00 37.40  ? 246 ARG J CB    1 
ATOM   38261 N  N     . GLU J  1 247 ? -82.412  -8.903  45.444  1.00 46.93  ? 247 GLU J N     1 
ATOM   38262 C  CA    . GLU J  1 247 ? -81.661  -9.866  46.248  1.00 48.35  ? 247 GLU J CA    1 
ATOM   38263 C  C     . GLU J  1 247 ? -80.254  -10.099 45.704  1.00 42.49  ? 247 GLU J C     1 
ATOM   38264 O  O     . GLU J  1 247 ? -79.372  -10.539 46.448  1.00 37.98  ? 247 GLU J O     1 
ATOM   38265 C  CB    . GLU J  1 247 ? -82.416  -11.193 46.317  1.00 40.61  ? 247 GLU J CB    1 
ATOM   38266 C  CG    . GLU J  1 247 ? -83.894  -11.036 46.596  1.00 52.68  ? 247 GLU J CG    1 
ATOM   38267 C  CD    . GLU J  1 247 ? -84.647  -12.355 46.551  1.00 70.39  ? 247 GLU J CD    1 
ATOM   38268 O  OE1   . GLU J  1 247 ? -84.156  -13.352 47.133  1.00 60.57  ? 247 GLU J OE1   1 
ATOM   38269 O  OE2   . GLU J  1 247 ? -85.734  -12.389 45.929  1.00 73.68  ? 247 GLU J OE2   1 
ATOM   38270 N  N     . SER J  1 248 ? -80.038  -9.883  44.410  1.00 39.84  ? 248 SER J N     1 
ATOM   38271 C  CA    . SER J  1 248 ? -78.735  -10.183 43.834  1.00 43.80  ? 248 SER J CA    1 
ATOM   38272 C  C     . SER J  1 248 ? -77.670  -9.218  44.352  1.00 42.35  ? 248 SER J C     1 
ATOM   38273 O  O     . SER J  1 248 ? -77.916  -8.012  44.457  1.00 37.61  ? 248 SER J O     1 
ATOM   38274 C  CB    . SER J  1 248 ? -78.783  -10.111 42.310  1.00 39.18  ? 248 SER J CB    1 
ATOM   38275 O  OG    . SER J  1 248 ? -77.478  -10.234 41.771  1.00 34.56  ? 248 SER J OG    1 
ATOM   38276 N  N     . PRO J  1 249 ? -76.482  -9.718  44.691  1.00 39.35  ? 249 PRO J N     1 
ATOM   38277 C  CA    . PRO J  1 249 ? -75.364  -8.801  44.949  1.00 35.31  ? 249 PRO J CA    1 
ATOM   38278 C  C     . PRO J  1 249 ? -74.996  -7.977  43.736  1.00 41.45  ? 249 PRO J C     1 
ATOM   38279 O  O     . PRO J  1 249 ? -74.472  -6.867  43.885  1.00 42.42  ? 249 PRO J O     1 
ATOM   38280 C  CB    . PRO J  1 249 ? -74.222  -9.745  45.346  1.00 42.14  ? 249 PRO J CB    1 
ATOM   38281 C  CG    . PRO J  1 249 ? -74.636  -11.095 44.821  1.00 47.30  ? 249 PRO J CG    1 
ATOM   38282 C  CD    . PRO J  1 249 ? -76.120  -11.116 44.965  1.00 41.18  ? 249 PRO J CD    1 
ATOM   38283 N  N     . LEU J  1 250 ? -75.285  -8.482  42.535  1.00 46.89  ? 250 LEU J N     1 
ATOM   38284 C  CA    . LEU J  1 250 ? -75.017  -7.785  41.284  1.00 42.76  ? 250 LEU J CA    1 
ATOM   38285 C  C     . LEU J  1 250 ? -76.060  -6.724  40.954  1.00 44.86  ? 250 LEU J C     1 
ATOM   38286 O  O     . LEU J  1 250 ? -75.935  -6.065  39.916  1.00 47.26  ? 250 LEU J O     1 
ATOM   38287 C  CB    . LEU J  1 250 ? -74.927  -8.787  40.129  1.00 42.26  ? 250 LEU J CB    1 
ATOM   38288 C  CG    . LEU J  1 250 ? -73.568  -9.043  39.468  1.00 38.47  ? 250 LEU J CG    1 
ATOM   38289 C  CD1   . LEU J  1 250 ? -72.566  -7.968  39.834  1.00 42.97  ? 250 LEU J CD1   1 
ATOM   38290 C  CD2   . LEU J  1 250 ? -73.030  -10.409 39.836  1.00 37.91  ? 250 LEU J CD2   1 
ATOM   38291 N  N     . SER J  1 251 ? -77.099  -6.580  41.775  1.00 41.88  ? 251 SER J N     1 
ATOM   38292 C  CA    . SER J  1 251 ? -78.145  -5.597  41.522  1.00 41.81  ? 251 SER J CA    1 
ATOM   38293 C  C     . SER J  1 251 ? -77.662  -4.186  41.837  1.00 38.49  ? 251 SER J C     1 
ATOM   38294 O  O     . SER J  1 251 ? -77.053  -3.944  42.883  1.00 52.08  ? 251 SER J O     1 
ATOM   38295 C  CB    . SER J  1 251 ? -79.386  -5.915  42.348  1.00 44.77  ? 251 SER J CB    1 
ATOM   38296 O  OG    . SER J  1 251 ? -80.052  -4.720  42.719  1.00 55.01  ? 251 SER J OG    1 
ATOM   38297 N  N     . PHE J  1 252 ? -77.935  -3.250  40.932  1.00 33.74  ? 252 PHE J N     1 
ATOM   38298 C  CA    . PHE J  1 252 ? -77.622  -1.847  41.162  1.00 38.15  ? 252 PHE J CA    1 
ATOM   38299 C  C     . PHE J  1 252 ? -78.861  -0.965  41.223  1.00 33.37  ? 252 PHE J C     1 
ATOM   38300 O  O     . PHE J  1 252 ? -78.735  0.260   41.186  1.00 39.46  ? 252 PHE J O     1 
ATOM   38301 C  CB    . PHE J  1 252 ? -76.663  -1.339  40.088  1.00 37.83  ? 252 PHE J CB    1 
ATOM   38302 C  CG    . PHE J  1 252 ? -75.272  -1.891  40.214  1.00 43.42  ? 252 PHE J CG    1 
ATOM   38303 C  CD1   . PHE J  1 252 ? -74.248  -1.117  40.726  1.00 39.10  ? 252 PHE J CD1   1 
ATOM   38304 C  CD2   . PHE J  1 252 ? -74.992  -3.191  39.829  1.00 40.40  ? 252 PHE J CD2   1 
ATOM   38305 C  CE1   . PHE J  1 252 ? -72.970  -1.627  40.840  1.00 41.09  ? 252 PHE J CE1   1 
ATOM   38306 C  CE2   . PHE J  1 252 ? -73.716  -3.707  39.945  1.00 37.51  ? 252 PHE J CE2   1 
ATOM   38307 C  CZ    . PHE J  1 252 ? -72.704  -2.924  40.451  1.00 34.96  ? 252 PHE J CZ    1 
ATOM   38308 N  N     . GLY J  1 253 ? -80.050  -1.552  41.295  1.00 33.68  ? 253 GLY J N     1 
ATOM   38309 C  CA    . GLY J  1 253 ? -81.252  -0.768  41.495  1.00 29.94  ? 253 GLY J CA    1 
ATOM   38310 C  C     . GLY J  1 253 ? -81.875  -0.192  40.240  1.00 37.99  ? 253 GLY J C     1 
ATOM   38311 O  O     . GLY J  1 253 ? -81.696  -0.718  39.136  1.00 40.49  ? 253 GLY J O     1 
ATOM   38312 N  N     . LEU J  1 254 ? -82.602  0.911   40.411  1.00 38.02  ? 254 LEU J N     1 
ATOM   38313 C  CA    . LEU J  1 254 ? -83.354  1.509   39.316  1.00 34.21  ? 254 LEU J CA    1 
ATOM   38314 C  C     . LEU J  1 254 ? -82.426  2.019   38.217  1.00 39.02  ? 254 LEU J C     1 
ATOM   38315 O  O     . LEU J  1 254 ? -81.358  2.574   38.489  1.00 41.79  ? 254 LEU J O     1 
ATOM   38316 C  CB    . LEU J  1 254 ? -84.215  2.647   39.858  1.00 32.97  ? 254 LEU J CB    1 
ATOM   38317 C  CG    . LEU J  1 254 ? -85.237  2.221   40.912  1.00 26.81  ? 254 LEU J CG    1 
ATOM   38318 C  CD1   . LEU J  1 254 ? -86.204  3.355   41.208  1.00 36.57  ? 254 LEU J CD1   1 
ATOM   38319 C  CD2   . LEU J  1 254 ? -85.985  0.999   40.445  1.00 33.02  ? 254 LEU J CD2   1 
ATOM   38320 N  N     . LEU J  1 255 ? -82.861  1.856   36.961  1.00 35.72  ? 255 LEU J N     1 
ATOM   38321 C  CA    . LEU J  1 255 ? -82.015  2.194   35.820  1.00 37.39  ? 255 LEU J CA    1 
ATOM   38322 C  C     . LEU J  1 255 ? -81.773  3.690   35.678  1.00 36.81  ? 255 LEU J C     1 
ATOM   38323 O  O     . LEU J  1 255 ? -80.855  4.079   34.946  1.00 32.63  ? 255 LEU J O     1 
ATOM   38324 C  CB    . LEU J  1 255 ? -82.611  1.632   34.522  1.00 31.06  ? 255 LEU J CB    1 
ATOM   38325 C  CG    . LEU J  1 255 ? -83.775  2.339   33.832  1.00 29.36  ? 255 LEU J CG    1 
ATOM   38326 C  CD1   . LEU J  1 255 ? -83.702  2.069   32.343  1.00 31.77  ? 255 LEU J CD1   1 
ATOM   38327 C  CD2   . LEU J  1 255 ? -85.114  1.890   34.398  1.00 27.62  ? 255 LEU J CD2   1 
ATOM   38328 N  N     . GLN J  1 256 ? -82.543  4.532   36.374  1.00 35.65  ? 256 GLN J N     1 
ATOM   38329 C  CA    . GLN J  1 256 ? -82.239  5.957   36.384  1.00 37.33  ? 256 GLN J CA    1 
ATOM   38330 C  C     . GLN J  1 256 ? -80.842  6.221   36.921  1.00 39.29  ? 256 GLN J C     1 
ATOM   38331 O  O     . GLN J  1 256 ? -80.249  7.256   36.596  1.00 39.35  ? 256 GLN J O     1 
ATOM   38332 C  CB    . GLN J  1 256 ? -83.266  6.707   37.229  1.00 33.53  ? 256 GLN J CB    1 
ATOM   38333 C  CG    . GLN J  1 256 ? -83.205  6.357   38.712  1.00 39.50  ? 256 GLN J CG    1 
ATOM   38334 C  CD    . GLN J  1 256 ? -84.298  7.038   39.515  1.00 43.39  ? 256 GLN J CD    1 
ATOM   38335 O  OE1   . GLN J  1 256 ? -85.438  7.117   39.071  1.00 48.10  ? 256 GLN J OE1   1 
ATOM   38336 N  NE2   . GLN J  1 256 ? -83.956  7.524   40.702  1.00 37.72  ? 256 GLN J NE2   1 
ATOM   38337 N  N     . GLY J  1 257 ? -80.296  5.285   37.701  1.00 32.91  ? 257 GLY J N     1 
ATOM   38338 C  CA    . GLY J  1 257 ? -78.954  5.369   38.240  1.00 33.42  ? 257 GLY J CA    1 
ATOM   38339 C  C     . GLY J  1 257 ? -77.850  5.185   37.221  1.00 33.46  ? 257 GLY J C     1 
ATOM   38340 O  O     . GLY J  1 257 ? -76.680  5.376   37.568  1.00 48.18  ? 257 GLY J O     1 
ATOM   38341 N  N     . LEU J  1 258 ? -78.182  4.790   35.993  1.00 36.45  ? 258 LEU J N     1 
ATOM   38342 C  CA    . LEU J  1 258 ? -77.175  4.627   34.951  1.00 45.86  ? 258 LEU J CA    1 
ATOM   38343 C  C     . LEU J  1 258 ? -76.697  5.956   34.372  1.00 43.72  ? 258 LEU J C     1 
ATOM   38344 O  O     . LEU J  1 258 ? -75.660  5.983   33.700  1.00 45.24  ? 258 LEU J O     1 
ATOM   38345 C  CB    . LEU J  1 258 ? -77.731  3.743   33.826  1.00 44.76  ? 258 LEU J CB    1 
ATOM   38346 C  CG    . LEU J  1 258 ? -77.404  2.247   33.871  1.00 43.31  ? 258 LEU J CG    1 
ATOM   38347 C  CD1   . LEU J  1 258 ? -78.287  1.492   32.908  1.00 37.38  ? 258 LEU J CD1   1 
ATOM   38348 C  CD2   . LEU J  1 258 ? -75.938  1.984   33.565  1.00 34.92  ? 258 LEU J CD2   1 
ATOM   38349 N  N     . PHE J  1 259 ? -77.409  7.049   34.632  1.00 34.78  ? 259 PHE J N     1 
ATOM   38350 C  CA    . PHE J  1 259 ? -77.049  8.352   34.089  1.00 40.84  ? 259 PHE J CA    1 
ATOM   38351 C  C     . PHE J  1 259 ? -75.745  8.865   34.696  1.00 43.77  ? 259 PHE J C     1 
ATOM   38352 O  O     . PHE J  1 259 ? -75.427  8.599   35.858  1.00 46.62  ? 259 PHE J O     1 
ATOM   38353 C  CB    . PHE J  1 259 ? -78.191  9.342   34.341  1.00 39.46  ? 259 PHE J CB    1 
ATOM   38354 C  CG    . PHE J  1 259 ? -77.863  10.772  34.006  1.00 51.39  ? 259 PHE J CG    1 
ATOM   38355 C  CD1   . PHE J  1 259 ? -77.209  11.588  34.916  1.00 47.15  ? 259 PHE J CD1   1 
ATOM   38356 C  CD2   . PHE J  1 259 ? -78.234  11.307  32.780  1.00 48.29  ? 259 PHE J CD2   1 
ATOM   38357 C  CE1   . PHE J  1 259 ? -76.913  12.899  34.598  1.00 56.02  ? 259 PHE J CE1   1 
ATOM   38358 C  CE2   . PHE J  1 259 ? -77.943  12.616  32.462  1.00 49.70  ? 259 PHE J CE2   1 
ATOM   38359 C  CZ    . PHE J  1 259 ? -77.281  13.412  33.369  1.00 53.28  ? 259 PHE J CZ    1 
ATOM   38360 N  N     . GLY J  1 260 ? -74.948  9.593   33.907  1.00 41.48  ? 260 GLY J N     1 
ATOM   38361 C  CA    . GLY J  1 260 ? -73.744  10.233  34.481  1.00 40.11  ? 260 GLY J CA    1 
ATOM   38362 C  C     . GLY J  1 260 ? -72.427  9.691   33.963  1.00 40.74  ? 260 GLY J C     1 
ATOM   38363 O  O     . GLY J  1 260 ? -71.406  10.383  34.131  1.00 49.44  ? 260 GLY J O     1 
ATOM   38364 N  N     . LEU J  1 261 ? -72.429  8.502   33.366  1.00 50.12  ? 261 LEU J N     1 
ATOM   38365 C  CA    . LEU J  1 261 ? -71.162  7.870   32.917  1.00 53.86  ? 261 LEU J CA    1 
ATOM   38366 C  C     . LEU J  1 261 ? -70.529  8.684   31.778  1.00 59.24  ? 261 LEU J C     1 
ATOM   38367 O  O     . LEU J  1 261 ? -71.282  9.260   30.966  1.00 53.22  ? 261 LEU J O     1 
ATOM   38368 C  CB    . LEU J  1 261 ? -71.412  6.425   32.491  1.00 50.16  ? 261 LEU J CB    1 
ATOM   38369 C  CG    . LEU J  1 261 ? -71.492  5.398   33.623  1.00 49.77  ? 261 LEU J CG    1 
ATOM   38370 C  CD1   . LEU J  1 261 ? -72.192  4.149   33.124  1.00 53.25  ? 261 LEU J CD1   1 
ATOM   38371 C  CD2   . LEU J  1 261 ? -70.107  5.066   34.147  1.00 53.17  ? 261 LEU J CD2   1 
ATOM   38372 N  N     . ASP J  1 262 ? -69.198  8.730   31.732  1.00 63.63  ? 262 ASP J N     1 
ATOM   38373 C  CA    . ASP J  1 262 ? -68.481  9.420   30.624  1.00 66.11  ? 262 ASP J CA    1 
ATOM   38374 C  C     . ASP J  1 262 ? -68.677  8.593   29.354  1.00 62.11  ? 262 ASP J C     1 
ATOM   38375 O  O     . ASP J  1 262 ? -68.907  7.380   29.480  1.00 63.47  ? 262 ASP J O     1 
ATOM   38376 C  CB    . ASP J  1 262 ? -67.016  9.640   30.956  1.00 79.75  ? 262 ASP J CB    1 
ATOM   38377 C  CG    . ASP J  1 262 ? -66.746  10.230  32.332  1.00 91.76  ? 262 ASP J CG    1 
ATOM   38378 O  OD1   . ASP J  1 262 ? -65.649  9.980   32.871  1.00 86.39  ? 262 ASP J OD1   1 
ATOM   38379 O  OD2   . ASP J  1 262 ? -67.637  10.935  32.850  1.00 92.97  ? 262 ASP J OD2   1 
ATOM   38380 N  N     . GLU J  1 263 ? -68.583  9.210   28.176  1.00 68.80  ? 263 GLU J N     1 
ATOM   38381 C  CA    . GLU J  1 263 ? -68.906  8.467   26.930  1.00 72.34  ? 263 GLU J CA    1 
ATOM   38382 C  C     . GLU J  1 263 ? -67.949  7.276   26.776  1.00 60.25  ? 263 GLU J C     1 
ATOM   38383 O  O     . GLU J  1 263 ? -68.424  6.195   26.374  1.00 59.64  ? 263 GLU J O     1 
ATOM   38384 C  CB    . GLU J  1 263 ? -68.823  9.396   25.721  1.00 60.90  ? 263 GLU J CB    1 
ATOM   38385 C  CG    . GLU J  1 263 ? -70.061  9.325   24.832  1.00 74.25  ? 263 GLU J CG    1 
ATOM   38386 C  CD    . GLU J  1 263 ? -70.315  7.957   24.223  1.00 95.32  ? 263 GLU J CD    1 
ATOM   38387 O  OE1   . GLU J  1 263 ? -71.294  7.296   24.629  1.00 103.44 ? 263 GLU J OE1   1 
ATOM   38388 O  OE2   . GLU J  1 263 ? -69.530  7.554   23.339  1.00 90.39  ? 263 GLU J OE2   1 
ATOM   38389 N  N     . ALA J  1 264 ? -66.668  7.454   27.088  1.00 52.14  ? 264 ALA J N     1 
ATOM   38390 C  CA    . ALA J  1 264 ? -65.736  6.304   27.052  1.00 50.55  ? 264 ALA J CA    1 
ATOM   38391 C  C     . ALA J  1 264 ? -66.197  5.242   28.049  1.00 51.84  ? 264 ALA J C     1 
ATOM   38392 O  O     . ALA J  1 264 ? -65.987  4.043   27.790  1.00 52.02  ? 264 ALA J O     1 
ATOM   38393 C  CB    . ALA J  1 264 ? -64.344  6.783   27.370  1.00 56.75  ? 264 ALA J CB    1 
ATOM   38394 N  N     . GLU J  1 265 ? -66.804  5.669   29.157  1.00 57.39  ? 265 GLU J N     1 
ATOM   38395 C  CA    . GLU J  1 265 ? -67.248  4.743   30.202  1.00 55.11  ? 265 GLU J CA    1 
ATOM   38396 C  C     . GLU J  1 265 ? -68.629  4.133   29.963  1.00 52.29  ? 265 GLU J C     1 
ATOM   38397 O  O     . GLU J  1 265 ? -68.990  3.167   30.649  1.00 53.75  ? 265 GLU J O     1 
ATOM   38398 C  CB    . GLU J  1 265 ? -67.292  5.449   31.553  1.00 55.39  ? 265 GLU J CB    1 
ATOM   38399 C  CG    . GLU J  1 265 ? -65.969  5.606   32.249  1.00 61.35  ? 265 GLU J CG    1 
ATOM   38400 C  CD    . GLU J  1 265 ? -66.143  6.127   33.659  1.00 66.21  ? 265 GLU J CD    1 
ATOM   38401 O  OE1   . GLU J  1 265 ? -66.728  7.222   33.827  1.00 56.49  ? 265 GLU J OE1   1 
ATOM   38402 O  OE2   . GLU J  1 265 ? -65.704  5.433   34.600  1.00 56.61  ? 265 GLU J OE2   1 
ATOM   38403 N  N     . ARG J  1 266 ? -69.414  4.699   29.053  1.00 43.06  ? 266 ARG J N     1 
ATOM   38404 C  CA    . ARG J  1 266 ? -70.815  4.335   28.901  1.00 39.84  ? 266 ARG J CA    1 
ATOM   38405 C  C     . ARG J  1 266 ? -70.973  2.857   28.541  1.00 43.37  ? 266 ARG J C     1 
ATOM   38406 O  O     . ARG J  1 266 ? -70.072  2.256   27.950  1.00 45.82  ? 266 ARG J O     1 
ATOM   38407 C  CB    . ARG J  1 266 ? -71.464  5.212   27.834  1.00 50.12  ? 266 ARG J CB    1 
ATOM   38408 C  CG    . ARG J  1 266 ? -71.840  6.585   28.351  1.00 55.22  ? 266 ARG J CG    1 
ATOM   38409 C  CD    . ARG J  1 266 ? -73.119  7.055   27.731  1.00 53.59  ? 266 ARG J CD    1 
ATOM   38410 N  NE    . ARG J  1 266 ? -74.249  6.599   28.530  1.00 56.50  ? 266 ARG J NE    1 
ATOM   38411 C  CZ    . ARG J  1 266 ? -75.518  6.823   28.227  1.00 58.43  ? 266 ARG J CZ    1 
ATOM   38412 N  NH1   . ARG J  1 266 ? -75.858  7.547   27.171  1.00 46.19  ? 266 ARG J NH1   1 
ATOM   38413 N  NH2   . ARG J  1 266 ? -76.469  6.303   28.998  1.00 52.21  ? 266 ARG J NH2   1 
ATOM   38414 N  N     . PRO J  1 267 ? -72.091  2.234   28.925  1.00 43.54  ? 267 PRO J N     1 
ATOM   38415 C  CA    . PRO J  1 267 ? -72.271  0.803   28.642  1.00 39.68  ? 267 PRO J CA    1 
ATOM   38416 C  C     . PRO J  1 267 ? -72.242  0.539   27.145  1.00 42.10  ? 267 PRO J C     1 
ATOM   38417 O  O     . PRO J  1 267 ? -72.825  1.281   26.352  1.00 47.23  ? 267 PRO J O     1 
ATOM   38418 C  CB    . PRO J  1 267 ? -73.648  0.492   29.239  1.00 39.55  ? 267 PRO J CB    1 
ATOM   38419 C  CG    . PRO J  1 267 ? -73.902  1.598   30.216  1.00 43.87  ? 267 PRO J CG    1 
ATOM   38420 C  CD    . PRO J  1 267 ? -73.268  2.804   29.604  1.00 42.20  ? 267 PRO J CD    1 
ATOM   38421 N  N     . ASP J  1 268 ? -71.557  -0.538  26.761  1.00 40.38  ? 268 ASP J N     1 
ATOM   38422 C  CA    . ASP J  1 268 ? -71.400  -0.876  25.351  1.00 44.41  ? 268 ASP J CA    1 
ATOM   38423 C  C     . ASP J  1 268 ? -72.376  -1.942  24.855  1.00 46.61  ? 268 ASP J C     1 
ATOM   38424 O  O     . ASP J  1 268 ? -72.658  -1.978  23.653  1.00 45.71  ? 268 ASP J O     1 
ATOM   38425 C  CB    . ASP J  1 268 ? -69.949  -1.297  25.079  1.00 42.83  ? 268 ASP J CB    1 
ATOM   38426 C  CG    . ASP J  1 268 ? -69.637  -2.695  25.571  1.00 46.89  ? 268 ASP J CG    1 
ATOM   38427 O  OD1   . ASP J  1 268 ? -70.233  -3.122  26.581  1.00 48.68  ? 268 ASP J OD1   1 
ATOM   38428 O  OD2   . ASP J  1 268 ? -68.756  -3.349  24.974  1.00 46.21  ? 268 ASP J OD2   1 
ATOM   38429 N  N     . ARG J  1 269 ? -72.905  -2.792  25.735  1.00 43.31  ? 269 ARG J N     1 
ATOM   38430 C  CA    . ARG J  1 269 ? -73.895  -3.796  25.354  1.00 37.51  ? 269 ARG J CA    1 
ATOM   38431 C  C     . ARG J  1 269 ? -74.985  -3.832  26.415  1.00 37.81  ? 269 ARG J C     1 
ATOM   38432 O  O     . ARG J  1 269 ? -74.684  -3.816  27.612  1.00 44.13  ? 269 ARG J O     1 
ATOM   38433 C  CB    . ARG J  1 269 ? -73.258  -5.180  25.181  1.00 37.78  ? 269 ARG J CB    1 
ATOM   38434 C  CG    . ARG J  1 269 ? -74.259  -6.336  25.200  1.00 39.70  ? 269 ARG J CG    1 
ATOM   38435 C  CD    . ARG J  1 269 ? -73.763  -7.568  24.428  1.00 43.92  ? 269 ARG J CD    1 
ATOM   38436 N  NE    . ARG J  1 269 ? -73.115  -7.250  23.158  1.00 54.88  ? 269 ARG J NE    1 
ATOM   38437 C  CZ    . ARG J  1 269 ? -73.662  -7.454  21.965  1.00 50.07  ? 269 ARG J CZ    1 
ATOM   38438 N  NH1   . ARG J  1 269 ? -74.853  -8.018  21.838  1.00 41.36  ? 269 ARG J NH1   1 
ATOM   38439 N  NH2   . ARG J  1 269 ? -72.985  -7.113  20.873  1.00 52.04  ? 269 ARG J NH2   1 
ATOM   38440 N  N     . VAL J  1 270 ? -76.244  -3.861  25.981  1.00 32.44  ? 270 VAL J N     1 
ATOM   38441 C  CA    . VAL J  1 270 ? -77.392  -3.832  26.882  1.00 35.03  ? 270 VAL J CA    1 
ATOM   38442 C  C     . VAL J  1 270 ? -78.370  -4.929  26.482  1.00 34.44  ? 270 VAL J C     1 
ATOM   38443 O  O     . VAL J  1 270 ? -78.738  -5.039  25.309  1.00 42.18  ? 270 VAL J O     1 
ATOM   38444 C  CB    . VAL J  1 270 ? -78.094  -2.459  26.864  1.00 35.84  ? 270 VAL J CB    1 
ATOM   38445 C  CG1   . VAL J  1 270 ? -79.401  -2.508  27.650  1.00 32.52  ? 270 VAL J CG1   1 
ATOM   38446 C  CG2   . VAL J  1 270 ? -77.177  -1.380  27.414  1.00 32.51  ? 270 VAL J CG2   1 
ATOM   38447 N  N     . VAL J  1 271 ? -78.778  -5.751  27.448  1.00 35.20  ? 271 VAL J N     1 
ATOM   38448 C  CA    . VAL J  1 271 ? -79.796  -6.773  27.225  1.00 39.82  ? 271 VAL J CA    1 
ATOM   38449 C  C     . VAL J  1 271 ? -81.033  -6.395  28.030  1.00 34.30  ? 271 VAL J C     1 
ATOM   38450 O  O     . VAL J  1 271 ? -80.981  -6.315  29.263  1.00 35.05  ? 271 VAL J O     1 
ATOM   38451 C  CB    . VAL J  1 271 ? -79.306  -8.180  27.597  1.00 36.18  ? 271 VAL J CB    1 
ATOM   38452 C  CG1   . VAL J  1 271 ? -80.311  -9.203  27.125  1.00 30.44  ? 271 VAL J CG1   1 
ATOM   38453 C  CG2   . VAL J  1 271 ? -77.942  -8.465  26.980  1.00 26.10  ? 271 VAL J CG2   1 
ATOM   38454 N  N     . LEU J  1 272 ? -82.147  -6.181  27.332  1.00 32.80  ? 272 LEU J N     1 
ATOM   38455 C  CA    . LEU J  1 272 ? -83.410  -5.776  27.937  1.00 31.33  ? 272 LEU J CA    1 
ATOM   38456 C  C     . LEU J  1 272 ? -84.300  -7.001  28.122  1.00 37.30  ? 272 LEU J C     1 
ATOM   38457 O  O     . LEU J  1 272 ? -84.580  -7.716  27.155  1.00 44.49  ? 272 LEU J O     1 
ATOM   38458 C  CB    . LEU J  1 272 ? -84.114  -4.758  27.041  1.00 33.30  ? 272 LEU J CB    1 
ATOM   38459 C  CG    . LEU J  1 272 ? -83.721  -3.281  27.040  1.00 33.99  ? 272 LEU J CG    1 
ATOM   38460 C  CD1   . LEU J  1 272 ? -84.792  -2.473  26.325  1.00 37.24  ? 272 LEU J CD1   1 
ATOM   38461 C  CD2   . LEU J  1 272 ? -83.529  -2.753  28.457  1.00 36.24  ? 272 LEU J CD2   1 
ATOM   38462 N  N     . PHE J  1 273 ? -84.784  -7.213  29.343  1.00 34.62  ? 273 PHE J N     1 
ATOM   38463 C  CA    . PHE J  1 273 ? -85.643  -8.348  29.685  1.00 26.07  ? 273 PHE J CA    1 
ATOM   38464 C  C     . PHE J  1 273 ? -87.027  -7.828  30.061  1.00 32.17  ? 273 PHE J C     1 
ATOM   38465 O  O     . PHE J  1 273 ? -87.303  -7.557  31.229  1.00 37.83  ? 273 PHE J O     1 
ATOM   38466 C  CB    . PHE J  1 273 ? -85.069  -9.149  30.828  1.00 30.44  ? 273 PHE J CB    1 
ATOM   38467 C  CG    . PHE J  1 273 ? -83.852  -9.941  30.475  1.00 38.31  ? 273 PHE J CG    1 
ATOM   38468 C  CD1   . PHE J  1 273 ? -82.601  -9.350  30.478  1.00 35.01  ? 273 PHE J CD1   1 
ATOM   38469 C  CD2   . PHE J  1 273 ? -83.953  -11.289 30.187  1.00 27.55  ? 273 PHE J CD2   1 
ATOM   38470 C  CE1   . PHE J  1 273 ? -81.473  -10.088 30.181  1.00 34.53  ? 273 PHE J CE1   1 
ATOM   38471 C  CE2   . PHE J  1 273 ? -82.831  -12.027 29.888  1.00 34.82  ? 273 PHE J CE2   1 
ATOM   38472 C  CZ    . PHE J  1 273 ? -81.589  -11.426 29.880  1.00 31.80  ? 273 PHE J CZ    1 
ATOM   38473 N  N     . GLY J  1 274 ? -87.904  -7.712  29.070  1.00 32.66  ? 274 GLY J N     1 
ATOM   38474 C  CA    . GLY J  1 274 ? -89.260  -7.280  29.337  1.00 31.08  ? 274 GLY J CA    1 
ATOM   38475 C  C     . GLY J  1 274 ? -89.404  -5.820  29.681  1.00 30.56  ? 274 GLY J C     1 
ATOM   38476 O  O     . GLY J  1 274 ? -90.398  -5.435  30.300  1.00 28.51  ? 274 GLY J O     1 
ATOM   38477 N  N     . LEU J  1 275 ? -88.438  -4.994  29.296  1.00 33.78  ? 275 LEU J N     1 
ATOM   38478 C  CA    . LEU J  1 275 ? -88.519  -3.552  29.461  1.00 33.62  ? 275 LEU J CA    1 
ATOM   38479 C  C     . LEU J  1 275 ? -88.709  -2.884  28.109  1.00 32.86  ? 275 LEU J C     1 
ATOM   38480 O  O     . LEU J  1 275 ? -88.021  -3.220  27.139  1.00 40.42  ? 275 LEU J O     1 
ATOM   38481 C  CB    . LEU J  1 275 ? -87.255  -2.999  30.118  1.00 40.66  ? 275 LEU J CB    1 
ATOM   38482 C  CG    . LEU J  1 275 ? -87.321  -1.519  30.472  1.00 29.29  ? 275 LEU J CG    1 
ATOM   38483 C  CD1   . LEU J  1 275 ? -88.321  -1.303  31.588  1.00 30.48  ? 275 LEU J CD1   1 
ATOM   38484 C  CD2   . LEU J  1 275 ? -85.952  -1.035  30.865  1.00 33.96  ? 275 LEU J CD2   1 
ATOM   38485 N  N     . ARG J  1 276 ? -89.622  -1.925  28.053  1.00 33.68  ? 276 ARG J N     1 
ATOM   38486 C  CA    . ARG J  1 276 ? -89.884  -1.173  26.837  1.00 28.88  ? 276 ARG J CA    1 
ATOM   38487 C  C     . ARG J  1 276 ? -89.197  0.185   26.889  1.00 33.70  ? 276 ARG J C     1 
ATOM   38488 O  O     . ARG J  1 276 ? -89.070  0.800   27.952  1.00 43.37  ? 276 ARG J O     1 
ATOM   38489 C  CB    . ARG J  1 276 ? -91.382  -0.967  26.614  1.00 30.47  ? 276 ARG J CB    1 
ATOM   38490 C  CG    . ARG J  1 276 ? -92.252  -2.172  26.861  1.00 29.92  ? 276 ARG J CG    1 
ATOM   38491 C  CD    . ARG J  1 276 ? -93.694  -1.732  26.886  1.00 24.67  ? 276 ARG J CD    1 
ATOM   38492 N  NE    . ARG J  1 276 ? -94.199  -1.587  28.242  1.00 34.04  ? 276 ARG J NE    1 
ATOM   38493 C  CZ    . ARG J  1 276 ? -95.475  -1.400  28.544  1.00 32.38  ? 276 ARG J CZ    1 
ATOM   38494 N  NH1   . ARG J  1 276 ? -96.383  -1.195  27.605  1.00 37.65  ? 276 ARG J NH1   1 
ATOM   38495 N  NH2   . ARG J  1 276 ? -95.842  -1.382  29.821  1.00 29.85  ? 276 ARG J NH2   1 
ATOM   38496 N  N     . PHE J  1 277 ? -88.766  0.656   25.725  1.00 34.68  ? 277 PHE J N     1 
ATOM   38497 C  CA    . PHE J  1 277 ? -88.345  2.043   25.604  1.00 32.40  ? 277 PHE J CA    1 
ATOM   38498 C  C     . PHE J  1 277 ? -89.542  2.949   25.852  1.00 32.36  ? 277 PHE J C     1 
ATOM   38499 O  O     . PHE J  1 277 ? -90.580  2.817   25.199  1.00 30.78  ? 277 PHE J O     1 
ATOM   38500 C  CB    . PHE J  1 277 ? -87.739  2.295   24.226  1.00 32.80  ? 277 PHE J CB    1 
ATOM   38501 C  CG    . PHE J  1 277 ? -86.556  1.420   23.925  1.00 35.18  ? 277 PHE J CG    1 
ATOM   38502 C  CD1   . PHE J  1 277 ? -85.343  1.640   24.547  1.00 38.91  ? 277 PHE J CD1   1 
ATOM   38503 C  CD2   . PHE J  1 277 ? -86.663  0.364   23.039  1.00 39.36  ? 277 PHE J CD2   1 
ATOM   38504 C  CE1   . PHE J  1 277 ? -84.257  0.826   24.286  1.00 33.40  ? 277 PHE J CE1   1 
ATOM   38505 C  CE2   . PHE J  1 277 ? -85.579  -0.444  22.770  1.00 39.43  ? 277 PHE J CE2   1 
ATOM   38506 C  CZ    . PHE J  1 277 ? -84.371  -0.205  23.394  1.00 38.90  ? 277 PHE J CZ    1 
ATOM   38507 N  N     . GLY J  1 278 ? -89.414  3.826   26.840  1.00 41.72  ? 278 GLY J N     1 
ATOM   38508 C  CA    . GLY J  1 278 ? -90.496  4.715   27.209  1.00 36.70  ? 278 GLY J CA    1 
ATOM   38509 C  C     . GLY J  1 278 ? -90.141  5.618   28.370  1.00 34.35  ? 278 GLY J C     1 
ATOM   38510 O  O     . GLY J  1 278 ? -88.984  6.010   28.538  1.00 35.98  ? 278 GLY J O     1 
ATOM   38511 N  N     . LEU J  1 279 ? -91.141  5.938   29.191  1.00 33.92  ? 279 LEU J N     1 
ATOM   38512 C  CA    . LEU J  1 279 ? -90.919  6.821   30.329  1.00 35.54  ? 279 LEU J CA    1 
ATOM   38513 C  C     . LEU J  1 279 ? -89.795  6.326   31.232  1.00 36.70  ? 279 LEU J C     1 
ATOM   38514 O  O     . LEU J  1 279 ? -88.924  7.107   31.631  1.00 45.15  ? 279 LEU J O     1 
ATOM   38515 C  CB    . LEU J  1 279 ? -92.201  6.934   31.140  1.00 28.51  ? 279 LEU J CB    1 
ATOM   38516 C  CG    . LEU J  1 279 ? -92.410  8.230   31.909  1.00 37.63  ? 279 LEU J CG    1 
ATOM   38517 C  CD1   . LEU J  1 279 ? -91.787  9.441   31.203  1.00 30.56  ? 279 LEU J CD1   1 
ATOM   38518 C  CD2   . LEU J  1 279 ? -93.883  8.406   32.133  1.00 36.51  ? 279 LEU J CD2   1 
ATOM   38519 N  N     . ALA J  1 280 ? -89.778  5.030   31.544  1.00 37.85  ? 280 ALA J N     1 
ATOM   38520 C  CA    . ALA J  1 280 ? -88.776  4.509   32.469  1.00 31.50  ? 280 ALA J CA    1 
ATOM   38521 C  C     . ALA J  1 280 ? -87.367  4.604   31.901  1.00 38.87  ? 280 ALA J C     1 
ATOM   38522 O  O     . ALA J  1 280 ? -86.404  4.754   32.661  1.00 51.27  ? 280 ALA J O     1 
ATOM   38523 C  CB    . ALA J  1 280 ? -89.097  3.062   32.834  1.00 32.18  ? 280 ALA J CB    1 
ATOM   38524 N  N     . THR J  1 281 ? -87.226  4.524   30.582  1.00 43.30  ? 281 THR J N     1 
ATOM   38525 C  CA    . THR J  1 281 ? -85.928  4.538   29.924  1.00 35.78  ? 281 THR J CA    1 
ATOM   38526 C  C     . THR J  1 281 ? -85.553  5.920   29.417  1.00 36.56  ? 281 THR J C     1 
ATOM   38527 O  O     . THR J  1 281 ? -84.618  6.043   28.620  1.00 34.12  ? 281 THR J O     1 
ATOM   38528 C  CB    . THR J  1 281 ? -85.918  3.540   28.765  1.00 43.80  ? 281 THR J CB    1 
ATOM   38529 O  OG1   . THR J  1 281 ? -86.778  4.015   27.719  1.00 41.46  ? 281 THR J OG1   1 
ATOM   38530 C  CG2   . THR J  1 281 ? -86.400  2.171   29.229  1.00 40.37  ? 281 THR J CG2   1 
ATOM   38531 N  N     . ALA J  1 282 ? -86.271  6.955   29.853  1.00 39.06  ? 282 ALA J N     1 
ATOM   38532 C  CA    . ALA J  1 282 ? -86.115  8.308   29.316  1.00 46.18  ? 282 ALA J CA    1 
ATOM   38533 C  C     . ALA J  1 282 ? -86.309  8.324   27.799  1.00 38.54  ? 282 ALA J C     1 
ATOM   38534 O  O     . ALA J  1 282 ? -85.610  9.034   27.075  1.00 38.29  ? 282 ALA J O     1 
ATOM   38535 C  CB    . ALA J  1 282 ? -84.764  8.914   29.710  1.00 40.76  ? 282 ALA J CB    1 
ATOM   38536 N  N     . HIS J  1 283 ? -87.254  7.521   27.320  1.00 41.37  ? 283 HIS J N     1 
ATOM   38537 C  CA    . HIS J  1 283 ? -87.631  7.412   25.892  1.00 35.13  ? 283 HIS J CA    1 
ATOM   38538 C  C     . HIS J  1 283 ? -86.406  6.986   25.084  1.00 41.36  ? 283 HIS J C     1 
ATOM   38539 O  O     . HIS J  1 283 ? -85.645  6.110   25.530  1.00 33.96  ? 283 HIS J O     1 
ATOM   38540 C  CB    . HIS J  1 283 ? -88.250  8.686   25.431  1.00 27.62  ? 283 HIS J CB    1 
ATOM   38541 C  CG    . HIS J  1 283 ? -89.337  9.179   26.321  1.00 35.18  ? 283 HIS J CG    1 
ATOM   38542 N  ND1   . HIS J  1 283 ? -89.093  10.002  27.397  1.00 40.91  ? 283 HIS J ND1   1 
ATOM   38543 C  CD2   . HIS J  1 283 ? -90.671  8.960   26.305  1.00 39.49  ? 283 HIS J CD2   1 
ATOM   38544 C  CE1   . HIS J  1 283 ? -90.234  10.279  28.000  1.00 39.09  ? 283 HIS J CE1   1 
ATOM   38545 N  NE2   . HIS J  1 283 ? -91.207  9.659   27.358  1.00 35.88  ? 283 HIS J NE2   1 
ATOM   38546 N  N     . GLY J  1 284 ? -86.208  7.564   23.902  1.00 34.69  ? 284 GLY J N     1 
ATOM   38547 C  CA    . GLY J  1 284 ? -85.057  7.200   23.097  1.00 33.33  ? 284 GLY J CA    1 
ATOM   38548 C  C     . GLY J  1 284 ? -83.892  8.160   23.200  1.00 37.23  ? 284 GLY J C     1 
ATOM   38549 O  O     . GLY J  1 284 ? -83.009  8.150   22.338  1.00 35.86  ? 284 GLY J O     1 
ATOM   38550 N  N     . SER J  1 285 ? -83.846  8.940   24.289  1.00 43.55  ? 285 SER J N     1 
ATOM   38551 C  CA    . SER J  1 285 ? -82.824  9.976   24.453  1.00 36.38  ? 285 SER J CA    1 
ATOM   38552 C  C     . SER J  1 285 ? -81.419  9.404   24.592  1.00 39.47  ? 285 SER J C     1 
ATOM   38553 O  O     . SER J  1 285 ? -80.446  10.077  24.242  1.00 40.71  ? 285 SER J O     1 
ATOM   38554 C  CB    . SER J  1 285 ? -83.155  10.841  25.670  1.00 37.10  ? 285 SER J CB    1 
ATOM   38555 O  OG    . SER J  1 285 ? -83.145  10.075  26.860  1.00 39.73  ? 285 SER J OG    1 
ATOM   38556 N  N     . GLY J  1 286 ? -81.279  8.189   25.114  1.00 51.03  ? 286 GLY J N     1 
ATOM   38557 C  CA    . GLY J  1 286 ? -79.968  7.592   25.257  1.00 46.42  ? 286 GLY J CA    1 
ATOM   38558 C  C     . GLY J  1 286 ? -79.224  7.931   26.532  1.00 43.56  ? 286 GLY J C     1 
ATOM   38559 O  O     . GLY J  1 286 ? -78.100  7.443   26.717  1.00 44.80  ? 286 GLY J O     1 
ATOM   38560 N  N     . ILE J  1 287 ? -79.810  8.738   27.424  1.00 38.45  ? 287 ILE J N     1 
ATOM   38561 C  CA    . ILE J  1 287 ? -79.097  9.142   28.636  1.00 47.62  ? 287 ILE J CA    1 
ATOM   38562 C  C     . ILE J  1 287 ? -78.898  7.962   29.582  1.00 46.90  ? 287 ILE J C     1 
ATOM   38563 O  O     . ILE J  1 287 ? -77.923  7.930   30.343  1.00 48.58  ? 287 ILE J O     1 
ATOM   38564 C  CB    . ILE J  1 287 ? -79.816  10.313  29.330  1.00 39.09  ? 287 ILE J CB    1 
ATOM   38565 C  CG1   . ILE J  1 287 ? -81.130  9.848   29.958  1.00 41.50  ? 287 ILE J CG1   1 
ATOM   38566 C  CG2   . ILE J  1 287 ? -80.043  11.461  28.344  1.00 29.57  ? 287 ILE J CG2   1 
ATOM   38567 C  CD1   . ILE J  1 287 ? -81.924  10.967  30.584  1.00 48.71  ? 287 ILE J CD1   1 
ATOM   38568 N  N     . LEU J  1 288 ? -79.802  6.984   29.571  1.00 43.27  ? 288 LEU J N     1 
ATOM   38569 C  CA    . LEU J  1 288 ? -79.616  5.753   30.332  1.00 37.57  ? 288 LEU J CA    1 
ATOM   38570 C  C     . LEU J  1 288 ? -79.070  4.640   29.448  1.00 44.78  ? 288 LEU J C     1 
ATOM   38571 O  O     . LEU J  1 288 ? -77.986  4.108   29.708  1.00 50.65  ? 288 LEU J O     1 
ATOM   38572 C  CB    . LEU J  1 288 ? -80.930  5.325   30.989  1.00 34.72  ? 288 LEU J CB    1 
ATOM   38573 C  CG    . LEU J  1 288 ? -81.587  6.402   31.846  1.00 35.29  ? 288 LEU J CG    1 
ATOM   38574 C  CD1   . LEU J  1 288 ? -82.872  5.895   32.478  1.00 37.71  ? 288 LEU J CD1   1 
ATOM   38575 C  CD2   . LEU J  1 288 ? -80.614  6.870   32.909  1.00 42.23  ? 288 LEU J CD2   1 
ATOM   38576 N  N     . ILE J  1 289 ? -79.805  4.291   28.395  1.00 46.53  ? 289 ILE J N     1 
ATOM   38577 C  CA    . ILE J  1 289 ? -79.405  3.263   27.438  1.00 39.36  ? 289 ILE J CA    1 
ATOM   38578 C  C     . ILE J  1 289 ? -78.811  3.969   26.221  1.00 45.69  ? 289 ILE J C     1 
ATOM   38579 O  O     . ILE J  1 289 ? -79.559  4.622   25.475  1.00 42.25  ? 289 ILE J O     1 
ATOM   38580 C  CB    . ILE J  1 289 ? -80.591  2.381   27.029  1.00 43.02  ? 289 ILE J CB    1 
ATOM   38581 C  CG1   . ILE J  1 289 ? -81.298  1.815   28.263  1.00 40.08  ? 289 ILE J CG1   1 
ATOM   38582 C  CG2   . ILE J  1 289 ? -80.129  1.258   26.101  1.00 49.56  ? 289 ILE J CG2   1 
ATOM   38583 C  CD1   . ILE J  1 289 ? -82.596  1.092   27.948  1.00 32.75  ? 289 ILE J CD1   1 
ATOM   38584 N  N     . PRO J  1 290 ? -77.506  3.875   25.983  1.00 44.50  ? 290 PRO J N     1 
ATOM   38585 C  CA    . PRO J  1 290 ? -76.909  4.634   24.879  1.00 42.83  ? 290 PRO J CA    1 
ATOM   38586 C  C     . PRO J  1 290 ? -77.455  4.167   23.539  1.00 43.53  ? 290 PRO J C     1 
ATOM   38587 O  O     . PRO J  1 290 ? -77.623  2.969   23.302  1.00 47.75  ? 290 PRO J O     1 
ATOM   38588 C  CB    . PRO J  1 290 ? -75.411  4.322   25.008  1.00 46.47  ? 290 PRO J CB    1 
ATOM   38589 C  CG    . PRO J  1 290 ? -75.245  3.784   26.407  1.00 50.29  ? 290 PRO J CG    1 
ATOM   38590 C  CD    . PRO J  1 290 ? -76.510  3.032   26.661  1.00 42.91  ? 290 PRO J CD    1 
ATOM   38591 N  N     . ARG J  1 291 ? -77.764  5.128   22.666  1.00 50.23  ? 291 ARG J N     1 
ATOM   38592 C  CA    . ARG J  1 291 ? -78.201  4.761   21.324  1.00 46.11  ? 291 ARG J CA    1 
ATOM   38593 C  C     . ARG J  1 291 ? -77.091  4.039   20.576  1.00 41.29  ? 291 ARG J C     1 
ATOM   38594 O  O     . ARG J  1 291 ? -77.364  3.154   19.757  1.00 53.79  ? 291 ARG J O     1 
ATOM   38595 C  CB    . ARG J  1 291 ? -78.664  5.995   20.549  1.00 40.59  ? 291 ARG J CB    1 
ATOM   38596 C  CG    . ARG J  1 291 ? -79.578  6.919   21.338  1.00 45.29  ? 291 ARG J CG    1 
ATOM   38597 C  CD    . ARG J  1 291 ? -80.172  8.010   20.454  1.00 42.95  ? 291 ARG J CD    1 
ATOM   38598 N  NE    . ARG J  1 291 ? -81.508  7.641   20.004  1.00 50.15  ? 291 ARG J NE    1 
ATOM   38599 C  CZ    . ARG J  1 291 ? -81.810  7.273   18.767  1.00 49.43  ? 291 ARG J CZ    1 
ATOM   38600 N  NH1   . ARG J  1 291 ? -80.906  7.288   17.800  1.00 48.02  ? 291 ARG J NH1   1 
ATOM   38601 N  NH2   . ARG J  1 291 ? -83.048  6.872   18.496  1.00 47.83  ? 291 ARG J NH2   1 
ATOM   38602 N  N     . ASP J  1 292 ? -75.837  4.392   20.856  1.00 44.60  ? 292 ASP J N     1 
ATOM   38603 C  CA    . ASP J  1 292 ? -74.680  3.747   20.253  1.00 40.11  ? 292 ASP J CA    1 
ATOM   38604 C  C     . ASP J  1 292 ? -74.391  2.371   20.842  1.00 43.56  ? 292 ASP J C     1 
ATOM   38605 O  O     . ASP J  1 292 ? -73.471  1.697   20.371  1.00 56.65  ? 292 ASP J O     1 
ATOM   38606 C  CB    . ASP J  1 292 ? -73.447  4.641   20.402  1.00 51.96  ? 292 ASP J CB    1 
ATOM   38607 N  N     . ALA J  1 293 ? -75.106  1.963   21.885  1.00 37.79  ? 293 ALA J N     1 
ATOM   38608 C  CA    . ALA J  1 293 ? -74.900  0.655   22.486  1.00 37.16  ? 293 ALA J CA    1 
ATOM   38609 C  C     . ALA J  1 293 ? -75.569  -0.442  21.664  1.00 47.26  ? 293 ALA J C     1 
ATOM   38610 O  O     . ALA J  1 293 ? -76.583  -0.218  20.995  1.00 45.53  ? 293 ALA J O     1 
ATOM   38611 C  CB    . ALA J  1 293 ? -75.439  0.630   23.916  1.00 40.74  ? 293 ALA J CB    1 
ATOM   38612 N  N     . ALA J  1 294 ? -74.978  -1.637  21.709  1.00 39.49  ? 294 ALA J N     1 
ATOM   38613 C  CA    . ALA J  1 294 ? -75.605  -2.843  21.174  1.00 35.63  ? 294 ALA J CA    1 
ATOM   38614 C  C     . ALA J  1 294 ? -76.692  -3.300  22.143  1.00 42.34  ? 294 ALA J C     1 
ATOM   38615 O  O     . ALA J  1 294 ? -76.390  -3.745  23.254  1.00 41.88  ? 294 ALA J O     1 
ATOM   38616 C  CB    . ALA J  1 294 ? -74.563  -3.938  20.967  1.00 42.46  ? 294 ALA J CB    1 
ATOM   38617 N  N     . VAL J  1 295 ? -77.955  -3.199  21.731  1.00 42.22  ? 295 VAL J N     1 
ATOM   38618 C  CA    . VAL J  1 295 ? -79.096  -3.489  22.595  1.00 35.66  ? 295 VAL J CA    1 
ATOM   38619 C  C     . VAL J  1 295 ? -79.739  -4.797  22.154  1.00 43.83  ? 295 VAL J C     1 
ATOM   38620 O  O     . VAL J  1 295 ? -80.095  -4.955  20.979  1.00 46.74  ? 295 VAL J O     1 
ATOM   38621 C  CB    . VAL J  1 295 ? -80.131  -2.351  22.574  1.00 41.78  ? 295 VAL J CB    1 
ATOM   38622 C  CG1   . VAL J  1 295 ? -81.289  -2.685  23.500  1.00 31.11  ? 295 VAL J CG1   1 
ATOM   38623 C  CG2   . VAL J  1 295 ? -79.487  -1.036  22.972  1.00 37.42  ? 295 VAL J CG2   1 
ATOM   38624 N  N     . VAL J  1 296 ? -79.908  -5.718  23.100  1.00 33.63  ? 296 VAL J N     1 
ATOM   38625 C  CA    . VAL J  1 296 ? -80.598  -6.985  22.881  1.00 30.43  ? 296 VAL J CA    1 
ATOM   38626 C  C     . VAL J  1 296 ? -81.920  -6.926  23.636  1.00 35.76  ? 296 VAL J C     1 
ATOM   38627 O  O     . VAL J  1 296 ? -81.933  -6.866  24.871  1.00 39.33  ? 296 VAL J O     1 
ATOM   38628 C  CB    . VAL J  1 296 ? -79.750  -8.176  23.345  1.00 31.24  ? 296 VAL J CB    1 
ATOM   38629 C  CG1   . VAL J  1 296 ? -80.478  -9.476  23.085  1.00 32.84  ? 296 VAL J CG1   1 
ATOM   38630 C  CG2   . VAL J  1 296 ? -78.395  -8.164  22.655  1.00 29.33  ? 296 VAL J CG2   1 
ATOM   38631 N  N     . GLN J  1 297 ? -83.037  -6.942  22.911  1.00 30.46  ? 297 GLN J N     1 
ATOM   38632 C  CA    . GLN J  1 297 ? -84.354  -6.743  23.508  1.00 31.16  ? 297 GLN J CA    1 
ATOM   38633 C  C     . GLN J  1 297 ? -85.187  -8.018  23.415  1.00 37.91  ? 297 GLN J C     1 
ATOM   38634 O  O     . GLN J  1 297 ? -85.403  -8.544  22.319  1.00 43.83  ? 297 GLN J O     1 
ATOM   38635 C  CB    . GLN J  1 297 ? -85.085  -5.584  22.835  1.00 31.51  ? 297 GLN J CB    1 
ATOM   38636 C  CG    . GLN J  1 297 ? -86.353  -5.193  23.556  1.00 35.43  ? 297 GLN J CG    1 
ATOM   38637 C  CD    . GLN J  1 297 ? -87.067  -4.036  22.905  1.00 37.28  ? 297 GLN J CD    1 
ATOM   38638 O  OE1   . GLN J  1 297 ? -86.610  -3.495  21.897  1.00 44.76  ? 297 GLN J OE1   1 
ATOM   38639 N  NE2   . GLN J  1 297 ? -88.202  -3.649  23.477  1.00 41.76  ? 297 GLN J NE2   1 
ATOM   38640 N  N     . ILE J  1 298 ? -85.668  -8.496  24.559  1.00 34.23  ? 298 ILE J N     1 
ATOM   38641 C  CA    . ILE J  1 298 ? -86.546  -9.658  24.639  1.00 31.38  ? 298 ILE J CA    1 
ATOM   38642 C  C     . ILE J  1 298 ? -87.886  -9.177  25.181  1.00 32.64  ? 298 ILE J C     1 
ATOM   38643 O  O     . ILE J  1 298 ? -87.997  -8.834  26.363  1.00 41.50  ? 298 ILE J O     1 
ATOM   38644 C  CB    . ILE J  1 298 ? -85.950  -10.765 25.521  1.00 35.85  ? 298 ILE J CB    1 
ATOM   38645 C  CG1   . ILE J  1 298 ? -84.637  -11.268 24.919  1.00 33.76  ? 298 ILE J CG1   1 
ATOM   38646 C  CG2   . ILE J  1 298 ? -86.935  -11.915 25.718  1.00 28.61  ? 298 ILE J CG2   1 
ATOM   38647 C  CD1   . ILE J  1 298 ? -83.521  -11.371 25.915  1.00 33.25  ? 298 ILE J CD1   1 
ATOM   38648 N  N     . ASP J  1 299 ? -88.906  -9.157  24.329  1.00 34.47  ? 299 ASP J N     1 
ATOM   38649 C  CA    . ASP J  1 299 ? -90.233  -8.721  24.739  1.00 36.51  ? 299 ASP J CA    1 
ATOM   38650 C  C     . ASP J  1 299 ? -91.275  -9.642  24.123  1.00 42.41  ? 299 ASP J C     1 
ATOM   38651 O  O     . ASP J  1 299 ? -91.024  -10.312 23.119  1.00 41.66  ? 299 ASP J O     1 
ATOM   38652 C  CB    . ASP J  1 299 ? -90.497  -7.260  24.330  1.00 40.01  ? 299 ASP J CB    1 
ATOM   38653 C  CG    . ASP J  1 299 ? -91.550  -6.577  25.202  1.00 50.96  ? 299 ASP J CG    1 
ATOM   38654 O  OD1   . ASP J  1 299 ? -91.189  -6.026  26.269  1.00 47.88  ? 299 ASP J OD1   1 
ATOM   38655 O  OD2   . ASP J  1 299 ? -92.740  -6.582  24.811  1.00 41.94  ? 299 ASP J OD2   1 
ATOM   38656 N  N     . SER J  1 300 ? -92.454  -9.675  24.742  1.00 47.52  ? 300 SER J N     1 
ATOM   38657 C  CA    . SER J  1 300 ? -93.533  -10.525 24.254  1.00 39.91  ? 300 SER J CA    1 
ATOM   38658 C  C     . SER J  1 300 ? -94.312  -9.901  23.104  1.00 46.46  ? 300 SER J C     1 
ATOM   38659 O  O     . SER J  1 300 ? -95.083  -10.610 22.450  1.00 59.11  ? 300 SER J O     1 
ATOM   38660 C  CB    . SER J  1 300 ? -94.501  -10.861 25.393  1.00 44.44  ? 300 SER J CB    1 
ATOM   38661 O  OG    . SER J  1 300 ? -94.446  -9.882  26.420  1.00 59.98  ? 300 SER J OG    1 
ATOM   38662 N  N     . ASP J  1 301 ? -94.132  -8.610  22.834  1.00 41.62  ? 301 ASP J N     1 
ATOM   38663 C  CA    . ASP J  1 301 ? -94.855  -7.912  21.778  1.00 39.16  ? 301 ASP J CA    1 
ATOM   38664 C  C     . ASP J  1 301 ? -93.853  -7.347  20.785  1.00 37.68  ? 301 ASP J C     1 
ATOM   38665 O  O     . ASP J  1 301 ? -92.987  -6.551  21.159  1.00 37.86  ? 301 ASP J O     1 
ATOM   38666 C  CB    . ASP J  1 301 ? -95.720  -6.789  22.353  1.00 43.80  ? 301 ASP J CB    1 
ATOM   38667 C  CG    . ASP J  1 301 ? -96.681  -6.206  21.327  1.00 52.90  ? 301 ASP J CG    1 
ATOM   38668 O  OD1   . ASP J  1 301 ? -96.405  -6.299  20.107  1.00 45.10  ? 301 ASP J OD1   1 
ATOM   38669 O  OD2   . ASP J  1 301 ? -97.714  -5.636  21.750  1.00 53.49  ? 301 ASP J OD2   1 
ATOM   38670 N  N     . ALA J  1 302 ? -93.981  -7.746  19.519  1.00 37.84  ? 302 ALA J N     1 
ATOM   38671 C  CA    . ALA J  1 302 ? -93.032  -7.290  18.514  1.00 34.38  ? 302 ALA J CA    1 
ATOM   38672 C  C     . ALA J  1 302 ? -93.140  -5.795  18.240  1.00 33.78  ? 302 ALA J C     1 
ATOM   38673 O  O     . ALA J  1 302 ? -92.184  -5.204  17.728  1.00 36.06  ? 302 ALA J O     1 
ATOM   38674 C  CB    . ALA J  1 302 ? -93.219  -8.083  17.221  1.00 35.12  ? 302 ALA J CB    1 
ATOM   38675 N  N     . ARG J  1 303 ? -94.262  -5.163  18.589  1.00 32.31  ? 303 ARG J N     1 
ATOM   38676 C  CA    . ARG J  1 303 ? -94.379  -3.724  18.394  1.00 31.25  ? 303 ARG J CA    1 
ATOM   38677 C  C     . ARG J  1 303 ? -93.361  -2.949  19.217  1.00 39.71  ? 303 ARG J C     1 
ATOM   38678 O  O     . ARG J  1 303 ? -93.060  -1.796  18.886  1.00 48.84  ? 303 ARG J O     1 
ATOM   38679 C  CB    . ARG J  1 303 ? -95.791  -3.241  18.731  1.00 35.49  ? 303 ARG J CB    1 
ATOM   38680 C  CG    . ARG J  1 303 ? -96.024  -2.929  20.196  1.00 34.95  ? 303 ARG J CG    1 
ATOM   38681 C  CD    . ARG J  1 303 ? -97.440  -2.430  20.449  1.00 32.31  ? 303 ARG J CD    1 
ATOM   38682 N  NE    . ARG J  1 303 ? -98.453  -3.248  19.792  1.00 38.15  ? 303 ARG J NE    1 
ATOM   38683 C  CZ    . ARG J  1 303 ? -99.691  -2.843  19.536  1.00 37.16  ? 303 ARG J CZ    1 
ATOM   38684 N  NH1   . ARG J  1 303 ? -100.106 -1.635  19.876  1.00 43.96  ? 303 ARG J NH1   1 
ATOM   38685 N  NH2   . ARG J  1 303 ? -100.537 -3.677  18.938  1.00 40.25  ? 303 ARG J NH2   1 
ATOM   38686 N  N     . GLU J  1 304 ? -92.834  -3.547  20.286  1.00 33.73  ? 304 GLU J N     1 
ATOM   38687 C  CA    . GLU J  1 304 ? -91.877  -2.871  21.147  1.00 34.26  ? 304 GLU J CA    1 
ATOM   38688 C  C     . GLU J  1 304 ? -90.437  -2.955  20.649  1.00 37.07  ? 304 GLU J C     1 
ATOM   38689 O  O     . GLU J  1 304 ? -89.620  -2.113  21.039  1.00 38.55  ? 304 GLU J O     1 
ATOM   38690 C  CB    . GLU J  1 304 ? -91.967  -3.436  22.566  1.00 37.12  ? 304 GLU J CB    1 
ATOM   38691 C  CG    . GLU J  1 304 ? -93.310  -3.193  23.248  1.00 35.36  ? 304 GLU J CG    1 
ATOM   38692 C  CD    . GLU J  1 304 ? -93.634  -1.709  23.429  1.00 42.96  ? 304 GLU J CD    1 
ATOM   38693 O  OE1   . GLU J  1 304 ? -92.699  -0.874  23.415  1.00 39.46  ? 304 GLU J OE1   1 
ATOM   38694 O  OE2   . GLU J  1 304 ? -94.830  -1.381  23.602  1.00 36.49  ? 304 GLU J OE2   1 
ATOM   38695 N  N     . LEU J  1 305 ? -90.131  -3.956  19.827  1.00 37.89  ? 305 LEU J N     1 
ATOM   38696 C  CA    . LEU J  1 305 ? -88.727  -4.160  19.385  1.00 41.32  ? 305 LEU J CA    1 
ATOM   38697 C  C     . LEU J  1 305 ? -88.215  -2.907  18.658  1.00 44.41  ? 305 LEU J C     1 
ATOM   38698 O  O     . LEU J  1 305 ? -88.725  -2.613  17.561  1.00 48.57  ? 305 LEU J O     1 
ATOM   38699 C  CB    . LEU J  1 305 ? -88.644  -5.409  18.512  1.00 35.68  ? 305 LEU J CB    1 
ATOM   38700 C  CG    . LEU J  1 305 ? -88.890  -6.742  19.224  1.00 43.14  ? 305 LEU J CG    1 
ATOM   38701 C  CD1   . LEU J  1 305 ? -88.384  -7.885  18.367  1.00 39.50  ? 305 LEU J CD1   1 
ATOM   38702 C  CD2   . LEU J  1 305 ? -88.233  -6.777  20.592  1.00 44.56  ? 305 LEU J CD2   1 
ATOM   38703 N  N     . GLY J  1 306 ? -87.247  -2.206  19.252  1.00 41.12  ? 306 GLY J N     1 
ATOM   38704 C  CA    . GLY J  1 306 ? -86.662  -1.002  18.630  1.00 37.62  ? 306 GLY J CA    1 
ATOM   38705 C  C     . GLY J  1 306 ? -87.694  0.072   18.360  1.00 36.97  ? 306 GLY J C     1 
ATOM   38706 O  O     . GLY J  1 306 ? -87.563  0.766   17.335  1.00 36.61  ? 306 GLY J O     1 
ATOM   38707 N  N     . ARG J  1 307 ? -88.674  0.222   19.252  1.00 40.07  ? 307 ARG J N     1 
ATOM   38708 C  CA    . ARG J  1 307 ? -89.762  1.209   19.045  1.00 31.00  ? 307 ARG J CA    1 
ATOM   38709 C  C     . ARG J  1 307 ? -89.198  2.634   19.018  1.00 31.66  ? 307 ARG J C     1 
ATOM   38710 O  O     . ARG J  1 307 ? -89.631  3.420   18.155  1.00 49.58  ? 307 ARG J O     1 
ATOM   38711 C  CB    . ARG J  1 307 ? -90.790  1.088   20.173  1.00 31.28  ? 307 ARG J CB    1 
ATOM   38712 C  CG    . ARG J  1 307 ? -91.910  2.116   20.123  1.00 39.30  ? 307 ARG J CG    1 
ATOM   38713 C  CD    . ARG J  1 307 ? -92.571  2.306   21.474  1.00 34.08  ? 307 ARG J CD    1 
ATOM   38714 N  NE    . ARG J  1 307 ? -93.623  1.308   21.688  1.00 31.11  ? 307 ARG J NE    1 
ATOM   38715 C  CZ    . ARG J  1 307 ? -94.913  1.523   21.482  1.00 29.81  ? 307 ARG J CZ    1 
ATOM   38716 N  NH1   . ARG J  1 307 ? -95.347  2.743   21.227  1.00 38.73  ? 307 ARG J NH1   1 
ATOM   38717 N  NH2   . ARG J  1 307 ? -95.766  0.519   21.534  1.00 27.42  ? 307 ARG J NH2   1 
ATOM   38718 N  N     . LEU J  1 308 ? -88.251  2.945   19.902  1.00 43.26  ? 308 LEU J N     1 
ATOM   38719 C  CA    . LEU J  1 308 ? -87.749  4.340   20.004  1.00 41.17  ? 308 LEU J CA    1 
ATOM   38720 C  C     . LEU J  1 308 ? -86.238  4.364   19.755  1.00 37.89  ? 308 LEU J C     1 
ATOM   38721 O  O     . LEU J  1 308 ? -85.715  5.434   19.388  1.00 38.14  ? 308 LEU J O     1 
ATOM   38722 C  CB    . LEU J  1 308 ? -88.081  4.893   21.388  1.00 29.82  ? 308 LEU J CB    1 
ATOM   38723 C  CG    . LEU J  1 308 ? -89.560  4.933   21.777  1.00 29.62  ? 308 LEU J CG    1 
ATOM   38724 C  CD1   . LEU J  1 308 ? -89.693  5.584   23.138  1.00 31.99  ? 308 LEU J CD1   1 
ATOM   38725 C  CD2   . LEU J  1 308 ? -90.351  5.704   20.741  1.00 33.34  ? 308 LEU J CD2   1 
ATOM   38726 N  N     . GLN J  1 309 ? -85.567  3.235   19.971  1.00 39.41  ? 309 GLN J N     1 
ATOM   38727 C  CA    . GLN J  1 309 ? -84.086  3.206   19.828  1.00 41.19  ? 309 GLN J CA    1 
ATOM   38728 C  C     . GLN J  1 309 ? -83.642  2.046   18.928  1.00 51.00  ? 309 GLN J C     1 
ATOM   38729 O  O     . GLN J  1 309 ? -84.298  0.993   18.949  1.00 45.89  ? 309 GLN J O     1 
ATOM   38730 C  CB    . GLN J  1 309 ? -83.451  3.044   21.208  1.00 52.58  ? 309 GLN J CB    1 
ATOM   38731 C  CG    . GLN J  1 309 ? -82.858  4.324   21.785  1.00 61.30  ? 309 GLN J CG    1 
ATOM   38732 C  CD    . GLN J  1 309 ? -82.166  4.100   23.111  1.00 47.77  ? 309 GLN J CD    1 
ATOM   38733 O  OE1   . GLN J  1 309 ? -81.321  3.210   23.253  1.00 51.17  ? 309 GLN J OE1   1 
ATOM   38734 N  NE2   . GLN J  1 309 ? -82.528  4.902   24.101  1.00 63.10  ? 309 GLN J NE2   1 
ATOM   38735 N  N     . PRO J  1 310 ? -82.532  2.180   18.172  1.00 52.40  ? 310 PRO J N     1 
ATOM   38736 C  CA    . PRO J  1 310 ? -82.032  1.077   17.364  1.00 36.51  ? 310 PRO J CA    1 
ATOM   38737 C  C     . PRO J  1 310 ? -81.585  -0.098  18.223  1.00 40.08  ? 310 PRO J C     1 
ATOM   38738 O  O     . PRO J  1 310 ? -80.959  0.131   19.273  1.00 58.27  ? 310 PRO J O     1 
ATOM   38739 C  CB    . PRO J  1 310 ? -80.858  1.730   16.630  1.00 33.17  ? 310 PRO J CB    1 
ATOM   38740 C  CG    . PRO J  1 310 ? -81.155  3.208   16.680  1.00 35.00  ? 310 PRO J CG    1 
ATOM   38741 C  CD    . PRO J  1 310 ? -81.748  3.395   18.058  1.00 53.17  ? 310 PRO J CD    1 
ATOM   38742 N  N     . ILE J  1 311 ? -81.876  -1.325  17.781  1.00 37.73  ? 311 ILE J N     1 
ATOM   38743 C  CA    . ILE J  1 311 ? -81.501  -2.551  18.554  1.00 43.01  ? 311 ILE J CA    1 
ATOM   38744 C  C     . ILE J  1 311 ? -80.680  -3.490  17.652  1.00 45.36  ? 311 ILE J C     1 
ATOM   38745 O  O     . ILE J  1 311 ? -81.004  -3.596  16.454  1.00 51.72  ? 311 ILE J O     1 
ATOM   38746 C  CB    . ILE J  1 311 ? -82.736  -3.255  19.150  1.00 44.04  ? 311 ILE J CB    1 
ATOM   38747 C  CG1   . ILE J  1 311 ? -83.765  -3.616  18.083  1.00 39.54  ? 311 ILE J CG1   1 
ATOM   38748 C  CG2   . ILE J  1 311 ? -83.356  -2.421  20.270  1.00 43.06  ? 311 ILE J CG2   1 
ATOM   38749 C  CD1   . ILE J  1 311 ? -84.654  -4.786  18.462  1.00 37.79  ? 311 ILE J CD1   1 
ATOM   38750 N  N     . GLU J  1 312 ? -79.629  -4.101  18.199  1.00 45.05  ? 312 GLU J N     1 
ATOM   38751 C  CA    . GLU J  1 312 ? -78.787  -5.044  17.422  1.00 44.39  ? 312 GLU J CA    1 
ATOM   38752 C  C     . GLU J  1 312 ? -79.569  -6.335  17.165  1.00 45.97  ? 312 GLU J C     1 
ATOM   38753 O  O     . GLU J  1 312 ? -79.609  -6.784  16.004  1.00 57.61  ? 312 GLU J O     1 
ATOM   38754 C  CB    . GLU J  1 312 ? -77.518  -5.348  18.214  1.00 52.23  ? 312 GLU J CB    1 
ATOM   38755 C  CG    . GLU J  1 312 ? -76.673  -6.466  17.612  1.00 52.59  ? 312 GLU J CG    1 
ATOM   38756 C  CD    . GLU J  1 312 ? -76.150  -7.437  18.652  1.00 63.13  ? 312 GLU J CD    1 
ATOM   38757 O  OE1   . GLU J  1 312 ? -76.961  -7.902  19.477  1.00 62.75  ? 312 GLU J OE1   1 
ATOM   38758 O  OE2   . GLU J  1 312 ? -74.935  -7.723  18.641  1.00 72.88  ? 312 GLU J OE2   1 
ATOM   38759 N  N     . LEU J  1 313 ? -80.165  -6.904  18.210  1.00 40.94  ? 313 LEU J N     1 
ATOM   38760 C  CA    . LEU J  1 313 ? -80.907  -8.147  18.082  1.00 35.61  ? 313 LEU J CA    1 
ATOM   38761 C  C     . LEU J  1 313 ? -82.241  -8.007  18.799  1.00 37.30  ? 313 LEU J C     1 
ATOM   38762 O  O     . LEU J  1 313 ? -82.312  -7.421  19.882  1.00 50.23  ? 313 LEU J O     1 
ATOM   38763 C  CB    . LEU J  1 313 ? -80.105  -9.321  18.656  1.00 38.35  ? 313 LEU J CB    1 
ATOM   38764 C  CG    . LEU J  1 313 ? -80.766  -10.691 18.585  1.00 44.64  ? 313 LEU J CG    1 
ATOM   38765 C  CD1   . LEU J  1 313 ? -81.001  -11.049 17.137  1.00 45.95  ? 313 LEU J CD1   1 
ATOM   38766 C  CD2   . LEU J  1 313 ? -79.909  -11.743 19.273  1.00 44.19  ? 313 LEU J CD2   1 
ATOM   38767 N  N     . GLY J  1 314 ? -83.296  -8.531  18.191  1.00 40.37  ? 314 GLY J N     1 
ATOM   38768 C  CA    . GLY J  1 314 ? -84.593  -8.530  18.834  1.00 37.20  ? 314 GLY J CA    1 
ATOM   38769 C  C     . GLY J  1 314 ? -85.164  -9.928  18.929  1.00 41.03  ? 314 GLY J C     1 
ATOM   38770 O  O     . GLY J  1 314 ? -85.112  -10.687 17.958  1.00 45.63  ? 314 GLY J O     1 
ATOM   38771 N  N     . ALA J  1 315 ? -85.687  -10.299 20.094  1.00 32.17  ? 315 ALA J N     1 
ATOM   38772 C  CA    . ALA J  1 315 ? -86.328  -11.591 20.281  1.00 31.35  ? 315 ALA J CA    1 
ATOM   38773 C  C     . ALA J  1 315 ? -87.742  -11.373 20.794  1.00 42.32  ? 315 ALA J C     1 
ATOM   38774 O  O     . ALA J  1 315 ? -87.945  -10.645 21.773  1.00 38.49  ? 315 ALA J O     1 
ATOM   38775 C  CB    . ALA J  1 315 ? -85.537  -12.470 21.248  1.00 34.09  ? 315 ALA J CB    1 
ATOM   38776 N  N     . VAL J  1 316 ? -88.710  -12.001 20.132  1.00 41.22  ? 316 VAL J N     1 
ATOM   38777 C  CA    . VAL J  1 316 ? -90.110  -11.959 20.552  1.00 35.09  ? 316 VAL J CA    1 
ATOM   38778 C  C     . VAL J  1 316 ? -90.359  -13.241 21.338  1.00 41.85  ? 316 VAL J C     1 
ATOM   38779 O  O     . VAL J  1 316 ? -90.674  -14.291 20.778  1.00 42.65  ? 316 VAL J O     1 
ATOM   38780 C  CB    . VAL J  1 316 ? -91.062  -11.819 19.367  1.00 32.06  ? 316 VAL J CB    1 
ATOM   38781 C  CG1   . VAL J  1 316 ? -92.501  -11.913 19.845  1.00 37.98  ? 316 VAL J CG1   1 
ATOM   38782 C  CG2   . VAL J  1 316 ? -90.828  -10.513 18.646  1.00 36.66  ? 316 VAL J CG2   1 
ATOM   38783 N  N     . GLY J  1 317 ? -90.190  -13.164 22.652  1.00 35.88  ? 317 GLY J N     1 
ATOM   38784 C  CA    . GLY J  1 317 ? -90.413  -14.318 23.496  1.00 39.37  ? 317 GLY J CA    1 
ATOM   38785 C  C     . GLY J  1 317 ? -90.686  -13.902 24.923  1.00 47.35  ? 317 GLY J C     1 
ATOM   38786 O  O     . GLY J  1 317 ? -90.756  -12.716 25.251  1.00 51.99  ? 317 GLY J O     1 
ATOM   38787 N  N     . ASP J  1 318 ? -90.854  -14.905 25.774  1.00 47.40  ? 318 ASP J N     1 
ATOM   38788 C  CA    . ASP J  1 318 ? -91.053  -14.662 27.194  1.00 42.17  ? 318 ASP J CA    1 
ATOM   38789 C  C     . ASP J  1 318 ? -89.716  -14.300 27.831  1.00 42.30  ? 318 ASP J C     1 
ATOM   38790 O  O     . ASP J  1 318 ? -88.776  -15.102 27.767  1.00 38.51  ? 318 ASP J O     1 
ATOM   38791 C  CB    . ASP J  1 318 ? -91.639  -15.898 27.868  1.00 49.25  ? 318 ASP J CB    1 
ATOM   38792 C  CG    . ASP J  1 318 ? -92.116  -15.627 29.285  1.00 46.91  ? 318 ASP J CG    1 
ATOM   38793 O  OD1   . ASP J  1 318 ? -93.258  -16.012 29.618  1.00 54.37  ? 318 ASP J OD1   1 
ATOM   38794 O  OD2   . ASP J  1 318 ? -91.353  -15.027 30.070  1.00 52.12  ? 318 ASP J OD2   1 
ATOM   38795 N  N     . PRO J  1 319 ? -89.579  -13.114 28.433  1.00 41.69  ? 319 PRO J N     1 
ATOM   38796 C  CA    . PRO J  1 319 ? -88.274  -12.734 28.997  1.00 37.78  ? 319 PRO J CA    1 
ATOM   38797 C  C     . PRO J  1 319 ? -87.832  -13.644 30.125  1.00 32.81  ? 319 PRO J C     1 
ATOM   38798 O  O     . PRO J  1 319 ? -86.630  -13.893 30.279  1.00 33.60  ? 319 PRO J O     1 
ATOM   38799 C  CB    . PRO J  1 319 ? -88.513  -11.296 29.488  1.00 37.19  ? 319 PRO J CB    1 
ATOM   38800 C  CG    . PRO J  1 319 ? -89.758  -10.841 28.770  1.00 36.95  ? 319 PRO J CG    1 
ATOM   38801 C  CD    . PRO J  1 319 ? -90.593  -12.073 28.664  1.00 41.46  ? 319 PRO J CD    1 
ATOM   38802 N  N     . ALA J  1 320 ? -88.775  -14.147 30.922  1.00 36.62  ? 320 ALA J N     1 
ATOM   38803 C  CA    . ALA J  1 320 ? -88.437  -15.094 31.980  1.00 39.69  ? 320 ALA J CA    1 
ATOM   38804 C  C     . ALA J  1 320 ? -87.882  -16.391 31.408  1.00 44.36  ? 320 ALA J C     1 
ATOM   38805 O  O     . ALA J  1 320 ? -86.850  -16.896 31.867  1.00 48.74  ? 320 ALA J O     1 
ATOM   38806 C  CB    . ALA J  1 320 ? -89.666  -15.373 32.832  1.00 31.15  ? 320 ALA J CB    1 
ATOM   38807 N  N     . ALA J  1 321 ? -88.570  -16.959 30.415  1.00 38.98  ? 321 ALA J N     1 
ATOM   38808 C  CA    . ALA J  1 321 ? -88.084  -18.186 29.798  1.00 35.78  ? 321 ALA J CA    1 
ATOM   38809 C  C     . ALA J  1 321 ? -86.721  -17.963 29.168  1.00 39.36  ? 321 ALA J C     1 
ATOM   38810 O  O     . ALA J  1 321 ? -85.844  -18.833 29.237  1.00 43.45  ? 321 ALA J O     1 
ATOM   38811 C  CB    . ALA J  1 321 ? -89.085  -18.685 28.758  1.00 44.48  ? 321 ALA J CB    1 
ATOM   38812 N  N     . ALA J  1 322 ? -86.516  -16.788 28.573  1.00 33.73  ? 322 ALA J N     1 
ATOM   38813 C  CA    . ALA J  1 322 ? -85.213  -16.461 28.011  1.00 42.86  ? 322 ALA J CA    1 
ATOM   38814 C  C     . ALA J  1 322 ? -84.137  -16.494 29.089  1.00 42.83  ? 322 ALA J C     1 
ATOM   38815 O  O     . ALA J  1 322 ? -83.074  -17.097 28.905  1.00 37.67  ? 322 ALA J O     1 
ATOM   38816 C  CB    . ALA J  1 322 ? -85.266  -15.087 27.340  1.00 35.37  ? 322 ALA J CB    1 
ATOM   38817 N  N     . ALA J  1 323 ? -84.414  -15.869 30.238  1.00 38.22  ? 323 ALA J N     1 
ATOM   38818 C  CA    . ALA J  1 323 ? -83.449  -15.852 31.333  1.00 37.20  ? 323 ALA J CA    1 
ATOM   38819 C  C     . ALA J  1 323 ? -83.094  -17.262 31.798  1.00 45.23  ? 323 ALA J C     1 
ATOM   38820 O  O     . ALA J  1 323 ? -81.916  -17.569 32.015  1.00 43.98  ? 323 ALA J O     1 
ATOM   38821 C  CB    . ALA J  1 323 ? -83.993  -15.020 32.492  1.00 37.59  ? 323 ALA J CB    1 
ATOM   38822 N  N     . GLU J  1 324 ? -84.090  -18.139 31.951  1.00 45.26  ? 324 GLU J N     1 
ATOM   38823 C  CA    . GLU J  1 324 ? -83.802  -19.505 32.382  1.00 43.87  ? 324 GLU J CA    1 
ATOM   38824 C  C     . GLU J  1 324 ? -82.911  -20.227 31.375  1.00 46.64  ? 324 GLU J C     1 
ATOM   38825 O  O     . GLU J  1 324 ? -81.892  -20.821 31.747  1.00 37.90  ? 324 GLU J O     1 
ATOM   38826 C  CB    . GLU J  1 324 ? -85.103  -20.275 32.605  1.00 45.43  ? 324 GLU J CB    1 
ATOM   38827 N  N     . GLU J  1 325 ? -83.289  -20.196 30.091  1.00 49.42  ? 325 GLU J N     1 
ATOM   38828 C  CA    . GLU J  1 325 ? -82.470  -20.827 29.056  1.00 48.70  ? 325 GLU J CA    1 
ATOM   38829 C  C     . GLU J  1 325 ? -81.082  -20.202 29.001  1.00 46.13  ? 325 GLU J C     1 
ATOM   38830 O  O     . GLU J  1 325 ? -80.081  -20.903 28.810  1.00 43.09  ? 325 GLU J O     1 
ATOM   38831 C  CB    . GLU J  1 325 ? -83.162  -20.734 27.694  1.00 49.32  ? 325 GLU J CB    1 
ATOM   38832 C  CG    . GLU J  1 325 ? -84.481  -21.505 27.593  1.00 59.35  ? 325 GLU J CG    1 
ATOM   38833 C  CD    . GLU J  1 325 ? -84.302  -22.959 27.153  1.00 73.45  ? 325 GLU J CD    1 
ATOM   38834 O  OE1   . GLU J  1 325 ? -83.999  -23.187 25.959  1.00 75.02  ? 325 GLU J OE1   1 
ATOM   38835 O  OE2   . GLU J  1 325 ? -84.481  -23.872 27.993  1.00 61.78  ? 325 GLU J OE2   1 
ATOM   38836 N  N     . LEU J  1 326 ? -81.008  -18.877 29.143  1.00 49.53  ? 326 LEU J N     1 
ATOM   38837 C  CA    . LEU J  1 326 ? -79.720  -18.194 29.117  1.00 40.27  ? 326 LEU J CA    1 
ATOM   38838 C  C     . LEU J  1 326 ? -78.867  -18.572 30.326  1.00 42.15  ? 326 LEU J C     1 
ATOM   38839 O  O     . LEU J  1 326 ? -77.642  -18.701 30.213  1.00 44.79  ? 326 LEU J O     1 
ATOM   38840 C  CB    . LEU J  1 326 ? -79.939  -16.684 29.051  1.00 35.96  ? 326 LEU J CB    1 
ATOM   38841 C  CG    . LEU J  1 326 ? -80.307  -16.114 27.680  1.00 28.50  ? 326 LEU J CG    1 
ATOM   38842 C  CD1   . LEU J  1 326 ? -80.762  -14.669 27.789  1.00 34.25  ? 326 LEU J CD1   1 
ATOM   38843 C  CD2   . LEU J  1 326 ? -79.137  -16.228 26.741  1.00 30.61  ? 326 LEU J CD2   1 
ATOM   38844 N  N     . ALA J  1 327 ? -79.490  -18.735 31.497  1.00 42.23  ? 327 ALA J N     1 
ATOM   38845 C  CA    . ALA J  1 327 ? -78.738  -19.085 32.703  1.00 47.87  ? 327 ALA J CA    1 
ATOM   38846 C  C     . ALA J  1 327 ? -78.111  -20.472 32.601  1.00 48.96  ? 327 ALA J C     1 
ATOM   38847 O  O     . ALA J  1 327 ? -76.958  -20.668 33.003  1.00 39.87  ? 327 ALA J O     1 
ATOM   38848 C  CB    . ALA J  1 327 ? -79.642  -19.001 33.933  1.00 47.25  ? 327 ALA J CB    1 
ATOM   38849 N  N     . ARG J  1 328 ? -78.863  -21.451 32.088  1.00 48.20  ? 328 ARG J N     1 
ATOM   38850 C  CA    . ARG J  1 328 ? -78.336  -22.804 31.941  1.00 36.67  ? 328 ARG J CA    1 
ATOM   38851 C  C     . ARG J  1 328 ? -77.079  -22.820 31.084  1.00 38.29  ? 328 ARG J C     1 
ATOM   38852 O  O     . ARG J  1 328 ? -76.066  -23.423 31.455  1.00 49.44  ? 328 ARG J O     1 
ATOM   38853 C  CB    . ARG J  1 328 ? -79.387  -23.718 31.322  1.00 37.25  ? 328 ARG J CB    1 
ATOM   38854 C  CG    . ARG J  1 328 ? -80.291  -24.423 32.295  1.00 36.96  ? 328 ARG J CG    1 
ATOM   38855 C  CD    . ARG J  1 328 ? -81.517  -24.934 31.561  1.00 54.31  ? 328 ARG J CD    1 
ATOM   38856 N  NE    . ARG J  1 328 ? -82.686  -25.031 32.426  1.00 76.65  ? 328 ARG J NE    1 
ATOM   38857 C  CZ    . ARG J  1 328 ? -83.750  -25.778 32.163  1.00 76.74  ? 328 ARG J CZ    1 
ATOM   38858 N  NH1   . ARG J  1 328 ? -83.828  -26.504 31.059  1.00 80.68  ? 328 ARG J NH1   1 
ATOM   38859 N  NH2   . ARG J  1 328 ? -84.761  -25.796 33.028  1.00 68.53  ? 328 ARG J NH2   1 
ATOM   38860 N  N     . ALA J  1 329 ? -77.127  -22.173 29.923  1.00 38.18  ? 329 ALA J N     1 
ATOM   38861 C  CA    . ALA J  1 329 ? -75.976  -22.228 29.033  1.00 39.91  ? 329 ALA J CA    1 
ATOM   38862 C  C     . ALA J  1 329 ? -74.799  -21.452 29.599  1.00 40.27  ? 329 ALA J C     1 
ATOM   38863 O  O     . ALA J  1 329 ? -73.646  -21.844 29.391  1.00 47.58  ? 329 ALA J O     1 
ATOM   38864 C  CB    . ALA J  1 329 ? -76.354  -21.703 27.651  1.00 30.17  ? 329 ALA J CB    1 
ATOM   38865 N  N     . ALA J  1 330 ? -75.067  -20.367 30.327  1.00 37.81  ? 330 ALA J N     1 
ATOM   38866 C  CA    . ALA J  1 330 ? -73.982  -19.574 30.894  1.00 45.80  ? 330 ALA J CA    1 
ATOM   38867 C  C     . ALA J  1 330 ? -73.218  -20.356 31.955  1.00 46.20  ? 330 ALA J C     1 
ATOM   38868 O  O     . ALA J  1 330 ? -71.989  -20.251 32.039  1.00 54.31  ? 330 ALA J O     1 
ATOM   38869 C  CB    . ALA J  1 330 ? -74.530  -18.270 31.477  1.00 46.31  ? 330 ALA J CB    1 
ATOM   38870 N  N     . LEU J  1 331 ? -73.927  -21.152 32.762  1.00 42.56  ? 331 LEU J N     1 
ATOM   38871 C  CA    . LEU J  1 331 ? -73.276  -21.963 33.789  1.00 43.65  ? 331 LEU J CA    1 
ATOM   38872 C  C     . LEU J  1 331 ? -72.187  -22.844 33.191  1.00 52.12  ? 331 LEU J C     1 
ATOM   38873 O  O     . LEU J  1 331 ? -71.050  -22.868 33.677  1.00 56.68  ? 331 LEU J O     1 
ATOM   38874 C  CB    . LEU J  1 331 ? -74.312  -22.824 34.514  1.00 44.46  ? 331 LEU J CB    1 
ATOM   38875 C  CG    . LEU J  1 331 ? -73.892  -23.454 35.846  1.00 52.77  ? 331 LEU J CG    1 
ATOM   38876 C  CD1   . LEU J  1 331 ? -73.069  -22.483 36.674  1.00 52.11  ? 331 LEU J CD1   1 
ATOM   38877 C  CD2   . LEU J  1 331 ? -75.093  -23.948 36.633  1.00 46.96  ? 331 LEU J CD2   1 
ATOM   38878 N  N     . THR J  1 332 ? -72.529  -23.599 32.144  1.00 55.24  ? 332 THR J N     1 
ATOM   38879 C  CA    . THR J  1 332 ? -71.606  -24.521 31.497  1.00 54.15  ? 332 THR J CA    1 
ATOM   38880 C  C     . THR J  1 332 ? -70.870  -23.899 30.312  1.00 57.04  ? 332 THR J C     1 
ATOM   38881 O  O     . THR J  1 332 ? -70.281  -24.638 29.514  1.00 57.42  ? 332 THR J O     1 
ATOM   38882 C  CB    . THR J  1 332 ? -72.354  -25.777 31.036  1.00 51.59  ? 332 THR J CB    1 
ATOM   38883 O  OG1   . THR J  1 332 ? -72.944  -25.543 29.752  1.00 62.15  ? 332 THR J OG1   1 
ATOM   38884 C  CG2   . THR J  1 332 ? -73.453  -26.148 32.025  1.00 49.22  ? 332 THR J CG2   1 
ATOM   38885 N  N     . TRP J  1 333 ? -70.863  -22.567 30.196  1.00 53.10  ? 333 TRP J N     1 
ATOM   38886 C  CA    . TRP J  1 333 ? -70.229  -21.891 29.066  1.00 51.60  ? 333 TRP J CA    1 
ATOM   38887 C  C     . TRP J  1 333 ? -68.749  -22.251 29.038  1.00 59.25  ? 333 TRP J C     1 
ATOM   38888 O  O     . TRP J  1 333 ? -68.000  -21.895 29.953  1.00 65.33  ? 333 TRP J O     1 
ATOM   38889 C  CB    . TRP J  1 333 ? -70.444  -20.374 29.179  1.00 55.70  ? 333 TRP J CB    1 
ATOM   38890 C  CG    . TRP J  1 333 ? -69.998  -19.512 28.005  1.00 52.62  ? 333 TRP J CG    1 
ATOM   38891 C  CD1   . TRP J  1 333 ? -68.930  -18.660 27.985  1.00 56.36  ? 333 TRP J CD1   1 
ATOM   38892 C  CD2   . TRP J  1 333 ? -70.642  -19.368 26.726  1.00 45.05  ? 333 TRP J CD2   1 
ATOM   38893 N  NE1   . TRP J  1 333 ? -68.851  -18.021 26.772  1.00 59.00  ? 333 TRP J NE1   1 
ATOM   38894 C  CE2   . TRP J  1 333 ? -69.888  -18.437 25.981  1.00 51.88  ? 333 TRP J CE2   1 
ATOM   38895 C  CE3   . TRP J  1 333 ? -71.771  -19.944 26.136  1.00 46.71  ? 333 TRP J CE3   1 
ATOM   38896 C  CZ2   . TRP J  1 333 ? -70.226  -18.070 24.680  1.00 43.81  ? 333 TRP J CZ2   1 
ATOM   38897 C  CZ3   . TRP J  1 333 ? -72.103  -19.578 24.842  1.00 42.48  ? 333 TRP J CZ3   1 
ATOM   38898 C  CH2   . TRP J  1 333 ? -71.334  -18.650 24.130  1.00 49.69  ? 333 TRP J CH2   1 
ATOM   38899 N  N     . ALA J  1 334 ? -68.333  -22.975 27.992  1.00 60.49  ? 334 ALA J N     1 
ATOM   38900 C  CA    . ALA J  1 334 ? -66.988  -23.546 27.949  1.00 55.99  ? 334 ALA J CA    1 
ATOM   38901 C  C     . ALA J  1 334 ? -65.915  -22.468 28.009  1.00 60.17  ? 334 ALA J C     1 
ATOM   38902 O  O     . ALA J  1 334 ? -64.894  -22.634 28.690  1.00 57.62  ? 334 ALA J O     1 
ATOM   38903 C  CB    . ALA J  1 334 ? -66.820  -24.399 26.692  1.00 42.10  ? 334 ALA J CB    1 
ATOM   38904 N  N     . ALA J  1 335 ? -66.119  -21.361 27.293  1.00 53.46  ? 335 ALA J N     1 
ATOM   38905 C  CA    . ALA J  1 335 ? -65.122  -20.299 27.256  1.00 56.79  ? 335 ALA J CA    1 
ATOM   38906 C  C     . ALA J  1 335 ? -64.964  -19.593 28.600  1.00 56.55  ? 335 ALA J C     1 
ATOM   38907 O  O     . ALA J  1 335 ? -63.909  -18.999 28.846  1.00 59.42  ? 335 ALA J O     1 
ATOM   38908 C  CB    . ALA J  1 335 ? -65.475  -19.285 26.167  1.00 57.33  ? 335 ALA J CB    1 
ATOM   38909 N  N     . GLY J  1 336 ? -65.975  -19.642 29.472  1.00 51.25  ? 336 GLY J N     1 
ATOM   38910 C  CA    . GLY J  1 336 ? -65.915  -18.929 30.734  1.00 50.94  ? 336 GLY J CA    1 
ATOM   38911 C  C     . GLY J  1 336 ? -66.263  -17.455 30.613  1.00 50.53  ? 336 GLY J C     1 
ATOM   38912 O  O     . GLY J  1 336 ? -66.505  -16.917 29.530  1.00 53.02  ? 336 GLY J O     1 
ATOM   38913 N  N     . TRP J  1 337 ? -66.288  -16.786 31.769  1.00 39.62  ? 337 TRP J N     1 
ATOM   38914 C  CA    . TRP J  1 337 ? -66.711  -15.396 31.809  1.00 45.03  ? 337 TRP J CA    1 
ATOM   38915 C  C     . TRP J  1 337 ? -65.607  -14.473 32.312  1.00 39.76  ? 337 TRP J C     1 
ATOM   38916 O  O     . TRP J  1 337 ? -64.925  -14.790 33.291  1.00 44.03  ? 337 TRP J O     1 
ATOM   38917 C  CB    . TRP J  1 337 ? -67.957  -15.248 32.684  1.00 42.82  ? 337 TRP J CB    1 
ATOM   38918 C  CG    . TRP J  1 337 ? -69.121  -15.920 32.054  1.00 49.10  ? 337 TRP J CG    1 
ATOM   38919 C  CD1   . TRP J  1 337 ? -69.646  -17.136 32.380  1.00 47.35  ? 337 TRP J CD1   1 
ATOM   38920 C  CD2   . TRP J  1 337 ? -69.883  -15.438 30.940  1.00 47.74  ? 337 TRP J CD2   1 
ATOM   38921 N  NE1   . TRP J  1 337 ? -70.704  -17.433 31.549  1.00 53.41  ? 337 TRP J NE1   1 
ATOM   38922 C  CE2   . TRP J  1 337 ? -70.867  -16.407 30.655  1.00 49.33  ? 337 TRP J CE2   1 
ATOM   38923 C  CE3   . TRP J  1 337 ? -69.830  -14.278 30.159  1.00 41.66  ? 337 TRP J CE3   1 
ATOM   38924 C  CZ2   . TRP J  1 337 ? -71.792  -16.249 29.626  1.00 38.68  ? 337 TRP J CZ2   1 
ATOM   38925 C  CZ3   . TRP J  1 337 ? -70.751  -14.122 29.142  1.00 41.74  ? 337 TRP J CZ3   1 
ATOM   38926 C  CH2   . TRP J  1 337 ? -71.720  -15.100 28.885  1.00 43.85  ? 337 TRP J CH2   1 
ATOM   38927 N  N     . PRO J  1 338 ? -65.411  -13.328 31.663  1.00 41.85  ? 338 PRO J N     1 
ATOM   38928 C  CA    . PRO J  1 338 ? -64.348  -12.403 32.078  1.00 45.40  ? 338 PRO J CA    1 
ATOM   38929 C  C     . PRO J  1 338 ? -64.619  -11.765 33.437  1.00 46.42  ? 338 PRO J C     1 
ATOM   38930 O  O     . PRO J  1 338 ? -65.761  -11.652 33.890  1.00 50.64  ? 338 PRO J O     1 
ATOM   38931 C  CB    . PRO J  1 338 ? -64.344  -11.355 30.961  1.00 59.05  ? 338 PRO J CB    1 
ATOM   38932 C  CG    . PRO J  1 338 ? -65.742  -11.404 30.399  1.00 47.45  ? 338 PRO J CG    1 
ATOM   38933 C  CD    . PRO J  1 338 ? -66.141  -12.846 30.479  1.00 40.50  ? 338 PRO J CD    1 
ATOM   38934 N  N     . ASP J  1 339 ? -63.534  -11.318 34.073  1.00 53.48  ? 339 ASP J N     1 
ATOM   38935 C  CA    . ASP J  1 339 ? -63.577  -10.665 35.386  1.00 47.77  ? 339 ASP J CA    1 
ATOM   38936 C  C     . ASP J  1 339 ? -64.091  -9.237  35.265  1.00 52.89  ? 339 ASP J C     1 
ATOM   38937 O  O     . ASP J  1 339 ? -63.342  -8.327  34.894  1.00 57.81  ? 339 ASP J O     1 
ATOM   38938 C  CB    . ASP J  1 339 ? -62.207  -10.677 36.053  1.00 61.34  ? 339 ASP J CB    1 
ATOM   38939 C  CG    . ASP J  1 339 ? -62.214  -9.938  37.385  1.00 65.49  ? 339 ASP J CG    1 
ATOM   38940 O  OD1   . ASP J  1 339 ? -62.412  -10.595 38.429  1.00 63.27  ? 339 ASP J OD1   1 
ATOM   38941 O  OD2   . ASP J  1 339 ? -62.037  -8.700  37.390  1.00 57.57  ? 339 ASP J OD2   1 
ATOM   38942 N  N     . ARG J  1 340 ? -65.384  -9.047  35.507  1.00 50.94  ? 340 ARG J N     1 
ATOM   38943 C  CA    . ARG J  1 340 ? -66.041  -7.745  35.440  1.00 48.86  ? 340 ARG J CA    1 
ATOM   38944 C  C     . ARG J  1 340 ? -65.780  -6.825  36.648  1.00 48.90  ? 340 ARG J C     1 
ATOM   38945 O  O     . ARG J  1 340 ? -66.521  -5.851  36.785  1.00 49.11  ? 340 ARG J O     1 
ATOM   38946 C  CB    . ARG J  1 340 ? -67.551  -7.960  35.282  1.00 47.01  ? 340 ARG J CB    1 
ATOM   38947 C  CG    . ARG J  1 340 ? -67.882  -8.862  34.116  1.00 50.03  ? 340 ARG J CG    1 
ATOM   38948 C  CD    . ARG J  1 340 ? -67.807  -8.069  32.841  1.00 37.02  ? 340 ARG J CD    1 
ATOM   38949 N  NE    . ARG J  1 340 ? -68.239  -8.826  31.677  1.00 45.21  ? 340 ARG J NE    1 
ATOM   38950 C  CZ    . ARG J  1 340 ? -67.956  -8.477  30.430  1.00 49.71  ? 340 ARG J CZ    1 
ATOM   38951 N  NH1   . ARG J  1 340 ? -67.280  -7.372  30.160  1.00 49.87  ? 340 ARG J NH1   1 
ATOM   38952 N  NH2   . ARG J  1 340 ? -68.359  -9.255  29.430  1.00 39.76  ? 340 ARG J NH2   1 
ATOM   38953 N  N     . SER J  1 341 ? -64.738  -7.021  37.458  1.00 52.09  ? 341 SER J N     1 
ATOM   38954 C  CA    . SER J  1 341 ? -64.632  -6.277  38.717  1.00 49.52  ? 341 SER J CA    1 
ATOM   38955 C  C     . SER J  1 341 ? -64.553  -4.766  38.505  1.00 46.94  ? 341 SER J C     1 
ATOM   38956 O  O     . SER J  1 341 ? -65.274  -4.003  39.159  1.00 44.29  ? 341 SER J O     1 
ATOM   38957 C  CB    . SER J  1 341 ? -63.421  -6.754  39.508  1.00 43.59  ? 341 SER J CB    1 
ATOM   38958 O  OG    . SER J  1 341 ? -63.797  -7.704  40.484  1.00 64.68  ? 341 SER J OG    1 
ATOM   38959 N  N     . ARG J  1 342 ? -63.698  -4.312  37.585  1.00 47.80  ? 342 ARG J N     1 
ATOM   38960 C  CA    . ARG J  1 342 ? -63.532  -2.874  37.381  1.00 43.78  ? 342 ARG J CA    1 
ATOM   38961 C  C     . ARG J  1 342 ? -64.840  -2.214  36.966  1.00 47.40  ? 342 ARG J C     1 
ATOM   38962 O  O     . ARG J  1 342 ? -65.171  -1.117  37.438  1.00 52.52  ? 342 ARG J O     1 
ATOM   38963 C  CB    . ARG J  1 342 ? -62.443  -2.609  36.341  1.00 33.33  ? 342 ARG J CB    1 
ATOM   38964 N  N     . TRP J  1 343 ? -65.593  -2.864  36.076  1.00 50.73  ? 343 TRP J N     1 
ATOM   38965 C  CA    . TRP J  1 343 ? -66.871  -2.317  35.630  1.00 48.04  ? 343 TRP J CA    1 
ATOM   38966 C  C     . TRP J  1 343 ? -67.892  -2.280  36.766  1.00 47.26  ? 343 TRP J C     1 
ATOM   38967 O  O     . TRP J  1 343 ? -68.549  -1.255  36.980  1.00 47.92  ? 343 TRP J O     1 
ATOM   38968 C  CB    . TRP J  1 343 ? -67.383  -3.126  34.436  1.00 38.11  ? 343 TRP J CB    1 
ATOM   38969 C  CG    . TRP J  1 343 ? -68.709  -2.700  33.867  1.00 43.58  ? 343 TRP J CG    1 
ATOM   38970 C  CD1   . TRP J  1 343 ? -69.767  -3.515  33.585  1.00 43.54  ? 343 TRP J CD1   1 
ATOM   38971 C  CD2   . TRP J  1 343 ? -69.114  -1.372  33.480  1.00 53.20  ? 343 TRP J CD2   1 
ATOM   38972 N  NE1   . TRP J  1 343 ? -70.805  -2.783  33.059  1.00 45.18  ? 343 TRP J NE1   1 
ATOM   38973 C  CE2   . TRP J  1 343 ? -70.433  -1.467  32.986  1.00 42.50  ? 343 TRP J CE2   1 
ATOM   38974 C  CE3   . TRP J  1 343 ? -68.494  -0.116  33.512  1.00 49.50  ? 343 TRP J CE3   1 
ATOM   38975 C  CZ2   . TRP J  1 343 ? -71.142  -0.357  32.525  1.00 40.53  ? 343 TRP J CZ2   1 
ATOM   38976 C  CZ3   . TRP J  1 343 ? -69.200  0.985   33.050  1.00 51.00  ? 343 TRP J CZ3   1 
ATOM   38977 C  CH2   . TRP J  1 343 ? -70.510  0.856   32.562  1.00 48.14  ? 343 TRP J CH2   1 
ATOM   38978 N  N     . GLN J  1 344 ? -68.035  -3.379  37.520  1.00 39.34  ? 344 GLN J N     1 
ATOM   38979 C  CA    . GLN J  1 344 ? -68.969  -3.367  38.646  1.00 36.90  ? 344 GLN J CA    1 
ATOM   38980 C  C     . GLN J  1 344 ? -68.568  -2.317  39.670  1.00 43.77  ? 344 GLN J C     1 
ATOM   38981 O  O     . GLN J  1 344 ? -69.418  -1.584  40.186  1.00 44.02  ? 344 GLN J O     1 
ATOM   38982 C  CB    . GLN J  1 344 ? -69.066  -4.746  39.307  1.00 34.05  ? 344 GLN J CB    1 
ATOM   38983 C  CG    . GLN J  1 344 ? -68.901  -5.912  38.363  1.00 48.77  ? 344 GLN J CG    1 
ATOM   38984 C  CD    . GLN J  1 344 ? -68.853  -7.253  39.066  1.00 50.91  ? 344 GLN J CD    1 
ATOM   38985 O  OE1   . GLN J  1 344 ? -69.368  -8.255  38.564  1.00 48.63  ? 344 GLN J OE1   1 
ATOM   38986 N  NE2   . GLN J  1 344 ? -68.234  -7.278  40.237  1.00 53.16  ? 344 GLN J NE2   1 
ATOM   38987 N  N     . GLU J  1 345 ? -67.274  -2.215  39.965  1.00 45.74  ? 345 GLU J N     1 
ATOM   38988 C  CA    . GLU J  1 345 ? -66.825  -1.232  40.947  1.00 43.56  ? 345 GLU J CA    1 
ATOM   38989 C  C     . GLU J  1 345 ? -67.109  0.203   40.503  1.00 49.34  ? 345 GLU J C     1 
ATOM   38990 O  O     . GLU J  1 345 ? -67.535  1.036   41.316  1.00 42.95  ? 345 GLU J O     1 
ATOM   38991 C  CB    . GLU J  1 345 ? -65.336  -1.424  41.216  1.00 49.56  ? 345 GLU J CB    1 
ATOM   38992 N  N     . ARG J  1 346 ? -66.861  0.514   39.222  1.00 40.28  ? 346 ARG J N     1 
ATOM   38993 C  CA    . ARG J  1 346 ? -67.133  1.855   38.701  1.00 44.82  ? 346 ARG J CA    1 
ATOM   38994 C  C     . ARG J  1 346 ? -68.607  2.196   38.839  1.00 47.22  ? 346 ARG J C     1 
ATOM   38995 O  O     . ARG J  1 346 ? -68.980  3.314   39.205  1.00 47.89  ? 346 ARG J O     1 
ATOM   38996 C  CB    . ARG J  1 346 ? -66.728  1.921   37.223  1.00 46.65  ? 346 ARG J CB    1 
ATOM   38997 C  CG    . ARG J  1 346 ? -67.161  3.168   36.486  1.00 41.65  ? 346 ARG J CG    1 
ATOM   38998 C  CD    . ARG J  1 346 ? -66.783  4.394   37.280  1.00 43.23  ? 346 ARG J CD    1 
ATOM   38999 N  NE    . ARG J  1 346 ? -67.017  5.620   36.533  1.00 49.20  ? 346 ARG J NE    1 
ATOM   39000 C  CZ    . ARG J  1 346 ? -67.759  6.631   36.966  1.00 55.02  ? 346 ARG J CZ    1 
ATOM   39001 N  NH1   . ARG J  1 346 ? -68.336  6.604   38.158  1.00 60.75  ? 346 ARG J NH1   1 
ATOM   39002 N  NH2   . ARG J  1 346 ? -67.919  7.699   36.190  1.00 50.64  ? 346 ARG J NH2   1 
ATOM   39003 N  N     . LEU J  1 347 ? -69.457  1.218   38.519  1.00 39.82  ? 347 LEU J N     1 
ATOM   39004 C  CA    . LEU J  1 347 ? -70.922  1.442   38.578  1.00 34.97  ? 347 LEU J CA    1 
ATOM   39005 C  C     . LEU J  1 347 ? -71.339  1.608   40.041  1.00 45.74  ? 347 LEU J C     1 
ATOM   39006 O  O     . LEU J  1 347 ? -72.186  2.478   40.316  1.00 35.68  ? 347 LEU J O     1 
ATOM   39007 C  CB    . LEU J  1 347 ? -71.642  0.270   37.918  1.00 44.48  ? 347 LEU J CB    1 
ATOM   39008 C  CG    . LEU J  1 347 ? -71.673  0.289   36.388  1.00 54.94  ? 347 LEU J CG    1 
ATOM   39009 C  CD1   . LEU J  1 347 ? -72.789  -0.601  35.879  1.00 55.88  ? 347 LEU J CD1   1 
ATOM   39010 C  CD2   . LEU J  1 347 ? -71.866  1.714   35.909  1.00 53.63  ? 347 LEU J CD2   1 
ATOM   39011 N  N     . ARG J  1 348 ? -70.777  0.792   40.935  1.00 40.86  ? 348 ARG J N     1 
ATOM   39012 C  CA    . ARG J  1 348 ? -71.075  0.989   42.359  1.00 37.20  ? 348 ARG J CA    1 
ATOM   39013 C  C     . ARG J  1 348 ? -70.673  2.386   42.853  1.00 47.30  ? 348 ARG J C     1 
ATOM   39014 O  O     . ARG J  1 348 ? -71.386  3.010   43.653  1.00 41.63  ? 348 ARG J O     1 
ATOM   39015 C  CB    . ARG J  1 348 ? -70.346  -0.091  43.167  1.00 35.02  ? 348 ARG J CB    1 
ATOM   39016 C  CG    . ARG J  1 348 ? -70.691  -0.147  44.609  1.00 37.72  ? 348 ARG J CG    1 
ATOM   39017 C  CD    . ARG J  1 348 ? -72.186  -0.311  44.779  1.00 38.73  ? 348 ARG J CD    1 
ATOM   39018 N  NE    . ARG J  1 348 ? -72.653  -1.597  44.271  1.00 44.85  ? 348 ARG J NE    1 
ATOM   39019 C  CZ    . ARG J  1 348 ? -73.928  -1.937  44.136  1.00 46.54  ? 348 ARG J CZ    1 
ATOM   39020 N  NH1   . ARG J  1 348 ? -74.906  -1.111  44.476  1.00 44.93  ? 348 ARG J NH1   1 
ATOM   39021 N  NH2   . ARG J  1 348 ? -74.230  -3.139  43.652  1.00 36.98  ? 348 ARG J NH2   1 
ATOM   39022 N  N     . GLU J  1 349 ? -69.504  2.871   42.429  1.00 43.28  ? 349 GLU J N     1 
ATOM   39023 C  CA    . GLU J  1 349 ? -69.103  4.228   42.789  1.00 39.03  ? 349 GLU J CA    1 
ATOM   39024 C  C     . GLU J  1 349 ? -70.080  5.246   42.223  1.00 40.23  ? 349 GLU J C     1 
ATOM   39025 O  O     . GLU J  1 349 ? -70.397  6.248   42.875  1.00 48.17  ? 349 GLU J O     1 
ATOM   39026 C  CB    . GLU J  1 349 ? -67.687  4.515   42.290  1.00 45.25  ? 349 GLU J CB    1 
ATOM   39027 N  N     . LEU J  1 350 ? -70.588  4.991   41.019  1.00 46.81  ? 350 LEU J N     1 
ATOM   39028 C  CA    . LEU J  1 350 ? -71.535  5.913   40.403  1.00 49.26  ? 350 LEU J CA    1 
ATOM   39029 C  C     . LEU J  1 350 ? -72.865  5.930   41.146  1.00 36.84  ? 350 LEU J C     1 
ATOM   39030 O  O     . LEU J  1 350 ? -73.373  6.999   41.505  1.00 36.35  ? 350 LEU J O     1 
ATOM   39031 C  CB    . LEU J  1 350 ? -71.739  5.532   38.934  1.00 45.48  ? 350 LEU J CB    1 
ATOM   39032 C  CG    . LEU J  1 350 ? -72.758  6.332   38.122  1.00 34.70  ? 350 LEU J CG    1 
ATOM   39033 C  CD1   . LEU J  1 350 ? -72.044  7.411   37.346  1.00 49.49  ? 350 LEU J CD1   1 
ATOM   39034 C  CD2   . LEU J  1 350 ? -73.534  5.425   37.185  1.00 35.69  ? 350 LEU J CD2   1 
ATOM   39035 N  N     . VAL J  1 351 ? -73.441  4.754   41.394  1.00 38.01  ? 351 VAL J N     1 
ATOM   39036 C  CA    . VAL J  1 351 ? -74.757  4.693   42.024  1.00 38.54  ? 351 VAL J CA    1 
ATOM   39037 C  C     . VAL J  1 351 ? -74.686  5.202   43.458  1.00 36.91  ? 351 VAL J C     1 
ATOM   39038 O  O     . VAL J  1 351 ? -75.490  6.044   43.874  1.00 35.03  ? 351 VAL J O     1 
ATOM   39039 C  CB    . VAL J  1 351 ? -75.330  3.268   41.938  1.00 40.46  ? 351 VAL J CB    1 
ATOM   39040 C  CG1   . VAL J  1 351 ? -76.473  3.090   42.930  1.00 43.24  ? 351 VAL J CG1   1 
ATOM   39041 C  CG2   . VAL J  1 351 ? -75.807  2.990   40.518  1.00 33.04  ? 351 VAL J CG2   1 
ATOM   39042 N  N     . ASP J  1 352 ? -73.718  4.704   44.235  1.00 48.80  ? 352 ASP J N     1 
ATOM   39043 C  CA    . ASP J  1 352 ? -73.591  5.145   45.621  1.00 42.09  ? 352 ASP J CA    1 
ATOM   39044 C  C     . ASP J  1 352 ? -73.221  6.620   45.689  1.00 35.75  ? 352 ASP J C     1 
ATOM   39045 O  O     . ASP J  1 352 ? -73.724  7.352   46.550  1.00 36.08  ? 352 ASP J O     1 
ATOM   39046 C  CB    . ASP J  1 352 ? -72.540  4.308   46.353  1.00 33.03  ? 352 ASP J CB    1 
ATOM   39047 C  CG    . ASP J  1 352 ? -72.998  2.887   46.620  1.00 47.53  ? 352 ASP J CG    1 
ATOM   39048 O  OD1   . ASP J  1 352 ? -74.090  2.509   46.146  1.00 50.28  ? 352 ASP J OD1   1 
ATOM   39049 O  OD2   . ASP J  1 352 ? -72.264  2.145   47.311  1.00 56.54  ? 352 ASP J OD2   1 
ATOM   39050 N  N     . GLY J  1 353 ? -72.371  7.077   44.767  1.00 34.45  ? 353 GLY J N     1 
ATOM   39051 C  CA    . GLY J  1 353 ? -72.007  8.483   44.735  1.00 31.57  ? 353 GLY J CA    1 
ATOM   39052 C  C     . GLY J  1 353 ? -73.206  9.399   44.596  1.00 41.06  ? 353 GLY J C     1 
ATOM   39053 O  O     . GLY J  1 353 ? -73.288  10.435  45.262  1.00 42.49  ? 353 GLY J O     1 
ATOM   39054 N  N     . ARG J  1 354 ? -74.155  9.030   43.736  1.00 38.05  ? 354 ARG J N     1 
ATOM   39055 C  CA    . ARG J  1 354 ? -75.345  9.855   43.572  1.00 42.98  ? 354 ARG J CA    1 
ATOM   39056 C  C     . ARG J  1 354 ? -76.139  9.932   44.871  1.00 41.46  ? 354 ARG J C     1 
ATOM   39057 O  O     . ARG J  1 354 ? -76.627  11.006  45.242  1.00 40.11  ? 354 ARG J O     1 
ATOM   39058 C  CB    . ARG J  1 354 ? -76.203  9.324   42.425  1.00 36.30  ? 354 ARG J CB    1 
ATOM   39059 C  CG    . ARG J  1 354 ? -77.694  9.577   42.568  1.00 36.61  ? 354 ARG J CG    1 
ATOM   39060 C  CD    . ARG J  1 354 ? -78.397  9.214   41.280  1.00 36.85  ? 354 ARG J CD    1 
ATOM   39061 N  NE    . ARG J  1 354 ? -79.728  9.793   41.153  1.00 36.98  ? 354 ARG J NE    1 
ATOM   39062 C  CZ    . ARG J  1 354 ? -80.316  10.055  39.994  1.00 44.65  ? 354 ARG J CZ    1 
ATOM   39063 N  NH1   . ARG J  1 354 ? -79.848  9.566   38.858  1.00 26.44  ? 354 ARG J NH1   1 
ATOM   39064 N  NH2   . ARG J  1 354 ? -81.476  10.702  39.988  1.00 42.18  ? 354 ARG J NH2   1 
ATOM   39065 N  N     . PHE J  1 355 ? -76.283  8.801   45.573  1.00 40.29  ? 355 PHE J N     1 
ATOM   39066 C  CA    . PHE J  1 355 ? -76.985  8.817   46.853  1.00 38.10  ? 355 PHE J CA    1 
ATOM   39067 C  C     . PHE J  1 355 ? -76.290  9.736   47.848  1.00 45.44  ? 355 PHE J C     1 
ATOM   39068 O  O     . PHE J  1 355 ? -76.950  10.503  48.561  1.00 46.85  ? 355 PHE J O     1 
ATOM   39069 C  CB    . PHE J  1 355 ? -77.102  7.411   47.432  1.00 31.56  ? 355 PHE J CB    1 
ATOM   39070 C  CG    . PHE J  1 355 ? -77.736  7.384   48.792  1.00 39.66  ? 355 PHE J CG    1 
ATOM   39071 C  CD1   . PHE J  1 355 ? -79.115  7.381   48.924  1.00 41.34  ? 355 PHE J CD1   1 
ATOM   39072 C  CD2   . PHE J  1 355 ? -76.959  7.387   49.939  1.00 35.76  ? 355 PHE J CD2   1 
ATOM   39073 C  CE1   . PHE J  1 355 ? -79.709  7.371   50.173  1.00 35.01  ? 355 PHE J CE1   1 
ATOM   39074 C  CE2   . PHE J  1 355 ? -77.546  7.380   51.191  1.00 38.97  ? 355 PHE J CE2   1 
ATOM   39075 C  CZ    . PHE J  1 355 ? -78.924  7.371   51.307  1.00 39.90  ? 355 PHE J CZ    1 
ATOM   39076 N  N     . GLU J  1 356 ? -74.961  9.652   47.931  1.00 39.01  ? 356 GLU J N     1 
ATOM   39077 C  CA    . GLU J  1 356 ? -74.219  10.517  48.842  1.00 47.68  ? 356 GLU J CA    1 
ATOM   39078 C  C     . GLU J  1 356 ? -74.391  11.986  48.464  1.00 48.27  ? 356 GLU J C     1 
ATOM   39079 O  O     . GLU J  1 356 ? -74.644  12.836  49.327  1.00 50.51  ? 356 GLU J O     1 
ATOM   39080 C  CB    . GLU J  1 356 ? -72.740  10.126  48.845  1.00 45.08  ? 356 GLU J CB    1 
ATOM   39081 N  N     . SER J  1 357 ? -74.263  12.302  47.172  1.00 43.78  ? 357 SER J N     1 
ATOM   39082 C  CA    . SER J  1 357 ? -74.380  13.690  46.734  1.00 42.02  ? 357 SER J CA    1 
ATOM   39083 C  C     . SER J  1 357 ? -75.777  14.244  46.987  1.00 46.12  ? 357 SER J C     1 
ATOM   39084 O  O     . SER J  1 357 ? -75.925  15.344  47.526  1.00 46.10  ? 357 SER J O     1 
ATOM   39085 C  CB    . SER J  1 357 ? -74.006  13.812  45.261  1.00 36.12  ? 357 SER J CB    1 
ATOM   39086 O  OG    . SER J  1 357 ? -72.792  13.133  45.012  1.00 53.22  ? 357 SER J OG    1 
ATOM   39087 N  N     . VAL J  1 358 ? -76.818  13.497  46.609  1.00 43.38  ? 358 VAL J N     1 
ATOM   39088 C  CA    . VAL J  1 358 ? -78.179  13.991  46.816  1.00 40.22  ? 358 VAL J CA    1 
ATOM   39089 C  C     . VAL J  1 358 ? -78.423  14.257  48.299  1.00 44.76  ? 358 VAL J C     1 
ATOM   39090 O  O     . VAL J  1 358 ? -79.066  15.248  48.670  1.00 42.83  ? 358 VAL J O     1 
ATOM   39091 C  CB    . VAL J  1 358 ? -79.211  13.009  46.228  1.00 39.36  ? 358 VAL J CB    1 
ATOM   39092 C  CG1   . VAL J  1 358 ? -80.614  13.344  46.715  1.00 26.95  ? 358 VAL J CG1   1 
ATOM   39093 C  CG2   . VAL J  1 358 ? -79.163  13.043  44.710  1.00 30.52  ? 358 VAL J CG2   1 
ATOM   39094 N  N     . THR J  1 359 ? -77.930  13.373  49.170  1.00 44.52  ? 359 THR J N     1 
ATOM   39095 C  CA    . THR J  1 359 ? -78.011  13.625  50.606  1.00 40.86  ? 359 THR J CA    1 
ATOM   39096 C  C     . THR J  1 359 ? -77.210  14.866  50.990  1.00 42.49  ? 359 THR J C     1 
ATOM   39097 O  O     . THR J  1 359 ? -77.695  15.730  51.731  1.00 39.42  ? 359 THR J O     1 
ATOM   39098 C  CB    . THR J  1 359 ? -77.519  12.401  51.380  1.00 41.86  ? 359 THR J CB    1 
ATOM   39099 O  OG1   . THR J  1 359 ? -78.032  11.211  50.766  1.00 42.36  ? 359 THR J OG1   1 
ATOM   39100 C  CG2   . THR J  1 359 ? -77.975  12.460  52.833  1.00 41.68  ? 359 THR J CG2   1 
ATOM   39101 N  N     . ALA J  1 360 ? -75.981  14.976  50.477  1.00 40.28  ? 360 ALA J N     1 
ATOM   39102 C  CA    . ALA J  1 360 ? -75.109  16.092  50.837  1.00 38.28  ? 360 ALA J CA    1 
ATOM   39103 C  C     . ALA J  1 360 ? -75.683  17.433  50.383  1.00 40.46  ? 360 ALA J C     1 
ATOM   39104 O  O     . ALA J  1 360 ? -75.633  18.419  51.128  1.00 47.28  ? 360 ALA J O     1 
ATOM   39105 C  CB    . ALA J  1 360 ? -73.711  15.872  50.257  1.00 37.96  ? 360 ALA J CB    1 
ATOM   39106 N  N     . GLN J  1 361 ? -76.222  17.500  49.163  1.00 40.61  ? 361 GLN J N     1 
ATOM   39107 C  CA    . GLN J  1 361 ? -76.702  18.769  48.625  1.00 31.46  ? 361 GLN J CA    1 
ATOM   39108 C  C     . GLN J  1 361 ? -78.066  19.168  49.171  1.00 36.50  ? 361 GLN J C     1 
ATOM   39109 O  O     . GLN J  1 361 ? -78.609  20.191  48.741  1.00 34.13  ? 361 GLN J O     1 
ATOM   39110 C  CB    . GLN J  1 361 ? -76.792  18.726  47.092  1.00 39.30  ? 361 GLN J CB    1 
ATOM   39111 C  CG    . GLN J  1 361 ? -75.589  18.178  46.315  1.00 43.56  ? 361 GLN J CG    1 
ATOM   39112 C  CD    . GLN J  1 361 ? -74.241  18.589  46.874  1.00 55.25  ? 361 GLN J CD    1 
ATOM   39113 O  OE1   . GLN J  1 361 ? -73.310  17.780  46.921  1.00 57.17  ? 361 GLN J OE1   1 
ATOM   39114 N  NE2   . GLN J  1 361 ? -74.113  19.855  47.264  1.00 55.32  ? 361 GLN J NE2   1 
ATOM   39115 N  N     . ALA J  1 362 ? -78.659  18.374  50.060  1.00 32.53  ? 362 ALA J N     1 
ATOM   39116 C  CA    . ALA J  1 362 ? -79.938  18.758  50.643  1.00 37.08  ? 362 ALA J CA    1 
ATOM   39117 C  C     . ALA J  1 362 ? -79.780  20.014  51.492  1.00 43.58  ? 362 ALA J C     1 
ATOM   39118 O  O     . ALA J  1 362 ? -78.887  20.097  52.340  1.00 50.92  ? 362 ALA J O     1 
ATOM   39119 C  CB    . ALA J  1 362 ? -80.504  17.614  51.485  1.00 29.13  ? 362 ALA J CB    1 
ATOM   39120 N  N     . VAL J  1 363 ? -80.620  21.012  51.237  1.00 38.42  ? 363 VAL J N     1 
ATOM   39121 C  CA    . VAL J  1 363 ? -80.695  22.204  52.074  1.00 36.92  ? 363 VAL J CA    1 
ATOM   39122 C  C     . VAL J  1 363 ? -81.988  22.106  52.879  1.00 36.52  ? 363 VAL J C     1 
ATOM   39123 O  O     . VAL J  1 363 ? -83.067  21.870  52.319  1.00 37.52  ? 363 VAL J O     1 
ATOM   39124 C  CB    . VAL J  1 363 ? -80.590  23.507  51.252  1.00 40.03  ? 363 VAL J CB    1 
ATOM   39125 C  CG1   . VAL J  1 363 ? -79.493  23.383  50.193  1.00 28.62  ? 363 VAL J CG1   1 
ATOM   39126 C  CG2   . VAL J  1 363 ? -81.907  23.917  50.615  1.00 32.77  ? 363 VAL J CG2   1 
ATOM   39127 N  N     . ARG J  1 364 ? -81.874  22.212  54.195  1.00 34.01  ? 364 ARG J N     1 
ATOM   39128 C  CA    . ARG J  1 364 ? -82.996  21.940  55.081  1.00 41.87  ? 364 ARG J CA    1 
ATOM   39129 C  C     . ARG J  1 364 ? -83.648  23.229  55.556  1.00 40.71  ? 364 ARG J C     1 
ATOM   39130 O  O     . ARG J  1 364 ? -82.970  24.219  55.843  1.00 41.33  ? 364 ARG J O     1 
ATOM   39131 C  CB    . ARG J  1 364 ? -82.554  21.107  56.285  1.00 35.73  ? 364 ARG J CB    1 
ATOM   39132 C  CG    . ARG J  1 364 ? -82.339  19.649  55.942  1.00 39.89  ? 364 ARG J CG    1 
ATOM   39133 C  CD    . ARG J  1 364 ? -81.561  18.920  57.011  1.00 41.93  ? 364 ARG J CD    1 
ATOM   39134 N  NE    . ARG J  1 364 ? -81.118  17.610  56.550  1.00 46.05  ? 364 ARG J NE    1 
ATOM   39135 C  CZ    . ARG J  1 364 ? -80.132  17.413  55.686  1.00 42.84  ? 364 ARG J CZ    1 
ATOM   39136 N  NH1   . ARG J  1 364 ? -79.413  18.420  55.216  1.00 37.96  ? 364 ARG J NH1   1 
ATOM   39137 N  NH2   . ARG J  1 364 ? -79.842  16.172  55.303  1.00 44.25  ? 364 ARG J NH2   1 
ATOM   39138 N  N     . ASP J  1 365 ? -84.977  23.208  55.620  1.00 41.44  ? 365 ASP J N     1 
ATOM   39139 C  CA    . ASP J  1 365 ? -85.770  24.264  56.212  1.00 39.01  ? 365 ASP J CA    1 
ATOM   39140 C  C     . ASP J  1 365 ? -86.319  23.756  57.551  1.00 41.22  ? 365 ASP J C     1 
ATOM   39141 O  O     . ASP J  1 365 ? -85.810  22.776  58.111  1.00 39.27  ? 365 ASP J O     1 
ATOM   39142 C  CB    . ASP J  1 365 ? -86.867  24.677  55.217  1.00 40.56  ? 365 ASP J CB    1 
ATOM   39143 C  CG    . ASP J  1 365 ? -88.028  23.686  55.172  1.00 48.98  ? 365 ASP J CG    1 
ATOM   39144 O  OD1   . ASP J  1 365 ? -87.790  22.462  55.280  1.00 44.61  ? 365 ASP J OD1   1 
ATOM   39145 O  OD2   . ASP J  1 365 ? -89.184  24.136  55.034  1.00 53.55  ? 365 ASP J OD2   1 
ATOM   39146 N  N     . ASP J  1 366 ? -87.357  24.418  58.062  1.00 44.39  ? 366 ASP J N     1 
ATOM   39147 C  CA    . ASP J  1 366 ? -87.925  23.972  59.330  1.00 43.65  ? 366 ASP J CA    1 
ATOM   39148 C  C     . ASP J  1 366 ? -88.708  22.678  59.155  1.00 40.49  ? 366 ASP J C     1 
ATOM   39149 O  O     . ASP J  1 366 ? -88.769  21.868  60.085  1.00 48.66  ? 366 ASP J O     1 
ATOM   39150 C  CB    . ASP J  1 366 ? -88.779  25.068  59.965  1.00 40.79  ? 366 ASP J CB    1 
ATOM   39151 C  CG    . ASP J  1 366 ? -89.783  25.653  59.011  1.00 52.86  ? 366 ASP J CG    1 
ATOM   39152 O  OD1   . ASP J  1 366 ? -89.373  26.074  57.909  1.00 62.76  ? 366 ASP J OD1   1 
ATOM   39153 O  OD2   . ASP J  1 366 ? -90.977  25.711  59.373  1.00 55.78  ? 366 ASP J OD2   1 
ATOM   39154 N  N     . ARG J  1 367 ? -89.323  22.474  57.990  1.00 48.53  ? 367 ARG J N     1 
ATOM   39155 C  CA    . ARG J  1 367 ? -90.071  21.250  57.729  1.00 45.31  ? 367 ARG J CA    1 
ATOM   39156 C  C     . ARG J  1 367 ? -89.130  20.117  57.309  1.00 42.42  ? 367 ARG J C     1 
ATOM   39157 O  O     . ARG J  1 367 ? -87.966  20.337  56.953  1.00 40.83  ? 367 ARG J O     1 
ATOM   39158 C  CB    . ARG J  1 367 ? -91.137  21.507  56.663  1.00 40.25  ? 367 ARG J CB    1 
ATOM   39159 C  CG    . ARG J  1 367 ? -92.148  22.557  57.110  1.00 37.78  ? 367 ARG J CG    1 
ATOM   39160 C  CD    . ARG J  1 367 ? -93.302  22.786  56.138  1.00 36.53  ? 367 ARG J CD    1 
ATOM   39161 N  NE    . ARG J  1 367 ? -94.067  21.587  55.820  1.00 41.32  ? 367 ARG J NE    1 
ATOM   39162 C  CZ    . ARG J  1 367 ? -95.326  21.390  56.188  1.00 39.08  ? 367 ARG J CZ    1 
ATOM   39163 N  NH1   . ARG J  1 367 ? -95.967  22.263  56.946  1.00 28.63  ? 367 ARG J NH1   1 
ATOM   39164 N  NH2   . ARG J  1 367 ? -95.962  20.297  55.774  1.00 38.26  ? 367 ARG J NH2   1 
ATOM   39165 N  N     . ILE J  1 368 ? -89.656  18.889  57.347  1.00 43.13  ? 368 ILE J N     1 
ATOM   39166 C  CA    . ILE J  1 368 ? -88.851  17.701  57.065  1.00 43.66  ? 368 ILE J CA    1 
ATOM   39167 C  C     . ILE J  1 368 ? -88.448  17.670  55.595  1.00 43.36  ? 368 ILE J C     1 
ATOM   39168 O  O     . ILE J  1 368 ? -89.282  17.859  54.699  1.00 41.82  ? 368 ILE J O     1 
ATOM   39169 C  CB    . ILE J  1 368 ? -89.619  16.430  57.457  1.00 35.29  ? 368 ILE J CB    1 
ATOM   39170 C  CG1   . ILE J  1 368 ? -90.007  16.482  58.936  1.00 38.23  ? 368 ILE J CG1   1 
ATOM   39171 C  CG2   . ILE J  1 368 ? -88.775  15.200  57.187  1.00 34.44  ? 368 ILE J CG2   1 
ATOM   39172 C  CD1   . ILE J  1 368 ? -90.789  15.274  59.422  1.00 30.93  ? 368 ILE J CD1   1 
ATOM   39173 N  N     . HIS J  1 369 ? -87.166  17.423  55.338  1.00 34.62  ? 369 HIS J N     1 
ATOM   39174 C  CA    . HIS J  1 369 ? -86.713  17.295  53.959  1.00 35.53  ? 369 HIS J CA    1 
ATOM   39175 C  C     . HIS J  1 369 ? -87.162  15.957  53.372  1.00 47.05  ? 369 HIS J C     1 
ATOM   39176 O  O     . HIS J  1 369 ? -87.012  14.914  54.019  1.00 43.96  ? 369 HIS J O     1 
ATOM   39177 C  CB    . HIS J  1 369 ? -85.198  17.421  53.869  1.00 35.90  ? 369 HIS J CB    1 
ATOM   39178 C  CG    . HIS J  1 369 ? -84.711  17.747  52.492  1.00 38.32  ? 369 HIS J CG    1 
ATOM   39179 N  ND1   . HIS J  1 369 ? -84.686  16.818  51.475  1.00 44.00  ? 369 HIS J ND1   1 
ATOM   39180 C  CD2   . HIS J  1 369 ? -84.251  18.902  51.958  1.00 44.48  ? 369 HIS J CD2   1 
ATOM   39181 C  CE1   . HIS J  1 369 ? -84.224  17.385  50.375  1.00 42.73  ? 369 HIS J CE1   1 
ATOM   39182 N  NE2   . HIS J  1 369 ? -83.951  18.649  50.642  1.00 50.06  ? 369 HIS J NE2   1 
ATOM   39183 N  N     . PRO J  1 370 ? -87.686  15.951  52.140  1.00 45.56  ? 370 PRO J N     1 
ATOM   39184 C  CA    . PRO J  1 370 ? -88.154  14.684  51.541  1.00 34.81  ? 370 PRO J CA    1 
ATOM   39185 C  C     . PRO J  1 370 ? -87.085  13.608  51.437  1.00 35.93  ? 370 PRO J C     1 
ATOM   39186 O  O     . PRO J  1 370 ? -87.389  12.425  51.640  1.00 30.80  ? 370 PRO J O     1 
ATOM   39187 C  CB    . PRO J  1 370 ? -88.642  15.128  50.156  1.00 32.56  ? 370 PRO J CB    1 
ATOM   39188 C  CG    . PRO J  1 370 ? -89.012  16.561  50.338  1.00 43.10  ? 370 PRO J CG    1 
ATOM   39189 C  CD    . PRO J  1 370 ? -87.962  17.103  51.267  1.00 46.31  ? 370 PRO J CD    1 
ATOM   39190 N  N     . MET J  1 371 ? -85.842  13.984  51.118  1.00 35.84  ? 371 MET J N     1 
ATOM   39191 C  CA    . MET J  1 371 ? -84.753  13.011  51.085  1.00 34.08  ? 371 MET J CA    1 
ATOM   39192 C  C     . MET J  1 371 ? -84.564  12.363  52.450  1.00 38.97  ? 371 MET J C     1 
ATOM   39193 O  O     . MET J  1 371 ? -84.292  11.160  52.546  1.00 38.69  ? 371 MET J O     1 
ATOM   39194 C  CB    . MET J  1 371 ? -83.460  13.688  50.629  1.00 33.43  ? 371 MET J CB    1 
ATOM   39195 C  CG    . MET J  1 371 ? -82.305  12.747  50.284  1.00 40.31  ? 371 MET J CG    1 
ATOM   39196 S  SD    . MET J  1 371 ? -82.694  11.470  49.075  1.00 44.63  ? 371 MET J SD    1 
ATOM   39197 C  CE    . MET J  1 371 ? -81.134  10.587  48.976  1.00 29.41  ? 371 MET J CE    1 
ATOM   39198 N  N     . ASP J  1 372 ? -84.697  13.149  53.519  1.00 38.44  ? 372 ASP J N     1 
ATOM   39199 C  CA    . ASP J  1 372 ? -84.623  12.591  54.863  1.00 36.56  ? 372 ASP J CA    1 
ATOM   39200 C  C     . ASP J  1 372 ? -85.783  11.639  55.126  1.00 37.73  ? 372 ASP J C     1 
ATOM   39201 O  O     . ASP J  1 372 ? -85.608  10.596  55.769  1.00 33.62  ? 372 ASP J O     1 
ATOM   39202 C  CB    . ASP J  1 372 ? -84.587  13.720  55.894  1.00 38.88  ? 372 ASP J CB    1 
ATOM   39203 C  CG    . ASP J  1 372 ? -83.252  14.448  55.914  1.00 42.97  ? 372 ASP J CG    1 
ATOM   39204 O  OD1   . ASP J  1 372 ? -82.264  13.868  55.413  1.00 35.92  ? 372 ASP J OD1   1 
ATOM   39205 O  OD2   . ASP J  1 372 ? -83.190  15.595  56.421  1.00 39.96  ? 372 ASP J OD2   1 
ATOM   39206 N  N     . ALA J  1 373 ? -86.985  11.995  54.660  1.00 35.71  ? 373 ALA J N     1 
ATOM   39207 C  CA    . ALA J  1 373 ? -88.144  11.130  54.861  1.00 39.90  ? 373 ALA J CA    1 
ATOM   39208 C  C     . ALA J  1 373 ? -87.948  9.782   54.177  1.00 43.67  ? 373 ALA J C     1 
ATOM   39209 O  O     . ALA J  1 373 ? -88.101  8.723   54.801  1.00 34.79  ? 373 ALA J O     1 
ATOM   39210 C  CB    . ALA J  1 373 ? -89.407  11.814  54.337  1.00 30.16  ? 373 ALA J CB    1 
ATOM   39211 N  N     . VAL J  1 374 ? -87.567  9.802   52.898  1.00 33.23  ? 374 VAL J N     1 
ATOM   39212 C  CA    . VAL J  1 374 ? -87.457  8.550   52.163  1.00 35.21  ? 374 VAL J CA    1 
ATOM   39213 C  C     . VAL J  1 374 ? -86.257  7.741   52.630  1.00 37.22  ? 374 VAL J C     1 
ATOM   39214 O  O     . VAL J  1 374 ? -86.306  6.505   52.631  1.00 40.46  ? 374 VAL J O     1 
ATOM   39215 C  CB    . VAL J  1 374 ? -87.401  8.822   50.652  1.00 30.01  ? 374 VAL J CB    1 
ATOM   39216 C  CG1   . VAL J  1 374 ? -88.666  9.531   50.214  1.00 33.19  ? 374 VAL J CG1   1 
ATOM   39217 C  CG2   . VAL J  1 374 ? -86.173  9.642   50.300  1.00 31.11  ? 374 VAL J CG2   1 
ATOM   39218 N  N     . THR J  1 375 ? -85.173  8.400   53.044  1.00 32.59  ? 375 THR J N     1 
ATOM   39219 C  CA    . THR J  1 375 ? -84.059  7.661   53.628  1.00 36.56  ? 375 THR J CA    1 
ATOM   39220 C  C     . THR J  1 375 ? -84.493  6.950   54.899  1.00 33.34  ? 375 THR J C     1 
ATOM   39221 O  O     . THR J  1 375 ? -84.115  5.796   55.137  1.00 33.36  ? 375 THR J O     1 
ATOM   39222 C  CB    . THR J  1 375 ? -82.877  8.585   53.916  1.00 35.65  ? 375 THR J CB    1 
ATOM   39223 O  OG1   . THR J  1 375 ? -82.551  9.333   52.738  1.00 34.64  ? 375 THR J OG1   1 
ATOM   39224 C  CG2   . THR J  1 375 ? -81.662  7.764   54.322  1.00 33.69  ? 375 THR J CG2   1 
ATOM   39225 N  N     . ALA J  1 376 ? -85.269  7.631   55.741  1.00 31.67  ? 376 ALA J N     1 
ATOM   39226 C  CA    . ALA J  1 376 ? -85.781  6.990   56.945  1.00 37.91  ? 376 ALA J CA    1 
ATOM   39227 C  C     . ALA J  1 376 ? -86.640  5.780   56.593  1.00 34.65  ? 376 ALA J C     1 
ATOM   39228 O  O     . ALA J  1 376 ? -86.428  4.682   57.120  1.00 39.16  ? 376 ALA J O     1 
ATOM   39229 C  CB    . ALA J  1 376 ? -86.565  8.000   57.786  1.00 25.91  ? 376 ALA J CB    1 
ATOM   39230 N  N     . ILE J  1 377 ? -87.600  5.958   55.680  1.00 36.77  ? 377 ILE J N     1 
ATOM   39231 C  CA    . ILE J  1 377 ? -88.497  4.862   55.309  1.00 39.17  ? 377 ILE J CA    1 
ATOM   39232 C  C     . ILE J  1 377 ? -87.713  3.689   54.728  1.00 35.55  ? 377 ILE J C     1 
ATOM   39233 O  O     . ILE J  1 377 ? -87.928  2.532   55.107  1.00 37.26  ? 377 ILE J O     1 
ATOM   39234 C  CB    . ILE J  1 377 ? -89.578  5.351   54.328  1.00 37.39  ? 377 ILE J CB    1 
ATOM   39235 C  CG1   . ILE J  1 377 ? -90.479  6.393   54.991  1.00 36.67  ? 377 ILE J CG1   1 
ATOM   39236 C  CG2   . ILE J  1 377 ? -90.413  4.181   53.856  1.00 40.68  ? 377 ILE J CG2   1 
ATOM   39237 C  CD1   . ILE J  1 377 ? -91.059  7.403   54.016  1.00 30.66  ? 377 ILE J CD1   1 
ATOM   39238 N  N     . ALA J  1 378 ? -86.798  3.968   53.794  1.00 31.64  ? 378 ALA J N     1 
ATOM   39239 C  CA    . ALA J  1 378 ? -86.040  2.892   53.159  1.00 31.53  ? 378 ALA J CA    1 
ATOM   39240 C  C     . ALA J  1 378 ? -85.256  2.087   54.183  1.00 42.01  ? 378 ALA J C     1 
ATOM   39241 O  O     . ALA J  1 378 ? -85.218  0.853   54.116  1.00 38.22  ? 378 ALA J O     1 
ATOM   39242 C  CB    . ALA J  1 378 ? -85.093  3.458   52.103  1.00 34.46  ? 378 ALA J CB    1 
ATOM   39243 N  N     . GLU J  1 379 ? -84.614  2.769   55.134  1.00 49.50  ? 379 GLU J N     1 
ATOM   39244 C  CA    . GLU J  1 379 ? -83.842  2.082   56.162  1.00 40.91  ? 379 GLU J CA    1 
ATOM   39245 C  C     . GLU J  1 379 ? -84.716  1.421   57.219  1.00 37.19  ? 379 GLU J C     1 
ATOM   39246 O  O     . GLU J  1 379 ? -84.198  0.618   58.005  1.00 39.37  ? 379 GLU J O     1 
ATOM   39247 C  CB    . GLU J  1 379 ? -82.849  3.037   56.817  1.00 34.60  ? 379 GLU J CB    1 
ATOM   39248 C  CG    . GLU J  1 379 ? -81.669  3.412   55.918  1.00 47.92  ? 379 GLU J CG    1 
ATOM   39249 C  CD    . GLU J  1 379 ? -81.033  4.752   56.285  1.00 63.62  ? 379 GLU J CD    1 
ATOM   39250 O  OE1   . GLU J  1 379 ? -80.143  5.213   55.532  1.00 64.99  ? 379 GLU J OE1   1 
ATOM   39251 O  OE2   . GLU J  1 379 ? -81.417  5.341   57.323  1.00 52.54  ? 379 GLU J OE2   1 
ATOM   39252 N  N     . THR J  1 380 ? -86.003  1.757   57.289  1.00 40.36  ? 380 THR J N     1 
ATOM   39253 C  CA    . THR J  1 380 ? -86.869  1.202   58.323  1.00 38.79  ? 380 THR J CA    1 
ATOM   39254 C  C     . THR J  1 380 ? -87.750  0.048   57.857  1.00 40.44  ? 380 THR J C     1 
ATOM   39255 O  O     . THR J  1 380 ? -88.091  -0.810  58.677  1.00 46.65  ? 380 THR J O     1 
ATOM   39256 C  CB    . THR J  1 380 ? -87.757  2.302   58.906  1.00 38.00  ? 380 THR J CB    1 
ATOM   39257 O  OG1   . THR J  1 380 ? -87.025  3.531   58.924  1.00 47.99  ? 380 THR J OG1   1 
ATOM   39258 C  CG2   . THR J  1 380 ? -88.174  1.954   60.331  1.00 36.83  ? 380 THR J CG2   1 
ATOM   39259 N  N     . VAL J  1 381 ? -88.126  -0.014  56.584  1.00 42.71  ? 381 VAL J N     1 
ATOM   39260 C  CA    . VAL J  1 381 ? -89.080  -1.055  56.168  1.00 40.08  ? 381 VAL J CA    1 
ATOM   39261 C  C     . VAL J  1 381 ? -88.427  -2.421  56.329  1.00 38.87  ? 381 VAL J C     1 
ATOM   39262 O  O     . VAL J  1 381 ? -87.239  -2.578  55.989  1.00 40.25  ? 381 VAL J O     1 
ATOM   39263 C  CB    . VAL J  1 381 ? -89.543  -0.829  54.725  1.00 35.63  ? 381 VAL J CB    1 
ATOM   39264 C  CG1   . VAL J  1 381 ? -90.577  0.290   54.665  1.00 35.95  ? 381 VAL J CG1   1 
ATOM   39265 C  CG2   . VAL J  1 381 ? -88.366  -0.533  53.809  1.00 35.04  ? 381 VAL J CG2   1 
ATOM   39266 N  N     . PRO J  1 382 ? -89.139  -3.426  56.837  1.00 37.71  ? 382 PRO J N     1 
ATOM   39267 C  CA    . PRO J  1 382 ? -88.523  -4.744  57.038  1.00 37.67  ? 382 PRO J CA    1 
ATOM   39268 C  C     . PRO J  1 382 ? -88.185  -5.404  55.713  1.00 34.83  ? 382 PRO J C     1 
ATOM   39269 O  O     . PRO J  1 382 ? -88.701  -5.040  54.654  1.00 40.75  ? 382 PRO J O     1 
ATOM   39270 C  CB    . PRO J  1 382 ? -89.611  -5.538  57.772  1.00 35.54  ? 382 PRO J CB    1 
ATOM   39271 C  CG    . PRO J  1 382 ? -90.623  -4.514  58.220  1.00 42.00  ? 382 PRO J CG    1 
ATOM   39272 C  CD    . PRO J  1 382 ? -90.561  -3.431  57.202  1.00 36.03  ? 382 PRO J CD    1 
ATOM   39273 N  N     . ALA J  1 383 ? -87.323  -6.413  55.788  1.00 34.51  ? 383 ALA J N     1 
ATOM   39274 C  CA    . ALA J  1 383 ? -87.007  -7.195  54.602  1.00 33.47  ? 383 ALA J CA    1 
ATOM   39275 C  C     . ALA J  1 383 ? -88.238  -7.979  54.159  1.00 39.51  ? 383 ALA J C     1 
ATOM   39276 O  O     . ALA J  1 383 ? -89.003  -8.488  54.984  1.00 37.61  ? 383 ALA J O     1 
ATOM   39277 C  CB    . ALA J  1 383 ? -85.836  -8.140  54.869  1.00 20.89  ? 383 ALA J CB    1 
ATOM   39278 N  N     . GLY J  1 384 ? -88.423  -8.077  52.847  1.00 33.90  ? 384 GLY J N     1 
ATOM   39279 C  CA    . GLY J  1 384 ? -89.582  -8.741  52.291  1.00 31.07  ? 384 GLY J CA    1 
ATOM   39280 C  C     . GLY J  1 384 ? -90.872  -7.956  52.378  1.00 36.80  ? 384 GLY J C     1 
ATOM   39281 O  O     . GLY J  1 384 ? -91.944  -8.531  52.158  1.00 38.04  ? 384 GLY J O     1 
ATOM   39282 N  N     . SER J  1 385 ? -90.811  -6.665  52.684  1.00 33.03  ? 385 SER J N     1 
ATOM   39283 C  CA    . SER J  1 385 ? -92.013  -5.851  52.753  1.00 35.13  ? 385 SER J CA    1 
ATOM   39284 C  C     . SER J  1 385 ? -92.346  -5.300  51.371  1.00 34.47  ? 385 SER J C     1 
ATOM   39285 O  O     . SER J  1 385 ? -91.491  -5.206  50.488  1.00 40.79  ? 385 SER J O     1 
ATOM   39286 C  CB    . SER J  1 385 ? -91.859  -4.720  53.775  1.00 42.12  ? 385 SER J CB    1 
ATOM   39287 O  OG    . SER J  1 385 ? -90.585  -4.106  53.698  1.00 40.73  ? 385 SER J OG    1 
ATOM   39288 N  N     . VAL J  1 386 ? -93.619  -4.978  51.179  1.00 32.42  ? 386 VAL J N     1 
ATOM   39289 C  CA    . VAL J  1 386 ? -94.099  -4.351  49.952  1.00 39.33  ? 386 VAL J CA    1 
ATOM   39290 C  C     . VAL J  1 386 ? -94.240  -2.852  50.173  1.00 35.39  ? 386 VAL J C     1 
ATOM   39291 O  O     . VAL J  1 386 ? -94.927  -2.415  51.104  1.00 39.25  ? 386 VAL J O     1 
ATOM   39292 C  CB    . VAL J  1 386 ? -95.431  -4.968  49.502  1.00 31.32  ? 386 VAL J CB    1 
ATOM   39293 C  CG1   . VAL J  1 386 ? -96.098  -4.084  48.456  1.00 34.65  ? 386 VAL J CG1   1 
ATOM   39294 C  CG2   . VAL J  1 386 ? -95.195  -6.357  48.970  1.00 31.97  ? 386 VAL J CG2   1 
ATOM   39295 N  N     . VAL J  1 387 ? -93.605  -2.062  49.312  1.00 37.43  ? 387 VAL J N     1 
ATOM   39296 C  CA    . VAL J  1 387 ? -93.709  -0.608  49.353  1.00 35.90  ? 387 VAL J CA    1 
ATOM   39297 C  C     . VAL J  1 387 ? -94.495  -0.151  48.132  1.00 37.67  ? 387 VAL J C     1 
ATOM   39298 O  O     . VAL J  1 387 ? -94.157  -0.512  46.997  1.00 41.81  ? 387 VAL J O     1 
ATOM   39299 C  CB    . VAL J  1 387 ? -92.323  0.060   49.393  1.00 32.64  ? 387 VAL J CB    1 
ATOM   39300 C  CG1   . VAL J  1 387 ? -92.451  1.552   49.176  1.00 31.46  ? 387 VAL J CG1   1 
ATOM   39301 C  CG2   . VAL J  1 387 ? -91.634  -0.225  50.708  1.00 35.48  ? 387 VAL J CG2   1 
ATOM   39302 N  N     . VAL J  1 388 ? -95.541  0.640   48.366  1.00 34.94  ? 388 VAL J N     1 
ATOM   39303 C  CA    . VAL J  1 388 ? -96.357  1.235   47.314  1.00 28.72  ? 388 VAL J CA    1 
ATOM   39304 C  C     . VAL J  1 388 ? -96.105  2.736   47.318  1.00 30.53  ? 388 VAL J C     1 
ATOM   39305 O  O     . VAL J  1 388 ? -96.030  3.355   48.387  1.00 36.73  ? 388 VAL J O     1 
ATOM   39306 C  CB    . VAL J  1 388 ? -97.851  0.924   47.531  1.00 27.14  ? 388 VAL J CB    1 
ATOM   39307 C  CG1   . VAL J  1 388 ? -98.695  1.432   46.371  1.00 25.78  ? 388 VAL J CG1   1 
ATOM   39308 C  CG2   . VAL J  1 388 ? -98.050  -0.561  47.737  1.00 29.31  ? 388 VAL J CG2   1 
ATOM   39309 N  N     . ALA J  1 389 ? -95.988  3.326   46.129  1.00 33.54  ? 389 ALA J N     1 
ATOM   39310 C  CA    . ALA J  1 389 ? -95.653  4.737   45.984  1.00 29.39  ? 389 ALA J CA    1 
ATOM   39311 C  C     . ALA J  1 389 ? -96.714  5.449   45.159  1.00 34.83  ? 389 ALA J C     1 
ATOM   39312 O  O     . ALA J  1 389 ? -97.045  5.013   44.052  1.00 45.46  ? 389 ALA J O     1 
ATOM   39313 C  CB    . ALA J  1 389 ? -94.279  4.919   45.328  1.00 25.64  ? 389 ALA J CB    1 
ATOM   39314 N  N     . ASP J  1 390 ? -97.197  6.573   45.679  1.00 31.29  ? 390 ASP J N     1 
ATOM   39315 C  CA    . ASP J  1 390 ? -98.146  7.440   44.995  1.00 29.35  ? 390 ASP J CA    1 
ATOM   39316 C  C     . ASP J  1 390 ? -97.686  8.872   45.196  1.00 37.87  ? 390 ASP J C     1 
ATOM   39317 O  O     . ASP J  1 390 ? -96.683  9.130   45.874  1.00 47.75  ? 390 ASP J O     1 
ATOM   39318 C  CB    . ASP J  1 390 ? -99.569  7.217   45.515  1.00 33.19  ? 390 ASP J CB    1 
ATOM   39319 C  CG    . ASP J  1 390 ? -100.628 7.689   44.538  1.00 36.70  ? 390 ASP J CG    1 
ATOM   39320 O  OD1   . ASP J  1 390 ? -100.263 8.169   43.443  1.00 32.21  ? 390 ASP J OD1   1 
ATOM   39321 O  OD2   . ASP J  1 390 ? -101.829 7.570   44.867  1.00 37.91  ? 390 ASP J OD2   1 
ATOM   39322 N  N     . GLY J  1 391 ? -98.407  9.820   44.608  1.00 36.23  ? 391 GLY J N     1 
ATOM   39323 C  CA    . GLY J  1 391 ? -97.935  11.194  44.608  1.00 35.78  ? 391 GLY J CA    1 
ATOM   39324 C  C     . GLY J  1 391 ? -96.767  11.343  43.648  1.00 39.38  ? 391 GLY J C     1 
ATOM   39325 O  O     . GLY J  1 391 ? -96.099  10.383  43.285  1.00 49.19  ? 391 GLY J O     1 
ATOM   39326 N  N     . ALA J  1 392 ? -96.511  12.585  43.235  1.00 36.35  ? 392 ALA J N     1 
ATOM   39327 C  CA    . ALA J  1 392 ? -95.484  12.826  42.213  1.00 37.42  ? 392 ALA J CA    1 
ATOM   39328 C  C     . ALA J  1 392 ? -94.115  13.101  42.829  1.00 37.34  ? 392 ALA J C     1 
ATOM   39329 O  O     . ALA J  1 392 ? -93.207  12.269  42.731  1.00 27.70  ? 392 ALA J O     1 
ATOM   39330 C  CB    . ALA J  1 392 ? -95.919  13.970  41.301  1.00 37.24  ? 392 ALA J CB    1 
ATOM   39331 N  N     . LEU J  1 393 ? -93.951  14.282  43.445  1.00 33.05  ? 393 LEU J N     1 
ATOM   39332 C  CA    . LEU J  1 393 ? -92.706  14.600  44.140  1.00 30.71  ? 393 LEU J CA    1 
ATOM   39333 C  C     . LEU J  1 393 ? -92.357  13.514  45.152  1.00 31.51  ? 393 LEU J C     1 
ATOM   39334 O  O     . LEU J  1 393 ? -91.181  13.176  45.343  1.00 27.20  ? 393 LEU J O     1 
ATOM   39335 C  CB    . LEU J  1 393 ? -92.835  15.951  44.844  1.00 31.08  ? 393 LEU J CB    1 
ATOM   39336 C  CG    . LEU J  1 393 ? -92.896  17.264  44.055  1.00 34.91  ? 393 LEU J CG    1 
ATOM   39337 C  CD1   . LEU J  1 393 ? -92.873  18.420  45.022  1.00 30.02  ? 393 LEU J CD1   1 
ATOM   39338 C  CD2   . LEU J  1 393 ? -91.759  17.402  43.051  1.00 33.58  ? 393 LEU J CD2   1 
ATOM   39339 N  N     . THR J  1 394 ? -93.376  12.944  45.793  1.00 22.75  ? 394 THR J N     1 
ATOM   39340 C  CA    . THR J  1 394 ? -93.162  11.864  46.750  1.00 27.51  ? 394 THR J CA    1 
ATOM   39341 C  C     . THR J  1 394 ? -92.420  10.688  46.117  1.00 30.68  ? 394 THR J C     1 
ATOM   39342 O  O     . THR J  1 394 ? -91.370  10.267  46.615  1.00 33.67  ? 394 THR J O     1 
ATOM   39343 C  CB    . THR J  1 394 ? -94.501  11.417  47.328  1.00 31.89  ? 394 THR J CB    1 
ATOM   39344 O  OG1   . THR J  1 394 ? -95.189  12.552  47.870  1.00 34.89  ? 394 THR J OG1   1 
ATOM   39345 C  CG2   . THR J  1 394 ? -94.280  10.405  48.413  1.00 31.30  ? 394 THR J CG2   1 
ATOM   39346 N  N     . TYR J  1 395 ? -92.957  10.128  45.022  1.00 31.68  ? 395 TYR J N     1 
ATOM   39347 C  CA    . TYR J  1 395 ? -92.312  8.955   44.429  1.00 35.10  ? 395 TYR J CA    1 
ATOM   39348 C  C     . TYR J  1 395 ? -90.988  9.314   43.765  1.00 30.64  ? 395 TYR J C     1 
ATOM   39349 O  O     . TYR J  1 395 ? -90.069  8.484   43.726  1.00 26.68  ? 395 TYR J O     1 
ATOM   39350 C  CB    . TYR J  1 395 ? -93.253  8.240   43.436  1.00 34.46  ? 395 TYR J CB    1 
ATOM   39351 C  CG    . TYR J  1 395 ? -93.209  8.676   41.971  1.00 33.16  ? 395 TYR J CG    1 
ATOM   39352 C  CD1   . TYR J  1 395 ? -92.124  8.373   41.151  1.00 38.58  ? 395 TYR J CD1   1 
ATOM   39353 C  CD2   . TYR J  1 395 ? -94.289  9.326   41.392  1.00 32.13  ? 395 TYR J CD2   1 
ATOM   39354 C  CE1   . TYR J  1 395 ? -92.096  8.767   39.821  1.00 33.75  ? 395 TYR J CE1   1 
ATOM   39355 C  CE2   . TYR J  1 395 ? -94.274  9.711   40.069  1.00 36.62  ? 395 TYR J CE2   1 
ATOM   39356 C  CZ    . TYR J  1 395 ? -93.178  9.429   39.288  1.00 29.74  ? 395 TYR J CZ    1 
ATOM   39357 O  OH    . TYR J  1 395 ? -93.175  9.817   37.970  1.00 45.00  ? 395 TYR J OH    1 
ATOM   39358 N  N     . LEU J  1 396 ? -90.875  10.527  43.226  1.00 29.96  ? 396 LEU J N     1 
ATOM   39359 C  CA    . LEU J  1 396 ? -89.616  10.934  42.615  1.00 30.12  ? 396 LEU J CA    1 
ATOM   39360 C  C     . LEU J  1 396 ? -88.494  10.997  43.647  1.00 36.19  ? 396 LEU J C     1 
ATOM   39361 O  O     . LEU J  1 396 ? -87.350  10.634  43.349  1.00 30.00  ? 396 LEU J O     1 
ATOM   39362 C  CB    . LEU J  1 396 ? -89.795  12.274  41.911  1.00 30.29  ? 396 LEU J CB    1 
ATOM   39363 C  CG    . LEU J  1 396 ? -90.621  12.168  40.632  1.00 39.23  ? 396 LEU J CG    1 
ATOM   39364 C  CD1   . LEU J  1 396 ? -91.393  13.452  40.397  1.00 44.33  ? 396 LEU J CD1   1 
ATOM   39365 C  CD2   . LEU J  1 396 ? -89.726  11.843  39.451  1.00 37.55  ? 396 LEU J CD2   1 
ATOM   39366 N  N     . TRP J  1 397 ? -88.799  11.453  44.869  1.00 32.98  ? 397 TRP J N     1 
ATOM   39367 C  CA    . TRP J  1 397 ? -87.796  11.428  45.932  1.00 31.23  ? 397 TRP J CA    1 
ATOM   39368 C  C     . TRP J  1 397 ? -87.498  10.004  46.378  1.00 34.75  ? 397 TRP J C     1 
ATOM   39369 O  O     . TRP J  1 397 ? -86.328  9.632   46.535  1.00 37.81  ? 397 TRP J O     1 
ATOM   39370 C  CB    . TRP J  1 397 ? -88.252  12.268  47.127  1.00 32.03  ? 397 TRP J CB    1 
ATOM   39371 C  CG    . TRP J  1 397 ? -87.861  13.694  46.999  1.00 30.99  ? 397 TRP J CG    1 
ATOM   39372 C  CD1   . TRP J  1 397 ? -88.695  14.766  46.890  1.00 30.15  ? 397 TRP J CD1   1 
ATOM   39373 C  CD2   . TRP J  1 397 ? -86.529  14.211  46.936  1.00 30.55  ? 397 TRP J CD2   1 
ATOM   39374 N  NE1   . TRP J  1 397 ? -87.964  15.922  46.766  1.00 34.84  ? 397 TRP J NE1   1 
ATOM   39375 C  CE2   . TRP J  1 397 ? -86.630  15.607  46.791  1.00 33.77  ? 397 TRP J CE2   1 
ATOM   39376 C  CE3   . TRP J  1 397 ? -85.258  13.628  46.987  1.00 37.20  ? 397 TRP J CE3   1 
ATOM   39377 C  CZ2   . TRP J  1 397 ? -85.510  16.431  46.704  1.00 32.10  ? 397 TRP J CZ2   1 
ATOM   39378 C  CZ3   . TRP J  1 397 ? -84.149  14.448  46.898  1.00 35.93  ? 397 TRP J CZ3   1 
ATOM   39379 C  CH2   . TRP J  1 397 ? -84.282  15.834  46.758  1.00 29.01  ? 397 TRP J CH2   1 
ATOM   39380 N  N     . LEU J  1 398 ? -88.543  9.192   46.578  1.00 29.67  ? 398 LEU J N     1 
ATOM   39381 C  CA    . LEU J  1 398 ? -88.360  7.816   47.036  1.00 33.41  ? 398 LEU J CA    1 
ATOM   39382 C  C     . LEU J  1 398 ? -87.482  7.011   46.084  1.00 34.40  ? 398 LEU J C     1 
ATOM   39383 O  O     . LEU J  1 398 ? -86.801  6.076   46.514  1.00 32.91  ? 398 LEU J O     1 
ATOM   39384 C  CB    . LEU J  1 398 ? -89.723  7.144   47.218  1.00 29.69  ? 398 LEU J CB    1 
ATOM   39385 C  CG    . LEU J  1 398 ? -89.746  5.759   47.866  1.00 32.38  ? 398 LEU J CG    1 
ATOM   39386 C  CD1   . LEU J  1 398 ? -88.896  5.746   49.120  1.00 30.61  ? 398 LEU J CD1   1 
ATOM   39387 C  CD2   . LEU J  1 398 ? -91.174  5.351   48.193  1.00 34.16  ? 398 LEU J CD2   1 
ATOM   39388 N  N     . SER J  1 399 ? -87.473  7.371   44.797  1.00 31.61  ? 399 SER J N     1 
ATOM   39389 C  CA    . SER J  1 399 ? -86.668  6.663   43.808  1.00 29.90  ? 399 SER J CA    1 
ATOM   39390 C  C     . SER J  1 399 ? -85.177  6.699   44.127  1.00 30.07  ? 399 SER J C     1 
ATOM   39391 O  O     . SER J  1 399 ? -84.429  5.839   43.654  1.00 30.58  ? 399 SER J O     1 
ATOM   39392 C  CB    . SER J  1 399 ? -86.909  7.256   42.421  1.00 35.24  ? 399 SER J CB    1 
ATOM   39393 O  OG    . SER J  1 399 ? -86.054  8.366   42.192  1.00 34.21  ? 399 SER J OG    1 
ATOM   39394 N  N     . GLU J  1 400 ? -84.715  7.710   44.873  1.00 36.85  ? 400 GLU J N     1 
ATOM   39395 C  CA    . GLU J  1 400 ? -83.288  7.808   45.184  1.00 42.77  ? 400 GLU J CA    1 
ATOM   39396 C  C     . GLU J  1 400 ? -82.852  6.815   46.261  1.00 38.77  ? 400 GLU J C     1 
ATOM   39397 O  O     . GLU J  1 400 ? -81.697  6.370   46.260  1.00 37.57  ? 400 GLU J O     1 
ATOM   39398 C  CB    . GLU J  1 400 ? -82.940  9.231   45.625  1.00 33.74  ? 400 GLU J CB    1 
ATOM   39399 C  CG    . GLU J  1 400 ? -83.150  10.321  44.573  1.00 36.03  ? 400 GLU J CG    1 
ATOM   39400 C  CD    . GLU J  1 400 ? -82.355  10.094  43.291  1.00 45.62  ? 400 GLU J CD    1 
ATOM   39401 O  OE1   . GLU J  1 400 ? -81.269  9.473   43.359  1.00 45.33  ? 400 GLU J OE1   1 
ATOM   39402 O  OE2   . GLU J  1 400 ? -82.809  10.556  42.217  1.00 38.97  ? 400 GLU J OE2   1 
ATOM   39403 N  N     . THR J  1 401 ? -83.747  6.442   47.170  1.00 32.33  ? 401 THR J N     1 
ATOM   39404 C  CA    . THR J  1 401 ? -83.397  5.555   48.269  1.00 34.38  ? 401 THR J CA    1 
ATOM   39405 C  C     . THR J  1 401 ? -84.037  4.180   48.164  1.00 45.49  ? 401 THR J C     1 
ATOM   39406 O  O     . THR J  1 401 ? -83.631  3.272   48.898  1.00 42.39  ? 401 THR J O     1 
ATOM   39407 C  CB    . THR J  1 401 ? -83.795  6.179   49.612  1.00 33.14  ? 401 THR J CB    1 
ATOM   39408 O  OG1   . THR J  1 401 ? -85.221  6.190   49.717  1.00 39.16  ? 401 THR J OG1   1 
ATOM   39409 C  CG2   . THR J  1 401 ? -83.272  7.599   49.724  1.00 37.15  ? 401 THR J CG2   1 
ATOM   39410 N  N     . ILE J  1 402 ? -85.035  4.008   47.291  1.00 45.52  ? 402 ILE J N     1 
ATOM   39411 C  CA    . ILE J  1 402 ? -85.829  2.785   47.292  1.00 38.44  ? 402 ILE J CA    1 
ATOM   39412 C  C     . ILE J  1 402 ? -84.994  1.573   46.895  1.00 37.63  ? 402 ILE J C     1 
ATOM   39413 O  O     . ILE J  1 402 ? -85.274  0.453   47.336  1.00 36.03  ? 402 ILE J O     1 
ATOM   39414 C  CB    . ILE J  1 402 ? -87.049  2.959   46.370  1.00 33.31  ? 402 ILE J CB    1 
ATOM   39415 C  CG1   . ILE J  1 402 ? -88.055  1.825   46.573  1.00 30.58  ? 402 ILE J CG1   1 
ATOM   39416 C  CG2   . ILE J  1 402 ? -86.608  3.094   44.918  1.00 38.71  ? 402 ILE J CG2   1 
ATOM   39417 C  CD1   . ILE J  1 402 ? -88.581  1.722   47.981  1.00 30.88  ? 402 ILE J CD1   1 
ATOM   39418 N  N     . SER J  1 403 ? -83.961  1.764   46.069  1.00 40.50  ? 403 SER J N     1 
ATOM   39419 C  CA    . SER J  1 403 ? -83.117  0.637   45.683  1.00 33.64  ? 403 SER J CA    1 
ATOM   39420 C  C     . SER J  1 403 ? -82.392  0.052   46.884  1.00 38.85  ? 403 SER J C     1 
ATOM   39421 O  O     . SER J  1 403 ? -82.170  -1.163  46.950  1.00 50.91  ? 403 SER J O     1 
ATOM   39422 C  CB    . SER J  1 403 ? -82.122  1.062   44.603  1.00 39.46  ? 403 SER J CB    1 
ATOM   39423 O  OG    . SER J  1 403 ? -82.790  1.358   43.385  1.00 36.57  ? 403 SER J OG    1 
ATOM   39424 N  N     . ARG J  1 404 ? -82.033  0.891   47.848  1.00 36.07  ? 404 ARG J N     1 
ATOM   39425 C  CA    . ARG J  1 404 ? -81.340  0.410   49.032  1.00 40.19  ? 404 ARG J CA    1 
ATOM   39426 C  C     . ARG J  1 404 ? -82.281  -0.305  49.994  1.00 36.00  ? 404 ARG J C     1 
ATOM   39427 O  O     . ARG J  1 404 ? -81.818  -1.079  50.841  1.00 37.40  ? 404 ARG J O     1 
ATOM   39428 C  CB    . ARG J  1 404 ? -80.625  1.579   49.714  1.00 40.40  ? 404 ARG J CB    1 
ATOM   39429 C  CG    . ARG J  1 404 ? -79.501  2.163   48.856  1.00 41.29  ? 404 ARG J CG    1 
ATOM   39430 C  CD    . ARG J  1 404 ? -79.172  3.607   49.219  1.00 49.68  ? 404 ARG J CD    1 
ATOM   39431 N  NE    . ARG J  1 404 ? -77.809  3.744   49.720  1.00 47.07  ? 404 ARG J NE    1 
ATOM   39432 C  CZ    . ARG J  1 404 ? -77.484  3.783   51.006  1.00 58.24  ? 404 ARG J CZ    1 
ATOM   39433 N  NH1   . ARG J  1 404 ? -78.407  3.729   51.956  1.00 44.98  ? 404 ARG J NH1   1 
ATOM   39434 N  NH2   . ARG J  1 404 ? -76.202  3.871   51.350  1.00 63.05  ? 404 ARG J NH2   1 
ATOM   39435 N  N     . ALA J  1 405 ? -83.582  -0.062  49.886  1.00 36.84  ? 405 ALA J N     1 
ATOM   39436 C  CA    . ALA J  1 405 ? -84.536  -0.700  50.779  1.00 35.83  ? 405 ALA J CA    1 
ATOM   39437 C  C     . ALA J  1 405 ? -84.613  -2.197  50.479  1.00 36.43  ? 405 ALA J C     1 
ATOM   39438 O  O     . ALA J  1 405 ? -84.525  -2.605  49.317  1.00 40.88  ? 405 ALA J O     1 
ATOM   39439 C  CB    . ALA J  1 405 ? -85.915  -0.058  50.634  1.00 32.09  ? 405 ALA J CB    1 
ATOM   39440 N  N     . PRO J  1 406 ? -84.751  -3.040  51.501  1.00 39.09  ? 406 PRO J N     1 
ATOM   39441 C  CA    . PRO J  1 406 ? -84.846  -4.494  51.258  1.00 37.40  ? 406 PRO J CA    1 
ATOM   39442 C  C     . PRO J  1 406 ? -86.276  -4.941  50.964  1.00 34.59  ? 406 PRO J C     1 
ATOM   39443 O  O     . PRO J  1 406 ? -86.895  -5.721  51.697  1.00 38.78  ? 406 PRO J O     1 
ATOM   39444 C  CB    . PRO J  1 406 ? -84.310  -5.072  52.569  1.00 27.16  ? 406 PRO J CB    1 
ATOM   39445 C  CG    . PRO J  1 406 ? -84.766  -4.087  53.603  1.00 23.33  ? 406 PRO J CG    1 
ATOM   39446 C  CD    . PRO J  1 406 ? -84.764  -2.723  52.941  1.00 31.40  ? 406 PRO J CD    1 
ATOM   39447 N  N     . VAL J  1 407 ? -86.811  -4.498  49.844  1.00 32.76  ? 407 VAL J N     1 
ATOM   39448 C  CA    . VAL J  1 407 ? -88.228  -4.664  49.551  1.00 37.65  ? 407 VAL J CA    1 
ATOM   39449 C  C     . VAL J  1 407 ? -88.420  -5.932  48.734  1.00 35.75  ? 407 VAL J C     1 
ATOM   39450 O  O     . VAL J  1 407 ? -87.592  -6.268  47.876  1.00 44.57  ? 407 VAL J O     1 
ATOM   39451 C  CB    . VAL J  1 407 ? -88.797  -3.433  48.820  1.00 40.13  ? 407 VAL J CB    1 
ATOM   39452 C  CG1   . VAL J  1 407 ? -88.701  -2.205  49.709  1.00 33.58  ? 407 VAL J CG1   1 
ATOM   39453 C  CG2   . VAL J  1 407 ? -88.063  -3.201  47.508  1.00 39.85  ? 407 VAL J CG2   1 
ATOM   39454 N  N     . ALA J  1 408 ? -89.488  -6.669  49.037  1.00 31.30  ? 408 ALA J N     1 
ATOM   39455 C  CA    . ALA J  1 408 ? -89.877  -7.786  48.182  1.00 37.34  ? 408 ALA J CA    1 
ATOM   39456 C  C     . ALA J  1 408 ? -90.440  -7.285  46.858  1.00 39.69  ? 408 ALA J C     1 
ATOM   39457 O  O     . ALA J  1 408 ? -90.091  -7.791  45.786  1.00 32.42  ? 408 ALA J O     1 
ATOM   39458 C  CB    . ALA J  1 408 ? -90.894  -8.668  48.903  1.00 34.21  ? 408 ALA J CB    1 
ATOM   39459 N  N     . ASP J  1 409 ? -91.313  -6.284  46.918  1.00 38.72  ? 409 ASP J N     1 
ATOM   39460 C  CA    . ASP J  1 409 ? -91.927  -5.704  45.737  1.00 35.97  ? 409 ASP J CA    1 
ATOM   39461 C  C     . ASP J  1 409 ? -92.098  -4.207  45.953  1.00 41.65  ? 409 ASP J C     1 
ATOM   39462 O  O     . ASP J  1 409 ? -92.477  -3.767  47.043  1.00 39.94  ? 409 ASP J O     1 
ATOM   39463 C  CB    . ASP J  1 409 ? -93.275  -6.367  45.436  1.00 36.50  ? 409 ASP J CB    1 
ATOM   39464 C  CG    . ASP J  1 409 ? -93.129  -7.829  45.061  1.00 51.03  ? 409 ASP J CG    1 
ATOM   39465 O  OD1   . ASP J  1 409 ? -92.655  -8.106  43.937  1.00 56.45  ? 409 ASP J OD1   1 
ATOM   39466 O  OD2   . ASP J  1 409 ? -93.471  -8.700  45.893  1.00 52.91  ? 409 ASP J OD2   1 
ATOM   39467 N  N     . TYR J  1 410 ? -91.796  -3.431  44.915  1.00 42.34  ? 410 TYR J N     1 
ATOM   39468 C  CA    . TYR J  1 410 ? -91.982  -1.985  44.912  1.00 32.84  ? 410 TYR J CA    1 
ATOM   39469 C  C     . TYR J  1 410 ? -93.019  -1.640  43.849  1.00 41.94  ? 410 TYR J C     1 
ATOM   39470 O  O     . TYR J  1 410 ? -92.740  -1.735  42.648  1.00 41.74  ? 410 TYR J O     1 
ATOM   39471 C  CB    . TYR J  1 410 ? -90.661  -1.266  44.646  1.00 34.76  ? 410 TYR J CB    1 
ATOM   39472 C  CG    . TYR J  1 410 ? -90.777  0.240   44.585  1.00 31.15  ? 410 TYR J CG    1 
ATOM   39473 C  CD1   . TYR J  1 410 ? -91.574  0.932   45.482  1.00 33.95  ? 410 TYR J CD1   1 
ATOM   39474 C  CD2   . TYR J  1 410 ? -90.096  0.967   43.618  1.00 37.41  ? 410 TYR J CD2   1 
ATOM   39475 C  CE1   . TYR J  1 410 ? -91.682  2.312   45.428  1.00 40.51  ? 410 TYR J CE1   1 
ATOM   39476 C  CE2   . TYR J  1 410 ? -90.199  2.342   43.549  1.00 42.67  ? 410 TYR J CE2   1 
ATOM   39477 C  CZ    . TYR J  1 410 ? -90.991  3.013   44.460  1.00 46.71  ? 410 TYR J CZ    1 
ATOM   39478 O  OH    . TYR J  1 410 ? -91.099  4.386   44.398  1.00 35.84  ? 410 TYR J OH    1 
ATOM   39479 N  N     . LEU J  1 411 ? -94.206  -1.233  44.290  1.00 41.34  ? 411 LEU J N     1 
ATOM   39480 C  CA    . LEU J  1 411 ? -95.331  -0.950  43.400  1.00 31.87  ? 411 LEU J CA    1 
ATOM   39481 C  C     . LEU J  1 411 ? -95.427  0.564   43.245  1.00 36.41  ? 411 LEU J C     1 
ATOM   39482 O  O     . LEU J  1 411 ? -95.912  1.264   44.137  1.00 33.88  ? 411 LEU J O     1 
ATOM   39483 C  CB    . LEU J  1 411 ? -96.624  -1.550  43.946  1.00 29.40  ? 411 LEU J CB    1 
ATOM   39484 C  CG    . LEU J  1 411 ? -96.589  -3.035  44.328  1.00 34.30  ? 411 LEU J CG    1 
ATOM   39485 C  CD1   . LEU J  1 411 ? -97.990  -3.583  44.578  1.00 27.55  ? 411 LEU J CD1   1 
ATOM   39486 C  CD2   . LEU J  1 411 ? -95.880  -3.855  43.260  1.00 29.48  ? 411 LEU J CD2   1 
ATOM   39487 N  N     . CYS J  1 412 ? -94.961  1.069   42.110  1.00 44.59  ? 412 CYS J N     1 
ATOM   39488 C  CA    . CYS J  1 412 ? -94.889  2.499   41.842  1.00 39.78  ? 412 CYS J CA    1 
ATOM   39489 C  C     . CYS J  1 412 ? -95.721  2.836   40.610  1.00 33.87  ? 412 CYS J C     1 
ATOM   39490 O  O     . CYS J  1 412 ? -96.391  1.984   40.026  1.00 51.08  ? 412 CYS J O     1 
ATOM   39491 C  CB    . CYS J  1 412 ? -93.435  2.945   41.659  1.00 42.68  ? 412 CYS J CB    1 
ATOM   39492 S  SG    . CYS J  1 412 ? -93.182  4.742   41.593  1.00 42.67  ? 412 CYS J SG    1 
ATOM   39493 N  N     . HIS J  1 413 ? -95.677  4.103   40.225  1.00 42.49  ? 413 HIS J N     1 
ATOM   39494 C  CA    . HIS J  1 413 ? -96.494  4.591   39.125  1.00 38.46  ? 413 HIS J CA    1 
ATOM   39495 C  C     . HIS J  1 413 ? -96.039  3.990   37.800  1.00 43.09  ? 413 HIS J C     1 
ATOM   39496 O  O     . HIS J  1 413 ? -94.840  3.882   37.525  1.00 38.22  ? 413 HIS J O     1 
ATOM   39497 C  CB    . HIS J  1 413 ? -96.414  6.111   39.057  1.00 41.81  ? 413 HIS J CB    1 
ATOM   39498 C  CG    . HIS J  1 413 ? -97.436  6.813   39.893  1.00 42.39  ? 413 HIS J CG    1 
ATOM   39499 N  ND1   . HIS J  1 413 ? -98.791  6.638   39.713  1.00 46.24  ? 413 HIS J ND1   1 
ATOM   39500 C  CD2   . HIS J  1 413 ? -97.302  7.686   40.919  1.00 37.90  ? 413 HIS J CD2   1 
ATOM   39501 C  CE1   . HIS J  1 413 ? -99.449  7.381   40.585  1.00 40.83  ? 413 HIS J CE1   1 
ATOM   39502 N  NE2   . HIS J  1 413 ? -98.569  8.024   41.332  1.00 44.21  ? 413 HIS J NE2   1 
ATOM   39503 N  N     . GLY J  1 414 ? -97.008  3.598   36.982  1.00 36.39  ? 414 GLY J N     1 
ATOM   39504 C  CA    . GLY J  1 414 ? -96.765  3.245   35.602  1.00 38.50  ? 414 GLY J CA    1 
ATOM   39505 C  C     . GLY J  1 414 ? -96.856  4.422   34.652  1.00 36.76  ? 414 GLY J C     1 
ATOM   39506 O  O     . GLY J  1 414 ? -96.768  5.588   35.048  1.00 47.74  ? 414 GLY J O     1 
ATOM   39507 N  N     . TYR J  1 415 ? -97.025  4.101   33.365  1.00 40.26  ? 415 TYR J N     1 
ATOM   39508 C  CA    . TYR J  1 415 ? -97.068  5.146   32.346  1.00 33.02  ? 415 TYR J CA    1 
ATOM   39509 C  C     . TYR J  1 415 ? -98.286  6.040   32.500  1.00 36.75  ? 415 TYR J C     1 
ATOM   39510 O  O     . TYR J  1 415 ? -98.221  7.230   32.171  1.00 39.87  ? 415 TYR J O     1 
ATOM   39511 C  CB    . TYR J  1 415 ? -97.088  4.543   30.944  1.00 36.31  ? 415 TYR J CB    1 
ATOM   39512 C  CG    . TYR J  1 415 ? -95.831  3.832   30.515  1.00 40.45  ? 415 TYR J CG    1 
ATOM   39513 C  CD1   . TYR J  1 415 ? -94.633  4.013   31.191  1.00 38.00  ? 415 TYR J CD1   1 
ATOM   39514 C  CD2   . TYR J  1 415 ? -95.842  2.989   29.412  1.00 38.11  ? 415 TYR J CD2   1 
ATOM   39515 C  CE1   . TYR J  1 415 ? -93.483  3.358   30.787  1.00 39.52  ? 415 TYR J CE1   1 
ATOM   39516 C  CE2   . TYR J  1 415 ? -94.702  2.336   28.998  1.00 41.05  ? 415 TYR J CE2   1 
ATOM   39517 C  CZ    . TYR J  1 415 ? -93.524  2.522   29.690  1.00 42.30  ? 415 TYR J CZ    1 
ATOM   39518 O  OH    . TYR J  1 415 ? -92.383  1.871   29.280  1.00 45.76  ? 415 TYR J OH    1 
ATOM   39519 N  N     . LEU J  1 416 ? -99.406  5.494   32.980  1.00 38.89  ? 416 LEU J N     1 
ATOM   39520 C  CA    . LEU J  1 416 ? -100.586 6.328   33.171  1.00 34.79  ? 416 LEU J CA    1 
ATOM   39521 C  C     . LEU J  1 416 ? -100.321 7.387   34.229  1.00 39.79  ? 416 LEU J C     1 
ATOM   39522 O  O     . LEU J  1 416 ? -100.801 8.523   34.117  1.00 43.24  ? 416 LEU J O     1 
ATOM   39523 C  CB    . LEU J  1 416 ? -101.795 5.472   33.546  1.00 31.09  ? 416 LEU J CB    1 
ATOM   39524 C  CG    . LEU J  1 416 ? -103.150 6.187   33.495  1.00 35.04  ? 416 LEU J CG    1 
ATOM   39525 C  CD1   . LEU J  1 416 ? -103.650 6.340   32.066  1.00 22.71  ? 416 LEU J CD1   1 
ATOM   39526 C  CD2   . LEU J  1 416 ? -104.175 5.455   34.344  1.00 35.66  ? 416 LEU J CD2   1 
ATOM   39527 N  N     . SER J  1 417 ? -99.537  7.033   35.251  1.00 36.92  ? 417 SER J N     1 
ATOM   39528 C  CA    . SER J  1 417 ? -99.121  7.954   36.303  1.00 34.21  ? 417 SER J CA    1 
ATOM   39529 C  C     . SER J  1 417 ? -100.318 8.688   36.899  1.00 37.86  ? 417 SER J C     1 
ATOM   39530 O  O     . SER J  1 417 ? -100.309 9.909   37.064  1.00 39.19  ? 417 SER J O     1 
ATOM   39531 C  CB    . SER J  1 417 ? -98.079  8.939   35.779  1.00 35.05  ? 417 SER J CB    1 
ATOM   39532 O  OG    . SER J  1 417 ? -97.496  9.669   36.844  1.00 43.80  ? 417 SER J OG    1 
ATOM   39533 N  N     . SER J  1 418 ? -101.367 7.933   37.206  1.00 35.77  ? 418 SER J N     1 
ATOM   39534 C  CA    . SER J  1 418 ? -102.612 8.519   37.691  1.00 39.17  ? 418 SER J CA    1 
ATOM   39535 C  C     . SER J  1 418 ? -102.503 8.689   39.202  1.00 38.62  ? 418 SER J C     1 
ATOM   39536 O  O     . SER J  1 418 ? -102.453 7.702   39.943  1.00 41.01  ? 418 SER J O     1 
ATOM   39537 C  CB    . SER J  1 418 ? -103.810 7.651   37.309  1.00 35.68  ? 418 SER J CB    1 
ATOM   39538 O  OG    . SER J  1 418 ? -104.977 8.071   37.998  1.00 41.59  ? 418 SER J OG    1 
ATOM   39539 N  N     . MET J  1 419 ? -102.451 9.939   39.655  1.00 38.76  ? 419 MET J N     1 
ATOM   39540 C  CA    . MET J  1 419 ? -102.369 10.219  41.085  1.00 43.82  ? 419 MET J CA    1 
ATOM   39541 C  C     . MET J  1 419 ? -103.628 9.726   41.795  1.00 37.17  ? 419 MET J C     1 
ATOM   39542 O  O     . MET J  1 419 ? -104.750 9.964   41.338  1.00 37.28  ? 419 MET J O     1 
ATOM   39543 C  CB    . MET J  1 419 ? -102.197 11.725  41.315  1.00 33.53  ? 419 MET J CB    1 
ATOM   39544 C  CG    . MET J  1 419 ? -100.816 12.328  41.001  1.00 32.37  ? 419 MET J CG    1 
ATOM   39545 S  SD    . MET J  1 419 ? -99.387  11.228  41.121  1.00 45.51  ? 419 MET J SD    1 
ATOM   39546 C  CE    . MET J  1 419 ? -98.355  11.789  39.777  1.00 28.49  ? 419 MET J CE    1 
ATOM   39547 N  N     . GLY J  1 420 ? -103.443 9.043   42.921  1.00 29.13  ? 420 GLY J N     1 
ATOM   39548 C  CA    . GLY J  1 420 ? -104.551 8.574   43.728  1.00 31.18  ? 420 GLY J CA    1 
ATOM   39549 C  C     . GLY J  1 420 ? -104.730 7.074   43.810  1.00 32.52  ? 420 GLY J C     1 
ATOM   39550 O  O     . GLY J  1 420 ? -105.475 6.612   44.684  1.00 42.95  ? 420 GLY J O     1 
ATOM   39551 N  N     . VAL J  1 421 ? -104.078 6.290   42.949  1.00 33.80  ? 421 VAL J N     1 
ATOM   39552 C  CA    . VAL J  1 421 ? -104.288 4.845   42.952  1.00 35.42  ? 421 VAL J CA    1 
ATOM   39553 C  C     . VAL J  1 421 ? -103.634 4.150   44.139  1.00 34.67  ? 421 VAL J C     1 
ATOM   39554 O  O     . VAL J  1 421 ? -103.891 2.961   44.360  1.00 29.54  ? 421 VAL J O     1 
ATOM   39555 C  CB    . VAL J  1 421 ? -103.794 4.207   41.636  1.00 29.43  ? 421 VAL J CB    1 
ATOM   39556 C  CG1   . VAL J  1 421 ? -104.229 5.039   40.445  1.00 31.66  ? 421 VAL J CG1   1 
ATOM   39557 C  CG2   . VAL J  1 421 ? -102.286 4.050   41.657  1.00 35.93  ? 421 VAL J CG2   1 
ATOM   39558 N  N     . GLY J  1 422 ? -102.809 4.864   44.911  1.00 34.55  ? 422 GLY J N     1 
ATOM   39559 C  CA    . GLY J  1 422 ? -101.937 4.213   45.885  1.00 42.35  ? 422 GLY J CA    1 
ATOM   39560 C  C     . GLY J  1 422 ? -102.680 3.468   46.981  1.00 34.59  ? 422 GLY J C     1 
ATOM   39561 O  O     . GLY J  1 422 ? -102.328 2.335   47.326  1.00 27.29  ? 422 GLY J O     1 
ATOM   39562 N  N     . VAL J  1 423 ? -103.684 4.112   47.581  1.00 31.47  ? 423 VAL J N     1 
ATOM   39563 C  CA    . VAL J  1 423 ? -104.390 3.498   48.704  1.00 31.64  ? 423 VAL J CA    1 
ATOM   39564 C  C     . VAL J  1 423 ? -105.017 2.175   48.279  1.00 30.00  ? 423 VAL J C     1 
ATOM   39565 O  O     . VAL J  1 423 ? -104.853 1.148   48.950  1.00 29.34  ? 423 VAL J O     1 
ATOM   39566 C  CB    . VAL J  1 423 ? -105.441 4.467   49.275  1.00 32.32  ? 423 VAL J CB    1 
ATOM   39567 C  CG1   . VAL J  1 423 ? -106.263 3.771   50.332  1.00 27.14  ? 423 VAL J CG1   1 
ATOM   39568 C  CG2   . VAL J  1 423 ? -104.772 5.711   49.845  1.00 24.06  ? 423 VAL J CG2   1 
ATOM   39569 N  N     . GLY J  1 424 ? -105.770 2.191   47.171  1.00 39.76  ? 424 GLY J N     1 
ATOM   39570 C  CA    . GLY J  1 424 ? -106.368 0.964   46.656  1.00 27.98  ? 424 GLY J CA    1 
ATOM   39571 C  C     . GLY J  1 424 ? -105.342 -0.097  46.303  1.00 32.00  ? 424 GLY J C     1 
ATOM   39572 O  O     . GLY J  1 424 ? -105.518 -1.276  46.622  1.00 30.81  ? 424 GLY J O     1 
ATOM   39573 N  N     . THR J  1 425 ? -104.260 0.307   45.632  1.00 25.19  ? 425 THR J N     1 
ATOM   39574 C  CA    . THR J  1 425 ? -103.197 -0.628  45.286  1.00 21.00  ? 425 THR J CA    1 
ATOM   39575 C  C     . THR J  1 425 ? -102.633 -1.308  46.528  1.00 27.14  ? 425 THR J C     1 
ATOM   39576 O  O     . THR J  1 425 ? -102.547 -2.539  46.592  1.00 27.64  ? 425 THR J O     1 
ATOM   39577 C  CB    . THR J  1 425 ? -102.094 0.112   44.533  1.00 21.70  ? 425 THR J CB    1 
ATOM   39578 O  OG1   . THR J  1 425 ? -102.662 0.802   43.418  1.00 25.20  ? 425 THR J OG1   1 
ATOM   39579 C  CG2   . THR J  1 425 ? -101.039 -0.847  44.038  1.00 25.96  ? 425 THR J CG2   1 
ATOM   39580 N  N     . ALA J  1 426 ? -102.251 -0.518  47.532  1.00 33.07  ? 426 ALA J N     1 
ATOM   39581 C  CA    . ALA J  1 426 ? -101.711 -1.093  48.760  1.00 31.97  ? 426 ALA J CA    1 
ATOM   39582 C  C     . ALA J  1 426 ? -102.741 -1.982  49.447  1.00 39.04  ? 426 ALA J C     1 
ATOM   39583 O  O     . ALA J  1 426 ? -102.403 -3.052  49.972  1.00 37.40  ? 426 ALA J O     1 
ATOM   39584 C  CB    . ALA J  1 426 ? -101.238 0.018   49.693  1.00 27.93  ? 426 ALA J CB    1 
ATOM   39585 N  N     . LEU J  1 427 ? -104.003 -1.540  49.459  1.00 34.86  ? 427 LEU J N     1 
ATOM   39586 C  CA    . LEU J  1 427 ? -105.094 -2.317  50.042  1.00 38.51  ? 427 LEU J CA    1 
ATOM   39587 C  C     . LEU J  1 427 ? -105.136 -3.736  49.476  1.00 38.84  ? 427 LEU J C     1 
ATOM   39588 O  O     . LEU J  1 427 ? -105.233 -4.717  50.223  1.00 29.98  ? 427 LEU J O     1 
ATOM   39589 C  CB    . LEU J  1 427 ? -106.414 -1.591  49.786  1.00 43.39  ? 427 LEU J CB    1 
ATOM   39590 C  CG    . LEU J  1 427 ? -107.685 -2.434  49.823  1.00 51.17  ? 427 LEU J CG    1 
ATOM   39591 C  CD1   . LEU J  1 427 ? -108.129 -2.590  51.254  1.00 54.48  ? 427 LEU J CD1   1 
ATOM   39592 C  CD2   . LEU J  1 427 ? -108.777 -1.791  48.993  1.00 38.82  ? 427 LEU J CD2   1 
ATOM   39593 N  N     . GLY J  1 428 ? -105.097 -3.857  48.147  1.00 40.79  ? 428 GLY J N     1 
ATOM   39594 C  CA    . GLY J  1 428 ? -105.105 -5.173  47.534  1.00 29.97  ? 428 GLY J CA    1 
ATOM   39595 C  C     . GLY J  1 428 ? -103.812 -5.932  47.761  1.00 29.28  ? 428 GLY J C     1 
ATOM   39596 O  O     . GLY J  1 428 ? -103.825 -7.150  47.952  1.00 32.23  ? 428 GLY J O     1 
ATOM   39597 N  N     . ALA J  1 429 ? -102.677 -5.227  47.740  1.00 30.11  ? 429 ALA J N     1 
ATOM   39598 C  CA    . ALA J  1 429 ? -101.397 -5.869  48.024  1.00 28.20  ? 429 ALA J CA    1 
ATOM   39599 C  C     . ALA J  1 429 ? -101.393 -6.489  49.410  1.00 35.21  ? 429 ALA J C     1 
ATOM   39600 O  O     . ALA J  1 429 ? -100.810 -7.559  49.624  1.00 37.99  ? 429 ALA J O     1 
ATOM   39601 C  CB    . ALA J  1 429 ? -100.256 -4.863  47.892  1.00 33.60  ? 429 ALA J CB    1 
ATOM   39602 N  N     . GLN J  1 430 ? -102.027 -5.819  50.371  1.00 41.00  ? 430 GLN J N     1 
ATOM   39603 C  CA    . GLN J  1 430 ? -102.132 -6.375  51.714  1.00 41.13  ? 430 GLN J CA    1 
ATOM   39604 C  C     . GLN J  1 430 ? -102.936 -7.668  51.711  1.00 39.46  ? 430 GLN J C     1 
ATOM   39605 O  O     . GLN J  1 430 ? -102.613 -8.609  52.447  1.00 41.14  ? 430 GLN J O     1 
ATOM   39606 C  CB    . GLN J  1 430 ? -102.771 -5.349  52.649  1.00 41.80  ? 430 GLN J CB    1 
ATOM   39607 C  CG    . GLN J  1 430 ? -102.724 -5.727  54.113  1.00 43.06  ? 430 GLN J CG    1 
ATOM   39608 C  CD    . GLN J  1 430 ? -101.314 -5.835  54.639  1.00 44.93  ? 430 GLN J CD    1 
ATOM   39609 O  OE1   . GLN J  1 430 ? -100.678 -4.827  54.948  1.00 46.02  ? 430 GLN J OE1   1 
ATOM   39610 N  NE2   . GLN J  1 430 ? -100.814 -7.062  54.750  1.00 42.20  ? 430 GLN J NE2   1 
ATOM   39611 N  N     . ALA J  1 431 ? -103.988 -7.733  50.887  1.00 41.53  ? 431 ALA J N     1 
ATOM   39612 C  CA    . ALA J  1 431 ? -104.845 -8.915  50.833  1.00 38.64  ? 431 ALA J CA    1 
ATOM   39613 C  C     . ALA J  1 431 ? -104.130 -10.152 50.305  1.00 35.17  ? 431 ALA J C     1 
ATOM   39614 O  O     . ALA J  1 431 ? -104.580 -11.270 50.578  1.00 28.00  ? 431 ALA J O     1 
ATOM   39615 C  CB    . ALA J  1 431 ? -106.077 -8.625  49.976  1.00 28.11  ? 431 ALA J CB    1 
ATOM   39616 N  N     . ALA J  1 432 ? -103.029 -9.980  49.571  1.00 34.71  ? 432 ALA J N     1 
ATOM   39617 C  CA    . ALA J  1 432 ? -102.253 -11.125 49.108  1.00 37.81  ? 432 ALA J CA    1 
ATOM   39618 C  C     . ALA J  1 432 ? -101.705 -11.918 50.288  1.00 44.56  ? 432 ALA J C     1 
ATOM   39619 O  O     . ALA J  1 432 ? -101.908 -13.133 50.389  1.00 55.94  ? 432 ALA J O     1 
ATOM   39620 C  CB    . ALA J  1 432 ? -101.122 -10.655 48.192  1.00 37.72  ? 432 ALA J CB    1 
ATOM   39621 N  N     . ASP J  1 433 ? -100.983 -11.243 51.179  1.00 44.00  ? 433 ASP J N     1 
ATOM   39622 C  CA    . ASP J  1 433 ? -100.522 -11.825 52.435  1.00 48.77  ? 433 ASP J CA    1 
ATOM   39623 C  C     . ASP J  1 433 ? -100.840 -10.848 53.558  1.00 51.40  ? 433 ASP J C     1 
ATOM   39624 O  O     . ASP J  1 433 ? -100.241 -9.770  53.630  1.00 61.23  ? 433 ASP J O     1 
ATOM   39625 C  CB    . ASP J  1 433 ? -99.026  -12.138 52.383  1.00 51.57  ? 433 ASP J CB    1 
ATOM   39626 C  CG    . ASP J  1 433 ? -98.522  -12.747 53.671  1.00 58.52  ? 433 ASP J CG    1 
ATOM   39627 O  OD1   . ASP J  1 433 ? -99.354  -13.226 54.473  1.00 66.64  ? 433 ASP J OD1   1 
ATOM   39628 O  OD2   . ASP J  1 433 ? -97.291  -12.754 53.876  1.00 61.85  ? 433 ASP J OD2   1 
ATOM   39629 N  N     . VAL J  1 434 ? -101.789 -11.210 54.425  1.00 46.57  ? 434 VAL J N     1 
ATOM   39630 C  CA    . VAL J  1 434 ? -102.138 -10.314 55.527  1.00 53.04  ? 434 VAL J CA    1 
ATOM   39631 C  C     . VAL J  1 434 ? -100.991 -10.206 56.525  1.00 52.79  ? 434 VAL J C     1 
ATOM   39632 O  O     . VAL J  1 434 ? -100.867 -9.198  57.230  1.00 49.69  ? 434 VAL J O     1 
ATOM   39633 C  CB    . VAL J  1 434 ? -103.451 -10.751 56.207  1.00 47.67  ? 434 VAL J CB    1 
ATOM   39634 C  CG1   . VAL J  1 434 ? -104.489 -11.127 55.157  1.00 48.18  ? 434 VAL J CG1   1 
ATOM   39635 C  CG2   . VAL J  1 434 ? -103.214 -11.901 57.187  1.00 50.49  ? 434 VAL J CG2   1 
ATOM   39636 N  N     . THR J  1 435 ? -100.141 -11.234 56.610  1.00 54.86  ? 435 THR J N     1 
ATOM   39637 C  CA    . THR J  1 435 ? -99.024  -11.195 57.549  1.00 57.23  ? 435 THR J CA    1 
ATOM   39638 C  C     . THR J  1 435 ? -97.957  -10.196 57.111  1.00 52.87  ? 435 THR J C     1 
ATOM   39639 O  O     . THR J  1 435 ? -97.343  -9.534  57.954  1.00 59.12  ? 435 THR J O     1 
ATOM   39640 C  CB    . THR J  1 435 ? -98.423  -12.593 57.722  1.00 55.60  ? 435 THR J CB    1 
ATOM   39641 O  OG1   . THR J  1 435 ? -97.519  -12.874 56.645  1.00 56.55  ? 435 THR J OG1   1 
ATOM   39642 C  CG2   . THR J  1 435 ? -99.518  -13.648 57.747  1.00 47.11  ? 435 THR J CG2   1 
ATOM   39643 N  N     . ARG J  1 436 ? -97.710  -10.084 55.808  1.00 56.03  ? 436 ARG J N     1 
ATOM   39644 C  CA    . ARG J  1 436 ? -96.618  -9.243  55.334  1.00 56.08  ? 436 ARG J CA    1 
ATOM   39645 C  C     . ARG J  1 436 ? -96.964  -7.764  55.514  1.00 58.97  ? 436 ARG J C     1 
ATOM   39646 O  O     . ARG J  1 436 ? -98.111  -7.362  55.292  1.00 56.14  ? 436 ARG J O     1 
ATOM   39647 C  CB    . ARG J  1 436 ? -96.319  -9.533  53.863  1.00 50.37  ? 436 ARG J CB    1 
ATOM   39648 N  N     . PRO J  1 437 ? -95.999  -6.932  55.910  1.00 60.27  ? 437 PRO J N     1 
ATOM   39649 C  CA    . PRO J  1 437 ? -96.267  -5.492  56.021  1.00 56.40  ? 437 PRO J CA    1 
ATOM   39650 C  C     . PRO J  1 437 ? -96.320  -4.830  54.652  1.00 47.02  ? 437 PRO J C     1 
ATOM   39651 O  O     . PRO J  1 437 ? -95.536  -5.149  53.754  1.00 49.94  ? 437 PRO J O     1 
ATOM   39652 C  CB    . PRO J  1 437 ? -95.086  -4.976  56.849  1.00 53.67  ? 437 PRO J CB    1 
ATOM   39653 C  CG    . PRO J  1 437 ? -93.973  -5.916  56.515  1.00 52.91  ? 437 PRO J CG    1 
ATOM   39654 C  CD    . PRO J  1 437 ? -94.614  -7.269  56.284  1.00 53.11  ? 437 PRO J CD    1 
ATOM   39655 N  N     . VAL J  1 438 ? -97.241  -3.886  54.501  1.00 40.89  ? 438 VAL J N     1 
ATOM   39656 C  CA    . VAL J  1 438 ? -97.352  -3.086  53.286  1.00 43.50  ? 438 VAL J CA    1 
ATOM   39657 C  C     . VAL J  1 438 ? -97.283  -1.622  53.686  1.00 37.20  ? 438 VAL J C     1 
ATOM   39658 O  O     . VAL J  1 438 ? -98.105  -1.151  54.483  1.00 37.99  ? 438 VAL J O     1 
ATOM   39659 C  CB    . VAL J  1 438 ? -98.647  -3.381  52.510  1.00 40.64  ? 438 VAL J CB    1 
ATOM   39660 C  CG1   . VAL J  1 438 ? -98.717  -2.532  51.234  1.00 24.44  ? 438 VAL J CG1   1 
ATOM   39661 C  CG2   . VAL J  1 438 ? -98.752  -4.862  52.186  1.00 31.79  ? 438 VAL J CG2   1 
ATOM   39662 N  N     . VAL J  1 439 ? -96.306  -0.905  53.135  1.00 34.05  ? 439 VAL J N     1 
ATOM   39663 C  CA    . VAL J  1 439 ? -96.128  0.517   53.396  1.00 38.16  ? 439 VAL J CA    1 
ATOM   39664 C  C     . VAL J  1 439 ? -96.387  1.273   52.100  1.00 37.49  ? 439 VAL J C     1 
ATOM   39665 O  O     . VAL J  1 439 ? -95.696  1.062   51.094  1.00 31.12  ? 439 VAL J O     1 
ATOM   39666 C  CB    . VAL J  1 439 ? -94.725  0.828   53.940  1.00 31.00  ? 439 VAL J CB    1 
ATOM   39667 C  CG1   . VAL J  1 439 ? -94.607  2.306   54.259  1.00 28.42  ? 439 VAL J CG1   1 
ATOM   39668 C  CG2   . VAL J  1 439 ? -94.433  -0.009  55.171  1.00 33.03  ? 439 VAL J CG2   1 
ATOM   39669 N  N     . LEU J  1 440 ? -97.349  2.186   52.143  1.00 36.27  ? 440 LEU J N     1 
ATOM   39670 C  CA    . LEU J  1 440 ? -97.638  3.082   51.037  1.00 28.87  ? 440 LEU J CA    1 
ATOM   39671 C  C     . LEU J  1 440 ? -97.092  4.460   51.388  1.00 36.24  ? 440 LEU J C     1 
ATOM   39672 O  O     . LEU J  1 440 ? -97.437  5.022   52.434  1.00 36.91  ? 440 LEU J O     1 
ATOM   39673 C  CB    . LEU J  1 440 ? -99.141  3.145   50.758  1.00 30.05  ? 440 LEU J CB    1 
ATOM   39674 C  CG    . LEU J  1 440 ? -99.640  4.416   50.061  1.00 30.99  ? 440 LEU J CG    1 
ATOM   39675 C  CD1   . LEU J  1 440 ? -99.148  4.487   48.622  1.00 25.99  ? 440 LEU J CD1   1 
ATOM   39676 C  CD2   . LEU J  1 440 ? -101.160 4.505   50.117  1.00 27.65  ? 440 LEU J CD2   1 
ATOM   39677 N  N     . VAL J  1 441 ? -96.229  4.983   50.530  1.00 37.71  ? 441 VAL J N     1 
ATOM   39678 C  CA    . VAL J  1 441 ? -95.716  6.342   50.643  1.00 32.64  ? 441 VAL J CA    1 
ATOM   39679 C  C     . VAL J  1 441 ? -96.451  7.185   49.608  1.00 33.75  ? 441 VAL J C     1 
ATOM   39680 O  O     . VAL J  1 441 ? -96.297  6.971   48.401  1.00 37.80  ? 441 VAL J O     1 
ATOM   39681 C  CB    . VAL J  1 441 ? -94.199  6.386   50.426  1.00 31.63  ? 441 VAL J CB    1 
ATOM   39682 C  CG1   . VAL J  1 441 ? -93.662  7.777   50.700  1.00 23.60  ? 441 VAL J CG1   1 
ATOM   39683 C  CG2   . VAL J  1 441 ? -93.510  5.357   51.300  1.00 26.63  ? 441 VAL J CG2   1 
ATOM   39684 N  N     . THR J  1 442 ? -97.254  8.139   50.063  1.00 32.59  ? 442 THR J N     1 
ATOM   39685 C  CA    . THR J  1 442 ? -98.116  8.899   49.171  1.00 30.30  ? 442 THR J CA    1 
ATOM   39686 C  C     . THR J  1 442 ? -98.031  10.384  49.495  1.00 35.26  ? 442 THR J C     1 
ATOM   39687 O  O     . THR J  1 442 ? -97.620  10.785  50.586  1.00 35.35  ? 442 THR J O     1 
ATOM   39688 C  CB    . THR J  1 442 ? -99.575  8.440   49.279  1.00 26.83  ? 442 THR J CB    1 
ATOM   39689 O  OG1   . THR J  1 442 ? -100.429 9.402   48.653  1.00 36.87  ? 442 THR J OG1   1 
ATOM   39690 C  CG2   . THR J  1 442 ? -99.982  8.308   50.729  1.00 31.96  ? 442 THR J CG2   1 
ATOM   39691 N  N     . GLY J  1 443 ? -98.445  11.201  48.529  1.00 31.96  ? 443 GLY J N     1 
ATOM   39692 C  CA    . GLY J  1 443 ? -98.523  12.629  48.738  1.00 33.35  ? 443 GLY J CA    1 
ATOM   39693 C  C     . GLY J  1 443 ? -99.845  13.027  49.354  1.00 37.40  ? 443 GLY J C     1 
ATOM   39694 O  O     . GLY J  1 443 ? -100.781 12.232  49.422  1.00 40.27  ? 443 GLY J O     1 
ATOM   39695 N  N     . ASP J  1 444 ? -99.909  14.281  49.812  1.00 40.07  ? 444 ASP J N     1 
ATOM   39696 C  CA    . ASP J  1 444 ? -101.130 14.756  50.456  1.00 37.59  ? 444 ASP J CA    1 
ATOM   39697 C  C     . ASP J  1 444 ? -102.260 14.892  49.442  1.00 37.50  ? 444 ASP J C     1 
ATOM   39698 O  O     . ASP J  1 444 ? -103.426 14.626  49.761  1.00 39.60  ? 444 ASP J O     1 
ATOM   39699 C  CB    . ASP J  1 444 ? -100.875 16.073  51.207  1.00 36.31  ? 444 ASP J CB    1 
ATOM   39700 C  CG    . ASP J  1 444 ? -100.388 17.199  50.309  1.00 36.62  ? 444 ASP J CG    1 
ATOM   39701 O  OD1   . ASP J  1 444 ? -99.375  17.023  49.594  1.00 38.36  ? 444 ASP J OD1   1 
ATOM   39702 O  OD2   . ASP J  1 444 ? -101.027 18.273  50.336  1.00 35.22  ? 444 ASP J OD2   1 
ATOM   39703 N  N     . GLY J  1 445 ? -101.936 15.302  48.215  1.00 32.09  ? 445 GLY J N     1 
ATOM   39704 C  CA    . GLY J  1 445 ? -102.951 15.358  47.179  1.00 38.40  ? 445 GLY J CA    1 
ATOM   39705 C  C     . GLY J  1 445 ? -103.475 13.982  46.801  1.00 44.54  ? 445 GLY J C     1 
ATOM   39706 O  O     . GLY J  1 445 ? -104.685 13.788  46.653  1.00 45.89  ? 445 GLY J O     1 
ATOM   39707 N  N     . ALA J  1 446 ? -102.572 13.009  46.639  1.00 36.81  ? 446 ALA J N     1 
ATOM   39708 C  CA    . ALA J  1 446 ? -102.965 11.690  46.149  1.00 35.15  ? 446 ALA J CA    1 
ATOM   39709 C  C     . ALA J  1 446 ? -103.912 10.979  47.107  1.00 37.02  ? 446 ALA J C     1 
ATOM   39710 O  O     . ALA J  1 446 ? -104.916 10.399  46.679  1.00 39.39  ? 446 ALA J O     1 
ATOM   39711 C  CB    . ALA J  1 446 ? -101.726 10.832  45.906  1.00 31.93  ? 446 ALA J CB    1 
ATOM   39712 N  N     . VAL J  1 447 ? -103.618 11.019  48.409  1.00 33.27  ? 447 VAL J N     1 
ATOM   39713 C  CA    . VAL J  1 447 ? -104.409 10.262  49.372  1.00 34.77  ? 447 VAL J CA    1 
ATOM   39714 C  C     . VAL J  1 447 ? -105.851 10.745  49.422  1.00 40.58  ? 447 VAL J C     1 
ATOM   39715 O  O     . VAL J  1 447 ? -106.730 10.020  49.905  1.00 39.09  ? 447 VAL J O     1 
ATOM   39716 C  CB    . VAL J  1 447 ? -103.742 10.305  50.769  1.00 38.86  ? 447 VAL J CB    1 
ATOM   39717 C  CG1   . VAL J  1 447 ? -104.169 11.541  51.547  1.00 33.60  ? 447 VAL J CG1   1 
ATOM   39718 C  CG2   . VAL J  1 447 ? -104.065 9.042   51.552  1.00 30.94  ? 447 VAL J CG2   1 
ATOM   39719 N  N     . GLY J  1 448 ? -106.124 11.962  48.941  1.00 42.74  ? 448 GLY J N     1 
ATOM   39720 C  CA    . GLY J  1 448 ? -107.475 12.497  48.957  1.00 50.57  ? 448 GLY J CA    1 
ATOM   39721 C  C     . GLY J  1 448 ? -108.460 11.770  48.061  1.00 42.25  ? 448 GLY J C     1 
ATOM   39722 O  O     . GLY J  1 448 ? -109.673 11.884  48.279  1.00 34.80  ? 448 GLY J O     1 
ATOM   39723 N  N     . TYR J  1 449 ? -107.969 11.034  47.060  1.00 42.03  ? 449 TYR J N     1 
ATOM   39724 C  CA    . TYR J  1 449 ? -108.859 10.299  46.162  1.00 39.54  ? 449 TYR J CA    1 
ATOM   39725 C  C     . TYR J  1 449 ? -109.650 9.228   46.900  1.00 35.67  ? 449 TYR J C     1 
ATOM   39726 O  O     . TYR J  1 449 ? -110.839 9.025   46.629  1.00 35.14  ? 449 TYR J O     1 
ATOM   39727 C  CB    . TYR J  1 449 ? -108.055 9.653   45.038  1.00 39.11  ? 449 TYR J CB    1 
ATOM   39728 C  CG    . TYR J  1 449 ? -107.788 10.547  43.858  1.00 38.09  ? 449 TYR J CG    1 
ATOM   39729 C  CD1   . TYR J  1 449 ? -108.618 10.514  42.743  1.00 45.61  ? 449 TYR J CD1   1 
ATOM   39730 C  CD2   . TYR J  1 449 ? -106.696 11.403  43.840  1.00 31.00  ? 449 TYR J CD2   1 
ATOM   39731 C  CE1   . TYR J  1 449 ? -108.383 11.325  41.650  1.00 40.42  ? 449 TYR J CE1   1 
ATOM   39732 C  CE2   . TYR J  1 449 ? -106.449 12.218  42.752  1.00 40.06  ? 449 TYR J CE2   1 
ATOM   39733 C  CZ    . TYR J  1 449 ? -107.296 12.173  41.657  1.00 41.63  ? 449 TYR J CZ    1 
ATOM   39734 O  OH    . TYR J  1 449 ? -107.061 12.978  40.566  1.00 38.26  ? 449 TYR J OH    1 
ATOM   39735 N  N     . SER J  1 450 ? -109.014 8.541   47.841  1.00 38.47  ? 450 SER J N     1 
ATOM   39736 C  CA    . SER J  1 450 ? -109.555 7.312   48.411  1.00 43.10  ? 450 SER J CA    1 
ATOM   39737 C  C     . SER J  1 450 ? -109.473 7.329   49.930  1.00 36.76  ? 450 SER J C     1 
ATOM   39738 O  O     . SER J  1 450 ? -109.047 6.360   50.564  1.00 38.50  ? 450 SER J O     1 
ATOM   39739 C  CB    . SER J  1 450 ? -108.819 6.106   47.840  1.00 43.76  ? 450 SER J CB    1 
ATOM   39740 O  OG    . SER J  1 450 ? -107.432 6.373   47.712  1.00 45.05  ? 450 SER J OG    1 
ATOM   39741 N  N     . LEU J  1 451 ? -109.888 8.442   50.539  1.00 37.74  ? 451 LEU J N     1 
ATOM   39742 C  CA    . LEU J  1 451 ? -109.828 8.546   51.994  1.00 35.07  ? 451 LEU J CA    1 
ATOM   39743 C  C     . LEU J  1 451 ? -110.704 7.491   52.655  1.00 38.46  ? 451 LEU J C     1 
ATOM   39744 O  O     . LEU J  1 451 ? -110.319 6.897   53.669  1.00 46.50  ? 451 LEU J O     1 
ATOM   39745 C  CB    . LEU J  1 451 ? -110.260 9.943   52.444  1.00 36.52  ? 451 LEU J CB    1 
ATOM   39746 C  CG    . LEU J  1 451 ? -109.264 11.093  52.274  1.00 39.91  ? 451 LEU J CG    1 
ATOM   39747 C  CD1   . LEU J  1 451 ? -109.913 12.398  52.686  1.00 35.37  ? 451 LEU J CD1   1 
ATOM   39748 C  CD2   . LEU J  1 451 ? -107.990 10.850  53.067  1.00 36.27  ? 451 LEU J CD2   1 
ATOM   39749 N  N     . GLY J  1 452 ? -111.878 7.224   52.075  1.00 33.30  ? 452 GLY J N     1 
ATOM   39750 C  CA    . GLY J  1 452 ? -112.797 6.260   52.654  1.00 26.80  ? 452 GLY J CA    1 
ATOM   39751 C  C     . GLY J  1 452 ? -112.272 4.843   52.685  1.00 31.95  ? 452 GLY J C     1 
ATOM   39752 O  O     . GLY J  1 452 ? -112.816 4.002   53.408  1.00 34.30  ? 452 GLY J O     1 
ATOM   39753 N  N     . GLU J  1 453 ? -111.217 4.550   51.925  1.00 30.87  ? 453 GLU J N     1 
ATOM   39754 C  CA    . GLU J  1 453 ? -110.687 3.201   51.991  1.00 36.70  ? 453 GLU J CA    1 
ATOM   39755 C  C     . GLU J  1 453 ? -110.004 2.917   53.322  1.00 38.45  ? 453 GLU J C     1 
ATOM   39756 O  O     . GLU J  1 453 ? -109.719 1.750   53.611  1.00 36.18  ? 453 GLU J O     1 
ATOM   39757 C  CB    . GLU J  1 453 ? -109.738 2.936   50.819  1.00 35.70  ? 453 GLU J CB    1 
ATOM   39758 C  CG    . GLU J  1 453 ? -110.365 3.188   49.450  1.00 35.81  ? 453 GLU J CG    1 
ATOM   39759 C  CD    . GLU J  1 453 ? -111.710 2.485   49.233  1.00 39.51  ? 453 GLU J CD    1 
ATOM   39760 O  OE1   . GLU J  1 453 ? -111.966 1.424   49.844  1.00 35.27  ? 453 GLU J OE1   1 
ATOM   39761 O  OE2   . GLU J  1 453 ? -112.523 3.009   48.442  1.00 37.29  ? 453 GLU J OE2   1 
ATOM   39762 N  N     . PHE J  1 454 ? -109.721 3.950   54.127  1.00 42.30  ? 454 PHE J N     1 
ATOM   39763 C  CA    . PHE J  1 454 ? -109.297 3.708   55.502  1.00 36.01  ? 454 PHE J CA    1 
ATOM   39764 C  C     . PHE J  1 454 ? -110.340 2.884   56.240  1.00 38.34  ? 454 PHE J C     1 
ATOM   39765 O  O     . PHE J  1 454 ? -110.002 1.949   56.976  1.00 33.86  ? 454 PHE J O     1 
ATOM   39766 C  CB    . PHE J  1 454 ? -109.045 5.033   56.230  1.00 39.13  ? 454 PHE J CB    1 
ATOM   39767 C  CG    . PHE J  1 454 ? -107.686 5.634   55.961  1.00 39.07  ? 454 PHE J CG    1 
ATOM   39768 C  CD1   . PHE J  1 454 ? -106.527 4.952   56.302  1.00 30.99  ? 454 PHE J CD1   1 
ATOM   39769 C  CD2   . PHE J  1 454 ? -107.572 6.890   55.377  1.00 31.75  ? 454 PHE J CD2   1 
ATOM   39770 C  CE1   . PHE J  1 454 ? -105.278 5.497   56.053  1.00 29.29  ? 454 PHE J CE1   1 
ATOM   39771 C  CE2   . PHE J  1 454 ? -106.325 7.442   55.124  1.00 31.89  ? 454 PHE J CE2   1 
ATOM   39772 C  CZ    . PHE J  1 454 ? -105.175 6.742   55.461  1.00 33.92  ? 454 PHE J CZ    1 
ATOM   39773 N  N     . ASP J  1 455 ? -111.619 3.196   56.022  1.00 36.10  ? 455 ASP J N     1 
ATOM   39774 C  CA    . ASP J  1 455 ? -112.697 2.402   56.597  1.00 31.84  ? 455 ASP J CA    1 
ATOM   39775 C  C     . ASP J  1 455 ? -112.659 0.975   56.068  1.00 41.46  ? 455 ASP J C     1 
ATOM   39776 O  O     . ASP J  1 455 ? -112.896 0.021   56.820  1.00 43.46  ? 455 ASP J O     1 
ATOM   39777 C  CB    . ASP J  1 455 ? -114.039 3.072   56.307  1.00 38.11  ? 455 ASP J CB    1 
ATOM   39778 C  CG    . ASP J  1 455 ? -115.207 2.107   56.369  1.00 37.04  ? 455 ASP J CG    1 
ATOM   39779 O  OD1   . ASP J  1 455 ? -115.571 1.680   57.483  1.00 43.30  ? 455 ASP J OD1   1 
ATOM   39780 O  OD2   . ASP J  1 455 ? -115.779 1.796   55.304  1.00 46.37  ? 455 ASP J OD2   1 
ATOM   39781 N  N     . SER J  1 456 ? -112.421 0.853   54.764  1.00 40.80  ? 456 SER J N     1 
ATOM   39782 C  CA    . SER J  1 456 ? -112.380 -0.488  54.136  1.00 44.32  ? 456 SER J CA    1 
ATOM   39783 C  C     . SER J  1 456 ? -111.288 -1.313  54.820  1.00 41.13  ? 456 SER J C     1 
ATOM   39784 O  O     . SER J  1 456 ? -111.576 -2.454  55.207  1.00 49.97  ? 456 SER J O     1 
ATOM   39785 C  CB    . SER J  1 456 ? -112.148 -0.381  52.654  1.00 34.94  ? 456 SER J CB    1 
ATOM   39786 O  OG    . SER J  1 456 ? -112.978 0.621   52.086  1.00 43.75  ? 456 SER J OG    1 
ATOM   39787 N  N     . MET J  1 457 ? -110.098 -0.736  54.984  1.00 34.92  ? 457 MET J N     1 
ATOM   39788 C  CA    . MET J  1 457 ? -108.973 -1.510  55.560  1.00 39.28  ? 457 MET J CA    1 
ATOM   39789 C  C     . MET J  1 457 ? -109.318 -1.933  56.997  1.00 40.60  ? 457 MET J C     1 
ATOM   39790 O  O     . MET J  1 457 ? -108.993 -3.075  57.369  1.00 40.45  ? 457 MET J O     1 
ATOM   39791 C  CB    . MET J  1 457 ? -107.686 -0.679  55.552  1.00 39.54  ? 457 MET J CB    1 
ATOM   39792 C  CG    . MET J  1 457 ? -106.838 -0.875  54.313  1.00 44.36  ? 457 MET J CG    1 
ATOM   39793 S  SD    . MET J  1 457 ? -105.949 0.621   53.840  1.00 51.39  ? 457 MET J SD    1 
ATOM   39794 C  CE    . MET J  1 457 ? -106.098 1.555   55.367  1.00 39.22  ? 457 MET J CE    1 
ATOM   39795 N  N     . VAL J  1 458 ? -109.920 -1.033  57.777  1.00 39.22  ? 458 VAL J N     1 
ATOM   39796 C  CA    . VAL J  1 458 ? -110.233 -1.377  59.192  1.00 41.11  ? 458 VAL J CA    1 
ATOM   39797 C  C     . VAL J  1 458 ? -111.248 -2.529  59.237  1.00 43.25  ? 458 VAL J C     1 
ATOM   39798 O  O     . VAL J  1 458 ? -111.020 -3.477  60.015  1.00 48.20  ? 458 VAL J O     1 
ATOM   39799 C  CB    . VAL J  1 458 ? -110.772 -0.121  59.906  1.00 40.78  ? 458 VAL J CB    1 
ATOM   39800 C  CG1   . VAL J  1 458 ? -111.390 -0.442  61.261  1.00 28.94  ? 458 VAL J CG1   1 
ATOM   39801 C  CG2   . VAL J  1 458 ? -109.704 0.954   60.047  1.00 28.68  ? 458 VAL J CG2   1 
ATOM   39802 N  N     . ARG J  1 459 ? -112.298 -2.473  58.411  1.00 46.11  ? 459 ARG J N     1 
ATOM   39803 C  CA    . ARG J  1 459 ? -113.288 -3.578  58.334  1.00 41.52  ? 459 ARG J CA    1 
ATOM   39804 C  C     . ARG J  1 459 ? -112.626 -4.840  57.784  1.00 46.27  ? 459 ARG J C     1 
ATOM   39805 O  O     . ARG J  1 459 ? -112.903 -5.944  58.294  1.00 44.86  ? 459 ARG J O     1 
ATOM   39806 C  CB    . ARG J  1 459 ? -114.480 -3.179  57.462  1.00 50.00  ? 459 ARG J CB    1 
ATOM   39807 C  CG    . ARG J  1 459 ? -115.341 -2.076  58.057  1.00 50.00  ? 459 ARG J CG    1 
ATOM   39808 C  CD    . ARG J  1 459 ? -116.553 -1.712  57.214  1.00 50.00  ? 459 ARG J CD    1 
ATOM   39809 N  N     . ALA J  1 460 ? -111.785 -4.674  56.764  1.00 48.37  ? 460 ALA J N     1 
ATOM   39810 C  CA    . ALA J  1 460 ? -111.053 -5.800  56.135  1.00 49.72  ? 460 ALA J CA    1 
ATOM   39811 C  C     . ALA J  1 460 ? -110.087 -6.436  57.128  1.00 47.38  ? 460 ALA J C     1 
ATOM   39812 O  O     . ALA J  1 460 ? -109.912 -7.669  57.080  1.00 49.58  ? 460 ALA J O     1 
ATOM   39813 C  CB    . ALA J  1 460 ? -110.338 -5.329  54.892  1.00 42.63  ? 460 ALA J CB    1 
ATOM   39814 N  N     . GLY J  1 461 ? -109.458 -5.627  57.981  1.00 42.56  ? 461 GLY J N     1 
ATOM   39815 C  CA    . GLY J  1 461 ? -108.387 -6.168  58.834  1.00 38.40  ? 461 GLY J CA    1 
ATOM   39816 C  C     . GLY J  1 461 ? -107.068 -6.071  58.099  1.00 40.75  ? 461 GLY J C     1 
ATOM   39817 O  O     . GLY J  1 461 ? -106.097 -6.686  58.572  1.00 50.94  ? 461 GLY J O     1 
ATOM   39818 N  N     . LEU J  1 462 ? -107.052 -5.385  56.952  1.00 38.10  ? 462 LEU J N     1 
ATOM   39819 C  CA    . LEU J  1 462 ? -105.805 -5.172  56.172  1.00 47.21  ? 462 LEU J CA    1 
ATOM   39820 C  C     . LEU J  1 462 ? -104.966 -4.045  56.800  1.00 44.32  ? 462 LEU J C     1 
ATOM   39821 O  O     . LEU J  1 462 ? -105.346 -2.868  56.663  1.00 43.25  ? 462 LEU J O     1 
ATOM   39822 C  CB    . LEU J  1 462 ? -106.209 -4.899  54.725  1.00 50.94  ? 462 LEU J CB    1 
ATOM   39823 C  CG    . LEU J  1 462 ? -106.886 -6.078  54.022  1.00 43.43  ? 462 LEU J CG    1 
ATOM   39824 C  CD1   . LEU J  1 462 ? -107.213 -5.793  52.573  1.00 35.52  ? 462 LEU J CD1   1 
ATOM   39825 C  CD2   . LEU J  1 462 ? -106.057 -7.342  54.149  1.00 44.17  ? 462 LEU J CD2   1 
ATOM   39826 N  N     . PRO J  1 463 ? -103.838 -4.365  57.467  1.00 45.08  ? 463 PRO J N     1 
ATOM   39827 C  CA    . PRO J  1 463 ? -103.006 -3.378  58.193  1.00 42.86  ? 463 PRO J CA    1 
ATOM   39828 C  C     . PRO J  1 463 ? -101.997 -2.647  57.313  1.00 43.34  ? 463 PRO J C     1 
ATOM   39829 O  O     . PRO J  1 463 ? -100.776 -2.777  57.451  1.00 44.97  ? 463 PRO J O     1 
ATOM   39830 C  CB    . PRO J  1 463 ? -102.328 -4.253  59.253  1.00 40.29  ? 463 PRO J CB    1 
ATOM   39831 C  CG    . PRO J  1 463 ? -102.136 -5.565  58.555  1.00 37.24  ? 463 PRO J CG    1 
ATOM   39832 C  CD    . PRO J  1 463 ? -103.344 -5.743  57.651  1.00 41.81  ? 463 PRO J CD    1 
ATOM   39833 N  N     . VAL J  1 464 ? -102.494 -1.845  56.380  1.00 42.20  ? 464 VAL J N     1 
ATOM   39834 C  CA    . VAL J  1 464 ? -101.618 -1.012  55.565  1.00 41.07  ? 464 VAL J CA    1 
ATOM   39835 C  C     . VAL J  1 464 ? -101.158 0.183   56.386  1.00 35.91  ? 464 VAL J C     1 
ATOM   39836 O  O     . VAL J  1 464 ? -101.946 0.800   57.110  1.00 36.79  ? 464 VAL J O     1 
ATOM   39837 C  CB    . VAL J  1 464 ? -102.333 -0.558  54.282  1.00 39.44  ? 464 VAL J CB    1 
ATOM   39838 C  CG1   . VAL J  1 464 ? -101.466 0.421   53.507  1.00 23.11  ? 464 VAL J CG1   1 
ATOM   39839 C  CG2   . VAL J  1 464 ? -102.693 -1.760  53.430  1.00 42.15  ? 464 VAL J CG2   1 
ATOM   39840 N  N     . VAL J  1 465 ? -99.880  0.519   56.270  1.00 30.30  ? 465 VAL J N     1 
ATOM   39841 C  CA    . VAL J  1 465 ? -99.333  1.734   56.856  1.00 36.71  ? 465 VAL J CA    1 
ATOM   39842 C  C     . VAL J  1 465 ? -99.202  2.771   55.746  1.00 36.59  ? 465 VAL J C     1 
ATOM   39843 O  O     . VAL J  1 465 ? -98.348  2.648   54.859  1.00 27.68  ? 465 VAL J O     1 
ATOM   39844 C  CB    . VAL J  1 465 ? -97.994  1.475   57.555  1.00 40.70  ? 465 VAL J CB    1 
ATOM   39845 C  CG1   . VAL J  1 465 ? -97.496  2.754   58.236  1.00 22.18  ? 465 VAL J CG1   1 
ATOM   39846 C  CG2   . VAL J  1 465 ? -98.152  0.342   58.563  1.00 36.00  ? 465 VAL J CG2   1 
ATOM   39847 N  N     . VAL J  1 466 ? -100.045 3.795   55.806  1.00 30.03  ? 466 VAL J N     1 
ATOM   39848 C  CA    . VAL J  1 466 ? -100.081 4.866   54.819  1.00 33.33  ? 466 VAL J CA    1 
ATOM   39849 C  C     . VAL J  1 466 ? -99.245  6.027   55.348  1.00 36.85  ? 466 VAL J C     1 
ATOM   39850 O  O     . VAL J  1 466 ? -99.639  6.701   56.305  1.00 31.12  ? 466 VAL J O     1 
ATOM   39851 C  CB    . VAL J  1 466 ? -101.521 5.311   54.534  1.00 30.22  ? 466 VAL J CB    1 
ATOM   39852 C  CG1   . VAL J  1 466 ? -101.543 6.379   53.455  1.00 32.21  ? 466 VAL J CG1   1 
ATOM   39853 C  CG2   . VAL J  1 466 ? -102.380 4.124   54.158  1.00 25.95  ? 466 VAL J CG2   1 
ATOM   39854 N  N     . VAL J  1 467 ? -98.095  6.270   54.725  1.00 32.72  ? 467 VAL J N     1 
ATOM   39855 C  CA    . VAL J  1 467 ? -97.227  7.393   55.067  1.00 33.97  ? 467 VAL J CA    1 
ATOM   39856 C  C     . VAL J  1 467 ? -97.514  8.512   54.071  1.00 38.07  ? 467 VAL J C     1 
ATOM   39857 O  O     . VAL J  1 467 ? -97.268  8.365   52.868  1.00 36.60  ? 467 VAL J O     1 
ATOM   39858 C  CB    . VAL J  1 467 ? -95.746  6.994   55.046  1.00 33.70  ? 467 VAL J CB    1 
ATOM   39859 C  CG1   . VAL J  1 467 ? -94.868  8.169   55.476  1.00 31.60  ? 467 VAL J CG1   1 
ATOM   39860 C  CG2   . VAL J  1 467 ? -95.514  5.791   55.941  1.00 29.77  ? 467 VAL J CG2   1 
ATOM   39861 N  N     . VAL J  1 468 ? -98.049  9.625   54.564  1.00 30.01  ? 468 VAL J N     1 
ATOM   39862 C  CA    . VAL J  1 468 ? -98.445  10.754  53.731  1.00 32.96  ? 468 VAL J CA    1 
ATOM   39863 C  C     . VAL J  1 468 ? -97.376  11.831  53.848  1.00 31.02  ? 468 VAL J C     1 
ATOM   39864 O  O     . VAL J  1 468 ? -97.292  12.521  54.868  1.00 37.49  ? 468 VAL J O     1 
ATOM   39865 C  CB    . VAL J  1 468 ? -99.820  11.303  54.141  1.00 35.61  ? 468 VAL J CB    1 
ATOM   39866 C  CG1   . VAL J  1 468 ? -100.361 12.237  53.078  1.00 30.72  ? 468 VAL J CG1   1 
ATOM   39867 C  CG2   . VAL J  1 468 ? -100.791 10.166  54.398  1.00 35.40  ? 468 VAL J CG2   1 
ATOM   39868 N  N     . LEU J  1 469 ? -96.588  12.004  52.790  1.00 28.29  ? 469 LEU J N     1 
ATOM   39869 C  CA    . LEU J  1 469 ? -95.631  13.134  52.790  1.00 25.36  ? 469 LEU J CA    1 
ATOM   39870 C  C     . LEU J  1 469 ? -96.456  14.375  52.434  1.00 29.31  ? 469 LEU J C     1 
ATOM   39871 O  O     . LEU J  1 469 ? -96.833  14.507  51.255  1.00 37.93  ? 469 LEU J O     1 
ATOM   39872 C  CB    . LEU J  1 469 ? -94.496  12.879  51.804  1.00 20.70  ? 469 LEU J CB    1 
ATOM   39873 C  CG    . LEU J  1 469 ? -93.593  11.683  52.121  1.00 24.85  ? 469 LEU J CG    1 
ATOM   39874 C  CD1   . LEU J  1 469 ? -92.259  11.819  51.413  1.00 19.66  ? 469 LEU J CD1   1 
ATOM   39875 C  CD2   . LEU J  1 469 ? -93.388  11.534  53.616  1.00 28.05  ? 469 LEU J CD2   1 
ATOM   39876 N  N     . ASN J  1 470 ? -96.731  15.244  53.412  1.00 40.73  ? 470 ASN J N     1 
ATOM   39877 C  CA    . ASN J  1 470 ? -97.635  16.393  53.140  1.00 36.51  ? 470 ASN J CA    1 
ATOM   39878 C  C     . ASN J  1 470 ? -96.810  17.651  52.877  1.00 41.62  ? 470 ASN J C     1 
ATOM   39879 O  O     . ASN J  1 470 ? -96.165  18.142  53.825  1.00 43.78  ? 470 ASN J O     1 
ATOM   39880 C  CB    . ASN J  1 470 ? -98.566  16.585  54.332  1.00 32.10  ? 470 ASN J CB    1 
ATOM   39881 C  CG    . ASN J  1 470 ? -99.648  17.619  54.137  1.00 35.98  ? 470 ASN J CG    1 
ATOM   39882 O  OD1   . ASN J  1 470 ? -99.629  18.382  53.168  1.00 34.95  ? 470 ASN J OD1   1 
ATOM   39883 N  ND2   . ASN J  1 470 ? -100.603 17.665  55.054  1.00 30.00  ? 470 ASN J ND2   1 
ATOM   39884 N  N     . ASN J  1 471 ? -96.861  18.167  51.648  1.00 28.13  ? 471 ASN J N     1 
ATOM   39885 C  CA    . ASN J  1 471 ? -96.190  19.452  51.313  1.00 28.57  ? 471 ASN J CA    1 
ATOM   39886 C  C     . ASN J  1 471 ? -97.280  20.523  51.227  1.00 32.63  ? 471 ASN J C     1 
ATOM   39887 O  O     . ASN J  1 471 ? -96.973  21.637  50.763  1.00 32.31  ? 471 ASN J O     1 
ATOM   39888 C  CB    . ASN J  1 471 ? -95.291  19.332  50.086  1.00 40.50  ? 471 ASN J CB    1 
ATOM   39889 C  CG    . ASN J  1 471 ? -95.793  18.341  49.068  1.00 45.46  ? 471 ASN J CG    1 
ATOM   39890 O  OD1   . ASN J  1 471 ? -97.004  18.164  48.921  1.00 44.28  ? 471 ASN J OD1   1 
ATOM   39891 N  ND2   . ASN J  1 471 ? -94.885  17.701  48.348  1.00 33.48  ? 471 ASN J ND2   1 
ATOM   39892 N  N     . ARG J  1 472 ? -98.516  20.176  51.596  1.00 31.29  ? 472 ARG J N     1 
ATOM   39893 C  CA    . ARG J  1 472 ? -99.671  21.116  51.546  1.00 34.39  ? 472 ARG J CA    1 
ATOM   39894 C  C     . ARG J  1 472 ? -99.913  21.616  50.111  1.00 41.62  ? 472 ARG J C     1 
ATOM   39895 O  O     . ARG J  1 472 ? -100.433 22.738  49.963  1.00 43.95  ? 472 ARG J O     1 
ATOM   39896 C  CB    . ARG J  1 472 ? -99.439  22.302  52.485  1.00 50.00  ? 472 ARG J CB    1 
ATOM   39897 C  CG    . ARG J  1 472 ? -99.432  21.932  53.960  1.00 50.00  ? 472 ARG J CG    1 
ATOM   39898 C  CD    . ARG J  1 472 ? -99.249  23.116  54.896  1.00 50.00  ? 472 ARG J CD    1 
ATOM   39899 N  NE    . ARG J  1 472 ? -97.889  23.644  54.853  1.00 50.00  ? 472 ARG J NE    1 
ATOM   39900 C  CZ    . ARG J  1 472 ? -97.495  24.741  55.483  1.00 50.00  ? 472 ARG J CZ    1 
ATOM   39901 N  NH1   . ARG J  1 472 ? -98.358  25.435  56.215  1.00 50.00  ? 472 ARG J NH1   1 
ATOM   39902 N  NH2   . ARG J  1 472 ? -96.236  25.149  55.388  1.00 50.00  ? 472 ARG J NH2   1 
ATOM   39903 N  N     . ALA J  1 473 ? -99.514  20.838  49.103  1.00 42.94  ? 473 ALA J N     1 
ATOM   39904 C  CA    . ALA J  1 473 ? -99.750  21.231  47.693  1.00 42.99  ? 473 ALA J CA    1 
ATOM   39905 C  C     . ALA J  1 473 ? -99.709  20.031  46.752  1.00 45.77  ? 473 ALA J C     1 
ATOM   39906 O  O     . ALA J  1 473 ? -99.238  18.955  47.171  1.00 45.49  ? 473 ALA J O     1 
ATOM   39907 C  CB    . ALA J  1 473 ? -98.716  22.245  47.275  1.00 35.36  ? 473 ALA J CB    1 
ATOM   39908 N  N     . TRP J  1 474 ? -100.193 20.202  45.517  1.00 35.32  ? 474 TRP J N     1 
ATOM   39909 C  CA    . TRP J  1 474 ? -99.955  19.135  44.524  1.00 33.58  ? 474 TRP J CA    1 
ATOM   39910 C  C     . TRP J  1 474 ? -98.575  19.552  44.062  1.00 34.69  ? 474 TRP J C     1 
ATOM   39911 O  O     . TRP J  1 474 ? -98.493  20.424  43.177  1.00 38.74  ? 474 TRP J O     1 
ATOM   39912 C  CB    . TRP J  1 474 ? -100.930 19.231  43.348  1.00 35.22  ? 474 TRP J CB    1 
ATOM   39913 C  CG    . TRP J  1 474 ? -102.404 19.123  43.637  1.00 38.18  ? 474 TRP J CG    1 
ATOM   39914 C  CD1   . TRP J  1 474 ? -103.277 20.157  43.804  1.00 38.08  ? 474 TRP J CD1   1 
ATOM   39915 C  CD2   . TRP J  1 474 ? -103.196 17.917  43.700  1.00 40.18  ? 474 TRP J CD2   1 
ATOM   39916 N  NE1   . TRP J  1 474 ? -104.545 19.682  44.005  1.00 37.32  ? 474 TRP J NE1   1 
ATOM   39917 C  CE2   . TRP J  1 474 ? -104.529 18.314  43.941  1.00 39.27  ? 474 TRP J CE2   1 
ATOM   39918 C  CE3   . TRP J  1 474 ? -102.912 16.551  43.591  1.00 36.15  ? 474 TRP J CE3   1 
ATOM   39919 C  CZ2   . TRP J  1 474 ? -105.567 17.394  44.075  1.00 35.19  ? 474 TRP J CZ2   1 
ATOM   39920 C  CZ3   . TRP J  1 474 ? -103.941 15.645  43.713  1.00 28.45  ? 474 TRP J CZ3   1 
ATOM   39921 C  CH2   . TRP J  1 474 ? -105.249 16.062  43.951  1.00 30.94  ? 474 TRP J CH2   1 
ATOM   39922 N  N     . GLY J  1 475 ? -97.527  18.949  44.620  1.00 29.81  ? 475 GLY J N     1 
ATOM   39923 C  CA    . GLY J  1 475 ? -96.166  19.471  44.397  1.00 27.79  ? 475 GLY J CA    1 
ATOM   39924 C  C     . GLY J  1 475 ? -95.564  19.478  43.013  1.00 30.11  ? 475 GLY J C     1 
ATOM   39925 O  O     . GLY J  1 475 ? -95.013  20.526  42.648  1.00 32.29  ? 475 GLY J O     1 
ATOM   39926 N  N     . ALA J  1 476 ? -95.706  18.414  42.230  1.00 32.11  ? 476 ALA J N     1 
ATOM   39927 C  CA    . ALA J  1 476 ? -94.967  18.397  40.945  1.00 29.41  ? 476 ALA J CA    1 
ATOM   39928 C  C     . ALA J  1 476 ? -95.643  19.350  39.970  1.00 31.77  ? 476 ALA J C     1 
ATOM   39929 O  O     . ALA J  1 476 ? -94.948  20.014  39.189  1.00 28.49  ? 476 ALA J O     1 
ATOM   39930 C  CB    . ALA J  1 476 ? -94.865  16.999  40.398  1.00 27.74  ? 476 ALA J CB    1 
ATOM   39931 N  N     . THR J  1 477 ? -96.967  19.414  40.037  1.00 30.47  ? 477 THR J N     1 
ATOM   39932 C  CA    . THR J  1 477 ? -97.689  20.357  39.186  1.00 34.69  ? 477 THR J CA    1 
ATOM   39933 C  C     . THR J  1 477 ? -97.374  21.792  39.587  1.00 39.77  ? 477 THR J C     1 
ATOM   39934 O  O     . THR J  1 477 ? -97.192  22.664  38.725  1.00 36.94  ? 477 THR J O     1 
ATOM   39935 C  CB    . THR J  1 477 ? -99.193  20.104  39.258  1.00 33.74  ? 477 THR J CB    1 
ATOM   39936 O  OG1   . THR J  1 477 ? -99.552  19.736  40.594  1.00 39.01  ? 477 THR J OG1   1 
ATOM   39937 C  CG2   . THR J  1 477 ? -99.598  18.997  38.297  1.00 36.08  ? 477 THR J CG2   1 
ATOM   39938 N  N     . LEU J  1 478 ? -97.312  22.058  40.893  1.00 36.07  ? 478 LEU J N     1 
ATOM   39939 C  CA    . LEU J  1 478 ? -96.861  23.363  41.359  1.00 40.11  ? 478 LEU J CA    1 
ATOM   39940 C  C     . LEU J  1 478 ? -95.429  23.624  40.906  1.00 37.85  ? 478 LEU J C     1 
ATOM   39941 O  O     . LEU J  1 478 ? -95.132  24.666  40.308  1.00 30.89  ? 478 LEU J O     1 
ATOM   39942 C  CB    . LEU J  1 478 ? -96.974  23.431  42.886  1.00 36.10  ? 478 LEU J CB    1 
ATOM   39943 C  CG    . LEU J  1 478 ? -96.691  24.749  43.606  1.00 34.92  ? 478 LEU J CG    1 
ATOM   39944 C  CD1   . LEU J  1 478 ? -97.549  24.839  44.867  1.00 37.10  ? 478 LEU J CD1   1 
ATOM   39945 C  CD2   . LEU J  1 478 ? -95.206  24.880  43.938  1.00 28.37  ? 478 LEU J CD2   1 
ATOM   39946 N  N     . HIS J  1 479 ? -94.537  22.659  41.145  1.00 30.38  ? 479 HIS J N     1 
ATOM   39947 C  CA    . HIS J  1 479 ? -93.153  22.802  40.712  1.00 27.73  ? 479 HIS J CA    1 
ATOM   39948 C  C     . HIS J  1 479 ? -93.077  23.035  39.212  1.00 33.35  ? 479 HIS J C     1 
ATOM   39949 O  O     . HIS J  1 479 ? -92.267  23.841  38.742  1.00 36.94  ? 479 HIS J O     1 
ATOM   39950 C  CB    . HIS J  1 479 ? -92.351  21.561  41.098  1.00 27.68  ? 479 HIS J CB    1 
ATOM   39951 C  CG    . HIS J  1 479 ? -91.823  21.592  42.495  1.00 32.15  ? 479 HIS J CG    1 
ATOM   39952 N  ND1   . HIS J  1 479 ? -90.492  21.389  42.793  1.00 41.10  ? 479 HIS J ND1   1 
ATOM   39953 C  CD2   . HIS J  1 479 ? -92.446  21.791  43.680  1.00 35.09  ? 479 HIS J CD2   1 
ATOM   39954 C  CE1   . HIS J  1 479 ? -90.316  21.466  44.100  1.00 37.42  ? 479 HIS J CE1   1 
ATOM   39955 N  NE2   . HIS J  1 479 ? -91.486  21.711  44.663  1.00 39.39  ? 479 HIS J NE2   1 
ATOM   39956 N  N     . ALA J  1 480 ? -93.899  22.318  38.445  1.00 31.91  ? 480 ALA J N     1 
ATOM   39957 C  CA    . ALA J  1 480 ? -93.904  22.480  36.997  1.00 34.89  ? 480 ALA J CA    1 
ATOM   39958 C  C     . ALA J  1 480 ? -94.199  23.924  36.604  1.00 42.10  ? 480 ALA J C     1 
ATOM   39959 O  O     . ALA J  1 480 ? -93.499  24.506  35.770  1.00 46.74  ? 480 ALA J O     1 
ATOM   39960 C  CB    . ALA J  1 480 ? -94.926  21.531  36.370  1.00 31.14  ? 480 ALA J CB    1 
ATOM   39961 N  N     . GLN J  1 481 ? -95.227  24.525  37.205  1.00 40.16  ? 481 GLN J N     1 
ATOM   39962 C  CA    . GLN J  1 481 ? -95.546  25.915  36.894  1.00 36.38  ? 481 GLN J CA    1 
ATOM   39963 C  C     . GLN J  1 481 ? -94.399  26.843  37.274  1.00 38.84  ? 481 GLN J C     1 
ATOM   39964 O  O     . GLN J  1 481 ? -93.939  27.645  36.453  1.00 42.98  ? 481 GLN J O     1 
ATOM   39965 C  CB    . GLN J  1 481 ? -96.834  26.334  37.599  1.00 31.02  ? 481 GLN J CB    1 
ATOM   39966 C  CG    . GLN J  1 481 ? -98.092  25.862  36.901  1.00 35.33  ? 481 GLN J CG    1 
ATOM   39967 C  CD    . GLN J  1 481 ? -99.312  25.875  37.804  1.00 35.26  ? 481 GLN J CD    1 
ATOM   39968 O  OE1   . GLN J  1 481 ? -99.199  25.815  39.023  1.00 38.00  ? 481 GLN J OE1   1 
ATOM   39969 N  NE2   . GLN J  1 481 ? -100.491 25.962  37.201  1.00 43.99  ? 481 GLN J NE2   1 
ATOM   39970 N  N     . GLU J  1 482 ? -93.905  26.730  38.512  1.00 41.54  ? 482 GLU J N     1 
ATOM   39971 C  CA    . GLU J  1 482 ? -92.872  27.649  38.986  1.00 42.97  ? 482 GLU J CA    1 
ATOM   39972 C  C     . GLU J  1 482 ? -91.574  27.482  38.208  1.00 42.55  ? 482 GLU J C     1 
ATOM   39973 O  O     . GLU J  1 482 ? -90.930  28.474  37.851  1.00 45.10  ? 482 GLU J O     1 
ATOM   39974 C  CB    . GLU J  1 482 ? -92.619  27.466  40.486  1.00 40.61  ? 482 GLU J CB    1 
ATOM   39975 C  CG    . GLU J  1 482 ? -91.379  28.220  40.962  1.00 49.40  ? 482 GLU J CG    1 
ATOM   39976 C  CD    . GLU J  1 482 ? -91.292  28.372  42.469  1.00 57.31  ? 482 GLU J CD    1 
ATOM   39977 O  OE1   . GLU J  1 482 ? -91.935  27.586  43.194  1.00 66.24  ? 482 GLU J OE1   1 
ATOM   39978 O  OE2   . GLU J  1 482 ? -90.572  29.286  42.927  1.00 60.98  ? 482 GLU J OE2   1 
ATOM   39979 N  N     . LEU J  1 483 ? -91.148  26.240  37.977  1.00 41.98  ? 483 LEU J N     1 
ATOM   39980 C  CA    . LEU J  1 483 ? -89.872  26.018  37.301  1.00 41.97  ? 483 LEU J CA    1 
ATOM   39981 C  C     . LEU J  1 483 ? -89.914  26.477  35.847  1.00 43.53  ? 483 LEU J C     1 
ATOM   39982 O  O     . LEU J  1 483 ? -88.952  27.081  35.360  1.00 55.24  ? 483 LEU J O     1 
ATOM   39983 C  CB    . LEU J  1 483 ? -89.474  24.546  37.383  1.00 35.61  ? 483 LEU J CB    1 
ATOM   39984 C  CG    . LEU J  1 483 ? -89.085  23.970  38.743  1.00 32.56  ? 483 LEU J CG    1 
ATOM   39985 C  CD1   . LEU J  1 483 ? -88.009  22.903  38.584  1.00 43.22  ? 483 LEU J CD1   1 
ATOM   39986 C  CD2   . LEU J  1 483 ? -88.617  25.062  39.683  1.00 46.88  ? 483 LEU J CD2   1 
ATOM   39987 N  N     . ILE J  1 484 ? -90.993  26.169  35.125  1.00 37.97  ? 484 ILE J N     1 
ATOM   39988 C  CA    . ILE J  1 484 ? -91.039  26.483  33.697  1.00 50.69  ? 484 ILE J CA    1 
ATOM   39989 C  C     . ILE J  1 484 ? -91.453  27.933  33.453  1.00 46.19  ? 484 ILE J C     1 
ATOM   39990 O  O     . ILE J  1 484 ? -90.815  28.646  32.668  1.00 45.60  ? 484 ILE J O     1 
ATOM   39991 C  CB    . ILE J  1 484 ? -91.957  25.496  32.954  1.00 47.31  ? 484 ILE J CB    1 
ATOM   39992 C  CG1   . ILE J  1 484 ? -91.661  24.063  33.402  1.00 37.86  ? 484 ILE J CG1   1 
ATOM   39993 C  CG2   . ILE J  1 484 ? -91.767  25.634  31.452  1.00 35.17  ? 484 ILE J CG2   1 
ATOM   39994 C  CD1   . ILE J  1 484 ? -90.209  23.664  33.255  1.00 38.41  ? 484 ILE J CD1   1 
ATOM   39995 N  N     . LEU J  1 485 ? -92.539  28.386  34.079  1.00 39.44  ? 485 LEU J N     1 
ATOM   39996 C  CA    . LEU J  1 485 ? -93.069  29.715  33.795  1.00 42.08  ? 485 LEU J CA    1 
ATOM   39997 C  C     . LEU J  1 485 ? -92.717  30.753  34.850  1.00 51.45  ? 485 LEU J C     1 
ATOM   39998 O  O     . LEU J  1 485 ? -92.859  31.951  34.584  1.00 61.15  ? 485 LEU J O     1 
ATOM   39999 C  CB    . LEU J  1 485 ? -94.593  29.675  33.643  1.00 46.75  ? 485 LEU J CB    1 
ATOM   40000 C  CG    . LEU J  1 485 ? -95.241  28.497  32.929  1.00 42.83  ? 485 LEU J CG    1 
ATOM   40001 C  CD1   . LEU J  1 485 ? -96.744  28.640  33.021  1.00 31.18  ? 485 LEU J CD1   1 
ATOM   40002 C  CD2   . LEU J  1 485 ? -94.789  28.456  31.492  1.00 26.74  ? 485 LEU J CD2   1 
ATOM   40003 N  N     . GLY J  1 486 ? -92.262  30.332  36.026  1.00 44.81  ? 486 GLY J N     1 
ATOM   40004 C  CA    . GLY J  1 486 ? -91.918  31.248  37.088  1.00 47.66  ? 486 GLY J CA    1 
ATOM   40005 C  C     . GLY J  1 486 ? -92.883  31.194  38.255  1.00 50.81  ? 486 GLY J C     1 
ATOM   40006 O  O     . GLY J  1 486 ? -94.045  30.796  38.122  1.00 50.37  ? 486 GLY J O     1 
ATOM   40007 N  N     . PRO J  1 487 ? -92.418  31.642  39.427  1.00 48.78  ? 487 PRO J N     1 
ATOM   40008 C  CA    . PRO J  1 487 ? -93.225  31.489  40.648  1.00 38.55  ? 487 PRO J CA    1 
ATOM   40009 C  C     . PRO J  1 487 ? -94.488  32.336  40.661  1.00 39.80  ? 487 PRO J C     1 
ATOM   40010 O  O     . PRO J  1 487 ? -95.400  32.044  41.442  1.00 45.22  ? 487 PRO J O     1 
ATOM   40011 C  CB    . PRO J  1 487 ? -92.252  31.895  41.760  1.00 35.84  ? 487 PRO J CB    1 
ATOM   40012 C  CG    . PRO J  1 487 ? -91.261  32.777  41.074  1.00 44.51  ? 487 PRO J CG    1 
ATOM   40013 C  CD    . PRO J  1 487 ? -91.084  32.195  39.715  1.00 32.75  ? 487 PRO J CD    1 
ATOM   40014 N  N     . ASP J  1 488 ? -94.556  33.397  39.859  1.00 42.74  ? 488 ASP J N     1 
ATOM   40015 C  CA    . ASP J  1 488 ? -95.780  34.187  39.762  1.00 45.72  ? 488 ASP J CA    1 
ATOM   40016 C  C     . ASP J  1 488 ? -96.918  33.424  39.089  1.00 48.63  ? 488 ASP J C     1 
ATOM   40017 O  O     . ASP J  1 488 ? -98.083  33.805  39.255  1.00 40.43  ? 488 ASP J O     1 
ATOM   40018 C  CB    . ASP J  1 488 ? -95.496  35.476  38.993  1.00 39.11  ? 488 ASP J CB    1 
ATOM   40019 C  CG    . ASP J  1 488 ? -94.676  35.229  37.739  1.00 52.15  ? 488 ASP J CG    1 
ATOM   40020 O  OD1   . ASP J  1 488 ? -93.694  34.456  37.814  1.00 50.89  ? 488 ASP J OD1   1 
ATOM   40021 O  OD2   . ASP J  1 488 ? -95.006  35.804  36.679  1.00 67.00  ? 488 ASP J OD2   1 
ATOM   40022 N  N     . ARG J  1 489 ? -96.604  32.363  38.341  1.00 47.49  ? 489 ARG J N     1 
ATOM   40023 C  CA    . ARG J  1 489 ? -97.578  31.597  37.566  1.00 43.81  ? 489 ARG J CA    1 
ATOM   40024 C  C     . ARG J  1 489 ? -98.166  30.402  38.311  1.00 38.92  ? 489 ARG J C     1 
ATOM   40025 O  O     . ARG J  1 489 ? -98.938  29.646  37.713  1.00 38.46  ? 489 ARG J O     1 
ATOM   40026 C  CB    . ARG J  1 489 ? -96.957  31.108  36.253  1.00 42.22  ? 489 ARG J CB    1 
ATOM   40027 C  CG    . ARG J  1 489 ? -96.371  32.187  35.360  1.00 40.87  ? 489 ARG J CG    1 
ATOM   40028 C  CD    . ARG J  1 489 ? -97.261  33.415  35.287  1.00 43.80  ? 489 ARG J CD    1 
ATOM   40029 N  NE    . ARG J  1 489 ? -98.632  33.092  34.914  1.00 37.95  ? 489 ARG J NE    1 
ATOM   40030 C  CZ    . ARG J  1 489 ? -99.338  33.764  34.017  1.00 47.67  ? 489 ARG J CZ    1 
ATOM   40031 N  NH1   . ARG J  1 489 ? -98.922  34.925  33.543  1.00 42.21  ? 489 ARG J NH1   1 
ATOM   40032 N  NH2   . ARG J  1 489 ? -100.522 33.293  33.638  1.00 41.98  ? 489 ARG J NH2   1 
ATOM   40033 N  N     . VAL J  1 490 ? -97.826  30.191  39.580  1.00 33.27  ? 490 VAL J N     1 
ATOM   40034 C  CA    . VAL J  1 490 ? -98.408  29.071  40.308  1.00 38.17  ? 490 VAL J CA    1 
ATOM   40035 C  C     . VAL J  1 490 ? -99.893  29.333  40.520  1.00 37.70  ? 490 VAL J C     1 
ATOM   40036 O  O     . VAL J  1 490 ? -100.285 30.372  41.066  1.00 38.98  ? 490 VAL J O     1 
ATOM   40037 C  CB    . VAL J  1 490 ? -97.678  28.866  41.644  1.00 40.85  ? 490 VAL J CB    1 
ATOM   40038 C  CG1   . VAL J  1 490 ? -98.514  27.999  42.589  1.00 37.59  ? 490 VAL J CG1   1 
ATOM   40039 C  CG2   . VAL J  1 490 ? -96.304  28.264  41.398  1.00 44.26  ? 490 VAL J CG2   1 
ATOM   40040 N  N     . VAL J  1 491 ? -100.730 28.383  40.108  1.00 36.74  ? 491 VAL J N     1 
ATOM   40041 C  CA    . VAL J  1 491 ? -102.175 28.562  40.190  1.00 35.57  ? 491 VAL J CA    1 
ATOM   40042 C  C     . VAL J  1 491 ? -102.844 27.197  40.316  1.00 37.81  ? 491 VAL J C     1 
ATOM   40043 O  O     . VAL J  1 491 ? -102.405 26.214  39.712  1.00 37.18  ? 491 VAL J O     1 
ATOM   40044 C  CB    . VAL J  1 491 ? -102.696 29.343  38.959  1.00 40.24  ? 491 VAL J CB    1 
ATOM   40045 C  CG1   . VAL J  1 491 ? -102.219 28.694  37.655  1.00 33.22  ? 491 VAL J CG1   1 
ATOM   40046 C  CG2   . VAL J  1 491 ? -104.210 29.460  38.983  1.00 39.81  ? 491 VAL J CG2   1 
ATOM   40047 N  N     . ASN J  1 492 ? -103.897 27.143  41.137  1.00 34.97  ? 492 ASN J N     1 
ATOM   40048 C  CA    . ASN J  1 492 ? -104.763 25.969  41.286  1.00 41.30  ? 492 ASN J CA    1 
ATOM   40049 C  C     . ASN J  1 492 ? -104.014 24.729  41.770  1.00 46.19  ? 492 ASN J C     1 
ATOM   40050 O  O     . ASN J  1 492 ? -104.420 23.601  41.474  1.00 45.85  ? 492 ASN J O     1 
ATOM   40051 C  CB    . ASN J  1 492 ? -105.497 25.657  39.977  1.00 36.00  ? 492 ASN J CB    1 
ATOM   40052 C  CG    . ASN J  1 492 ? -106.754 26.469  39.816  1.00 35.02  ? 492 ASN J CG    1 
ATOM   40053 O  OD1   . ASN J  1 492 ? -106.765 27.466  39.101  1.00 31.36  ? 492 ASN J OD1   1 
ATOM   40054 N  ND2   . ASN J  1 492 ? -107.823 26.055  40.490  1.00 37.26  ? 492 ASN J ND2   1 
ATOM   40055 N  N     . ASN J  1 493 ? -102.933 24.903  42.533  1.00 45.71  ? 493 ASN J N     1 
ATOM   40056 C  CA    . ASN J  1 493 ? -102.148 23.756  42.967  1.00 41.91  ? 493 ASN J CA    1 
ATOM   40057 C  C     . ASN J  1 493 ? -101.907 23.650  44.465  1.00 38.91  ? 493 ASN J C     1 
ATOM   40058 O  O     . ASN J  1 493 ? -101.225 22.714  44.888  1.00 45.36  ? 493 ASN J O     1 
ATOM   40059 C  CB    . ASN J  1 493 ? -100.783 23.759  42.265  1.00 43.17  ? 493 ASN J CB    1 
ATOM   40060 C  CG    . ASN J  1 493 ? -100.803 22.999  40.967  1.00 42.21  ? 493 ASN J CG    1 
ATOM   40061 O  OD1   . ASN J  1 493 ? -101.374 21.913  40.884  1.00 45.23  ? 493 ASN J OD1   1 
ATOM   40062 N  ND2   . ASN J  1 493 ? -100.167 23.555  39.944  1.00 39.28  ? 493 ASN J ND2   1 
ATOM   40063 N  N     . ARG J  1 494 ? -102.446 24.549  45.278  1.00 47.05  ? 494 ARG J N     1 
ATOM   40064 C  CA    . ARG J  1 494 ? -102.092 24.584  46.690  1.00 42.68  ? 494 ARG J CA    1 
ATOM   40065 C  C     . ARG J  1 494 ? -103.186 23.938  47.533  1.00 42.44  ? 494 ARG J C     1 
ATOM   40066 O  O     . ARG J  1 494 ? -104.378 24.171  47.308  1.00 41.89  ? 494 ARG J O     1 
ATOM   40067 C  CB    . ARG J  1 494 ? -101.835 26.024  47.142  1.00 39.75  ? 494 ARG J CB    1 
ATOM   40068 C  CG    . ARG J  1 494 ? -100.483 26.558  46.667  1.00 45.40  ? 494 ARG J CG    1 
ATOM   40069 C  CD    . ARG J  1 494 ? -99.827  27.492  47.683  1.00 47.35  ? 494 ARG J CD    1 
ATOM   40070 N  NE    . ARG J  1 494 ? -98.376  27.332  47.704  1.00 42.74  ? 494 ARG J NE    1 
ATOM   40071 C  CZ    . ARG J  1 494 ? -97.534  28.052  46.975  1.00 37.57  ? 494 ARG J CZ    1 
ATOM   40072 N  NH1   . ARG J  1 494 ? -97.964  29.008  46.173  1.00 24.21  ? 494 ARG J NH1   1 
ATOM   40073 N  NH2   . ARG J  1 494 ? -96.229  27.795  47.045  1.00 31.71  ? 494 ARG J NH2   1 
ATOM   40074 N  N     . LEU J  1 495 ? -102.773 23.104  48.492  1.00 45.31  ? 495 LEU J N     1 
ATOM   40075 C  CA    . LEU J  1 495 ? -103.696 22.345  49.338  1.00 44.32  ? 495 LEU J CA    1 
ATOM   40076 C  C     . LEU J  1 495 ? -103.363 22.556  50.816  1.00 43.73  ? 495 LEU J C     1 
ATOM   40077 O  O     . LEU J  1 495 ? -103.054 21.618  51.550  1.00 50.20  ? 495 LEU J O     1 
ATOM   40078 C  CB    . LEU J  1 495 ? -103.666 20.861  48.992  1.00 42.20  ? 495 LEU J CB    1 
ATOM   40079 C  CG    . LEU J  1 495 ? -104.195 20.527  47.602  1.00 34.13  ? 495 LEU J CG    1 
ATOM   40080 C  CD1   . LEU J  1 495 ? -103.648 19.193  47.154  1.00 42.75  ? 495 LEU J CD1   1 
ATOM   40081 C  CD2   . LEU J  1 495 ? -105.706 20.520  47.607  1.00 31.85  ? 495 LEU J CD2   1 
ATOM   40082 N  N     . GLU J  1 496 ? -103.443 23.810  51.259  1.00 48.19  ? 496 GLU J N     1 
ATOM   40083 C  CA    . GLU J  1 496 ? -103.075 24.174  52.628  1.00 42.90  ? 496 GLU J CA    1 
ATOM   40084 C  C     . GLU J  1 496 ? -104.288 24.106  53.559  1.00 45.31  ? 496 GLU J C     1 
ATOM   40085 O  O     . GLU J  1 496 ? -104.694 25.086  54.181  1.00 43.78  ? 496 GLU J O     1 
ATOM   40086 C  CB    . GLU J  1 496 ? -102.431 25.554  52.654  1.00 37.38  ? 496 GLU J CB    1 
ATOM   40087 C  CG    . GLU J  1 496 ? -101.338 25.724  51.620  1.00 44.93  ? 496 GLU J CG    1 
ATOM   40088 C  CD    . GLU J  1 496 ? -100.983 27.177  51.385  1.00 52.51  ? 496 GLU J CD    1 
ATOM   40089 O  OE1   . GLU J  1 496 ? -101.803 28.058  51.735  1.00 47.93  ? 496 GLU J OE1   1 
ATOM   40090 O  OE2   . GLU J  1 496 ? -99.886  27.436  50.845  1.00 49.21  ? 496 GLU J OE2   1 
ATOM   40091 N  N     . ASN J  1 497 ? -104.860 22.907  53.649  1.00 43.36  ? 497 ASN J N     1 
ATOM   40092 C  CA    . ASN J  1 497 ? -106.007 22.664  54.511  1.00 32.70  ? 497 ASN J CA    1 
ATOM   40093 C  C     . ASN J  1 497 ? -106.081 21.178  54.818  1.00 33.19  ? 497 ASN J C     1 
ATOM   40094 O  O     . ASN J  1 497 ? -105.602 20.347  54.044  1.00 43.89  ? 497 ASN J O     1 
ATOM   40095 C  CB    . ASN J  1 497 ? -107.320 23.133  53.877  1.00 31.54  ? 497 ASN J CB    1 
ATOM   40096 C  CG    . ASN J  1 497 ? -108.541 22.642  54.644  1.00 39.16  ? 497 ASN J CG    1 
ATOM   40097 O  OD1   . ASN J  1 497 ? -108.729 22.981  55.812  1.00 39.68  ? 497 ASN J OD1   1 
ATOM   40098 N  ND2   . ASN J  1 497 ? -109.362 21.824  53.997  1.00 41.99  ? 497 ASN J ND2   1 
ATOM   40099 N  N     . GLY J  1 498 ? -106.647 20.864  55.974  1.00 47.36  ? 498 GLY J N     1 
ATOM   40100 C  CA    . GLY J  1 498 ? -107.051 19.515  56.332  1.00 34.99  ? 498 GLY J CA    1 
ATOM   40101 C  C     . GLY J  1 498 ? -105.940 18.726  56.989  1.00 38.47  ? 498 GLY J C     1 
ATOM   40102 O  O     . GLY J  1 498 ? -104.750 18.928  56.744  1.00 40.88  ? 498 GLY J O     1 
ATOM   40103 N  N     . SER J  1 499 ? -106.344 17.809  57.853  1.00 36.24  ? 499 SER J N     1 
ATOM   40104 C  CA    . SER J  1 499 ? -105.429 16.888  58.506  1.00 40.61  ? 499 SER J CA    1 
ATOM   40105 C  C     . SER J  1 499 ? -105.844 15.483  58.088  1.00 49.18  ? 499 SER J C     1 
ATOM   40106 O  O     . SER J  1 499 ? -106.922 15.009  58.466  1.00 44.46  ? 499 SER J O     1 
ATOM   40107 C  CB    . SER J  1 499 ? -105.460 17.063  60.026  1.00 38.54  ? 499 SER J CB    1 
ATOM   40108 O  OG    . SER J  1 499 ? -105.140 15.854  60.697  1.00 44.86  ? 499 SER J OG    1 
ATOM   40109 N  N     . TYR J  1 500 ? -104.993 14.824  57.297  1.00 48.08  ? 500 TYR J N     1 
ATOM   40110 C  CA    . TYR J  1 500 ? -105.299 13.470  56.836  1.00 41.55  ? 500 TYR J CA    1 
ATOM   40111 C  C     . TYR J  1 500 ? -105.198 12.460  57.968  1.00 45.54  ? 500 TYR J C     1 
ATOM   40112 O  O     . TYR J  1 500 ? -105.957 11.485  58.000  1.00 40.99  ? 500 TYR J O     1 
ATOM   40113 C  CB    . TYR J  1 500 ? -104.370 13.094  55.687  1.00 37.39  ? 500 TYR J CB    1 
ATOM   40114 C  CG    . TYR J  1 500 ? -104.339 14.174  54.646  1.00 42.68  ? 500 TYR J CG    1 
ATOM   40115 C  CD1   . TYR J  1 500 ? -105.444 14.412  53.838  1.00 38.06  ? 500 TYR J CD1   1 
ATOM   40116 C  CD2   . TYR J  1 500 ? -103.232 14.997  54.505  1.00 38.56  ? 500 TYR J CD2   1 
ATOM   40117 C  CE1   . TYR J  1 500 ? -105.439 15.419  52.899  1.00 35.51  ? 500 TYR J CE1   1 
ATOM   40118 C  CE2   . TYR J  1 500 ? -103.218 16.011  53.566  1.00 39.26  ? 500 TYR J CE2   1 
ATOM   40119 C  CZ    . TYR J  1 500 ? -104.324 16.216  52.763  1.00 39.20  ? 500 TYR J CZ    1 
ATOM   40120 O  OH    . TYR J  1 500 ? -104.313 17.226  51.829  1.00 32.10  ? 500 TYR J OH    1 
ATOM   40121 N  N     . SER J  1 501 ? -104.280 12.684  58.912  1.00 45.92  ? 501 SER J N     1 
ATOM   40122 C  CA    . SER J  1 501 ? -104.266 11.878  60.129  1.00 41.52  ? 501 SER J CA    1 
ATOM   40123 C  C     . SER J  1 501 ? -105.595 11.986  60.868  1.00 43.87  ? 501 SER J C     1 
ATOM   40124 O  O     . SER J  1 501 ? -106.094 10.994  61.416  1.00 40.15  ? 501 SER J O     1 
ATOM   40125 C  CB    . SER J  1 501 ? -103.115 12.301  61.034  1.00 46.42  ? 501 SER J CB    1 
ATOM   40126 O  OG    . SER J  1 501 ? -103.081 13.721  61.191  1.00 54.17  ? 501 SER J OG    1 
ATOM   40127 N  N     . GLY J  1 502 ? -106.179 13.185  60.904  1.00 36.31  ? 502 GLY J N     1 
ATOM   40128 C  CA    . GLY J  1 502 ? -107.487 13.337  61.516  1.00 38.52  ? 502 GLY J CA    1 
ATOM   40129 C  C     . GLY J  1 502 ? -108.551 12.502  60.832  1.00 45.39  ? 502 GLY J C     1 
ATOM   40130 O  O     . GLY J  1 502 ? -109.339 11.816  61.490  1.00 45.83  ? 502 GLY J O     1 
ATOM   40131 N  N     . VAL J  1 503 ? -108.586 12.550  59.495  1.00 45.31  ? 503 VAL J N     1 
ATOM   40132 C  CA    . VAL J  1 503 ? -109.568 11.777  58.737  1.00 36.60  ? 503 VAL J CA    1 
ATOM   40133 C  C     . VAL J  1 503 ? -109.384 10.286  58.995  1.00 38.08  ? 503 VAL J C     1 
ATOM   40134 O  O     . VAL J  1 503 ? -110.358 9.549   59.195  1.00 39.46  ? 503 VAL J O     1 
ATOM   40135 C  CB    . VAL J  1 503 ? -109.479 12.117  57.236  1.00 39.93  ? 503 VAL J CB    1 
ATOM   40136 C  CG1   . VAL J  1 503 ? -110.247 11.104  56.422  1.00 42.67  ? 503 VAL J CG1   1 
ATOM   40137 C  CG2   . VAL J  1 503 ? -110.022 13.508  56.966  1.00 31.42  ? 503 VAL J CG2   1 
ATOM   40138 N  N     . ALA J  1 504 ? -108.135 9.816   58.990  1.00 31.89  ? 504 ALA J N     1 
ATOM   40139 C  CA    . ALA J  1 504 ? -107.892 8.395   59.214  1.00 33.73  ? 504 ALA J CA    1 
ATOM   40140 C  C     . ALA J  1 504 ? -108.393 7.954   60.583  1.00 38.88  ? 504 ALA J C     1 
ATOM   40141 O  O     . ALA J  1 504 ? -109.011 6.888   60.711  1.00 38.44  ? 504 ALA J O     1 
ATOM   40142 C  CB    . ALA J  1 504 ? -106.408 8.086   59.065  1.00 33.72  ? 504 ALA J CB    1 
ATOM   40143 N  N     . ARG J  1 505 ? -108.133 8.758   61.620  1.00 40.37  ? 505 ARG J N     1 
ATOM   40144 C  CA    . ARG J  1 505 ? -108.628 8.433   62.954  1.00 36.10  ? 505 ARG J CA    1 
ATOM   40145 C  C     . ARG J  1 505 ? -110.147 8.357   62.977  1.00 35.59  ? 505 ARG J C     1 
ATOM   40146 O  O     . ARG J  1 505 ? -110.720 7.446   63.583  1.00 34.23  ? 505 ARG J O     1 
ATOM   40147 C  CB    . ARG J  1 505 ? -108.139 9.460   63.974  1.00 44.06  ? 505 ARG J CB    1 
ATOM   40148 C  CG    . ARG J  1 505 ? -107.490 8.844   65.209  1.00 46.43  ? 505 ARG J CG    1 
ATOM   40149 C  CD    . ARG J  1 505 ? -107.117 9.907   66.239  1.00 56.01  ? 505 ARG J CD    1 
ATOM   40150 N  NE    . ARG J  1 505 ? -105.818 10.499  65.944  1.00 55.55  ? 505 ARG J NE    1 
ATOM   40151 C  CZ    . ARG J  1 505 ? -105.647 11.733  65.488  1.00 52.22  ? 505 ARG J CZ    1 
ATOM   40152 N  NH1   . ARG J  1 505 ? -106.670 12.558  65.325  1.00 39.59  ? 505 ARG J NH1   1 
ATOM   40153 N  NH2   . ARG J  1 505 ? -104.420 12.148  65.182  1.00 54.00  ? 505 ARG J NH2   1 
ATOM   40154 N  N     . ALA J  1 506 ? -110.816 9.317   62.333  1.00 32.00  ? 506 ALA J N     1 
ATOM   40155 C  CA    . ALA J  1 506 ? -112.274 9.320   62.331  1.00 32.92  ? 506 ALA J CA    1 
ATOM   40156 C  C     . ALA J  1 506 ? -112.847 8.081   61.653  1.00 42.84  ? 506 ALA J C     1 
ATOM   40157 O  O     . ALA J  1 506 ? -113.970 7.671   61.966  1.00 46.27  ? 506 ALA J O     1 
ATOM   40158 C  CB    . ALA J  1 506 ? -112.796 10.592  61.663  1.00 30.55  ? 506 ALA J CB    1 
ATOM   40159 N  N     . LEU J  1 507 ? -112.098 7.464   60.737  1.00 40.62  ? 507 LEU J N     1 
ATOM   40160 C  CA    . LEU J  1 507 ? -112.536 6.243   60.071  1.00 43.53  ? 507 LEU J CA    1 
ATOM   40161 C  C     . LEU J  1 507 ? -112.036 4.980   60.768  1.00 41.63  ? 507 LEU J C     1 
ATOM   40162 O  O     . LEU J  1 507 ? -112.172 3.881   60.213  1.00 38.42  ? 507 LEU J O     1 
ATOM   40163 C  CB    . LEU J  1 507 ? -112.110 6.250   58.600  1.00 39.92  ? 507 LEU J CB    1 
ATOM   40164 C  CG    . LEU J  1 507 ? -112.827 7.289   57.730  1.00 39.93  ? 507 LEU J CG    1 
ATOM   40165 C  CD1   . LEU J  1 507 ? -112.239 7.332   56.323  1.00 36.40  ? 507 LEU J CD1   1 
ATOM   40166 C  CD2   . LEU J  1 507 ? -114.330 7.030   57.685  1.00 28.99  ? 507 LEU J CD2   1 
ATOM   40167 N  N     . GLY J  1 508 ? -111.459 5.113   61.961  1.00 37.90  ? 508 GLY J N     1 
ATOM   40168 C  CA    . GLY J  1 508 ? -111.098 3.978   62.789  1.00 31.90  ? 508 GLY J CA    1 
ATOM   40169 C  C     . GLY J  1 508 ? -109.674 3.496   62.648  1.00 31.04  ? 508 GLY J C     1 
ATOM   40170 O  O     . GLY J  1 508 ? -109.353 2.410   63.140  1.00 26.24  ? 508 GLY J O     1 
ATOM   40171 N  N     . ALA J  1 509 ? -108.805 4.265   62.007  1.00 36.72  ? 509 ALA J N     1 
ATOM   40172 C  CA    . ALA J  1 509 ? -107.423 3.850   61.807  1.00 34.85  ? 509 ALA J CA    1 
ATOM   40173 C  C     . ALA J  1 509 ? -106.496 4.534   62.806  1.00 44.50  ? 509 ALA J C     1 
ATOM   40174 O  O     . ALA J  1 509 ? -106.798 5.591   63.349  1.00 42.21  ? 509 ALA J O     1 
ATOM   40175 C  CB    . ALA J  1 509 ? -106.958 4.180   60.392  1.00 30.22  ? 509 ALA J CB    1 
ATOM   40176 N  N     . ASP J  1 510 ? -105.348 3.928   63.034  1.00 40.32  ? 510 ASP J N     1 
ATOM   40177 C  CA    . ASP J  1 510 ? -104.335 4.606   63.815  1.00 28.26  ? 510 ASP J CA    1 
ATOM   40178 C  C     . ASP J  1 510 ? -103.749 5.809   63.060  1.00 36.02  ? 510 ASP J C     1 
ATOM   40179 O  O     . ASP J  1 510 ? -103.413 5.689   61.870  1.00 40.98  ? 510 ASP J O     1 
ATOM   40180 C  CB    . ASP J  1 510 ? -103.244 3.594   64.187  1.00 36.15  ? 510 ASP J CB    1 
ATOM   40181 C  CG    . ASP J  1 510 ? -103.740 2.483   65.129  1.00 44.04  ? 510 ASP J CG    1 
ATOM   40182 O  OD1   . ASP J  1 510 ? -104.872 2.591   65.645  1.00 44.79  ? 510 ASP J OD1   1 
ATOM   40183 O  OD2   . ASP J  1 510 ? -102.971 1.534   65.402  1.00 36.71  ? 510 ASP J OD2   1 
ATOM   40184 N  N     . SER J  1 511 ? -103.623 6.975   63.739  1.00 43.19  ? 511 SER J N     1 
ATOM   40185 C  CA    . SER J  1 511 ? -102.835 8.073   63.168  1.00 35.36  ? 511 SER J CA    1 
ATOM   40186 C  C     . SER J  1 511 ? -102.015 8.847   64.168  1.00 39.87  ? 511 SER J C     1 
ATOM   40187 O  O     . SER J  1 511 ? -102.363 9.006   65.349  1.00 52.31  ? 511 SER J O     1 
ATOM   40188 C  CB    . SER J  1 511 ? -103.626 9.130   62.351  1.00 41.28  ? 511 SER J CB    1 
ATOM   40189 O  OG    . SER J  1 511 ? -104.777 8.647   61.553  1.00 58.40  ? 511 SER J OG    1 
ATOM   40190 N  N     . ILE J  1 512 ? -100.896 9.276   63.614  1.00 39.30  ? 512 ILE J N     1 
ATOM   40191 C  CA    . ILE J  1 512 ? -99.846  10.050  64.218  1.00 43.70  ? 512 ILE J CA    1 
ATOM   40192 C  C     . ILE J  1 512 ? -99.375  11.026  63.158  1.00 42.69  ? 512 ILE J C     1 
ATOM   40193 O  O     . ILE J  1 512 ? -99.379  10.731  61.958  1.00 45.17  ? 512 ILE J O     1 
ATOM   40194 C  CB    . ILE J  1 512 ? -98.699  9.131   64.664  1.00 44.75  ? 512 ILE J CB    1 
ATOM   40195 C  CG1   . ILE J  1 512 ? -99.240  7.816   65.255  1.00 53.28  ? 512 ILE J CG1   1 
ATOM   40196 C  CG2   . ILE J  1 512 ? -97.926  9.817   65.675  1.00 34.95  ? 512 ILE J CG2   1 
ATOM   40197 C  CD1   . ILE J  1 512 ? -99.154  6.581   64.344  1.00 50.08  ? 512 ILE J CD1   1 
ATOM   40198 N  N     . ASP J  1 513 ? -98.990  12.203  63.625  1.00 45.29  ? 513 ASP J N     1 
ATOM   40199 C  CA    . ASP J  1 513 ? -98.346  13.227  62.823  1.00 40.70  ? 513 ASP J CA    1 
ATOM   40200 C  C     . ASP J  1 513 ? -96.875  13.246  63.207  1.00 37.76  ? 513 ASP J C     1 
ATOM   40201 O  O     . ASP J  1 513 ? -96.527  13.069  64.380  1.00 43.48  ? 513 ASP J O     1 
ATOM   40202 C  CB    . ASP J  1 513 ? -98.970  14.600  63.064  1.00 39.75  ? 513 ASP J CB    1 
ATOM   40203 C  CG    . ASP J  1 513 ? -100.392 14.701  62.544  1.00 47.14  ? 513 ASP J CG    1 
ATOM   40204 O  OD1   . ASP J  1 513 ? -101.253 13.898  62.966  1.00 49.72  ? 513 ASP J OD1   1 
ATOM   40205 O  OD2   . ASP J  1 513 ? -100.644 15.580  61.691  1.00 52.87  ? 513 ASP J OD2   1 
ATOM   40206 N  N     . VAL J  1 514 ? -96.015  13.440  62.219  1.00 38.88  ? 514 VAL J N     1 
ATOM   40207 C  CA    . VAL J  1 514 ? -94.576  13.491  62.430  1.00 39.93  ? 514 VAL J CA    1 
ATOM   40208 C  C     . VAL J  1 514 ? -94.088  14.820  61.874  1.00 43.00  ? 514 VAL J C     1 
ATOM   40209 O  O     . VAL J  1 514 ? -94.153  15.056  60.660  1.00 46.23  ? 514 VAL J O     1 
ATOM   40210 C  CB    . VAL J  1 514 ? -93.853  12.312  61.765  1.00 33.71  ? 514 VAL J CB    1 
ATOM   40211 C  CG1   . VAL J  1 514 ? -92.365  12.581  61.708  1.00 32.82  ? 514 VAL J CG1   1 
ATOM   40212 C  CG2   . VAL J  1 514 ? -94.149  11.023  62.516  1.00 34.98  ? 514 VAL J CG2   1 
ATOM   40213 N  N     . SER J  1 515 ? -93.620  15.698  62.762  1.00 37.14  ? 515 SER J N     1 
ATOM   40214 C  CA    . SER J  1 515 ? -93.061  16.977  62.359  1.00 35.78  ? 515 SER J CA    1 
ATOM   40215 C  C     . SER J  1 515 ? -91.544  17.040  62.448  1.00 40.83  ? 515 SER J C     1 
ATOM   40216 O  O     . SER J  1 515 ? -90.945  17.935  61.846  1.00 42.27  ? 515 SER J O     1 
ATOM   40217 C  CB    . SER J  1 515 ? -93.674  18.099  63.205  1.00 34.10  ? 515 SER J CB    1 
ATOM   40218 O  OG    . SER J  1 515 ? -95.045  17.825  63.450  1.00 38.45  ? 515 SER J OG    1 
ATOM   40219 N  N     . ASP J  1 516 ? -90.915  16.112  63.163  1.00 40.71  ? 516 ASP J N     1 
ATOM   40220 C  CA    . ASP J  1 516 ? -89.477  16.111  63.389  1.00 45.99  ? 516 ASP J CA    1 
ATOM   40221 C  C     . ASP J  1 516 ? -88.888  14.844  62.790  1.00 38.24  ? 516 ASP J C     1 
ATOM   40222 O  O     . ASP J  1 516 ? -89.349  13.740  63.100  1.00 33.76  ? 516 ASP J O     1 
ATOM   40223 C  CB    . ASP J  1 516 ? -89.168  16.187  64.888  1.00 63.19  ? 516 ASP J CB    1 
ATOM   40224 C  CG    . ASP J  1 516 ? -87.920  16.986  65.192  1.00 71.61  ? 516 ASP J CG    1 
ATOM   40225 O  OD1   . ASP J  1 516 ? -86.814  16.398  65.171  1.00 69.18  ? 516 ASP J OD1   1 
ATOM   40226 O  OD2   . ASP J  1 516 ? -88.046  18.205  65.446  1.00 93.80  ? 516 ASP J OD2   1 
ATOM   40227 N  N     . ILE J  1 517 ? -87.881  15.007  61.924  1.00 40.82  ? 517 ILE J N     1 
ATOM   40228 C  CA    . ILE J  1 517 ? -87.318  13.867  61.197  1.00 39.44  ? 517 ILE J CA    1 
ATOM   40229 C  C     . ILE J  1 517 ? -86.840  12.781  62.146  1.00 41.27  ? 517 ILE J C     1 
ATOM   40230 O  O     . ILE J  1 517 ? -86.875  11.592  61.807  1.00 49.86  ? 517 ILE J O     1 
ATOM   40231 C  CB    . ILE J  1 517 ? -86.182  14.318  60.253  1.00 45.77  ? 517 ILE J CB    1 
ATOM   40232 C  CG1   . ILE J  1 517 ? -85.624  13.114  59.490  1.00 45.02  ? 517 ILE J CG1   1 
ATOM   40233 C  CG2   . ILE J  1 517 ? -85.063  14.988  61.025  1.00 40.04  ? 517 ILE J CG2   1 
ATOM   40234 C  CD1   . ILE J  1 517 ? -86.633  12.445  58.587  1.00 37.07  ? 517 ILE J CD1   1 
ATOM   40235 N  N     . ALA J  1 518 ? -86.405  13.158  63.349  1.00 51.12  ? 518 ALA J N     1 
ATOM   40236 C  CA    . ALA J  1 518 ? -85.905  12.158  64.283  1.00 41.50  ? 518 ALA J CA    1 
ATOM   40237 C  C     . ALA J  1 518 ? -86.985  11.153  64.654  1.00 35.13  ? 518 ALA J C     1 
ATOM   40238 O  O     . ALA J  1 518 ? -86.684  9.978   64.884  1.00 40.24  ? 518 ALA J O     1 
ATOM   40239 C  CB    . ALA J  1 518 ? -85.355  12.845  65.532  1.00 49.43  ? 518 ALA J CB    1 
ATOM   40240 N  N     . ASP J  1 519 ? -88.248  11.580  64.663  1.00 39.60  ? 519 ASP J N     1 
ATOM   40241 C  CA    . ASP J  1 519 ? -89.365  10.751  65.097  1.00 35.89  ? 519 ASP J CA    1 
ATOM   40242 C  C     . ASP J  1 519 ? -89.914  9.821   64.024  1.00 38.63  ? 519 ASP J C     1 
ATOM   40243 O  O     . ASP J  1 519 ? -90.718  8.947   64.358  1.00 38.21  ? 519 ASP J O     1 
ATOM   40244 C  CB    . ASP J  1 519 ? -90.507  11.639  65.585  1.00 40.31  ? 519 ASP J CB    1 
ATOM   40245 C  CG    . ASP J  1 519 ? -90.207  12.291  66.909  1.00 50.47  ? 519 ASP J CG    1 
ATOM   40246 O  OD1   . ASP J  1 519 ? -89.822  11.565  67.849  1.00 48.20  ? 519 ASP J OD1   1 
ATOM   40247 O  OD2   . ASP J  1 519 ? -90.354  13.530  67.008  1.00 54.96  ? 519 ASP J OD2   1 
ATOM   40248 N  N     . LEU J  1 520 ? -89.538  9.993   62.754  1.00 43.53  ? 520 LEU J N     1 
ATOM   40249 C  CA    . LEU J  1 520 ? -90.207  9.250   61.688  1.00 32.20  ? 520 LEU J CA    1 
ATOM   40250 C  C     . LEU J  1 520 ? -89.961  7.750   61.823  1.00 41.19  ? 520 LEU J C     1 
ATOM   40251 O  O     . LEU J  1 520 ? -90.905  6.965   61.978  1.00 36.75  ? 520 LEU J O     1 
ATOM   40252 C  CB    . LEU J  1 520 ? -89.756  9.756   60.316  1.00 29.08  ? 520 LEU J CB    1 
ATOM   40253 C  CG    . LEU J  1 520 ? -90.450  9.110   59.111  1.00 32.18  ? 520 LEU J CG    1 
ATOM   40254 C  CD1   . LEU J  1 520 ? -91.960  9.071   59.309  1.00 28.28  ? 520 LEU J CD1   1 
ATOM   40255 C  CD2   . LEU J  1 520 ? -90.105  9.853   57.824  1.00 27.38  ? 520 LEU J CD2   1 
ATOM   40256 N  N     . ALA J  1 521 ? -88.696  7.336   61.781  1.00 35.13  ? 521 ALA J N     1 
ATOM   40257 C  CA    . ALA J  1 521 ? -88.388  5.912   61.855  1.00 32.47  ? 521 ALA J CA    1 
ATOM   40258 C  C     . ALA J  1 521 ? -88.985  5.241   63.086  1.00 32.31  ? 521 ALA J C     1 
ATOM   40259 O  O     . ALA J  1 521 ? -89.546  4.143   62.936  1.00 39.46  ? 521 ALA J O     1 
ATOM   40260 C  CB    . ALA J  1 521 ? -86.869  5.694   61.780  1.00 34.86  ? 521 ALA J CB    1 
ATOM   40261 N  N     . PRO J  1 522 ? -88.908  5.805   64.298  1.00 35.21  ? 522 PRO J N     1 
ATOM   40262 C  CA    . PRO J  1 522 ? -89.606  5.161   65.421  1.00 38.36  ? 522 PRO J CA    1 
ATOM   40263 C  C     . PRO J  1 522 ? -91.105  5.052   65.209  1.00 35.98  ? 522 PRO J C     1 
ATOM   40264 O  O     . PRO J  1 522 ? -91.686  4.001   65.504  1.00 39.46  ? 522 PRO J O     1 
ATOM   40265 C  CB    . PRO J  1 522 ? -89.268  6.075   66.607  1.00 29.79  ? 522 PRO J CB    1 
ATOM   40266 C  CG    . PRO J  1 522 ? -87.962  6.662   66.245  1.00 39.69  ? 522 PRO J CG    1 
ATOM   40267 C  CD    . PRO J  1 522 ? -88.043  6.903   64.767  1.00 37.44  ? 522 PRO J CD    1 
ATOM   40268 N  N     . THR J  1 523 ? -91.748  6.100   64.688  1.00 32.59  ? 523 THR J N     1 
ATOM   40269 C  CA    . THR J  1 523 ? -93.191  6.040   64.474  1.00 41.25  ? 523 THR J CA    1 
ATOM   40270 C  C     . THR J  1 523 ? -93.549  4.942   63.481  1.00 45.50  ? 523 THR J C     1 
ATOM   40271 O  O     . THR J  1 523 ? -94.486  4.166   63.712  1.00 51.04  ? 523 THR J O     1 
ATOM   40272 C  CB    . THR J  1 523 ? -93.718  7.391   63.984  1.00 42.58  ? 523 THR J CB    1 
ATOM   40273 O  OG1   . THR J  1 523 ? -93.337  8.421   64.902  1.00 31.28  ? 523 THR J OG1   1 
ATOM   40274 C  CG2   . THR J  1 523 ? -95.240  7.368   63.864  1.00 34.32  ? 523 THR J CG2   1 
ATOM   40275 N  N     . LEU J  1 524 ? -92.802  4.854   62.376  1.00 42.27  ? 524 LEU J N     1 
ATOM   40276 C  CA    . LEU J  1 524 ? -93.046  3.817   61.377  1.00 44.59  ? 524 LEU J CA    1 
ATOM   40277 C  C     . LEU J  1 524 ? -92.815  2.420   61.945  1.00 40.77  ? 524 LEU J C     1 
ATOM   40278 O  O     . LEU J  1 524 ? -93.618  1.508   61.708  1.00 41.41  ? 524 LEU J O     1 
ATOM   40279 C  CB    . LEU J  1 524 ? -92.158  4.061   60.156  1.00 44.62  ? 524 LEU J CB    1 
ATOM   40280 C  CG    . LEU J  1 524 ? -92.273  3.123   58.957  1.00 46.24  ? 524 LEU J CG    1 
ATOM   40281 C  CD1   . LEU J  1 524 ? -93.719  3.008   58.488  1.00 37.75  ? 524 LEU J CD1   1 
ATOM   40282 C  CD2   . LEU J  1 524 ? -91.372  3.619   57.834  1.00 38.33  ? 524 LEU J CD2   1 
ATOM   40283 N  N     . ARG J  1 525 ? -91.723  2.231   62.696  1.00 38.24  ? 525 ARG J N     1 
ATOM   40284 C  CA    . ARG J  1 525 ? -91.455  0.929   63.304  1.00 33.23  ? 525 ARG J CA    1 
ATOM   40285 C  C     . ARG J  1 525 ? -92.604  0.503   64.209  1.00 38.68  ? 525 ARG J C     1 
ATOM   40286 O  O     . ARG J  1 525 ? -93.070  -0.642  64.147  1.00 40.15  ? 525 ARG J O     1 
ATOM   40287 C  CB    . ARG J  1 525 ? -90.138  0.968   64.085  1.00 24.75  ? 525 ARG J CB    1 
ATOM   40288 N  N     . GLU J  1 526 ? -93.087  1.420   65.046  1.00 41.46  ? 526 GLU J N     1 
ATOM   40289 C  CA    . GLU J  1 526 ? -94.199  1.093   65.931  1.00 44.79  ? 526 GLU J CA    1 
ATOM   40290 C  C     . GLU J  1 526 ? -95.472  0.810   65.139  1.00 41.48  ? 526 GLU J C     1 
ATOM   40291 O  O     . GLU J  1 526 ? -96.240  -0.090  65.495  1.00 34.52  ? 526 GLU J O     1 
ATOM   40292 C  CB    . GLU J  1 526 ? -94.421  2.222   66.938  1.00 36.67  ? 526 GLU J CB    1 
ATOM   40293 N  N     . ALA J  1 527 ? -95.715  1.579   64.071  1.00 42.80  ? 527 ALA J N     1 
ATOM   40294 C  CA    . ALA J  1 527 ? -96.910  1.382   63.251  1.00 37.56  ? 527 ALA J CA    1 
ATOM   40295 C  C     . ALA J  1 527 ? -96.959  -0.013  62.636  1.00 40.88  ? 527 ALA J C     1 
ATOM   40296 O  O     . ALA J  1 527 ? -98.020  -0.649  62.600  1.00 29.64  ? 527 ALA J O     1 
ATOM   40297 C  CB    . ALA J  1 527 ? -96.970  2.444   62.156  1.00 33.90  ? 527 ALA J CB    1 
ATOM   40298 N  N     . LEU J  1 528 ? -95.825  -0.502  62.135  1.00 37.63  ? 528 LEU J N     1 
ATOM   40299 C  CA    . LEU J  1 528 ? -95.802  -1.841  61.557  1.00 34.20  ? 528 LEU J CA    1 
ATOM   40300 C  C     . LEU J  1 528 ? -96.122  -2.902  62.605  1.00 38.04  ? 528 LEU J C     1 
ATOM   40301 O  O     . LEU J  1 528 ? -96.794  -3.896  62.309  1.00 43.34  ? 528 LEU J O     1 
ATOM   40302 C  CB    . LEU J  1 528 ? -94.447  -2.104  60.902  1.00 35.48  ? 528 LEU J CB    1 
ATOM   40303 C  CG    . LEU J  1 528 ? -94.102  -1.196  59.717  1.00 32.08  ? 528 LEU J CG    1 
ATOM   40304 C  CD1   . LEU J  1 528 ? -92.692  -1.444  59.231  1.00 31.47  ? 528 LEU J CD1   1 
ATOM   40305 C  CD2   . LEU J  1 528 ? -95.082  -1.391  58.589  1.00 40.81  ? 528 LEU J CD2   1 
ATOM   40306 N  N     . ALA J  1 529 ? -95.664  -2.701  63.843  1.00 43.67  ? 529 ALA J N     1 
ATOM   40307 C  CA    . ALA J  1 529 ? -95.938  -3.663  64.907  1.00 32.64  ? 529 ALA J CA    1 
ATOM   40308 C  C     . ALA J  1 529 ? -97.392  -3.638  65.365  1.00 28.57  ? 529 ALA J C     1 
ATOM   40309 O  O     . ALA J  1 529 ? -97.842  -4.601  65.989  1.00 38.12  ? 529 ALA J O     1 
ATOM   40310 C  CB    . ALA J  1 529 ? -95.016  -3.415  66.098  1.00 25.44  ? 529 ALA J CB    1 
ATOM   40311 N  N     . SER J  1 530 ? -98.127  -2.558  65.092  1.00 30.17  ? 530 SER J N     1 
ATOM   40312 C  CA    . SER J  1 530 ? -99.483  -2.440  65.623  1.00 34.06  ? 530 SER J CA    1 
ATOM   40313 C  C     . SER J  1 530 ? -100.398 -3.532  65.086  1.00 34.46  ? 530 SER J C     1 
ATOM   40314 O  O     . SER J  1 530 ? -101.248 -4.052  65.818  1.00 32.24  ? 530 SER J O     1 
ATOM   40315 C  CB    . SER J  1 530 ? -100.063 -1.060  65.305  1.00 36.86  ? 530 SER J CB    1 
ATOM   40316 O  OG    . SER J  1 530 ? -100.543 -0.986  63.973  1.00 39.97  ? 530 SER J OG    1 
ATOM   40317 N  N     . GLY J  1 531 ? -100.226 -3.912  63.820  1.00 44.68  ? 531 GLY J N     1 
ATOM   40318 C  CA    . GLY J  1 531 ? -101.183 -4.804  63.195  1.00 36.36  ? 531 GLY J CA    1 
ATOM   40319 C  C     . GLY J  1 531 ? -102.517 -4.162  62.892  1.00 35.54  ? 531 GLY J C     1 
ATOM   40320 O  O     . GLY J  1 531 ? -103.524 -4.865  62.779  1.00 39.05  ? 531 GLY J O     1 
ATOM   40321 N  N     . ARG J  1 532 ? -102.555 -2.838  62.790  1.00 39.20  ? 532 ARG J N     1 
ATOM   40322 C  CA    . ARG J  1 532 ? -103.752 -2.066  62.502  1.00 40.93  ? 532 ARG J CA    1 
ATOM   40323 C  C     . ARG J  1 532 ? -103.511 -1.150  61.312  1.00 41.90  ? 532 ARG J C     1 
ATOM   40324 O  O     . ARG J  1 532 ? -102.365 -0.793  61.020  1.00 41.46  ? 532 ARG J O     1 
ATOM   40325 C  CB    . ARG J  1 532 ? -104.182 -1.209  63.703  1.00 36.70  ? 532 ARG J CB    1 
ATOM   40326 C  CG    . ARG J  1 532 ? -104.133 -1.896  65.057  1.00 47.46  ? 532 ARG J CG    1 
ATOM   40327 C  CD    . ARG J  1 532 ? -105.190 -1.323  66.012  1.00 39.02  ? 532 ARG J CD    1 
ATOM   40328 N  NE    . ARG J  1 532 ? -106.552 -1.407  65.484  1.00 66.03  ? 532 ARG J NE    1 
ATOM   40329 C  CZ    . ARG J  1 532 ? -107.174 -0.442  64.813  1.00 64.97  ? 532 ARG J CZ    1 
ATOM   40330 N  NH1   . ARG J  1 532 ? -106.593 0.722   64.574  1.00 49.56  ? 532 ARG J NH1   1 
ATOM   40331 N  NH2   . ARG J  1 532 ? -108.413 -0.652  64.371  1.00 44.49  ? 532 ARG J NH2   1 
ATOM   40332 N  N     . PRO J  1 533 ? -104.567 -0.787  60.583  1.00 38.26  ? 533 PRO J N     1 
ATOM   40333 C  CA    . PRO J  1 533 ? -104.415 0.255   59.567  1.00 35.96  ? 533 PRO J CA    1 
ATOM   40334 C  C     . PRO J  1 533 ? -103.912 1.527   60.231  1.00 45.92  ? 533 PRO J C     1 
ATOM   40335 O  O     . PRO J  1 533 ? -104.432 1.955   61.265  1.00 42.41  ? 533 PRO J O     1 
ATOM   40336 C  CB    . PRO J  1 533 ? -105.834 0.421   59.012  1.00 39.51  ? 533 PRO J CB    1 
ATOM   40337 C  CG    . PRO J  1 533 ? -106.504 -0.873  59.307  1.00 37.30  ? 533 PRO J CG    1 
ATOM   40338 C  CD    . PRO J  1 533 ? -105.946 -1.302  60.630  1.00 37.09  ? 533 PRO J CD    1 
ATOM   40339 N  N     . THR J  1 534 ? -102.866 2.108   59.657  1.00 46.61  ? 534 THR J N     1 
ATOM   40340 C  CA    . THR J  1 534 ? -102.196 3.244   60.271  1.00 42.94  ? 534 THR J CA    1 
ATOM   40341 C  C     . THR J  1 534 ? -101.958 4.331   59.237  1.00 37.25  ? 534 THR J C     1 
ATOM   40342 O  O     . THR J  1 534 ? -101.602 4.041   58.090  1.00 38.98  ? 534 THR J O     1 
ATOM   40343 C  CB    . THR J  1 534 ? -100.876 2.817   60.889  1.00 36.22  ? 534 THR J CB    1 
ATOM   40344 O  OG1   . THR J  1 534 ? -101.088 1.611   61.630  1.00 39.08  ? 534 THR J OG1   1 
ATOM   40345 C  CG2   . THR J  1 534 ? -100.349 3.904   61.817  1.00 32.21  ? 534 THR J CG2   1 
ATOM   40346 N  N     . CYS J  1 535 ? -102.141 5.580   59.655  1.00 34.82  ? 535 CYS J N     1 
ATOM   40347 C  CA    . CYS J  1 535 ? -101.804 6.743   58.844  1.00 39.02  ? 535 CYS J CA    1 
ATOM   40348 C  C     . CYS J  1 535 ? -100.747 7.569   59.556  1.00 37.37  ? 535 CYS J C     1 
ATOM   40349 O  O     . CYS J  1 535 ? -100.961 8.025   60.684  1.00 44.31  ? 535 CYS J O     1 
ATOM   40350 C  CB    . CYS J  1 535 ? -103.035 7.603   58.556  1.00 38.40  ? 535 CYS J CB    1 
ATOM   40351 S  SG    . CYS J  1 535 ? -102.666 9.167   57.719  1.00 38.56  ? 535 CYS J SG    1 
ATOM   40352 N  N     . ILE J  1 536 ? -99.621  7.770   58.892  1.00 37.39  ? 536 ILE J N     1 
ATOM   40353 C  CA    . ILE J  1 536 ? -98.541  8.606   59.391  1.00 30.32  ? 536 ILE J CA    1 
ATOM   40354 C  C     . ILE J  1 536 ? -98.514  9.848   58.515  1.00 35.43  ? 536 ILE J C     1 
ATOM   40355 O  O     . ILE J  1 536 ? -98.123  9.777   57.344  1.00 39.32  ? 536 ILE J O     1 
ATOM   40356 C  CB    . ILE J  1 536 ? -97.195  7.871   59.347  1.00 29.00  ? 536 ILE J CB    1 
ATOM   40357 C  CG1   . ILE J  1 536 ? -97.306  6.501   60.020  1.00 26.43  ? 536 ILE J CG1   1 
ATOM   40358 C  CG2   . ILE J  1 536 ? -96.102  8.721   59.974  1.00 37.65  ? 536 ILE J CG2   1 
ATOM   40359 C  CD1   . ILE J  1 536 ? -95.971  5.802   60.226  1.00 31.51  ? 536 ILE J CD1   1 
ATOM   40360 N  N     . GLU J  1 537 ? -98.936  10.985  59.060  1.00 39.02  ? 537 GLU J N     1 
ATOM   40361 C  CA    . GLU J  1 537 ? -98.892  12.243  58.323  1.00 32.10  ? 537 GLU J CA    1 
ATOM   40362 C  C     . GLU J  1 537 ? -97.556  12.908  58.616  1.00 34.36  ? 537 GLU J C     1 
ATOM   40363 O  O     . GLU J  1 537 ? -97.321  13.377  59.733  1.00 42.70  ? 537 GLU J O     1 
ATOM   40364 C  CB    . GLU J  1 537 ? -100.051 13.160  58.699  1.00 33.54  ? 537 GLU J CB    1 
ATOM   40365 C  CG    . GLU J  1 537 ? -100.138 14.397  57.808  1.00 36.58  ? 537 GLU J CG    1 
ATOM   40366 C  CD    . GLU J  1 537 ? -101.451 15.141  57.954  1.00 42.05  ? 537 GLU J CD    1 
ATOM   40367 O  OE1   . GLU J  1 537 ? -102.373 14.595  58.598  1.00 45.80  ? 537 GLU J OE1   1 
ATOM   40368 O  OE2   . GLU J  1 537 ? -101.571 16.259  57.404  1.00 38.86  ? 537 GLU J OE2   1 
ATOM   40369 N  N     . VAL J  1 538 ? -96.686  12.950  57.616  1.00 29.92  ? 538 VAL J N     1 
ATOM   40370 C  CA    . VAL J  1 538 ? -95.356  13.531  57.742  1.00 31.92  ? 538 VAL J CA    1 
ATOM   40371 C  C     . VAL J  1 538 ? -95.384  14.886  57.051  1.00 38.33  ? 538 VAL J C     1 
ATOM   40372 O  O     . VAL J  1 538 ? -95.547  14.968  55.829  1.00 43.53  ? 538 VAL J O     1 
ATOM   40373 C  CB    . VAL J  1 538 ? -94.289  12.611  57.141  1.00 35.19  ? 538 VAL J CB    1 
ATOM   40374 C  CG1   . VAL J  1 538 ? -92.894  13.101  57.485  1.00 38.97  ? 538 VAL J CG1   1 
ATOM   40375 C  CG2   . VAL J  1 538 ? -94.496  11.194  57.644  1.00 34.79  ? 538 VAL J CG2   1 
ATOM   40376 N  N     . HIS J  1 539 ? -95.220  15.955  57.827  1.00 35.65  ? 539 HIS J N     1 
ATOM   40377 C  CA    . HIS J  1 539 ? -95.242  17.311  57.287  1.00 37.54  ? 539 HIS J CA    1 
ATOM   40378 C  C     . HIS J  1 539 ? -93.873  17.653  56.711  1.00 36.09  ? 539 HIS J C     1 
ATOM   40379 O  O     . HIS J  1 539 ? -92.907  17.849  57.456  1.00 39.34  ? 539 HIS J O     1 
ATOM   40380 C  CB    . HIS J  1 539 ? -95.659  18.297  58.370  1.00 31.48  ? 539 HIS J CB    1 
ATOM   40381 C  CG    . HIS J  1 539 ? -96.803  17.820  59.206  1.00 37.17  ? 539 HIS J CG    1 
ATOM   40382 N  ND1   . HIS J  1 539 ? -98.120  18.013  58.844  1.00 31.43  ? 539 HIS J ND1   1 
ATOM   40383 C  CD2   . HIS J  1 539 ? -96.830  17.156  60.386  1.00 36.76  ? 539 HIS J CD2   1 
ATOM   40384 C  CE1   . HIS J  1 539 ? -98.908  17.491  59.767  1.00 35.50  ? 539 HIS J CE1   1 
ATOM   40385 N  NE2   . HIS J  1 539 ? -98.151  16.964  60.713  1.00 37.82  ? 539 HIS J NE2   1 
ATOM   40386 N  N     . VAL J  1 540 ? -93.792  17.736  55.383  1.00 37.98  ? 540 VAL J N     1 
ATOM   40387 C  CA    . VAL J  1 540 ? -92.521  17.871  54.685  1.00 38.38  ? 540 VAL J CA    1 
ATOM   40388 C  C     . VAL J  1 540 ? -92.496  19.195  53.937  1.00 38.00  ? 540 VAL J C     1 
ATOM   40389 O  O     . VAL J  1 540 ? -93.528  19.829  53.706  1.00 38.59  ? 540 VAL J O     1 
ATOM   40390 C  CB    . VAL J  1 540 ? -92.283  16.704  53.704  1.00 39.80  ? 540 VAL J CB    1 
ATOM   40391 C  CG1   . VAL J  1 540 ? -91.877  15.448  54.459  1.00 42.07  ? 540 VAL J CG1   1 
ATOM   40392 C  CG2   . VAL J  1 540 ? -93.532  16.459  52.863  1.00 40.69  ? 540 VAL J CG2   1 
ATOM   40393 N  N     . SER J  1 541 ? -91.290  19.606  53.555  1.00 36.73  ? 541 SER J N     1 
ATOM   40394 C  CA    . SER J  1 541 ? -91.106  20.839  52.802  1.00 37.54  ? 541 SER J CA    1 
ATOM   40395 C  C     . SER J  1 541 ? -91.412  20.614  51.327  1.00 39.85  ? 541 SER J C     1 
ATOM   40396 O  O     . SER J  1 541 ? -91.046  19.588  50.750  1.00 42.50  ? 541 SER J O     1 
ATOM   40397 C  CB    . SER J  1 541 ? -89.680  21.358  52.966  1.00 39.85  ? 541 SER J CB    1 
ATOM   40398 O  OG    . SER J  1 541 ? -88.825  20.321  53.410  1.00 42.84  ? 541 SER J OG    1 
ATOM   40399 N  N     . LEU J  1 542 ? -92.069  21.600  50.715  1.00 40.62  ? 542 LEU J N     1 
ATOM   40400 C  CA    . LEU J  1 542 ? -92.423  21.541  49.303  1.00 33.87  ? 542 LEU J CA    1 
ATOM   40401 C  C     . LEU J  1 542 ? -91.287  21.996  48.393  1.00 39.53  ? 542 LEU J C     1 
ATOM   40402 O  O     . LEU J  1 542 ? -91.269  21.624  47.213  1.00 43.46  ? 542 LEU J O     1 
ATOM   40403 C  CB    . LEU J  1 542 ? -93.698  22.356  49.062  1.00 31.86  ? 542 LEU J CB    1 
ATOM   40404 C  CG    . LEU J  1 542 ? -94.143  22.742  47.650  1.00 38.17  ? 542 LEU J CG    1 
ATOM   40405 C  CD1   . LEU J  1 542 ? -94.609  21.533  46.875  1.00 26.64  ? 542 LEU J CD1   1 
ATOM   40406 C  CD2   . LEU J  1 542 ? -95.256  23.774  47.733  1.00 28.83  ? 542 LEU J CD2   1 
ATOM   40407 N  N     . ALA J  1 543 ? -90.359  22.807  48.904  1.00 43.01  ? 543 ALA J N     1 
ATOM   40408 C  CA    . ALA J  1 543 ? -89.363  23.453  48.048  1.00 48.98  ? 543 ALA J CA    1 
ATOM   40409 C  C     . ALA J  1 543 ? -88.423  22.489  47.323  1.00 45.66  ? 543 ALA J C     1 
ATOM   40410 O  O     . ALA J  1 543 ? -88.191  22.690  46.118  1.00 47.81  ? 543 ALA J O     1 
ATOM   40411 C  CB    . ALA J  1 543 ? -88.567  24.463  48.881  1.00 40.36  ? 543 ALA J CB    1 
ATOM   40412 N  N     . PRO J  1 544 ? -87.834  21.472  47.964  1.00 40.80  ? 544 PRO J N     1 
ATOM   40413 C  CA    . PRO J  1 544 ? -86.789  20.683  47.287  1.00 49.43  ? 544 PRO J CA    1 
ATOM   40414 C  C     . PRO J  1 544 ? -87.287  19.972  46.031  1.00 53.00  ? 544 PRO J C     1 
ATOM   40415 O  O     . PRO J  1 544 ? -88.350  19.342  46.026  1.00 50.51  ? 544 PRO J O     1 
ATOM   40416 C  CB    . PRO J  1 544 ? -86.354  19.685  48.366  1.00 39.43  ? 544 PRO J CB    1 
ATOM   40417 C  CG    . PRO J  1 544 ? -86.679  20.364  49.637  1.00 41.66  ? 544 PRO J CG    1 
ATOM   40418 C  CD    . PRO J  1 544 ? -87.981  21.044  49.366  1.00 37.83  ? 544 PRO J CD    1 
ATOM   40419 N  N     . VAL J  1 545 ? -86.497  20.073  44.968  1.00 41.17  ? 545 VAL J N     1 
ATOM   40420 C  CA    . VAL J  1 545 ? -86.807  19.485  43.666  1.00 37.61  ? 545 VAL J CA    1 
ATOM   40421 C  C     . VAL J  1 545 ? -86.048  18.168  43.533  1.00 35.06  ? 545 VAL J C     1 
ATOM   40422 O  O     . VAL J  1 545 ? -84.808  18.176  43.600  1.00 28.54  ? 545 VAL J O     1 
ATOM   40423 C  CB    . VAL J  1 545 ? -86.431  20.435  42.521  1.00 27.66  ? 545 VAL J CB    1 
ATOM   40424 C  CG1   . VAL J  1 545 ? -86.517  19.714  41.191  1.00 35.78  ? 545 VAL J CG1   1 
ATOM   40425 C  CG2   . VAL J  1 545 ? -87.307  21.665  42.538  1.00 34.06  ? 545 VAL J CG2   1 
ATOM   40426 N  N     . PRO J  1 546 ? -86.728  17.031  43.347  1.00 40.93  ? 546 PRO J N     1 
ATOM   40427 C  CA    . PRO J  1 546 ? -86.000  15.776  43.162  1.00 37.98  ? 546 PRO J CA    1 
ATOM   40428 C  C     . PRO J  1 546 ? -85.250  15.785  41.843  1.00 37.52  ? 546 PRO J C     1 
ATOM   40429 O  O     . PRO J  1 546 ? -85.701  16.404  40.866  1.00 44.11  ? 546 PRO J O     1 
ATOM   40430 C  CB    . PRO J  1 546 ? -87.118  14.714  43.163  1.00 33.74  ? 546 PRO J CB    1 
ATOM   40431 C  CG    . PRO J  1 546 ? -88.426  15.477  43.369  1.00 36.73  ? 546 PRO J CG    1 
ATOM   40432 C  CD    . PRO J  1 546 ? -88.146  16.887  42.983  1.00 35.20  ? 546 PRO J CD    1 
ATOM   40433 N  N     . PRO J  1 547 ? -84.098  15.106  41.761  1.00 39.56  ? 547 PRO J N     1 
ATOM   40434 C  CA    . PRO J  1 547 ? -83.340  15.120  40.497  1.00 40.97  ? 547 PRO J CA    1 
ATOM   40435 C  C     . PRO J  1 547 ? -84.117  14.564  39.318  1.00 46.05  ? 547 PRO J C     1 
ATOM   40436 O  O     . PRO J  1 547 ? -84.039  15.114  38.207  1.00 50.70  ? 547 PRO J O     1 
ATOM   40437 C  CB    . PRO J  1 547 ? -82.105  14.267  40.822  1.00 38.98  ? 547 PRO J CB    1 
ATOM   40438 C  CG    . PRO J  1 547 ? -81.989  14.319  42.314  1.00 35.91  ? 547 PRO J CG    1 
ATOM   40439 C  CD    . PRO J  1 547 ? -83.403  14.339  42.806  1.00 37.67  ? 547 PRO J CD    1 
ATOM   40440 N  N     . GLU J  1 548 ? -84.879  13.489  39.523  1.00 38.73  ? 548 GLU J N     1 
ATOM   40441 C  CA    . GLU J  1 548 ? -85.600  12.874  38.417  1.00 45.12  ? 548 GLU J CA    1 
ATOM   40442 C  C     . GLU J  1 548 ? -86.698  13.779  37.877  1.00 48.28  ? 548 GLU J C     1 
ATOM   40443 O  O     . GLU J  1 548 ? -87.107  13.607  36.723  1.00 44.19  ? 548 GLU J O     1 
ATOM   40444 C  CB    . GLU J  1 548 ? -86.179  11.522  38.843  1.00 37.62  ? 548 GLU J CB    1 
ATOM   40445 C  CG    . GLU J  1 548 ? -85.169  10.381  38.799  1.00 29.88  ? 548 GLU J CG    1 
ATOM   40446 C  CD    . GLU J  1 548 ? -84.473  10.262  37.451  1.00 44.30  ? 548 GLU J CD    1 
ATOM   40447 O  OE1   . GLU J  1 548 ? -85.119  9.834   36.468  1.00 47.04  ? 548 GLU J OE1   1 
ATOM   40448 O  OE2   . GLU J  1 548 ? -83.280  10.620  37.371  1.00 42.39  ? 548 GLU J OE2   1 
ATOM   40449 N  N     . LEU J  1 549 ? -87.192  14.728  38.678  1.00 35.89  ? 549 LEU J N     1 
ATOM   40450 C  CA    . LEU J  1 549 ? -88.218  15.631  38.168  1.00 41.55  ? 549 LEU J CA    1 
ATOM   40451 C  C     . LEU J  1 549 ? -87.680  16.461  37.011  1.00 48.31  ? 549 LEU J C     1 
ATOM   40452 O  O     . LEU J  1 549 ? -88.433  16.818  36.100  1.00 51.49  ? 549 LEU J O     1 
ATOM   40453 C  CB    . LEU J  1 549 ? -88.756  16.532  39.278  1.00 39.76  ? 549 LEU J CB    1 
ATOM   40454 C  CG    . LEU J  1 549 ? -89.690  17.637  38.769  1.00 41.64  ? 549 LEU J CG    1 
ATOM   40455 C  CD1   . LEU J  1 549 ? -91.097  17.105  38.552  1.00 48.58  ? 549 LEU J CD1   1 
ATOM   40456 C  CD2   . LEU J  1 549 ? -89.721  18.833  39.693  1.00 44.60  ? 549 LEU J CD2   1 
ATOM   40457 N  N     . ASN J  1 550 ? -86.378  16.757  37.022  1.00 50.50  ? 550 ASN J N     1 
ATOM   40458 C  CA    . ASN J  1 550 ? -85.768  17.495  35.921  1.00 55.02  ? 550 ASN J CA    1 
ATOM   40459 C  C     . ASN J  1 550 ? -85.840  16.699  34.621  1.00 63.84  ? 550 ASN J C     1 
ATOM   40460 O  O     . ASN J  1 550 ? -85.991  17.275  33.536  1.00 66.59  ? 550 ASN J O     1 
ATOM   40461 C  CB    . ASN J  1 550 ? -84.317  17.833  36.262  1.00 52.93  ? 550 ASN J CB    1 
ATOM   40462 C  CG    . ASN J  1 550 ? -84.200  18.758  37.459  1.00 70.33  ? 550 ASN J CG    1 
ATOM   40463 O  OD1   . ASN J  1 550 ? -83.642  18.387  38.494  1.00 63.39  ? 550 ASN J OD1   1 
ATOM   40464 N  ND2   . ASN J  1 550 ? -84.720  19.974  37.322  1.00 81.31  ? 550 ASN J ND2   1 
ATOM   40465 N  N     . VAL J  1 551 ? -85.719  15.373  34.712  1.00 65.13  ? 551 VAL J N     1 
ATOM   40466 C  CA    . VAL J  1 551 ? -85.830  14.518  33.530  1.00 57.75  ? 551 VAL J CA    1 
ATOM   40467 C  C     . VAL J  1 551 ? -87.214  14.625  32.910  1.00 58.15  ? 551 VAL J C     1 
ATOM   40468 O  O     . VAL J  1 551 ? -87.352  14.788  31.692  1.00 67.09  ? 551 VAL J O     1 
ATOM   40469 C  CB    . VAL J  1 551 ? -85.502  13.060  33.887  1.00 55.16  ? 551 VAL J CB    1 
ATOM   40470 C  CG1   . VAL J  1 551 ? -85.827  12.148  32.719  1.00 60.25  ? 551 VAL J CG1   1 
ATOM   40471 C  CG2   . VAL J  1 551 ? -84.066  12.938  34.236  1.00 56.35  ? 551 VAL J CG2   1 
ATOM   40472 N  N     . LEU J  1 552 ? -88.259  14.509  33.734  1.00 48.89  ? 552 LEU J N     1 
ATOM   40473 C  CA    . LEU J  1 552 ? -89.617  14.425  33.200  1.00 58.74  ? 552 LEU J CA    1 
ATOM   40474 C  C     . LEU J  1 552 ? -89.939  15.604  32.289  1.00 67.24  ? 552 LEU J C     1 
ATOM   40475 O  O     . LEU J  1 552 ? -90.492  15.420  31.197  1.00 77.37  ? 552 LEU J O     1 
ATOM   40476 C  CB    . LEU J  1 552 ? -90.638  14.334  34.335  1.00 49.86  ? 552 LEU J CB    1 
ATOM   40477 C  CG    . LEU J  1 552 ? -90.764  13.018  35.111  1.00 58.94  ? 552 LEU J CG    1 
ATOM   40478 C  CD1   . LEU J  1 552 ? -92.098  12.964  35.857  1.00 44.05  ? 552 LEU J CD1   1 
ATOM   40479 C  CD2   . LEU J  1 552 ? -90.594  11.796  34.205  1.00 42.78  ? 552 LEU J CD2   1 
ATOM   40480 N  N     . LEU J  1 553 ? -89.473  16.795  32.670  1.00 69.58  ? 553 LEU J N     1 
ATOM   40481 C  CA    . LEU J  1 553 ? -89.678  17.994  31.816  1.00 74.45  ? 553 LEU J CA    1 
ATOM   40482 C  C     . LEU J  1 553 ? -88.415  18.259  30.979  1.00 71.47  ? 553 LEU J C     1 
ATOM   40483 O  O     . LEU J  1 553 ? -88.427  17.927  29.777  1.00 60.67  ? 553 LEU J O     1 
ATOM   40484 C  CB    . LEU J  1 553 ? -90.021  19.187  32.706  1.00 54.80  ? 553 LEU J CB    1 
ATOM   40485 C  CG    . LEU J  1 553 ? -89.692  19.035  34.194  1.00 61.58  ? 553 LEU J CG    1 
ATOM   40486 C  CD1   . LEU J  1 553 ? -88.659  20.058  34.637  1.00 60.72  ? 553 LEU J CD1   1 
ATOM   40487 C  CD2   . LEU J  1 553 ? -90.943  19.135  35.047  1.00 58.36  ? 553 LEU J CD2   1 
ATOM   40488 N  N     . GLY J  1 554 ? -87.369  18.815  31.593  1.00 70.45  ? 554 GLY J N     1 
ATOM   40489 C  CA    . GLY J  1 554 ? -86.114  19.157  30.887  1.00 72.10  ? 554 GLY J CA    1 
ATOM   40490 C  C     . GLY J  1 554 ? -85.425  17.932  30.328  1.00 72.98  ? 554 GLY J C     1 
ATOM   40491 O  O     . GLY J  1 554 ? -84.889  18.018  29.206  1.00 74.25  ? 554 GLY J O     1 
ATOM   40492 N  N     . GLY J  1 555 ? -85.447  16.826  31.071  1.00 80.06  ? 555 GLY J N     1 
ATOM   40493 C  CA    . GLY J  1 555 ? -84.744  15.597  30.655  1.00 90.55  ? 555 GLY J CA    1 
ATOM   40494 C  C     . GLY J  1 555 ? -83.319  15.465  31.148  1.00 87.90  ? 555 GLY J C     1 
ATOM   40495 O  O     . GLY J  1 555 ? -82.700  14.436  30.816  1.00 93.32  ? 555 GLY J O     1 
ATOM   40496 N  N     . LYS J  1 556 ? -82.796  16.424  31.918  1.00 64.71  ? 556 LYS J N     1 
ATOM   40497 C  CA    . LYS J  1 556 ? -81.445  16.160  32.479  1.00 65.38  ? 556 LYS J CA    1 
ATOM   40498 C  C     . LYS J  1 556 ? -81.532  16.037  34.003  1.00 76.65  ? 556 LYS J C     1 
ATOM   40499 O  O     . LYS J  1 556 ? -81.855  17.042  34.657  1.00 81.24  ? 556 LYS J O     1 
ATOM   40500 C  CB    . LYS J  1 556 ? -80.447  17.256  32.094  1.00 76.46  ? 556 LYS J CB    1 
ATOM   40501 C  CG    . LYS J  1 556 ? -79.222  16.736  31.364  1.00 76.68  ? 556 LYS J CG    1 
ATOM   40502 C  CD    . LYS J  1 556 ? -79.412  15.290  30.928  1.00 78.36  ? 556 LYS J CD    1 
ATOM   40503 C  CE    . LYS J  1 556 ? -79.066  15.045  29.496  1.00 72.74  ? 556 LYS J CE    1 
ATOM   40504 N  NZ    . LYS J  1 556 ? -77.780  14.357  29.372  1.00 59.66  ? 556 LYS J NZ    1 
ATOM   40505 N  N     . PRO J  1 557 ? -81.179  14.878  34.593  1.00 75.13  ? 557 PRO J N     1 
ATOM   40506 C  CA    . PRO J  1 557 ? -81.128  14.731  36.041  1.00 64.59  ? 557 PRO J CA    1 
ATOM   40507 C  C     . PRO J  1 557 ? -79.872  15.373  36.575  1.00 73.28  ? 557 PRO J C     1 
ATOM   40508 O  O     . PRO J  1 557 ? -78.889  15.509  35.820  1.00 84.55  ? 557 PRO J O     1 
ATOM   40509 C  CB    . PRO J  1 557 ? -81.130  13.228  36.279  1.00 50.22  ? 557 PRO J CB    1 
ATOM   40510 C  CG    . PRO J  1 557 ? -80.612  12.644  34.991  1.00 56.57  ? 557 PRO J CG    1 
ATOM   40511 C  CD    . PRO J  1 557 ? -80.824  13.667  33.889  1.00 67.73  ? 557 PRO J CD    1 
ATOM   40512 N  N     . PHE J  1 558 ? -79.881  15.767  37.844  1.00 58.84  ? 558 PHE J N     1 
ATOM   40513 C  CA    . PHE J  1 558 ? -78.616  16.267  38.442  1.00 70.54  ? 558 PHE J CA    1 
ATOM   40514 C  C     . PHE J  1 558 ? -78.272  15.358  39.629  1.00 68.23  ? 558 PHE J C     1 
ATOM   40515 O  O     . PHE J  1 558 ? -78.330  14.143  39.460  1.00 51.44  ? 558 PHE J O     1 
ATOM   40516 C  CB    . PHE J  1 558 ? -78.789  17.759  38.738  1.00 80.02  ? 558 PHE J CB    1 
ATOM   40517 C  CG    . PHE J  1 558 ? -79.250  18.537  37.513  1.00 90.68  ? 558 PHE J CG    1 
ATOM   40518 C  CD1   . PHE J  1 558 ? -80.490  19.164  37.486  1.00 95.59  ? 558 PHE J CD1   1 
ATOM   40519 C  CD2   . PHE J  1 558 ? -78.449  18.615  36.379  1.00 90.35  ? 558 PHE J CD2   1 
ATOM   40520 C  CE1   . PHE J  1 558 ? -80.907  19.860  36.364  1.00 84.97  ? 558 PHE J CE1   1 
ATOM   40521 C  CE2   . PHE J  1 558 ? -78.874  19.309  35.258  1.00 91.69  ? 558 PHE J CE2   1 
ATOM   40522 C  CZ    . PHE J  1 558 ? -80.100  19.931  35.254  1.00 87.13  ? 558 PHE J CZ    1 
ATOM   40523 O  OXT   . PHE J  1 558 ? -77.954  15.883  40.703  1.00 75.06  ? 558 PHE J OXT   1 
ATOM   40524 N  N     . THR K  1 2   ? -68.211  24.154  74.447  1.00 66.39  ? 2   THR K N     1 
ATOM   40525 C  CA    . THR K  1 2   ? -68.552  25.550  74.666  1.00 58.68  ? 2   THR K CA    1 
ATOM   40526 C  C     . THR K  1 2   ? -70.067  25.733  74.647  1.00 56.31  ? 2   THR K C     1 
ATOM   40527 O  O     . THR K  1 2   ? -70.770  25.039  73.912  1.00 61.77  ? 2   THR K O     1 
ATOM   40528 C  CB    . THR K  1 2   ? -67.895  26.463  73.618  1.00 54.90  ? 2   THR K CB    1 
ATOM   40529 O  OG1   . THR K  1 2   ? -68.793  26.658  72.519  1.00 60.79  ? 2   THR K OG1   1 
ATOM   40530 C  CG2   . THR K  1 2   ? -66.600  25.840  73.110  1.00 56.12  ? 2   THR K CG2   1 
ATOM   40531 N  N     . ALA K  1 3   ? -70.568  26.647  75.479  1.00 50.50  ? 3   ALA K N     1 
ATOM   40532 C  CA    . ALA K  1 3   ? -71.995  26.918  75.595  1.00 49.44  ? 3   ALA K CA    1 
ATOM   40533 C  C     . ALA K  1 3   ? -72.269  28.415  75.509  1.00 49.46  ? 3   ALA K C     1 
ATOM   40534 O  O     . ALA K  1 3   ? -71.549  29.224  76.102  1.00 44.00  ? 3   ALA K O     1 
ATOM   40535 C  CB    . ALA K  1 3   ? -72.558  26.366  76.911  1.00 33.83  ? 3   ALA K CB    1 
ATOM   40536 N  N     . THR K  1 4   ? -73.304  28.782  74.755  1.00 39.79  ? 4   THR K N     1 
ATOM   40537 C  CA    . THR K  1 4   ? -73.749  30.166  74.742  1.00 43.44  ? 4   THR K CA    1 
ATOM   40538 C  C     . THR K  1 4   ? -74.516  30.495  76.023  1.00 38.86  ? 4   THR K C     1 
ATOM   40539 O  O     . THR K  1 4   ? -74.955  29.612  76.765  1.00 40.48  ? 4   THR K O     1 
ATOM   40540 C  CB    . THR K  1 4   ? -74.637  30.456  73.528  1.00 35.63  ? 4   THR K CB    1 
ATOM   40541 O  OG1   . THR K  1 4   ? -75.972  30.008  73.797  1.00 34.02  ? 4   THR K OG1   1 
ATOM   40542 C  CG2   . THR K  1 4   ? -74.102  29.771  72.284  1.00 28.56  ? 4   THR K CG2   1 
ATOM   40543 N  N     . GLY K  1 5   ? -74.672  31.795  76.277  1.00 35.28  ? 5   GLY K N     1 
ATOM   40544 C  CA    . GLY K  1 5   ? -75.471  32.225  77.414  1.00 32.83  ? 5   GLY K CA    1 
ATOM   40545 C  C     . GLY K  1 5   ? -76.903  31.735  77.333  1.00 36.18  ? 5   GLY K C     1 
ATOM   40546 O  O     . GLY K  1 5   ? -77.507  31.387  78.349  1.00 30.20  ? 5   GLY K O     1 
ATOM   40547 N  N     . GLY K  1 6   ? -77.468  31.718  76.121  1.00 34.87  ? 6   GLY K N     1 
ATOM   40548 C  CA    . GLY K  1 6   ? -78.791  31.143  75.933  1.00 32.81  ? 6   GLY K CA    1 
ATOM   40549 C  C     . GLY K  1 6   ? -78.879  29.694  76.376  1.00 37.68  ? 6   GLY K C     1 
ATOM   40550 O  O     . GLY K  1 6   ? -79.861  29.287  77.004  1.00 35.63  ? 6   GLY K O     1 
ATOM   40551 N  N     . GLU K  1 7   ? -77.862  28.892  76.050  1.00 36.16  ? 7   GLU K N     1 
ATOM   40552 C  CA    . GLU K  1 7   ? -77.848  27.508  76.513  1.00 41.49  ? 7   GLU K CA    1 
ATOM   40553 C  C     . GLU K  1 7   ? -77.828  27.445  78.031  1.00 42.72  ? 7   GLU K C     1 
ATOM   40554 O  O     . GLU K  1 7   ? -78.575  26.671  78.642  1.00 42.21  ? 7   GLU K O     1 
ATOM   40555 C  CB    . GLU K  1 7   ? -76.639  26.767  75.944  1.00 52.96  ? 7   GLU K CB    1 
ATOM   40556 C  CG    . GLU K  1 7   ? -76.519  26.786  74.436  1.00 45.37  ? 7   GLU K CG    1 
ATOM   40557 C  CD    . GLU K  1 7   ? -75.283  26.048  73.970  1.00 49.18  ? 7   GLU K CD    1 
ATOM   40558 O  OE1   . GLU K  1 7   ? -74.834  25.135  74.701  1.00 59.56  ? 7   GLU K OE1   1 
ATOM   40559 O  OE2   . GLU K  1 7   ? -74.753  26.385  72.889  1.00 47.89  ? 7   GLU K OE2   1 
ATOM   40560 N  N     . LEU K  1 8   ? -76.981  28.268  78.657  1.00 40.13  ? 8   LEU K N     1 
ATOM   40561 C  CA    . LEU K  1 8   ? -76.904  28.294  80.113  1.00 28.15  ? 8   LEU K CA    1 
ATOM   40562 C  C     . LEU K  1 8   ? -78.264  28.600  80.726  1.00 31.81  ? 8   LEU K C     1 
ATOM   40563 O  O     . LEU K  1 8   ? -78.613  28.058  81.781  1.00 31.86  ? 8   LEU K O     1 
ATOM   40564 C  CB    . LEU K  1 8   ? -75.859  29.315  80.564  1.00 30.70  ? 8   LEU K CB    1 
ATOM   40565 C  CG    . LEU K  1 8   ? -74.398  29.083  80.167  1.00 37.59  ? 8   LEU K CG    1 
ATOM   40566 C  CD1   . LEU K  1 8   ? -73.544  30.269  80.611  1.00 29.31  ? 8   LEU K CD1   1 
ATOM   40567 C  CD2   . LEU K  1 8   ? -73.862  27.778  80.754  1.00 30.12  ? 8   LEU K CD2   1 
ATOM   40568 N  N     . VAL K  1 9   ? -79.030  29.496  80.099  1.00 25.07  ? 9   VAL K N     1 
ATOM   40569 C  CA    . VAL K  1 9   ? -80.373  29.799  80.588  1.00 30.57  ? 9   VAL K CA    1 
ATOM   40570 C  C     . VAL K  1 9   ? -81.259  28.556  80.536  1.00 39.41  ? 9   VAL K C     1 
ATOM   40571 O  O     . VAL K  1 9   ? -81.912  28.194  81.524  1.00 43.58  ? 9   VAL K O     1 
ATOM   40572 C  CB    . VAL K  1 9   ? -80.988  30.964  79.793  1.00 30.32  ? 9   VAL K CB    1 
ATOM   40573 C  CG1   . VAL K  1 9   ? -82.401  31.240  80.279  1.00 29.78  ? 9   VAL K CG1   1 
ATOM   40574 C  CG2   . VAL K  1 9   ? -80.126  32.215  79.920  1.00 24.89  ? 9   VAL K CG2   1 
ATOM   40575 N  N     . ILE K  1 10  ? -81.288  27.875  79.388  1.00 35.22  ? 10  ILE K N     1 
ATOM   40576 C  CA    . ILE K  1 10  ? -82.166  26.716  79.241  1.00 37.55  ? 10  ILE K CA    1 
ATOM   40577 C  C     . ILE K  1 10  ? -81.733  25.580  80.167  1.00 43.31  ? 10  ILE K C     1 
ATOM   40578 O  O     . ILE K  1 10  ? -82.574  24.898  80.770  1.00 40.30  ? 10  ILE K O     1 
ATOM   40579 C  CB    . ILE K  1 10  ? -82.208  26.265  77.770  1.00 35.50  ? 10  ILE K CB    1 
ATOM   40580 C  CG1   . ILE K  1 10  ? -82.845  27.346  76.895  1.00 35.05  ? 10  ILE K CG1   1 
ATOM   40581 C  CG2   . ILE K  1 10  ? -82.971  24.957  77.638  1.00 31.61  ? 10  ILE K CG2   1 
ATOM   40582 C  CD1   . ILE K  1 10  ? -84.326  27.546  77.144  1.00 30.70  ? 10  ILE K CD1   1 
ATOM   40583 N  N     . ARG K  1 11  ? -80.422  25.361  80.299  1.00 35.60  ? 11  ARG K N     1 
ATOM   40584 C  CA    . ARG K  1 11  ? -79.925  24.288  81.156  1.00 34.05  ? 11  ARG K CA    1 
ATOM   40585 C  C     . ARG K  1 11  ? -80.408  24.452  82.589  1.00 41.78  ? 11  ARG K C     1 
ATOM   40586 O  O     . ARG K  1 11  ? -80.877  23.494  83.215  1.00 43.05  ? 11  ARG K O     1 
ATOM   40587 C  CB    . ARG K  1 11  ? -78.400  24.249  81.107  1.00 27.41  ? 11  ARG K CB    1 
ATOM   40588 C  CG    . ARG K  1 11  ? -77.869  23.387  79.990  1.00 43.54  ? 11  ARG K CG    1 
ATOM   40589 C  CD    . ARG K  1 11  ? -76.396  23.096  80.160  1.00 61.37  ? 11  ARG K CD    1 
ATOM   40590 N  NE    . ARG K  1 11  ? -75.833  22.495  78.957  1.00 71.51  ? 11  ARG K NE    1 
ATOM   40591 C  CZ    . ARG K  1 11  ? -74.536  22.442  78.684  1.00 73.75  ? 11  ARG K CZ    1 
ATOM   40592 N  NH1   . ARG K  1 11  ? -73.635  22.928  79.521  1.00 69.19  ? 11  ARG K NH1   1 
ATOM   40593 N  NH2   . ARG K  1 11  ? -74.135  21.887  77.544  1.00 77.40  ? 11  ARG K NH2   1 
ATOM   40594 N  N     . THR K  1 12  ? -80.310  25.671  83.121  1.00 43.78  ? 12  THR K N     1 
ATOM   40595 C  CA    . THR K  1 12  ? -80.744  25.922  84.489  1.00 39.20  ? 12  THR K CA    1 
ATOM   40596 C  C     . THR K  1 12  ? -82.252  25.759  84.621  1.00 40.44  ? 12  THR K C     1 
ATOM   40597 O  O     . THR K  1 12  ? -82.740  25.238  85.630  1.00 44.01  ? 12  THR K O     1 
ATOM   40598 C  CB    . THR K  1 12  ? -80.303  27.320  84.922  1.00 41.73  ? 12  THR K CB    1 
ATOM   40599 O  OG1   . THR K  1 12  ? -78.907  27.485  84.636  1.00 34.83  ? 12  THR K OG1   1 
ATOM   40600 C  CG2   . THR K  1 12  ? -80.542  27.522  86.412  1.00 36.40  ? 12  THR K CG2   1 
ATOM   40601 N  N     . LEU K  1 13  ? -83.005  26.205  83.613  1.00 40.22  ? 13  LEU K N     1 
ATOM   40602 C  CA    . LEU K  1 13  ? -84.453  26.027  83.639  1.00 40.30  ? 13  LEU K CA    1 
ATOM   40603 C  C     . LEU K  1 13  ? -84.819  24.546  83.664  1.00 45.63  ? 13  LEU K C     1 
ATOM   40604 O  O     . LEU K  1 13  ? -85.794  24.150  84.317  1.00 42.65  ? 13  LEU K O     1 
ATOM   40605 C  CB    . LEU K  1 13  ? -85.081  26.727  82.433  1.00 41.03  ? 13  LEU K CB    1 
ATOM   40606 C  CG    . LEU K  1 13  ? -85.079  28.260  82.444  1.00 36.28  ? 13  LEU K CG    1 
ATOM   40607 C  CD1   . LEU K  1 13  ? -85.820  28.822  81.235  1.00 31.17  ? 13  LEU K CD1   1 
ATOM   40608 C  CD2   . LEU K  1 13  ? -85.681  28.794  83.731  1.00 36.89  ? 13  LEU K CD2   1 
ATOM   40609 N  N     . GLU K  1 14  ? -84.063  23.716  82.934  1.00 39.31  ? 14  GLU K N     1 
ATOM   40610 C  CA    . GLU K  1 14  ? -84.250  22.269  83.009  1.00 41.38  ? 14  GLU K CA    1 
ATOM   40611 C  C     . GLU K  1 14  ? -83.945  21.751  84.408  1.00 39.31  ? 14  GLU K C     1 
ATOM   40612 O  O     . GLU K  1 14  ? -84.727  20.988  84.988  1.00 35.02  ? 14  GLU K O     1 
ATOM   40613 C  CB    . GLU K  1 14  ? -83.354  21.566  81.988  1.00 40.06  ? 14  GLU K CB    1 
ATOM   40614 C  CG    . GLU K  1 14  ? -83.787  21.697  80.547  1.00 33.09  ? 14  GLU K CG    1 
ATOM   40615 C  CD    . GLU K  1 14  ? -82.675  21.327  79.585  1.00 39.80  ? 14  GLU K CD    1 
ATOM   40616 O  OE1   . GLU K  1 14  ? -81.497  21.388  79.993  1.00 42.91  ? 14  GLU K OE1   1 
ATOM   40617 O  OE2   . GLU K  1 14  ? -82.971  20.983  78.418  1.00 57.66  ? 14  GLU K OE2   1 
ATOM   40618 N  N     . ARG K  1 15  ? -82.812  22.172  84.974  1.00 36.54  ? 15  ARG K N     1 
ATOM   40619 C  CA    . ARG K  1 15  ? -82.458  21.733  86.317  1.00 35.57  ? 15  ARG K CA    1 
ATOM   40620 C  C     . ARG K  1 15  ? -83.486  22.199  87.337  1.00 35.71  ? 15  ARG K C     1 
ATOM   40621 O  O     . ARG K  1 15  ? -83.709  21.526  88.348  1.00 36.85  ? 15  ARG K O     1 
ATOM   40622 C  CB    . ARG K  1 15  ? -81.061  22.234  86.677  1.00 39.52  ? 15  ARG K CB    1 
ATOM   40623 C  CG    . ARG K  1 15  ? -79.977  21.727  85.737  1.00 43.96  ? 15  ARG K CG    1 
ATOM   40624 C  CD    . ARG K  1 15  ? -78.631  22.373  86.018  1.00 53.90  ? 15  ARG K CD    1 
ATOM   40625 N  NE    . ARG K  1 15  ? -77.549  21.722  85.288  1.00 60.32  ? 15  ARG K NE    1 
ATOM   40626 C  CZ    . ARG K  1 15  ? -76.281  21.715  85.679  1.00 76.22  ? 15  ARG K CZ    1 
ATOM   40627 N  NH1   . ARG K  1 15  ? -75.901  22.314  86.793  1.00 68.34  ? 15  ARG K NH1   1 
ATOM   40628 N  NH2   . ARG K  1 15  ? -75.373  21.093  84.931  1.00 77.06  ? 15  ARG K NH2   1 
ATOM   40629 N  N     . ALA K  1 16  ? -84.128  23.336  87.082  1.00 36.94  ? 16  ALA K N     1 
ATOM   40630 C  CA    . ALA K  1 16  ? -85.200  23.853  87.922  1.00 37.91  ? 16  ALA K CA    1 
ATOM   40631 C  C     . ALA K  1 16  ? -86.535  23.160  87.684  1.00 36.10  ? 16  ALA K C     1 
ATOM   40632 O  O     . ALA K  1 16  ? -87.530  23.545  88.308  1.00 29.46  ? 16  ALA K O     1 
ATOM   40633 C  CB    . ALA K  1 16  ? -85.361  25.357  87.700  1.00 43.69  ? 16  ALA K CB    1 
ATOM   40634 N  N     . SER K  1 17  ? -86.593  22.199  86.762  1.00 38.06  ? 17  SER K N     1 
ATOM   40635 C  CA    . SER K  1 17  ? -87.815  21.443  86.490  1.00 39.57  ? 17  SER K CA    1 
ATOM   40636 C  C     . SER K  1 17  ? -88.919  22.356  85.956  1.00 44.27  ? 17  SER K C     1 
ATOM   40637 O  O     . SER K  1 17  ? -90.060  22.331  86.421  1.00 53.36  ? 17  SER K O     1 
ATOM   40638 C  CB    . SER K  1 17  ? -88.282  20.667  87.724  1.00 43.26  ? 17  SER K CB    1 
ATOM   40639 O  OG    . SER K  1 17  ? -87.269  19.785  88.178  1.00 46.49  ? 17  SER K OG    1 
ATOM   40640 N  N     . VAL K  1 18  ? -88.549  23.215  85.010  1.00 46.69  ? 18  VAL K N     1 
ATOM   40641 C  CA    . VAL K  1 18  ? -89.494  24.017  84.239  1.00 46.03  ? 18  VAL K CA    1 
ATOM   40642 C  C     . VAL K  1 18  ? -89.556  23.427  82.837  1.00 43.36  ? 18  VAL K C     1 
ATOM   40643 O  O     . VAL K  1 18  ? -88.520  23.283  82.178  1.00 42.11  ? 18  VAL K O     1 
ATOM   40644 C  CB    . VAL K  1 18  ? -89.077  25.493  84.201  1.00 46.95  ? 18  VAL K CB    1 
ATOM   40645 C  CG1   . VAL K  1 18  ? -90.030  26.300  83.321  1.00 46.93  ? 18  VAL K CG1   1 
ATOM   40646 C  CG2   . VAL K  1 18  ? -89.020  26.053  85.609  1.00 36.68  ? 18  VAL K CG2   1 
ATOM   40647 N  N     . ASP K  1 19  ? -90.747  23.016  82.398  1.00 47.03  ? 19  ASP K N     1 
ATOM   40648 C  CA    . ASP K  1 19  ? -90.871  22.463  81.052  1.00 47.58  ? 19  ASP K CA    1 
ATOM   40649 C  C     . ASP K  1 19  ? -91.410  23.450  80.018  1.00 45.37  ? 19  ASP K C     1 
ATOM   40650 O  O     . ASP K  1 19  ? -91.195  23.232  78.821  1.00 48.90  ? 19  ASP K O     1 
ATOM   40651 C  CB    . ASP K  1 19  ? -91.717  21.180  81.042  1.00 43.71  ? 19  ASP K CB    1 
ATOM   40652 C  CG    . ASP K  1 19  ? -92.893  21.229  81.984  1.00 51.46  ? 19  ASP K CG    1 
ATOM   40653 O  OD1   . ASP K  1 19  ? -93.750  22.127  81.830  1.00 47.28  ? 19  ASP K OD1   1 
ATOM   40654 O  OD2   . ASP K  1 19  ? -92.968  20.341  82.865  1.00 60.95  ? 19  ASP K OD2   1 
ATOM   40655 N  N     . VAL K  1 20  ? -92.135  24.494  80.425  1.00 47.30  ? 20  VAL K N     1 
ATOM   40656 C  CA    . VAL K  1 20  ? -92.724  25.447  79.487  1.00 43.64  ? 20  VAL K CA    1 
ATOM   40657 C  C     . VAL K  1 20  ? -92.361  26.868  79.904  1.00 45.96  ? 20  VAL K C     1 
ATOM   40658 O  O     . VAL K  1 20  ? -92.348  27.191  81.097  1.00 50.79  ? 20  VAL K O     1 
ATOM   40659 C  CB    . VAL K  1 20  ? -94.259  25.294  79.401  1.00 47.78  ? 20  VAL K CB    1 
ATOM   40660 C  CG1   . VAL K  1 20  ? -94.829  26.191  78.295  1.00 36.91  ? 20  VAL K CG1   1 
ATOM   40661 C  CG2   . VAL K  1 20  ? -94.641  23.840  79.166  1.00 49.53  ? 20  VAL K CG2   1 
ATOM   40662 N  N     . ALA K  1 21  ? -92.049  27.710  78.916  1.00 44.65  ? 21  ALA K N     1 
ATOM   40663 C  CA    . ALA K  1 21  ? -91.904  29.151  79.085  1.00 38.07  ? 21  ALA K CA    1 
ATOM   40664 C  C     . ALA K  1 21  ? -92.731  29.863  78.017  1.00 33.82  ? 21  ALA K C     1 
ATOM   40665 O  O     . ALA K  1 21  ? -93.053  29.286  76.976  1.00 38.52  ? 21  ALA K O     1 
ATOM   40666 C  CB    . ALA K  1 21  ? -90.435  29.589  79.008  1.00 38.57  ? 21  ALA K CB    1 
ATOM   40667 N  N     . PHE K  1 22  ? -93.082  31.123  78.281  1.00 29.42  ? 22  PHE K N     1 
ATOM   40668 C  CA    . PHE K  1 22  ? -93.955  31.905  77.408  1.00 31.92  ? 22  PHE K CA    1 
ATOM   40669 C  C     . PHE K  1 22  ? -93.245  33.173  76.945  1.00 30.44  ? 22  PHE K C     1 
ATOM   40670 O  O     . PHE K  1 22  ? -92.650  33.887  77.757  1.00 37.17  ? 22  PHE K O     1 
ATOM   40671 C  CB    . PHE K  1 22  ? -95.262  32.271  78.115  1.00 25.71  ? 22  PHE K CB    1 
ATOM   40672 C  CG    . PHE K  1 22  ? -95.994  31.093  78.686  1.00 36.30  ? 22  PHE K CG    1 
ATOM   40673 C  CD1   . PHE K  1 22  ? -95.679  30.604  79.948  1.00 39.20  ? 22  PHE K CD1   1 
ATOM   40674 C  CD2   . PHE K  1 22  ? -97.001  30.471  77.963  1.00 34.51  ? 22  PHE K CD2   1 
ATOM   40675 C  CE1   . PHE K  1 22  ? -96.351  29.511  80.478  1.00 40.19  ? 22  PHE K CE1   1 
ATOM   40676 C  CE2   . PHE K  1 22  ? -97.684  29.379  78.490  1.00 37.13  ? 22  PHE K CE2   1 
ATOM   40677 C  CZ    . PHE K  1 22  ? -97.357  28.900  79.749  1.00 33.93  ? 22  PHE K CZ    1 
ATOM   40678 N  N     . GLY K  1 23  ? -93.315  33.458  75.647  1.00 32.80  ? 23  GLY K N     1 
ATOM   40679 C  CA    . GLY K  1 23  ? -92.696  34.677  75.154  1.00 37.70  ? 23  GLY K CA    1 
ATOM   40680 C  C     . GLY K  1 23  ? -93.051  34.992  73.715  1.00 29.96  ? 23  GLY K C     1 
ATOM   40681 O  O     . GLY K  1 23  ? -93.864  34.317  73.079  1.00 37.77  ? 23  GLY K O     1 
ATOM   40682 N  N     . ILE K  1 24  ? -92.463  36.084  73.234  1.00 30.04  ? 24  ILE K N     1 
ATOM   40683 C  CA    . ILE K  1 24  ? -92.491  36.482  71.832  1.00 27.17  ? 24  ILE K CA    1 
ATOM   40684 C  C     . ILE K  1 24  ? -91.051  36.630  71.360  1.00 30.25  ? 24  ILE K C     1 
ATOM   40685 O  O     . ILE K  1 24  ? -90.231  37.246  72.050  1.00 34.87  ? 24  ILE K O     1 
ATOM   40686 C  CB    . ILE K  1 24  ? -93.277  37.792  71.632  1.00 30.64  ? 24  ILE K CB    1 
ATOM   40687 C  CG1   . ILE K  1 24  ? -94.755  37.582  71.982  1.00 28.97  ? 24  ILE K CG1   1 
ATOM   40688 C  CG2   . ILE K  1 24  ? -93.095  38.316  70.216  1.00 23.29  ? 24  ILE K CG2   1 
ATOM   40689 C  CD1   . ILE K  1 24  ? -95.680  38.657  71.460  1.00 27.50  ? 24  ILE K CD1   1 
ATOM   40690 N  N     . ASN K  1 25  ? -90.734  36.039  70.213  1.00 37.06  ? 25  ASN K N     1 
ATOM   40691 C  CA    . ASN K  1 25  ? -89.355  36.022  69.747  1.00 32.50  ? 25  ASN K CA    1 
ATOM   40692 C  C     . ASN K  1 25  ? -88.868  37.414  69.352  1.00 37.11  ? 25  ASN K C     1 
ATOM   40693 O  O     . ASN K  1 25  ? -89.639  38.278  68.926  1.00 37.42  ? 25  ASN K O     1 
ATOM   40694 C  CB    . ASN K  1 25  ? -89.189  35.074  68.563  1.00 32.95  ? 25  ASN K CB    1 
ATOM   40695 C  CG    . ASN K  1 25  ? -87.755  35.022  68.065  1.00 35.53  ? 25  ASN K CG    1 
ATOM   40696 O  OD1   . ASN K  1 25  ? -87.420  35.644  67.055  1.00 32.45  ? 25  ASN K OD1   1 
ATOM   40697 N  ND2   . ASN K  1 25  ? -86.893  34.308  68.792  1.00 26.17  ? 25  ASN K ND2   1 
ATOM   40698 N  N     . GLY K  1 26  ? -87.565  37.618  69.522  1.00 34.17  ? 26  GLY K N     1 
ATOM   40699 C  CA    . GLY K  1 26  ? -86.865  38.792  69.036  1.00 25.81  ? 26  GLY K CA    1 
ATOM   40700 C  C     . GLY K  1 26  ? -85.404  38.438  68.887  1.00 25.52  ? 26  GLY K C     1 
ATOM   40701 O  O     . GLY K  1 26  ? -84.939  37.423  69.416  1.00 33.49  ? 26  GLY K O     1 
ATOM   40702 N  N     . ILE K  1 27  ? -84.678  39.271  68.144  1.00 33.28  ? 27  ILE K N     1 
ATOM   40703 C  CA    . ILE K  1 27  ? -83.278  38.947  67.887  1.00 36.44  ? 27  ILE K CA    1 
ATOM   40704 C  C     . ILE K  1 27  ? -82.458  38.978  69.179  1.00 39.19  ? 27  ILE K C     1 
ATOM   40705 O  O     . ILE K  1 27  ? -81.518  38.187  69.342  1.00 41.90  ? 27  ILE K O     1 
ATOM   40706 C  CB    . ILE K  1 27  ? -82.688  39.877  66.811  1.00 34.10  ? 27  ILE K CB    1 
ATOM   40707 C  CG1   . ILE K  1 27  ? -81.256  39.449  66.493  1.00 34.56  ? 27  ILE K CG1   1 
ATOM   40708 C  CG2   . ILE K  1 27  ? -82.718  41.329  67.274  1.00 37.31  ? 27  ILE K CG2   1 
ATOM   40709 C  CD1   . ILE K  1 27  ? -80.909  39.457  65.029  1.00 42.34  ? 27  ILE K CD1   1 
ATOM   40710 N  N     . HIS K  1 28  ? -82.798  39.863  70.124  1.00 35.51  ? 28  HIS K N     1 
ATOM   40711 C  CA    . HIS K  1 28  ? -82.009  39.972  71.349  1.00 31.09  ? 28  HIS K CA    1 
ATOM   40712 C  C     . HIS K  1 28  ? -82.091  38.693  72.170  1.00 36.82  ? 28  HIS K C     1 
ATOM   40713 O  O     . HIS K  1 28  ? -81.072  38.191  72.659  1.00 39.74  ? 28  HIS K O     1 
ATOM   40714 C  CB    . HIS K  1 28  ? -82.488  41.159  72.188  1.00 33.72  ? 28  HIS K CB    1 
ATOM   40715 C  CG    . HIS K  1 28  ? -82.502  42.464  71.452  1.00 37.96  ? 28  HIS K CG    1 
ATOM   40716 N  ND1   . HIS K  1 28  ? -83.372  42.726  70.415  1.00 42.69  ? 28  HIS K ND1   1 
ATOM   40717 C  CD2   . HIS K  1 28  ? -81.767  43.589  71.617  1.00 38.00  ? 28  HIS K CD2   1 
ATOM   40718 C  CE1   . HIS K  1 28  ? -83.162  43.949  69.963  1.00 39.29  ? 28  HIS K CE1   1 
ATOM   40719 N  NE2   . HIS K  1 28  ? -82.195  44.496  70.677  1.00 39.81  ? 28  HIS K NE2   1 
ATOM   40720 N  N     . ILE K  1 29  ? -83.296  38.129  72.306  1.00 33.06  ? 29  ILE K N     1 
ATOM   40721 C  CA    . ILE K  1 29  ? -83.497  36.962  73.156  1.00 34.05  ? 29  ILE K CA    1 
ATOM   40722 C  C     . ILE K  1 29  ? -83.405  35.657  72.376  1.00 34.27  ? 29  ILE K C     1 
ATOM   40723 O  O     . ILE K  1 29  ? -83.583  34.579  72.958  1.00 35.40  ? 29  ILE K O     1 
ATOM   40724 C  CB    . ILE K  1 29  ? -84.859  37.070  73.877  1.00 33.15  ? 29  ILE K CB    1 
ATOM   40725 C  CG1   . ILE K  1 29  ? -84.903  36.169  75.113  1.00 36.89  ? 29  ILE K CG1   1 
ATOM   40726 C  CG2   . ILE K  1 29  ? -85.994  36.733  72.927  1.00 33.04  ? 29  ILE K CG2   1 
ATOM   40727 C  CD1   . ILE K  1 29  ? -85.807  36.665  76.213  1.00 35.47  ? 29  ILE K CD1   1 
ATOM   40728 N  N     . ASP K  1 30  ? -83.095  35.716  71.079  1.00 32.49  ? 30  ASP K N     1 
ATOM   40729 C  CA    . ASP K  1 30  ? -83.197  34.528  70.239  1.00 34.66  ? 30  ASP K CA    1 
ATOM   40730 C  C     . ASP K  1 30  ? -82.243  33.426  70.682  1.00 34.13  ? 30  ASP K C     1 
ATOM   40731 O  O     . ASP K  1 30  ? -82.510  32.245  70.433  1.00 41.05  ? 30  ASP K O     1 
ATOM   40732 C  CB    . ASP K  1 30  ? -82.938  34.893  68.777  1.00 40.77  ? 30  ASP K CB    1 
ATOM   40733 C  CG    . ASP K  1 30  ? -83.186  33.726  67.834  1.00 39.85  ? 30  ASP K CG    1 
ATOM   40734 O  OD1   . ASP K  1 30  ? -84.301  33.157  67.869  1.00 30.71  ? 30  ASP K OD1   1 
ATOM   40735 O  OD2   . ASP K  1 30  ? -82.264  33.377  67.065  1.00 38.59  ? 30  ASP K OD2   1 
ATOM   40736 N  N     . SER K  1 31  ? -81.129  33.784  71.328  1.00 34.43  ? 31  SER K N     1 
ATOM   40737 C  CA    . SER K  1 31  ? -80.170  32.769  71.759  1.00 31.79  ? 31  SER K CA    1 
ATOM   40738 C  C     . SER K  1 31  ? -80.825  31.737  72.672  1.00 37.23  ? 31  SER K C     1 
ATOM   40739 O  O     . SER K  1 31  ? -80.476  30.551  72.632  1.00 31.13  ? 31  SER K O     1 
ATOM   40740 C  CB    . SER K  1 31  ? -78.984  33.430  72.457  1.00 32.06  ? 31  SER K CB    1 
ATOM   40741 O  OG    . SER K  1 31  ? -77.894  32.528  72.544  1.00 34.66  ? 31  SER K OG    1 
ATOM   40742 N  N     . ILE K  1 32  ? -81.782  32.169  73.495  1.00 35.68  ? 32  ILE K N     1 
ATOM   40743 C  CA    . ILE K  1 32  ? -82.543  31.230  74.311  1.00 30.71  ? 32  ILE K CA    1 
ATOM   40744 C  C     . ILE K  1 32  ? -83.416  30.344  73.431  1.00 34.54  ? 32  ILE K C     1 
ATOM   40745 O  O     . ILE K  1 32  ? -83.528  29.133  73.664  1.00 36.25  ? 32  ILE K O     1 
ATOM   40746 C  CB    . ILE K  1 32  ? -83.384  31.993  75.352  1.00 31.78  ? 32  ILE K CB    1 
ATOM   40747 C  CG1   . ILE K  1 32  ? -82.486  32.769  76.311  1.00 30.84  ? 32  ILE K CG1   1 
ATOM   40748 C  CG2   . ILE K  1 32  ? -84.283  31.048  76.125  1.00 30.25  ? 32  ILE K CG2   1 
ATOM   40749 C  CD1   . ILE K  1 32  ? -83.245  33.358  77.478  1.00 36.33  ? 32  ILE K CD1   1 
ATOM   40750 N  N     . TYR K  1 33  ? -84.039  30.928  72.403  1.00 31.47  ? 33  TYR K N     1 
ATOM   40751 C  CA    . TYR K  1 33  ? -84.922  30.163  71.526  1.00 32.07  ? 33  TYR K CA    1 
ATOM   40752 C  C     . TYR K  1 33  ? -84.160  29.089  70.760  1.00 31.76  ? 33  TYR K C     1 
ATOM   40753 O  O     . TYR K  1 33  ? -84.661  27.972  70.576  1.00 29.93  ? 33  TYR K O     1 
ATOM   40754 C  CB    . TYR K  1 33  ? -85.650  31.106  70.567  1.00 27.99  ? 33  TYR K CB    1 
ATOM   40755 C  CG    . TYR K  1 33  ? -86.787  31.860  71.218  1.00 32.63  ? 33  TYR K CG    1 
ATOM   40756 C  CD1   . TYR K  1 33  ? -86.540  32.934  72.068  1.00 32.30  ? 33  TYR K CD1   1 
ATOM   40757 C  CD2   . TYR K  1 33  ? -88.109  31.493  70.994  1.00 30.57  ? 33  TYR K CD2   1 
ATOM   40758 C  CE1   . TYR K  1 33  ? -87.579  33.625  72.674  1.00 25.33  ? 33  TYR K CE1   1 
ATOM   40759 C  CE2   . TYR K  1 33  ? -89.155  32.179  71.594  1.00 34.87  ? 33  TYR K CE2   1 
ATOM   40760 C  CZ    . TYR K  1 33  ? -88.885  33.244  72.434  1.00 33.82  ? 33  TYR K CZ    1 
ATOM   40761 O  OH    . TYR K  1 33  ? -89.923  33.930  73.031  1.00 34.98  ? 33  TYR K OH    1 
ATOM   40762 N  N     . GLN K  1 34  ? -82.963  29.418  70.271  1.00 26.60  ? 34  GLN K N     1 
ATOM   40763 C  CA    . GLN K  1 34  ? -82.145  28.414  69.600  1.00 30.97  ? 34  GLN K CA    1 
ATOM   40764 C  C     . GLN K  1 34  ? -81.774  27.277  70.548  1.00 31.68  ? 34  GLN K C     1 
ATOM   40765 O  O     . GLN K  1 34  ? -81.850  26.099  70.181  1.00 38.69  ? 34  GLN K O     1 
ATOM   40766 C  CB    . GLN K  1 34  ? -80.897  29.072  69.013  1.00 28.43  ? 34  GLN K CB    1 
ATOM   40767 C  CG    . GLN K  1 34  ? -81.199  30.137  67.963  1.00 29.70  ? 34  GLN K CG    1 
ATOM   40768 C  CD    . GLN K  1 34  ? -82.042  29.617  66.796  1.00 35.50  ? 34  GLN K CD    1 
ATOM   40769 O  OE1   . GLN K  1 34  ? -81.915  28.461  66.385  1.00 34.01  ? 34  GLN K OE1   1 
ATOM   40770 N  NE2   . GLN K  1 34  ? -82.895  30.481  66.250  1.00 29.31  ? 34  GLN K NE2   1 
ATOM   40771 N  N     . ALA K  1 35  ? -81.387  27.608  71.780  1.00 32.18  ? 35  ALA K N     1 
ATOM   40772 C  CA    . ALA K  1 35  ? -81.069  26.567  72.751  1.00 34.34  ? 35  ALA K CA    1 
ATOM   40773 C  C     . ALA K  1 35  ? -82.300  25.739  73.085  1.00 36.25  ? 35  ALA K C     1 
ATOM   40774 O  O     . ALA K  1 35  ? -82.209  24.517  73.248  1.00 39.79  ? 35  ALA K O     1 
ATOM   40775 C  CB    . ALA K  1 35  ? -80.478  27.182  74.019  1.00 32.70  ? 35  ALA K CB    1 
ATOM   40776 N  N     . ALA K  1 36  ? -83.460  26.390  73.205  1.00 32.50  ? 36  ALA K N     1 
ATOM   40777 C  CA    . ALA K  1 36  ? -84.683  25.654  73.501  1.00 39.30  ? 36  ALA K CA    1 
ATOM   40778 C  C     . ALA K  1 36  ? -85.027  24.692  72.373  1.00 43.41  ? 36  ALA K C     1 
ATOM   40779 O  O     . ALA K  1 36  ? -85.464  23.559  72.619  1.00 34.22  ? 36  ALA K O     1 
ATOM   40780 C  CB    . ALA K  1 36  ? -85.833  26.635  73.737  1.00 30.09  ? 36  ALA K CB    1 
ATOM   40781 N  N     . LEU K  1 37  ? -84.816  25.122  71.127  1.00 42.04  ? 37  LEU K N     1 
ATOM   40782 C  CA    . LEU K  1 37  ? -85.053  24.250  69.984  1.00 42.60  ? 37  LEU K CA    1 
ATOM   40783 C  C     . LEU K  1 37  ? -84.094  23.068  69.993  1.00 48.09  ? 37  LEU K C     1 
ATOM   40784 O  O     . LEU K  1 37  ? -84.502  21.916  69.799  1.00 53.79  ? 37  LEU K O     1 
ATOM   40785 C  CB    . LEU K  1 37  ? -84.924  25.042  68.685  1.00 35.40  ? 37  LEU K CB    1 
ATOM   40786 C  CG    . LEU K  1 37  ? -84.868  24.192  67.417  1.00 44.83  ? 37  LEU K CG    1 
ATOM   40787 C  CD1   . LEU K  1 37  ? -86.265  23.744  66.998  1.00 33.89  ? 37  LEU K CD1   1 
ATOM   40788 C  CD2   . LEU K  1 37  ? -84.183  24.964  66.303  1.00 44.70  ? 37  LEU K CD2   1 
ATOM   40789 N  N     . ASP K  1 38  ? -82.807  23.344  70.207  1.00 39.65  ? 38  ASP K N     1 
ATOM   40790 C  CA    . ASP K  1 38  ? -81.809  22.283  70.227  1.00 37.79  ? 38  ASP K CA    1 
ATOM   40791 C  C     . ASP K  1 38  ? -82.067  21.301  71.368  1.00 38.38  ? 38  ASP K C     1 
ATOM   40792 O  O     . ASP K  1 38  ? -81.912  20.089  71.197  1.00 45.52  ? 38  ASP K O     1 
ATOM   40793 C  CB    . ASP K  1 38  ? -80.415  22.908  70.319  1.00 41.15  ? 38  ASP K CB    1 
ATOM   40794 C  CG    . ASP K  1 38  ? -79.804  23.178  68.946  1.00 48.73  ? 38  ASP K CG    1 
ATOM   40795 O  OD1   . ASP K  1 38  ? -80.322  22.635  67.948  1.00 53.42  ? 38  ASP K OD1   1 
ATOM   40796 O  OD2   . ASP K  1 38  ? -78.818  23.946  68.857  1.00 41.43  ? 38  ASP K OD2   1 
ATOM   40797 N  N     . ARG K  1 39  ? -82.449  21.805  72.542  1.00 43.52  ? 39  ARG K N     1 
ATOM   40798 C  CA    . ARG K  1 39  ? -82.655  20.979  73.727  1.00 43.86  ? 39  ARG K CA    1 
ATOM   40799 C  C     . ARG K  1 39  ? -84.087  20.471  73.874  1.00 37.78  ? 39  ARG K C     1 
ATOM   40800 O  O     . ARG K  1 39  ? -84.385  19.794  74.862  1.00 41.40  ? 39  ARG K O     1 
ATOM   40801 C  CB    . ARG K  1 39  ? -82.249  21.746  74.989  1.00 43.16  ? 39  ARG K CB    1 
ATOM   40802 C  CG    . ARG K  1 39  ? -80.749  21.830  75.199  1.00 37.87  ? 39  ARG K CG    1 
ATOM   40803 C  CD    . ARG K  1 39  ? -80.415  22.431  76.550  1.00 48.38  ? 39  ARG K CD    1 
ATOM   40804 N  NE    . ARG K  1 39  ? -79.926  21.441  77.502  1.00 53.45  ? 39  ARG K NE    1 
ATOM   40805 C  CZ    . ARG K  1 39  ? -78.778  20.790  77.382  1.00 57.10  ? 39  ARG K CZ    1 
ATOM   40806 N  NH1   . ARG K  1 39  ? -77.838  21.195  76.544  1.00 60.01  ? 39  ARG K NH1   1 
ATOM   40807 N  NH2   . ARG K  1 39  ? -78.518  19.777  78.203  1.00 64.81  ? 39  ARG K NH2   1 
ATOM   40808 N  N     . SER K  1 40  ? -84.985  20.817  72.950  1.00 40.62  ? 40  SER K N     1 
ATOM   40809 C  CA    . SER K  1 40  ? -86.393  20.421  73.002  1.00 46.92  ? 40  SER K CA    1 
ATOM   40810 C  C     . SER K  1 40  ? -87.132  21.027  74.192  1.00 42.07  ? 40  SER K C     1 
ATOM   40811 O  O     . SER K  1 40  ? -88.088  20.436  74.701  1.00 40.10  ? 40  SER K O     1 
ATOM   40812 C  CB    . SER K  1 40  ? -86.558  18.895  73.007  1.00 41.59  ? 40  SER K CB    1 
ATOM   40813 O  OG    . SER K  1 40  ? -86.797  18.392  71.705  1.00 44.55  ? 40  SER K OG    1 
ATOM   40814 N  N     . PHE K  1 41  ? -86.696  22.199  74.650  1.00 40.81  ? 41  PHE K N     1 
ATOM   40815 C  CA    . PHE K  1 41  ? -87.459  22.965  75.627  1.00 43.64  ? 41  PHE K CA    1 
ATOM   40816 C  C     . PHE K  1 41  ? -88.559  23.744  74.911  1.00 35.56  ? 41  PHE K C     1 
ATOM   40817 O  O     . PHE K  1 41  ? -88.322  24.358  73.869  1.00 41.60  ? 41  PHE K O     1 
ATOM   40818 C  CB    . PHE K  1 41  ? -86.536  23.906  76.408  1.00 43.96  ? 41  PHE K CB    1 
ATOM   40819 C  CG    . PHE K  1 41  ? -87.223  24.653  77.519  1.00 37.86  ? 41  PHE K CG    1 
ATOM   40820 C  CD1   . PHE K  1 41  ? -87.923  25.821  77.263  1.00 35.61  ? 41  PHE K CD1   1 
ATOM   40821 C  CD2   . PHE K  1 41  ? -87.182  24.177  78.817  1.00 40.22  ? 41  PHE K CD2   1 
ATOM   40822 C  CE1   . PHE K  1 41  ? -88.568  26.503  78.277  1.00 41.88  ? 41  PHE K CE1   1 
ATOM   40823 C  CE2   . PHE K  1 41  ? -87.821  24.857  79.835  1.00 45.03  ? 41  PHE K CE2   1 
ATOM   40824 C  CZ    . PHE K  1 41  ? -88.516  26.021  79.567  1.00 49.16  ? 41  PHE K CZ    1 
ATOM   40825 N  N     . ARG K  1 42  ? -89.758  23.746  75.491  1.00 32.11  ? 42  ARG K N     1 
ATOM   40826 C  CA    . ARG K  1 42  ? -90.952  24.259  74.823  1.00 36.89  ? 42  ARG K CA    1 
ATOM   40827 C  C     . ARG K  1 42  ? -91.221  25.717  75.183  1.00 40.80  ? 42  ARG K C     1 
ATOM   40828 O  O     . ARG K  1 42  ? -91.332  26.058  76.367  1.00 44.51  ? 42  ARG K O     1 
ATOM   40829 C  CB    . ARG K  1 42  ? -92.178  23.419  75.178  1.00 35.38  ? 42  ARG K CB    1 
ATOM   40830 C  CG    . ARG K  1 42  ? -93.472  24.126  74.833  1.00 36.15  ? 42  ARG K CG    1 
ATOM   40831 C  CD    . ARG K  1 42  ? -94.656  23.201  74.762  1.00 36.80  ? 42  ARG K CD    1 
ATOM   40832 N  NE    . ARG K  1 42  ? -95.639  23.714  73.814  1.00 46.23  ? 42  ARG K NE    1 
ATOM   40833 C  CZ    . ARG K  1 42  ? -96.921  23.379  73.800  1.00 41.90  ? 42  ARG K CZ    1 
ATOM   40834 N  NH1   . ARG K  1 42  ? -97.418  22.504  74.661  1.00 41.06  ? 42  ARG K NH1   1 
ATOM   40835 N  NH2   . ARG K  1 42  ? -97.726  23.937  72.900  1.00 33.26  ? 42  ARG K NH2   1 
ATOM   40836 N  N     . ILE K  1 43  ? -91.349  26.564  74.159  1.00 34.50  ? 43  ILE K N     1 
ATOM   40837 C  CA    . ILE K  1 43  ? -91.752  27.961  74.311  1.00 33.62  ? 43  ILE K CA    1 
ATOM   40838 C  C     . ILE K  1 43  ? -93.072  28.169  73.575  1.00 36.94  ? 43  ILE K C     1 
ATOM   40839 O  O     . ILE K  1 43  ? -93.160  27.924  72.366  1.00 39.34  ? 43  ILE K O     1 
ATOM   40840 C  CB    . ILE K  1 43  ? -90.683  28.934  73.790  1.00 34.33  ? 43  ILE K CB    1 
ATOM   40841 C  CG1   . ILE K  1 43  ? -89.371  28.740  74.548  1.00 28.25  ? 43  ILE K CG1   1 
ATOM   40842 C  CG2   . ILE K  1 43  ? -91.181  30.376  73.891  1.00 28.47  ? 43  ILE K CG2   1 
ATOM   40843 C  CD1   . ILE K  1 43  ? -88.183  29.388  73.884  1.00 27.13  ? 43  ILE K CD1   1 
ATOM   40844 N  N     . VAL K  1 44  ? -94.088  28.620  74.303  1.00 31.62  ? 44  VAL K N     1 
ATOM   40845 C  CA    . VAL K  1 44  ? -95.400  28.929  73.740  1.00 31.07  ? 44  VAL K CA    1 
ATOM   40846 C  C     . VAL K  1 44  ? -95.460  30.414  73.387  1.00 35.85  ? 44  VAL K C     1 
ATOM   40847 O  O     . VAL K  1 44  ? -95.272  31.270  74.257  1.00 38.48  ? 44  VAL K O     1 
ATOM   40848 C  CB    . VAL K  1 44  ? -96.520  28.554  74.721  1.00 33.42  ? 44  VAL K CB    1 
ATOM   40849 C  CG1   . VAL K  1 44  ? -97.835  29.184  74.289  1.00 34.05  ? 44  VAL K CG1   1 
ATOM   40850 C  CG2   . VAL K  1 44  ? -96.645  27.038  74.836  1.00 24.30  ? 44  VAL K CG2   1 
ATOM   40851 N  N     . ASP K  1 45  ? -95.727  30.727  72.117  1.00 46.96  ? 45  ASP K N     1 
ATOM   40852 C  CA    . ASP K  1 45  ? -95.850  32.122  71.712  1.00 36.68  ? 45  ASP K CA    1 
ATOM   40853 C  C     . ASP K  1 45  ? -97.244  32.648  72.009  1.00 34.71  ? 45  ASP K C     1 
ATOM   40854 O  O     . ASP K  1 45  ? -98.233  31.911  71.989  1.00 38.85  ? 45  ASP K O     1 
ATOM   40855 C  CB    . ASP K  1 45  ? -95.609  32.305  70.212  1.00 34.49  ? 45  ASP K CB    1 
ATOM   40856 C  CG    . ASP K  1 45  ? -94.567  31.373  69.666  1.00 51.81  ? 45  ASP K CG    1 
ATOM   40857 O  OD1   . ASP K  1 45  ? -93.487  31.268  70.276  1.00 57.73  ? 45  ASP K OD1   1 
ATOM   40858 O  OD2   . ASP K  1 45  ? -94.827  30.756  68.607  1.00 63.05  ? 45  ASP K OD2   1 
ATOM   40859 N  N     . THR K  1 46  ? -97.319  33.941  72.279  1.00 31.19  ? 46  THR K N     1 
ATOM   40860 C  CA    . THR K  1 46  ? -98.579  34.604  72.546  1.00 29.56  ? 46  THR K CA    1 
ATOM   40861 C  C     . THR K  1 46  ? -98.688  35.782  71.592  1.00 31.17  ? 46  THR K C     1 
ATOM   40862 O  O     . THR K  1 46  ? -97.758  36.088  70.840  1.00 33.72  ? 46  THR K O     1 
ATOM   40863 C  CB    . THR K  1 46  ? -98.677  35.064  74.007  1.00 34.37  ? 46  THR K CB    1 
ATOM   40864 O  OG1   . THR K  1 46  ? -97.531  35.854  74.334  1.00 38.87  ? 46  THR K OG1   1 
ATOM   40865 C  CG2   . THR K  1 46  ? -98.730  33.868  74.937  1.00 25.88  ? 46  THR K CG2   1 
ATOM   40866 N  N     . ARG K  1 47  ? -99.818  36.466  71.632  1.00 28.73  ? 47  ARG K N     1 
ATOM   40867 C  CA    . ARG K  1 47  ? -99.979  37.631  70.780  1.00 37.74  ? 47  ARG K CA    1 
ATOM   40868 C  C     . ARG K  1 47  ? -99.607  38.925  71.493  1.00 41.51  ? 47  ARG K C     1 
ATOM   40869 O  O     . ARG K  1 47  ? -99.492  39.967  70.837  1.00 48.79  ? 47  ARG K O     1 
ATOM   40870 C  CB    . ARG K  1 47  ? -101.402 37.685  70.225  1.00 35.01  ? 47  ARG K CB    1 
ATOM   40871 C  CG    . ARG K  1 47  ? -101.682 36.575  69.217  1.00 35.37  ? 47  ARG K CG    1 
ATOM   40872 C  CD    . ARG K  1 47  ? -100.497 36.387  68.285  1.00 36.52  ? 47  ARG K CD    1 
ATOM   40873 N  NE    . ARG K  1 47  ? -100.491 37.374  67.209  1.00 41.21  ? 47  ARG K NE    1 
ATOM   40874 C  CZ    . ARG K  1 47  ? -101.153 37.252  66.065  1.00 39.85  ? 47  ARG K CZ    1 
ATOM   40875 N  NH1   . ARG K  1 47  ? -101.787 36.137  65.748  1.00 45.98  ? 47  ARG K NH1   1 
ATOM   40876 N  NH2   . ARG K  1 47  ? -101.157 38.268  65.204  1.00 34.47  ? 47  ARG K NH2   1 
ATOM   40877 N  N     . ASN K  1 48  ? -99.435  38.889  72.810  1.00 29.18  ? 48  ASN K N     1 
ATOM   40878 C  CA    . ASN K  1 48  ? -98.923  40.024  73.560  1.00 33.06  ? 48  ASN K CA    1 
ATOM   40879 C  C     . ASN K  1 48  ? -97.971  39.524  74.633  1.00 35.07  ? 48  ASN K C     1 
ATOM   40880 O  O     . ASN K  1 48  ? -98.261  38.539  75.320  1.00 36.64  ? 48  ASN K O     1 
ATOM   40881 C  CB    . ASN K  1 48  ? -100.057 40.830  74.207  1.00 34.48  ? 48  ASN K CB    1 
ATOM   40882 C  CG    . ASN K  1 48  ? -99.586  42.149  74.784  1.00 32.97  ? 48  ASN K CG    1 
ATOM   40883 O  OD1   . ASN K  1 48  ? -98.449  42.276  75.240  1.00 38.44  ? 48  ASN K OD1   1 
ATOM   40884 N  ND2   . ASN K  1 48  ? -100.464 43.142  74.773  1.00 36.26  ? 48  ASN K ND2   1 
ATOM   40885 N  N     . GLU K  1 49  ? -96.845  40.223  74.790  1.00 30.49  ? 49  GLU K N     1 
ATOM   40886 C  CA    . GLU K  1 49  ? -95.926  39.886  75.872  1.00 32.39  ? 49  GLU K CA    1 
ATOM   40887 C  C     . GLU K  1 49  ? -96.602  40.022  77.224  1.00 27.33  ? 49  GLU K C     1 
ATOM   40888 O  O     . GLU K  1 49  ? -96.194  39.368  78.189  1.00 32.22  ? 49  GLU K O     1 
ATOM   40889 C  CB    . GLU K  1 49  ? -94.685  40.773  75.814  1.00 32.02  ? 49  GLU K CB    1 
ATOM   40890 C  CG    . GLU K  1 49  ? -93.604  40.245  74.898  1.00 38.28  ? 49  GLU K CG    1 
ATOM   40891 C  CD    . GLU K  1 49  ? -93.594  40.932  73.547  1.00 33.43  ? 49  GLU K CD    1 
ATOM   40892 O  OE1   . GLU K  1 49  ? -94.590  41.607  73.207  1.00 30.35  ? 49  GLU K OE1   1 
ATOM   40893 O  OE2   . GLU K  1 49  ? -92.585  40.791  72.827  1.00 36.56  ? 49  GLU K OE2   1 
ATOM   40894 N  N     . MET K  1 50  ? -97.614  40.885  77.318  1.00 26.43  ? 50  MET K N     1 
ATOM   40895 C  CA    . MET K  1 50  ? -98.420  40.973  78.529  1.00 28.24  ? 50  MET K CA    1 
ATOM   40896 C  C     . MET K  1 50  ? -99.003  39.616  78.904  1.00 37.19  ? 50  MET K C     1 
ATOM   40897 O  O     . MET K  1 50  ? -98.955  39.201  80.068  1.00 37.58  ? 50  MET K O     1 
ATOM   40898 C  CB    . MET K  1 50  ? -99.525  42.007  78.330  1.00 31.32  ? 50  MET K CB    1 
ATOM   40899 C  CG    . MET K  1 50  ? -100.614 41.994  79.376  1.00 35.24  ? 50  MET K CG    1 
ATOM   40900 S  SD    . MET K  1 50  ? -101.920 43.159  78.937  1.00 48.86  ? 50  MET K SD    1 
ATOM   40901 C  CE    . MET K  1 50  ? -102.792 42.222  77.674  1.00 32.35  ? 50  MET K CE    1 
ATOM   40902 N  N     . ASN K  1 51  ? -99.554  38.901  77.920  1.00 37.82  ? 51  ASN K N     1 
ATOM   40903 C  CA    . ASN K  1 51  ? -100.136 37.596  78.197  1.00 32.98  ? 51  ASN K CA    1 
ATOM   40904 C  C     . ASN K  1 51  ? -99.100  36.487  78.285  1.00 32.98  ? 51  ASN K C     1 
ATOM   40905 O  O     . ASN K  1 51  ? -99.396  35.443  78.873  1.00 31.96  ? 51  ASN K O     1 
ATOM   40906 C  CB    . ASN K  1 51  ? -101.189 37.244  77.152  1.00 31.00  ? 51  ASN K CB    1 
ATOM   40907 C  CG    . ASN K  1 51  ? -102.409 38.124  77.252  1.00 41.83  ? 51  ASN K CG    1 
ATOM   40908 O  OD1   . ASN K  1 51  ? -102.788 38.792  76.287  1.00 39.35  ? 51  ASN K OD1   1 
ATOM   40909 N  ND2   . ASN K  1 51  ? -103.020 38.156  78.439  1.00 33.40  ? 51  ASN K ND2   1 
ATOM   40910 N  N     . ALA K  1 52  ? -97.914  36.663  77.697  1.00 28.11  ? 52  ALA K N     1 
ATOM   40911 C  CA    . ALA K  1 52  ? -96.834  35.730  77.997  1.00 25.74  ? 52  ALA K CA    1 
ATOM   40912 C  C     . ALA K  1 52  ? -96.527  35.739  79.488  1.00 32.44  ? 52  ALA K C     1 
ATOM   40913 O  O     . ALA K  1 52  ? -96.393  34.678  80.109  1.00 28.75  ? 52  ALA K O     1 
ATOM   40914 C  CB    . ALA K  1 52  ? -95.589  36.068  77.179  1.00 23.25  ? 52  ALA K CB    1 
ATOM   40915 N  N     . GLY K  1 53  ? -96.461  36.932  80.086  1.00 32.32  ? 53  GLY K N     1 
ATOM   40916 C  CA    . GLY K  1 53  ? -96.286  37.026  81.526  1.00 26.41  ? 53  GLY K CA    1 
ATOM   40917 C  C     . GLY K  1 53  ? -97.491  36.503  82.285  1.00 36.36  ? 53  GLY K C     1 
ATOM   40918 O  O     . GLY K  1 53  ? -97.352  35.739  83.244  1.00 41.22  ? 53  GLY K O     1 
ATOM   40919 N  N     . HIS K  1 54  ? -98.694  36.904  81.864  1.00 40.36  ? 54  HIS K N     1 
ATOM   40920 C  CA    . HIS K  1 54  ? -99.901  36.418  82.529  1.00 39.07  ? 54  HIS K CA    1 
ATOM   40921 C  C     . HIS K  1 54  ? -100.011 34.900  82.421  1.00 39.87  ? 54  HIS K C     1 
ATOM   40922 O  O     . HIS K  1 54  ? -100.482 34.240  83.354  1.00 37.85  ? 54  HIS K O     1 
ATOM   40923 C  CB    . HIS K  1 54  ? -101.140 37.088  81.928  1.00 37.59  ? 54  HIS K CB    1 
ATOM   40924 C  CG    . HIS K  1 54  ? -101.365 38.490  82.402  1.00 40.53  ? 54  HIS K CG    1 
ATOM   40925 N  ND1   . HIS K  1 54  ? -100.933 38.941  83.630  1.00 42.60  ? 54  HIS K ND1   1 
ATOM   40926 C  CD2   . HIS K  1 54  ? -101.972 39.545  81.807  1.00 45.99  ? 54  HIS K CD2   1 
ATOM   40927 C  CE1   . HIS K  1 54  ? -101.265 40.212  83.773  1.00 42.90  ? 54  HIS K CE1   1 
ATOM   40928 N  NE2   . HIS K  1 54  ? -101.898 40.602  82.681  1.00 47.65  ? 54  HIS K NE2   1 
ATOM   40929 N  N     . ALA K  1 55  ? -99.596  34.328  81.283  1.00 41.35  ? 55  ALA K N     1 
ATOM   40930 C  CA    . ALA K  1 55  ? -99.561  32.872  81.152  1.00 35.93  ? 55  ALA K CA    1 
ATOM   40931 C  C     . ALA K  1 55  ? -98.565  32.270  82.130  1.00 38.97  ? 55  ALA K C     1 
ATOM   40932 O  O     . ALA K  1 55  ? -98.845  31.250  82.772  1.00 38.87  ? 55  ALA K O     1 
ATOM   40933 C  CB    . ALA K  1 55  ? -99.229  32.466  79.718  1.00 27.03  ? 55  ALA K CB    1 
ATOM   40934 N  N     . ALA K  1 56  ? -97.398  32.899  82.266  1.00 40.46  ? 56  ALA K N     1 
ATOM   40935 C  CA    . ALA K  1 56  ? -96.422  32.439  83.245  1.00 35.19  ? 56  ALA K CA    1 
ATOM   40936 C  C     . ALA K  1 56  ? -97.018  32.440  84.649  1.00 33.83  ? 56  ALA K C     1 
ATOM   40937 O  O     . ALA K  1 56  ? -96.727  31.546  85.451  1.00 35.05  ? 56  ALA K O     1 
ATOM   40938 C  CB    . ALA K  1 56  ? -95.171  33.313  83.180  1.00 30.34  ? 56  ALA K CB    1 
ATOM   40939 N  N     . GLU K  1 57  ? -97.846  33.440  84.970  1.00 32.58  ? 57  GLU K N     1 
ATOM   40940 C  CA    . GLU K  1 57  ? -98.532  33.450  86.262  1.00 32.45  ? 57  GLU K CA    1 
ATOM   40941 C  C     . GLU K  1 57  ? -99.477  32.263  86.404  1.00 33.53  ? 57  GLU K C     1 
ATOM   40942 O  O     . GLU K  1 57  ? -99.404  31.513  87.384  1.00 40.75  ? 57  GLU K O     1 
ATOM   40943 C  CB    . GLU K  1 57  ? -99.301  34.754  86.455  1.00 24.23  ? 57  GLU K CB    1 
ATOM   40944 C  CG    . GLU K  1 57  ? -98.441  35.994  86.560  1.00 30.09  ? 57  GLU K CG    1 
ATOM   40945 C  CD    . GLU K  1 57  ? -99.267  37.261  86.421  1.00 44.77  ? 57  GLU K CD    1 
ATOM   40946 O  OE1   . GLU K  1 57  ? -100.141 37.506  87.287  1.00 38.26  ? 57  GLU K OE1   1 
ATOM   40947 O  OE2   . GLU K  1 57  ? -99.069  37.988  85.422  1.00 32.64  ? 57  GLU K OE2   1 
ATOM   40948 N  N     . GLY K  1 58  ? -100.377 32.075  85.435  1.00 33.57  ? 58  GLY K N     1 
ATOM   40949 C  CA    . GLY K  1 58  ? -101.340 30.987  85.534  1.00 40.91  ? 58  GLY K CA    1 
ATOM   40950 C  C     . GLY K  1 58  ? -100.690 29.615  85.559  1.00 37.93  ? 58  GLY K C     1 
ATOM   40951 O  O     . GLY K  1 58  ? -101.088 28.741  86.336  1.00 29.57  ? 58  GLY K O     1 
ATOM   40952 N  N     . TYR K  1 59  ? -99.679  29.411  84.714  1.00 32.13  ? 59  TYR K N     1 
ATOM   40953 C  CA    . TYR K  1 59  ? -98.905  28.179  84.756  1.00 31.18  ? 59  TYR K CA    1 
ATOM   40954 C  C     . TYR K  1 59  ? -98.364  27.936  86.155  1.00 34.67  ? 59  TYR K C     1 
ATOM   40955 O  O     . TYR K  1 59  ? -98.452  26.825  86.686  1.00 43.88  ? 59  TYR K O     1 
ATOM   40956 C  CB    . TYR K  1 59  ? -97.777  28.269  83.733  1.00 33.03  ? 59  TYR K CB    1 
ATOM   40957 C  CG    . TYR K  1 59  ? -96.820  27.102  83.669  1.00 39.80  ? 59  TYR K CG    1 
ATOM   40958 C  CD1   . TYR K  1 59  ? -97.043  26.037  82.800  1.00 40.17  ? 59  TYR K CD1   1 
ATOM   40959 C  CD2   . TYR K  1 59  ? -95.658  27.095  84.428  1.00 31.97  ? 59  TYR K CD2   1 
ATOM   40960 C  CE1   . TYR K  1 59  ? -96.148  24.983  82.716  1.00 35.89  ? 59  TYR K CE1   1 
ATOM   40961 C  CE2   . TYR K  1 59  ? -94.762  26.049  84.350  1.00 41.15  ? 59  TYR K CE2   1 
ATOM   40962 C  CZ    . TYR K  1 59  ? -95.010  24.997  83.496  1.00 40.33  ? 59  TYR K CZ    1 
ATOM   40963 O  OH    . TYR K  1 59  ? -94.104  23.967  83.432  1.00 45.88  ? 59  TYR K OH    1 
ATOM   40964 N  N     . ALA K  1 60  ? -97.824  28.984  86.779  1.00 35.05  ? 60  ALA K N     1 
ATOM   40965 C  CA    . ALA K  1 60  ? -97.298  28.858  88.134  1.00 37.11  ? 60  ALA K CA    1 
ATOM   40966 C  C     . ALA K  1 60  ? -98.417  28.624  89.144  1.00 36.04  ? 60  ALA K C     1 
ATOM   40967 O  O     . ALA K  1 60  ? -98.297  27.764  90.024  1.00 32.69  ? 60  ALA K O     1 
ATOM   40968 C  CB    . ALA K  1 60  ? -96.491  30.105  88.497  1.00 33.22  ? 60  ALA K CB    1 
ATOM   40969 N  N     . ARG K  1 61  ? -99.508  29.387  89.036  1.00 33.04  ? 61  ARG K N     1 
ATOM   40970 C  CA    . ARG K  1 61  ? -100.584 29.298  90.019  1.00 33.57  ? 61  ARG K CA    1 
ATOM   40971 C  C     . ARG K  1 61  ? -101.308 27.961  89.929  1.00 38.66  ? 61  ARG K C     1 
ATOM   40972 O  O     . ARG K  1 61  ? -101.562 27.314  90.950  1.00 46.49  ? 61  ARG K O     1 
ATOM   40973 C  CB    . ARG K  1 61  ? -101.572 30.449  89.828  1.00 40.16  ? 61  ARG K CB    1 
ATOM   40974 C  CG    . ARG K  1 61  ? -101.014 31.833  90.131  1.00 35.56  ? 61  ARG K CG    1 
ATOM   40975 C  CD    . ARG K  1 61  ? -101.936 32.912  89.600  1.00 31.83  ? 61  ARG K CD    1 
ATOM   40976 N  NE    . ARG K  1 61  ? -103.191 32.976  90.339  1.00 28.32  ? 61  ARG K NE    1 
ATOM   40977 C  CZ    . ARG K  1 61  ? -104.197 33.787  90.037  1.00 38.47  ? 61  ARG K CZ    1 
ATOM   40978 N  NH1   . ARG K  1 61  ? -104.149 34.593  88.987  1.00 43.61  ? 61  ARG K NH1   1 
ATOM   40979 N  NH2   . ARG K  1 61  ? -105.284 33.783  90.803  1.00 36.35  ? 61  ARG K NH2   1 
ATOM   40980 N  N     . ALA K  1 62  ? -101.658 27.532  88.713  1.00 40.86  ? 62  ALA K N     1 
ATOM   40981 C  CA    . ALA K  1 62  ? -102.350 26.256  88.561  1.00 37.28  ? 62  ALA K CA    1 
ATOM   40982 C  C     . ALA K  1 62  ? -101.400 25.079  88.748  1.00 42.58  ? 62  ALA K C     1 
ATOM   40983 O  O     . ALA K  1 62  ? -101.775 24.062  89.341  1.00 42.94  ? 62  ALA K O     1 
ATOM   40984 C  CB    . ALA K  1 62  ? -103.035 26.187  87.197  1.00 38.01  ? 62  ALA K CB    1 
ATOM   40985 N  N     . GLY K  1 63  ? -100.173 25.191  88.237  1.00 42.08  ? 63  GLY K N     1 
ATOM   40986 C  CA    . GLY K  1 63  ? -99.201  24.116  88.332  1.00 33.36  ? 63  GLY K CA    1 
ATOM   40987 C  C     . GLY K  1 63  ? -98.499  23.978  89.665  1.00 40.06  ? 63  GLY K C     1 
ATOM   40988 O  O     . GLY K  1 63  ? -97.821  22.966  89.878  1.00 36.56  ? 63  GLY K O     1 
ATOM   40989 N  N     . HIS K  1 64  ? -98.639  24.961  90.558  1.00 46.82  ? 64  HIS K N     1 
ATOM   40990 C  CA    . HIS K  1 64  ? -97.903  25.005  91.824  1.00 38.53  ? 64  HIS K CA    1 
ATOM   40991 C  C     . HIS K  1 64  ? -96.400  24.828  91.597  1.00 37.35  ? 64  HIS K C     1 
ATOM   40992 O  O     . HIS K  1 64  ? -95.736  24.004  92.227  1.00 45.82  ? 64  HIS K O     1 
ATOM   40993 C  CB    . HIS K  1 64  ? -98.438  23.978  92.822  1.00 38.37  ? 64  HIS K CB    1 
ATOM   40994 C  CG    . HIS K  1 64  ? -99.905  24.104  93.091  1.00 50.82  ? 64  HIS K CG    1 
ATOM   40995 N  ND1   . HIS K  1 64  ? -100.764 23.027  93.053  1.00 52.52  ? 64  HIS K ND1   1 
ATOM   40996 C  CD2   . HIS K  1 64  ? -100.668 25.181  93.395  1.00 59.15  ? 64  HIS K CD2   1 
ATOM   40997 C  CE1   . HIS K  1 64  ? -101.991 23.433  93.328  1.00 54.01  ? 64  HIS K CE1   1 
ATOM   40998 N  NE2   . HIS K  1 64  ? -101.961 24.737  93.537  1.00 50.59  ? 64  HIS K NE2   1 
ATOM   40999 N  N     . ARG K  1 65  ? -95.870  25.617  90.669  1.00 39.47  ? 65  ARG K N     1 
ATOM   41000 C  CA    . ARG K  1 65  ? -94.479  25.534  90.254  1.00 38.96  ? 65  ARG K CA    1 
ATOM   41001 C  C     . ARG K  1 65  ? -94.011  26.948  89.930  1.00 44.34  ? 65  ARG K C     1 
ATOM   41002 O  O     . ARG K  1 65  ? -94.783  27.909  90.001  1.00 36.97  ? 65  ARG K O     1 
ATOM   41003 C  CB    . ARG K  1 65  ? -94.325  24.599  89.048  1.00 43.07  ? 65  ARG K CB    1 
ATOM   41004 C  CG    . ARG K  1 65  ? -95.464  24.738  88.043  1.00 36.58  ? 65  ARG K CG    1 
ATOM   41005 C  CD    . ARG K  1 65  ? -95.533  23.591  87.044  1.00 45.26  ? 65  ARG K CD    1 
ATOM   41006 N  NE    . ARG K  1 65  ? -94.224  23.107  86.623  1.00 47.91  ? 65  ARG K NE    1 
ATOM   41007 C  CZ    . ARG K  1 65  ? -94.038  22.106  85.772  1.00 48.70  ? 65  ARG K CZ    1 
ATOM   41008 N  NH1   . ARG K  1 65  ? -95.059  21.445  85.250  1.00 54.85  ? 65  ARG K NH1   1 
ATOM   41009 N  NH2   . ARG K  1 65  ? -92.799  21.764  85.431  1.00 52.09  ? 65  ARG K NH2   1 
ATOM   41010 N  N     . LEU K  1 66  ? -92.738  27.080  89.578  1.00 42.84  ? 66  LEU K N     1 
ATOM   41011 C  CA    . LEU K  1 66  ? -92.240  28.352  89.077  1.00 35.84  ? 66  LEU K CA    1 
ATOM   41012 C  C     . LEU K  1 66  ? -92.662  28.530  87.625  1.00 38.06  ? 66  LEU K C     1 
ATOM   41013 O  O     . LEU K  1 66  ? -92.651  27.578  86.841  1.00 37.79  ? 66  LEU K O     1 
ATOM   41014 C  CB    . LEU K  1 66  ? -90.717  28.426  89.200  1.00 34.68  ? 66  LEU K CB    1 
ATOM   41015 C  CG    . LEU K  1 66  ? -90.053  29.554  88.402  1.00 42.20  ? 66  LEU K CG    1 
ATOM   41016 C  CD1   . LEU K  1 66  ? -90.202  30.890  89.124  1.00 35.61  ? 66  LEU K CD1   1 
ATOM   41017 C  CD2   . LEU K  1 66  ? -88.590  29.239  88.120  1.00 38.64  ? 66  LEU K CD2   1 
ATOM   41018 N  N     . GLY K  1 67  ? -93.047  29.755  87.273  1.00 33.77  ? 67  GLY K N     1 
ATOM   41019 C  CA    . GLY K  1 67  ? -93.374  30.107  85.904  1.00 33.44  ? 67  GLY K CA    1 
ATOM   41020 C  C     . GLY K  1 67  ? -92.274  30.974  85.324  1.00 34.88  ? 67  GLY K C     1 
ATOM   41021 O  O     . GLY K  1 67  ? -91.659  31.772  86.034  1.00 38.97  ? 67  GLY K O     1 
ATOM   41022 N  N     . VAL K  1 68  ? -92.013  30.811  84.031  1.00 36.19  ? 68  VAL K N     1 
ATOM   41023 C  CA    . VAL K  1 68  ? -90.947  31.540  83.360  1.00 30.41  ? 68  VAL K CA    1 
ATOM   41024 C  C     . VAL K  1 68  ? -91.518  32.211  82.122  1.00 31.44  ? 68  VAL K C     1 
ATOM   41025 O  O     . VAL K  1 68  ? -92.145  31.552  81.287  1.00 36.88  ? 68  VAL K O     1 
ATOM   41026 C  CB    . VAL K  1 68  ? -89.772  30.622  82.981  1.00 23.67  ? 68  VAL K CB    1 
ATOM   41027 C  CG1   . VAL K  1 68  ? -88.741  31.392  82.185  1.00 21.55  ? 68  VAL K CG1   1 
ATOM   41028 C  CG2   . VAL K  1 68  ? -89.148  30.027  84.228  1.00 28.36  ? 68  VAL K CG2   1 
ATOM   41029 N  N     . ALA K  1 69  ? -91.284  33.517  81.998  1.00 33.35  ? 69  ALA K N     1 
ATOM   41030 C  CA    . ALA K  1 69  ? -91.641  34.289  80.817  1.00 32.18  ? 69  ALA K CA    1 
ATOM   41031 C  C     . ALA K  1 69  ? -90.379  34.865  80.195  1.00 29.08  ? 69  ALA K C     1 
ATOM   41032 O  O     . ALA K  1 69  ? -89.519  35.405  80.897  1.00 29.61  ? 69  ALA K O     1 
ATOM   41033 C  CB    . ALA K  1 69  ? -92.616  35.422  81.148  1.00 30.78  ? 69  ALA K CB    1 
ATOM   41034 N  N     . LEU K  1 70  ? -90.293  34.775  78.873  1.00 33.76  ? 70  LEU K N     1 
ATOM   41035 C  CA    . LEU K  1 70  ? -89.141  35.239  78.114  1.00 32.51  ? 70  LEU K CA    1 
ATOM   41036 C  C     . LEU K  1 70  ? -89.530  36.529  77.405  1.00 32.17  ? 70  LEU K C     1 
ATOM   41037 O  O     . LEU K  1 70  ? -90.428  36.524  76.560  1.00 30.35  ? 70  LEU K O     1 
ATOM   41038 C  CB    . LEU K  1 70  ? -88.698  34.182  77.102  1.00 37.35  ? 70  LEU K CB    1 
ATOM   41039 C  CG    . LEU K  1 70  ? -88.156  32.857  77.641  1.00 47.14  ? 70  LEU K CG    1 
ATOM   41040 C  CD1   . LEU K  1 70  ? -87.805  31.939  76.472  1.00 37.97  ? 70  LEU K CD1   1 
ATOM   41041 C  CD2   . LEU K  1 70  ? -86.949  33.075  78.552  1.00 25.09  ? 70  LEU K CD2   1 
ATOM   41042 N  N     . LEU K  1 71  ? -88.869  37.627  77.763  1.00 36.26  ? 71  LEU K N     1 
ATOM   41043 C  CA    . LEU K  1 71  ? -89.160  38.944  77.214  1.00 31.79  ? 71  LEU K CA    1 
ATOM   41044 C  C     . LEU K  1 71  ? -87.962  39.451  76.426  1.00 30.44  ? 71  LEU K C     1 
ATOM   41045 O  O     . LEU K  1 71  ? -86.846  39.490  76.950  1.00 38.21  ? 71  LEU K O     1 
ATOM   41046 C  CB    . LEU K  1 71  ? -89.483  39.930  78.334  1.00 32.15  ? 71  LEU K CB    1 
ATOM   41047 C  CG    . LEU K  1 71  ? -90.303  39.365  79.487  1.00 31.68  ? 71  LEU K CG    1 
ATOM   41048 C  CD1   . LEU K  1 71  ? -90.464  40.412  80.580  1.00 33.72  ? 71  LEU K CD1   1 
ATOM   41049 C  CD2   . LEU K  1 71  ? -91.653  38.911  78.973  1.00 29.87  ? 71  LEU K CD2   1 
ATOM   41050 N  N     . THR K  1 72  ? -88.192  39.859  75.184  1.00 28.34  ? 72  THR K N     1 
ATOM   41051 C  CA    . THR K  1 72  ? -87.128  40.502  74.433  1.00 32.16  ? 72  THR K CA    1 
ATOM   41052 C  C     . THR K  1 72  ? -87.014  41.971  74.855  1.00 33.47  ? 72  THR K C     1 
ATOM   41053 O  O     . THR K  1 72  ? -87.864  42.507  75.572  1.00 32.55  ? 72  THR K O     1 
ATOM   41054 C  CB    . THR K  1 72  ? -87.381  40.356  72.933  1.00 32.98  ? 72  THR K CB    1 
ATOM   41055 O  OG1   . THR K  1 72  ? -86.200  40.719  72.209  1.00 35.29  ? 72  THR K OG1   1 
ATOM   41056 C  CG2   . THR K  1 72  ? -88.544  41.237  72.504  1.00 30.93  ? 72  THR K CG2   1 
ATOM   41057 N  N     . ALA K  1 73  ? -85.976  42.642  74.360  1.00 34.03  ? 73  ALA K N     1 
ATOM   41058 C  CA    . ALA K  1 73  ? -85.637  43.970  74.858  1.00 26.97  ? 73  ALA K CA    1 
ATOM   41059 C  C     . ALA K  1 73  ? -86.720  44.993  74.532  1.00 29.66  ? 73  ALA K C     1 
ATOM   41060 O  O     . ALA K  1 73  ? -87.513  44.834  73.600  1.00 38.29  ? 73  ALA K O     1 
ATOM   41061 C  CB    . ALA K  1 73  ? -84.301  44.431  74.279  1.00 28.66  ? 73  ALA K CB    1 
ATOM   41062 N  N     . GLY K  1 74  ? -86.742  46.061  75.324  1.00 24.39  ? 74  GLY K N     1 
ATOM   41063 C  CA    . GLY K  1 74  ? -87.613  47.192  75.072  1.00 24.08  ? 74  GLY K CA    1 
ATOM   41064 C  C     . GLY K  1 74  ? -89.088  46.921  75.286  1.00 27.11  ? 74  GLY K C     1 
ATOM   41065 O  O     . GLY K  1 74  ? -89.520  46.641  76.408  1.00 25.81  ? 74  GLY K O     1 
ATOM   41066 N  N     . GLY K  1 75  ? -89.872  47.033  74.211  1.00 30.54  ? 75  GLY K N     1 
ATOM   41067 C  CA    . GLY K  1 75  ? -91.305  46.808  74.307  1.00 31.58  ? 75  GLY K CA    1 
ATOM   41068 C  C     . GLY K  1 75  ? -91.666  45.408  74.760  1.00 30.37  ? 75  GLY K C     1 
ATOM   41069 O  O     . GLY K  1 75  ? -92.724  45.199  75.364  1.00 26.24  ? 75  GLY K O     1 
ATOM   41070 N  N     . GLY K  1 76  ? -90.815  44.427  74.445  1.00 32.90  ? 76  GLY K N     1 
ATOM   41071 C  CA    . GLY K  1 76  ? -91.016  43.089  74.977  1.00 29.14  ? 76  GLY K CA    1 
ATOM   41072 C  C     . GLY K  1 76  ? -91.111  43.084  76.488  1.00 34.65  ? 76  GLY K C     1 
ATOM   41073 O  O     . GLY K  1 76  ? -91.991  42.444  77.071  1.00 34.86  ? 76  GLY K O     1 
ATOM   41074 N  N     . PHE K  1 77  ? -90.200  43.808  77.146  1.00 34.57  ? 77  PHE K N     1 
ATOM   41075 C  CA    . PHE K  1 77  ? -90.236  43.920  78.600  1.00 28.80  ? 77  PHE K CA    1 
ATOM   41076 C  C     . PHE K  1 77  ? -91.389  44.811  79.061  1.00 27.97  ? 77  PHE K C     1 
ATOM   41077 O  O     . PHE K  1 77  ? -92.154  44.437  79.958  1.00 27.93  ? 77  PHE K O     1 
ATOM   41078 C  CB    . PHE K  1 77  ? -88.902  44.453  79.125  1.00 30.75  ? 77  PHE K CB    1 
ATOM   41079 C  CG    . PHE K  1 77  ? -88.998  45.043  80.500  1.00 36.31  ? 77  PHE K CG    1 
ATOM   41080 C  CD1   . PHE K  1 77  ? -89.145  44.222  81.608  1.00 35.71  ? 77  PHE K CD1   1 
ATOM   41081 C  CD2   . PHE K  1 77  ? -88.973  46.416  80.686  1.00 34.05  ? 77  PHE K CD2   1 
ATOM   41082 C  CE1   . PHE K  1 77  ? -89.255  44.753  82.877  1.00 33.67  ? 77  PHE K CE1   1 
ATOM   41083 C  CE2   . PHE K  1 77  ? -89.081  46.957  81.959  1.00 40.74  ? 77  PHE K CE2   1 
ATOM   41084 C  CZ    . PHE K  1 77  ? -89.222  46.122  83.054  1.00 38.91  ? 77  PHE K CZ    1 
ATOM   41085 N  N     . THR K  1 78  ? -91.519  46.004  78.477  1.00 22.74  ? 78  THR K N     1 
ATOM   41086 C  CA    . THR K  1 78  ? -92.495  46.957  78.996  1.00 25.61  ? 78  THR K CA    1 
ATOM   41087 C  C     . THR K  1 78  ? -93.921  46.437  78.878  1.00 28.49  ? 78  THR K C     1 
ATOM   41088 O  O     . THR K  1 78  ? -94.759  46.732  79.739  1.00 29.46  ? 78  THR K O     1 
ATOM   41089 C  CB    . THR K  1 78  ? -92.352  48.305  78.292  1.00 25.57  ? 78  THR K CB    1 
ATOM   41090 O  OG1   . THR K  1 78  ? -92.573  48.147  76.885  1.00 29.87  ? 78  THR K OG1   1 
ATOM   41091 C  CG2   . THR K  1 78  ? -90.961  48.874  78.525  1.00 22.85  ? 78  THR K CG2   1 
ATOM   41092 N  N     . ASN K  1 79  ? -94.223  45.668  77.828  1.00 32.14  ? 79  ASN K N     1 
ATOM   41093 C  CA    . ASN K  1 79  ? -95.563  45.106  77.689  1.00 31.17  ? 79  ASN K CA    1 
ATOM   41094 C  C     . ASN K  1 79  ? -95.901  44.112  78.797  1.00 30.04  ? 79  ASN K C     1 
ATOM   41095 O  O     . ASN K  1 79  ? -97.085  43.877  79.061  1.00 29.54  ? 79  ASN K O     1 
ATOM   41096 C  CB    . ASN K  1 79  ? -95.719  44.435  76.325  1.00 40.82  ? 79  ASN K CB    1 
ATOM   41097 C  CG    . ASN K  1 79  ? -96.171  45.400  75.252  1.00 41.52  ? 79  ASN K CG    1 
ATOM   41098 O  OD1   . ASN K  1 79  ? -96.958  46.313  75.514  1.00 40.89  ? 79  ASN K OD1   1 
ATOM   41099 N  ND2   . ASN K  1 79  ? -95.688  45.196  74.031  1.00 37.87  ? 79  ASN K ND2   1 
ATOM   41100 N  N     . ALA K  1 80  ? -94.899  43.536  79.450  1.00 27.00  ? 80  ALA K N     1 
ATOM   41101 C  CA    . ALA K  1 80  ? -95.112  42.552  80.503  1.00 27.99  ? 80  ALA K CA    1 
ATOM   41102 C  C     . ALA K  1 80  ? -95.227  43.171  81.890  1.00 33.23  ? 80  ALA K C     1 
ATOM   41103 O  O     . ALA K  1 80  ? -95.396  42.430  82.864  1.00 33.06  ? 80  ALA K O     1 
ATOM   41104 C  CB    . ALA K  1 80  ? -93.976  41.528  80.509  1.00 20.97  ? 80  ALA K CB    1 
ATOM   41105 N  N     . VAL K  1 81  ? -95.123  44.497  82.007  1.00 28.10  ? 81  VAL K N     1 
ATOM   41106 C  CA    . VAL K  1 81  ? -95.002  45.112  83.327  1.00 31.80  ? 81  VAL K CA    1 
ATOM   41107 C  C     . VAL K  1 81  ? -96.251  44.861  84.166  1.00 33.11  ? 81  VAL K C     1 
ATOM   41108 O  O     . VAL K  1 81  ? -96.161  44.601  85.372  1.00 32.02  ? 81  VAL K O     1 
ATOM   41109 C  CB    . VAL K  1 81  ? -94.682  46.612  83.187  1.00 25.77  ? 81  VAL K CB    1 
ATOM   41110 C  CG1   . VAL K  1 81  ? -95.116  47.371  84.427  1.00 29.52  ? 81  VAL K CG1   1 
ATOM   41111 C  CG2   . VAL K  1 81  ? -93.190  46.791  82.942  1.00 23.39  ? 81  VAL K CG2   1 
ATOM   41112 N  N     . THR K  1 82  ? -97.430  44.906  83.543  1.00 32.03  ? 82  THR K N     1 
ATOM   41113 C  CA    . THR K  1 82  ? -98.659  44.637  84.283  1.00 29.17  ? 82  THR K CA    1 
ATOM   41114 C  C     . THR K  1 82  ? -98.631  43.250  84.904  1.00 30.83  ? 82  THR K C     1 
ATOM   41115 O  O     . THR K  1 82  ? -99.156  43.040  86.002  1.00 35.10  ? 82  THR K O     1 
ATOM   41116 C  CB    . THR K  1 82  ? -99.872  44.780  83.373  1.00 39.15  ? 82  THR K CB    1 
ATOM   41117 O  OG1   . THR K  1 82  ? -99.738  45.968  82.583  1.00 36.65  ? 82  THR K OG1   1 
ATOM   41118 C  CG2   . THR K  1 82  ? -101.142 44.865  84.210  1.00 29.70  ? 82  THR K CG2   1 
ATOM   41119 N  N     . SER K  1 83  ? -98.058  42.278  84.195  1.00 34.95  ? 83  SER K N     1 
ATOM   41120 C  CA    . SER K  1 83  ? -97.955  40.935  84.750  1.00 36.39  ? 83  SER K CA    1 
ATOM   41121 C  C     . SER K  1 83  ? -97.052  40.919  85.978  1.00 31.68  ? 83  SER K C     1 
ATOM   41122 O  O     . SER K  1 83  ? -97.397  40.322  87.005  1.00 32.70  ? 83  SER K O     1 
ATOM   41123 C  CB    . SER K  1 83  ? -97.435  39.970  83.682  1.00 33.04  ? 83  SER K CB    1 
ATOM   41124 O  OG    . SER K  1 83  ? -96.731  38.881  84.256  1.00 29.14  ? 83  SER K OG    1 
ATOM   41125 N  N     . ILE K  1 84  ? -95.911  41.605  85.906  1.00 27.08  ? 84  ILE K N     1 
ATOM   41126 C  CA    . ILE K  1 84  ? -95.008  41.677  87.051  1.00 34.39  ? 84  ILE K CA    1 
ATOM   41127 C  C     . ILE K  1 84  ? -95.722  42.264  88.268  1.00 37.59  ? 84  ILE K C     1 
ATOM   41128 O  O     . ILE K  1 84  ? -95.639  41.725  89.379  1.00 31.78  ? 84  ILE K O     1 
ATOM   41129 C  CB    . ILE K  1 84  ? -93.747  42.479  86.685  1.00 27.77  ? 84  ILE K CB    1 
ATOM   41130 C  CG1   . ILE K  1 84  ? -93.127  41.938  85.398  1.00 26.70  ? 84  ILE K CG1   1 
ATOM   41131 C  CG2   . ILE K  1 84  ? -92.739  42.410  87.808  1.00 29.13  ? 84  ILE K CG2   1 
ATOM   41132 C  CD1   . ILE K  1 84  ? -92.036  42.818  84.836  1.00 23.15  ? 84  ILE K CD1   1 
ATOM   41133 N  N     . ALA K  1 85  ? -96.431  43.379  88.077  1.00 38.67  ? 85  ALA K N     1 
ATOM   41134 C  CA    . ALA K  1 85  ? -97.163  43.992  89.182  1.00 36.83  ? 85  ALA K CA    1 
ATOM   41135 C  C     . ALA K  1 85  ? -98.222  43.050  89.742  1.00 32.76  ? 85  ALA K C     1 
ATOM   41136 O  O     . ALA K  1 85  ? -98.450  43.014  90.955  1.00 34.59  ? 85  ALA K O     1 
ATOM   41137 C  CB    . ALA K  1 85  ? -97.807  45.304  88.729  1.00 35.52  ? 85  ALA K CB    1 
ATOM   41138 N  N     . ASN K  1 86  ? -98.899  42.300  88.872  1.00 39.12  ? 86  ASN K N     1 
ATOM   41139 C  CA    . ASN K  1 86  ? -99.932  41.382  89.339  1.00 33.35  ? 86  ASN K CA    1 
ATOM   41140 C  C     . ASN K  1 86  ? -99.326  40.292  90.211  1.00 35.97  ? 86  ASN K C     1 
ATOM   41141 O  O     . ASN K  1 86  ? -99.835  39.991  91.296  1.00 32.90  ? 86  ASN K O     1 
ATOM   41142 C  CB    . ASN K  1 86  ? -100.673 40.780  88.143  1.00 31.00  ? 86  ASN K CB    1 
ATOM   41143 C  CG    . ASN K  1 86  ? -102.043 40.232  88.516  1.00 38.98  ? 86  ASN K CG    1 
ATOM   41144 O  OD1   . ASN K  1 86  ? -102.921 40.973  88.966  1.00 39.19  ? 86  ASN K OD1   1 
ATOM   41145 N  ND2   . ASN K  1 86  ? -102.231 38.926  88.331  1.00 36.25  ? 86  ASN K ND2   1 
ATOM   41146 N  N     . ALA K  1 87  ? -98.231  39.688  89.745  1.00 38.46  ? 87  ALA K N     1 
ATOM   41147 C  CA    . ALA K  1 87  ? -97.537  38.683  90.538  1.00 35.00  ? 87  ALA K CA    1 
ATOM   41148 C  C     . ALA K  1 87  ? -97.016  39.271  91.839  1.00 34.72  ? 87  ALA K C     1 
ATOM   41149 O  O     . ALA K  1 87  ? -96.945  38.573  92.858  1.00 31.16  ? 87  ALA K O     1 
ATOM   41150 C  CB    . ALA K  1 87  ? -96.397  38.075  89.726  1.00 30.58  ? 87  ALA K CB    1 
ATOM   41151 N  N     . HIS K  1 88  ? -96.640  40.546  91.818  1.00 35.08  ? 88  HIS K N     1 
ATOM   41152 C  CA    . HIS K  1 88  ? -96.129  41.204  93.012  1.00 32.21  ? 88  HIS K CA    1 
ATOM   41153 C  C     . HIS K  1 88  ? -97.149  41.170  94.146  1.00 37.53  ? 88  HIS K C     1 
ATOM   41154 O  O     . HIS K  1 88  ? -96.855  40.705  95.256  1.00 35.05  ? 88  HIS K O     1 
ATOM   41155 C  CB    . HIS K  1 88  ? -95.747  42.639  92.667  1.00 28.23  ? 88  HIS K CB    1 
ATOM   41156 C  CG    . HIS K  1 88  ? -95.119  43.378  93.799  1.00 34.87  ? 88  HIS K CG    1 
ATOM   41157 N  ND1   . HIS K  1 88  ? -95.766  44.392  94.470  1.00 36.56  ? 88  HIS K ND1   1 
ATOM   41158 C  CD2   . HIS K  1 88  ? -93.904  43.252  94.380  1.00 29.62  ? 88  HIS K CD2   1 
ATOM   41159 C  CE1   . HIS K  1 88  ? -94.975  44.859  95.417  1.00 37.34  ? 88  HIS K CE1   1 
ATOM   41160 N  NE2   . HIS K  1 88  ? -93.840  44.184  95.384  1.00 38.81  ? 88  HIS K NE2   1 
ATOM   41161 N  N     . LEU K  1 89  ? -98.360  41.667  93.889  1.00 30.81  ? 89  LEU K N     1 
ATOM   41162 C  CA    . LEU K  1 89  ? -99.384  41.660  94.929  1.00 37.71  ? 89  LEU K CA    1 
ATOM   41163 C  C     . LEU K  1 89  ? -99.972  40.267  95.162  1.00 37.23  ? 89  LEU K C     1 
ATOM   41164 O  O     . LEU K  1 89  ? -100.443 39.983  96.268  1.00 30.95  ? 89  LEU K O     1 
ATOM   41165 C  CB    . LEU K  1 89  ? -100.481 42.673  94.604  1.00 31.91  ? 89  LEU K CB    1 
ATOM   41166 C  CG    . LEU K  1 89  ? -99.979  44.085  94.274  1.00 34.63  ? 89  LEU K CG    1 
ATOM   41167 C  CD1   . LEU K  1 89  ? -101.138 45.055  94.096  1.00 30.37  ? 89  LEU K CD1   1 
ATOM   41168 C  CD2   . LEU K  1 89  ? -99.022  44.583  95.344  1.00 34.79  ? 89  LEU K CD2   1 
ATOM   41169 N  N     . ASP K  1 90  ? -99.958  39.391  94.156  1.00 42.75  ? 90  ASP K N     1 
ATOM   41170 C  CA    . ASP K  1 90  ? -100.548 38.065  94.317  1.00 36.63  ? 90  ASP K CA    1 
ATOM   41171 C  C     . ASP K  1 90  ? -99.597  37.074  94.955  1.00 34.73  ? 90  ASP K C     1 
ATOM   41172 O  O     . ASP K  1 90  ? -100.013 35.949  95.248  1.00 42.57  ? 90  ASP K O     1 
ATOM   41173 C  CB    . ASP K  1 90  ? -101.005 37.489  92.970  1.00 41.25  ? 90  ASP K CB    1 
ATOM   41174 C  CG    . ASP K  1 90  ? -102.376 37.980  92.560  1.00 55.21  ? 90  ASP K CG    1 
ATOM   41175 O  OD1   . ASP K  1 90  ? -102.925 38.812  93.302  1.00 56.42  ? 90  ASP K OD1   1 
ATOM   41176 O  OD2   . ASP K  1 90  ? -102.907 37.530  91.515  1.00 53.97  ? 90  ASP K OD2   1 
ATOM   41177 N  N     . ARG K  1 91  ? -98.349  37.469  95.194  1.00 37.75  ? 91  ARG K N     1 
ATOM   41178 C  CA    . ARG K  1 91  ? -97.323  36.577  95.725  1.00 33.50  ? 91  ARG K CA    1 
ATOM   41179 C  C     . ARG K  1 91  ? -97.168  35.349  94.829  1.00 40.86  ? 91  ARG K C     1 
ATOM   41180 O  O     . ARG K  1 91  ? -97.265  34.204  95.276  1.00 43.24  ? 91  ARG K O     1 
ATOM   41181 C  CB    . ARG K  1 91  ? -97.637  36.174  97.167  1.00 38.13  ? 91  ARG K CB    1 
ATOM   41182 C  CG    . ARG K  1 91  ? -97.472  37.295  98.180  1.00 38.79  ? 91  ARG K CG    1 
ATOM   41183 C  CD    . ARG K  1 91  ? -97.685  36.785  99.596  1.00 36.47  ? 91  ARG K CD    1 
ATOM   41184 N  NE    . ARG K  1 91  ? -97.494  37.833  100.589 1.00 42.17  ? 91  ARG K NE    1 
ATOM   41185 C  CZ    . ARG K  1 91  ? -97.474  37.632  101.899 1.00 41.76  ? 91  ARG K CZ    1 
ATOM   41186 N  NH1   . ARG K  1 91  ? -97.696  36.436  102.420 1.00 42.74  ? 91  ARG K NH1   1 
ATOM   41187 N  NH2   . ARG K  1 91  ? -97.240  38.660  102.708 1.00 51.54  ? 91  ARG K NH2   1 
ATOM   41188 N  N     . THR K  1 92  ? -96.917  35.596  93.545  1.00 38.21  ? 92  THR K N     1 
ATOM   41189 C  CA    . THR K  1 92  ? -96.841  34.525  92.565  1.00 33.98  ? 92  THR K CA    1 
ATOM   41190 C  C     . THR K  1 92  ? -95.409  34.360  92.085  1.00 35.44  ? 92  THR K C     1 
ATOM   41191 O  O     . THR K  1 92  ? -94.820  35.324  91.575  1.00 35.55  ? 92  THR K O     1 
ATOM   41192 C  CB    . THR K  1 92  ? -97.760  34.824  91.385  1.00 34.85  ? 92  THR K CB    1 
ATOM   41193 O  OG1   . THR K  1 92  ? -99.116  34.903  91.848  1.00 31.11  ? 92  THR K OG1   1 
ATOM   41194 C  CG2   . THR K  1 92  ? -97.633  33.731  90.317  1.00 39.86  ? 92  THR K CG2   1 
ATOM   41195 N  N     . PRO K  1 93  ? -94.835  33.159  92.179  1.00 33.74  ? 93  PRO K N     1 
ATOM   41196 C  CA    . PRO K  1 93  ? -93.427  32.969  91.802  1.00 32.86  ? 93  PRO K CA    1 
ATOM   41197 C  C     . PRO K  1 93  ? -93.199  32.817  90.306  1.00 37.45  ? 93  PRO K C     1 
ATOM   41198 O  O     . PRO K  1 93  ? -93.332  31.720  89.752  1.00 38.65  ? 93  PRO K O     1 
ATOM   41199 C  CB    . PRO K  1 93  ? -93.042  31.688  92.546  1.00 32.64  ? 93  PRO K CB    1 
ATOM   41200 C  CG    . PRO K  1 93  ? -94.316  30.930  92.675  1.00 30.31  ? 93  PRO K CG    1 
ATOM   41201 C  CD    . PRO K  1 93  ? -95.454  31.917  92.672  1.00 35.69  ? 93  PRO K CD    1 
ATOM   41202 N  N     . VAL K  1 94  ? -92.842  33.911  89.645  1.00 31.63  ? 94  VAL K N     1 
ATOM   41203 C  CA    . VAL K  1 94  ? -92.519  33.913  88.226  1.00 29.34  ? 94  VAL K CA    1 
ATOM   41204 C  C     . VAL K  1 94  ? -91.126  34.500  88.040  1.00 33.23  ? 94  VAL K C     1 
ATOM   41205 O  O     . VAL K  1 94  ? -90.772  35.488  88.690  1.00 36.18  ? 94  VAL K O     1 
ATOM   41206 C  CB    . VAL K  1 94  ? -93.554  34.718  87.418  1.00 31.43  ? 94  VAL K CB    1 
ATOM   41207 C  CG1   . VAL K  1 94  ? -93.278  34.585  85.932  1.00 33.58  ? 94  VAL K CG1   1 
ATOM   41208 C  CG2   . VAL K  1 94  ? -94.967  34.271  87.767  1.00 29.31  ? 94  VAL K CG2   1 
ATOM   41209 N  N     . LEU K  1 95  ? -90.334  33.888  87.164  1.00 31.99  ? 95  LEU K N     1 
ATOM   41210 C  CA    . LEU K  1 95  ? -89.039  34.435  86.778  1.00 29.89  ? 95  LEU K CA    1 
ATOM   41211 C  C     . LEU K  1 95  ? -89.181  35.064  85.401  1.00 35.18  ? 95  LEU K C     1 
ATOM   41212 O  O     . LEU K  1 95  ? -89.460  34.364  84.423  1.00 40.60  ? 95  LEU K O     1 
ATOM   41213 C  CB    . LEU K  1 95  ? -87.947  33.365  86.761  1.00 29.73  ? 95  LEU K CB    1 
ATOM   41214 C  CG    . LEU K  1 95  ? -86.717  33.727  85.916  1.00 26.73  ? 95  LEU K CG    1 
ATOM   41215 C  CD1   . LEU K  1 95  ? -85.936  34.883  86.524  1.00 22.95  ? 95  LEU K CD1   1 
ATOM   41216 C  CD2   . LEU K  1 95  ? -85.812  32.524  85.712  1.00 33.20  ? 95  LEU K CD2   1 
ATOM   41217 N  N     . TYR K  1 96  ? -88.998  36.379  85.325  1.00 35.74  ? 96  TYR K N     1 
ATOM   41218 C  CA    . TYR K  1 96  ? -89.041  37.100  84.060  1.00 28.40  ? 96  TYR K CA    1 
ATOM   41219 C  C     . TYR K  1 96  ? -87.610  37.316  83.586  1.00 36.93  ? 96  TYR K C     1 
ATOM   41220 O  O     . TYR K  1 96  ? -86.832  38.006  84.254  1.00 40.94  ? 96  TYR K O     1 
ATOM   41221 C  CB    . TYR K  1 96  ? -89.757  38.444  84.204  1.00 28.19  ? 96  TYR K CB    1 
ATOM   41222 C  CG    . TYR K  1 96  ? -91.188  38.364  84.689  1.00 30.48  ? 96  TYR K CG    1 
ATOM   41223 C  CD1   . TYR K  1 96  ? -91.475  38.119  86.028  1.00 27.70  ? 96  TYR K CD1   1 
ATOM   41224 C  CD2   . TYR K  1 96  ? -92.251  38.553  83.815  1.00 31.40  ? 96  TYR K CD2   1 
ATOM   41225 C  CE1   . TYR K  1 96  ? -92.776  38.053  86.479  1.00 29.27  ? 96  TYR K CE1   1 
ATOM   41226 C  CE2   . TYR K  1 96  ? -93.560  38.486  84.257  1.00 29.83  ? 96  TYR K CE2   1 
ATOM   41227 C  CZ    . TYR K  1 96  ? -93.815  38.236  85.590  1.00 31.05  ? 96  TYR K CZ    1 
ATOM   41228 O  OH    . TYR K  1 96  ? -95.112  38.170  86.039  1.00 32.00  ? 96  TYR K OH    1 
ATOM   41229 N  N     . ILE K  1 97  ? -87.266  36.741  82.438  1.00 40.63  ? 97  ILE K N     1 
ATOM   41230 C  CA    . ILE K  1 97  ? -85.966  36.962  81.818  1.00 33.71  ? 97  ILE K CA    1 
ATOM   41231 C  C     . ILE K  1 97  ? -86.178  37.930  80.673  1.00 31.81  ? 97  ILE K C     1 
ATOM   41232 O  O     . ILE K  1 97  ? -86.911  37.629  79.724  1.00 40.20  ? 97  ILE K O     1 
ATOM   41233 C  CB    . ILE K  1 97  ? -85.325  35.657  81.317  1.00 27.14  ? 97  ILE K CB    1 
ATOM   41234 C  CG1   . ILE K  1 97  ? -85.334  34.591  82.412  1.00 27.77  ? 97  ILE K CG1   1 
ATOM   41235 C  CG2   . ILE K  1 97  ? -83.902  35.927  80.846  1.00 25.81  ? 97  ILE K CG2   1 
ATOM   41236 C  CD1   . ILE K  1 97  ? -85.031  33.203  81.915  1.00 21.28  ? 97  ILE K CD1   1 
ATOM   41237 N  N     . ALA K  1 98  ? -85.548  39.096  80.761  1.00 29.71  ? 98  ALA K N     1 
ATOM   41238 C  CA    . ALA K  1 98  ? -85.733  40.154  79.780  1.00 28.57  ? 98  ALA K CA    1 
ATOM   41239 C  C     . ALA K  1 98  ? -84.392  40.450  79.134  1.00 28.12  ? 98  ALA K C     1 
ATOM   41240 O  O     . ALA K  1 98  ? -83.416  40.751  79.829  1.00 31.32  ? 98  ALA K O     1 
ATOM   41241 C  CB    . ALA K  1 98  ? -86.311  41.412  80.426  1.00 31.24  ? 98  ALA K CB    1 
ATOM   41242 N  N     . ALA K  1 99  ? -84.349  40.372  77.808  1.00 31.22  ? 99  ALA K N     1 
ATOM   41243 C  CA    . ALA K  1 99  ? -83.154  40.764  77.087  1.00 33.37  ? 99  ALA K CA    1 
ATOM   41244 C  C     . ALA K  1 99  ? -83.015  42.280  77.117  1.00 34.44  ? 99  ALA K C     1 
ATOM   41245 O  O     . ALA K  1 99  ? -83.973  43.018  77.363  1.00 30.58  ? 99  ALA K O     1 
ATOM   41246 C  CB    . ALA K  1 99  ? -83.198  40.270  75.641  1.00 33.92  ? 99  ALA K CB    1 
ATOM   41247 N  N     . SER K  1 100 ? -81.799  42.743  76.864  1.00 32.48  ? 100 SER K N     1 
ATOM   41248 C  CA    . SER K  1 100 ? -81.506  44.162  76.893  1.00 36.94  ? 100 SER K CA    1 
ATOM   41249 C  C     . SER K  1 100 ? -80.591  44.503  75.731  1.00 37.20  ? 100 SER K C     1 
ATOM   41250 O  O     . SER K  1 100 ? -80.113  43.622  75.010  1.00 33.67  ? 100 SER K O     1 
ATOM   41251 C  CB    . SER K  1 100 ? -80.862  44.550  78.231  1.00 32.22  ? 100 SER K CB    1 
ATOM   41252 O  OG    . SER K  1 100 ? -80.321  45.853  78.189  1.00 51.88  ? 100 SER K OG    1 
ATOM   41253 N  N     . GLY K  1 101 ? -80.357  45.803  75.546  1.00 34.40  ? 101 GLY K N     1 
ATOM   41254 C  CA    . GLY K  1 101 ? -79.428  46.263  74.546  1.00 28.78  ? 101 GLY K CA    1 
ATOM   41255 C  C     . GLY K  1 101 ? -78.044  45.696  74.792  1.00 29.68  ? 101 GLY K C     1 
ATOM   41256 O  O     . GLY K  1 101 ? -77.702  45.288  75.907  1.00 33.21  ? 101 GLY K O     1 
ATOM   41257 N  N     . PRO K  1 102 ? -77.221  45.644  73.751  1.00 33.35  ? 102 PRO K N     1 
ATOM   41258 C  CA    . PRO K  1 102 ? -75.851  45.155  73.931  1.00 30.90  ? 102 PRO K CA    1 
ATOM   41259 C  C     . PRO K  1 102 ? -75.034  46.134  74.753  1.00 32.63  ? 102 PRO K C     1 
ATOM   41260 O  O     . PRO K  1 102 ? -75.093  47.347  74.543  1.00 42.87  ? 102 PRO K O     1 
ATOM   41261 C  CB    . PRO K  1 102 ? -75.315  45.055  72.499  1.00 28.18  ? 102 PRO K CB    1 
ATOM   41262 C  CG    . PRO K  1 102 ? -76.534  44.977  71.648  1.00 34.50  ? 102 PRO K CG    1 
ATOM   41263 C  CD    . PRO K  1 102 ? -77.554  45.835  72.332  1.00 30.72  ? 102 PRO K CD    1 
ATOM   41264 N  N     . LEU K  1 103 ? -74.269  45.592  75.702  1.00 33.54  ? 103 LEU K N     1 
ATOM   41265 C  CA    . LEU K  1 103 ? -73.392  46.437  76.502  1.00 29.62  ? 103 LEU K CA    1 
ATOM   41266 C  C     . LEU K  1 103 ? -72.320  47.088  75.641  1.00 36.78  ? 103 LEU K C     1 
ATOM   41267 O  O     . LEU K  1 103 ? -71.858  48.192  75.954  1.00 34.71  ? 103 LEU K O     1 
ATOM   41268 C  CB    . LEU K  1 103 ? -72.762  45.632  77.634  1.00 27.92  ? 103 LEU K CB    1 
ATOM   41269 C  CG    . LEU K  1 103 ? -73.765  45.078  78.648  1.00 33.55  ? 103 LEU K CG    1 
ATOM   41270 C  CD1   . LEU K  1 103 ? -73.079  44.190  79.679  1.00 33.68  ? 103 LEU K CD1   1 
ATOM   41271 C  CD2   . LEU K  1 103 ? -74.549  46.197  79.326  1.00 27.26  ? 103 LEU K CD2   1 
ATOM   41272 N  N     . GLY K  1 104 ? -71.897  46.414  74.568  1.00 32.15  ? 104 GLY K N     1 
ATOM   41273 C  CA    . GLY K  1 104 ? -70.860  46.961  73.710  1.00 29.54  ? 104 GLY K CA    1 
ATOM   41274 C  C     . GLY K  1 104 ? -71.262  48.222  72.969  1.00 32.78  ? 104 GLY K C     1 
ATOM   41275 O  O     . GLY K  1 104 ? -70.398  49.020  72.589  1.00 33.15  ? 104 GLY K O     1 
ATOM   41276 N  N     . VAL K  1 105 ? -72.560  48.414  72.728  1.00 30.64  ? 105 VAL K N     1 
ATOM   41277 C  CA    . VAL K  1 105 ? -73.043  49.608  72.036  1.00 33.54  ? 105 VAL K CA    1 
ATOM   41278 C  C     . VAL K  1 105 ? -73.937  50.385  72.989  1.00 34.23  ? 105 VAL K C     1 
ATOM   41279 O  O     . VAL K  1 105 ? -74.950  50.968  72.583  1.00 39.24  ? 105 VAL K O     1 
ATOM   41280 C  CB    . VAL K  1 105 ? -73.781  49.277  70.722  1.00 27.65  ? 105 VAL K CB    1 
ATOM   41281 C  CG1   . VAL K  1 105 ? -72.813  48.703  69.712  1.00 27.43  ? 105 VAL K CG1   1 
ATOM   41282 C  CG2   . VAL K  1 105 ? -74.949  48.328  70.959  1.00 24.67  ? 105 VAL K CG2   1 
ATOM   41283 N  N     . ASP K  1 106 ? -73.560  50.394  74.263  1.00 32.84  ? 106 ASP K N     1 
ATOM   41284 C  CA    . ASP K  1 106 ? -74.328  51.113  75.267  1.00 31.15  ? 106 ASP K CA    1 
ATOM   41285 C  C     . ASP K  1 106 ? -74.417  52.588  74.905  1.00 24.13  ? 106 ASP K C     1 
ATOM   41286 O  O     . ASP K  1 106 ? -73.462  53.175  74.388  1.00 22.96  ? 106 ASP K O     1 
ATOM   41287 C  CB    . ASP K  1 106 ? -73.658  50.949  76.633  1.00 32.12  ? 106 ASP K CB    1 
ATOM   41288 C  CG    . ASP K  1 106 ? -74.536  51.382  77.782  1.00 32.16  ? 106 ASP K CG    1 
ATOM   41289 O  OD1   . ASP K  1 106 ? -75.775  51.308  77.670  1.00 43.74  ? 106 ASP K OD1   1 
ATOM   41290 O  OD2   . ASP K  1 106 ? -73.974  51.809  78.809  1.00 37.84  ? 106 ASP K OD2   1 
ATOM   41291 N  N     . GLU K  1 107 ? -75.596  53.169  75.130  1.00 24.39  ? 107 GLU K N     1 
ATOM   41292 C  CA    . GLU K  1 107 ? -75.820  54.608  74.971  1.00 31.29  ? 107 GLU K CA    1 
ATOM   41293 C  C     . GLU K  1 107 ? -75.603  55.083  73.537  1.00 30.59  ? 107 GLU K C     1 
ATOM   41294 O  O     . GLU K  1 107 ? -75.141  56.203  73.309  1.00 35.43  ? 107 GLU K O     1 
ATOM   41295 C  CB    . GLU K  1 107 ? -74.941  55.411  75.933  1.00 30.28  ? 107 GLU K CB    1 
ATOM   41296 C  CG    . GLU K  1 107 ? -75.419  55.348  77.370  1.00 29.81  ? 107 GLU K CG    1 
ATOM   41297 C  CD    . GLU K  1 107 ? -76.893  55.680  77.488  1.00 36.55  ? 107 GLU K CD    1 
ATOM   41298 O  OE1   . GLU K  1 107 ? -77.304  56.774  77.030  1.00 41.54  ? 107 GLU K OE1   1 
ATOM   41299 O  OE2   . GLU K  1 107 ? -77.643  54.840  78.025  1.00 39.30  ? 107 GLU K OE2   1 
ATOM   41300 N  N     . THR K  1 108 ? -75.951  54.254  72.557  1.00 29.26  ? 108 THR K N     1 
ATOM   41301 C  CA    . THR K  1 108 ? -75.790  54.612  71.155  1.00 30.91  ? 108 THR K CA    1 
ATOM   41302 C  C     . THR K  1 108 ? -77.114  54.909  70.454  1.00 32.61  ? 108 THR K C     1 
ATOM   41303 O  O     . THR K  1 108 ? -77.149  54.952  69.220  1.00 34.19  ? 108 THR K O     1 
ATOM   41304 C  CB    . THR K  1 108 ? -75.046  53.498  70.418  1.00 31.50  ? 108 THR K CB    1 
ATOM   41305 O  OG1   . THR K  1 108 ? -75.653  52.236  70.728  1.00 36.68  ? 108 THR K OG1   1 
ATOM   41306 C  CG2   . THR K  1 108 ? -73.581  53.467  70.834  1.00 28.37  ? 108 THR K CG2   1 
ATOM   41307 N  N     . ASN K  1 109 ? -78.200  55.109  71.206  1.00 30.94  ? 109 ASN K N     1 
ATOM   41308 C  CA    . ASN K  1 109 ? -79.525  55.343  70.630  1.00 26.79  ? 109 ASN K CA    1 
ATOM   41309 C  C     . ASN K  1 109 ? -79.926  54.207  69.693  1.00 34.56  ? 109 ASN K C     1 
ATOM   41310 O  O     . ASN K  1 109 ? -80.582  54.426  68.671  1.00 31.28  ? 109 ASN K O     1 
ATOM   41311 C  CB    . ASN K  1 109 ? -79.583  56.688  69.895  1.00 31.47  ? 109 ASN K CB    1 
ATOM   41312 C  CG    . ASN K  1 109 ? -79.591  57.878  70.838  1.00 34.39  ? 109 ASN K CG    1 
ATOM   41313 O  OD1   . ASN K  1 109 ? -80.102  57.802  71.955  1.00 36.82  ? 109 ASN K OD1   1 
ATOM   41314 N  ND2   . ASN K  1 109 ? -79.027  58.991  70.385  1.00 32.53  ? 109 ASN K ND2   1 
ATOM   41315 N  N     . THR K  1 110 ? -79.518  52.986  70.033  1.00 36.74  ? 110 THR K N     1 
ATOM   41316 C  CA    . THR K  1 110 ? -79.733  51.830  69.183  1.00 32.11  ? 110 THR K CA    1 
ATOM   41317 C  C     . THR K  1 110 ? -81.082  51.172  69.467  1.00 34.78  ? 110 THR K C     1 
ATOM   41318 O  O     . THR K  1 110 ? -81.854  51.598  70.328  1.00 35.60  ? 110 THR K O     1 
ATOM   41319 C  CB    . THR K  1 110 ? -78.589  50.831  69.339  1.00 30.02  ? 110 THR K CB    1 
ATOM   41320 O  OG1   . THR K  1 110 ? -78.624  49.894  68.251  1.00 34.62  ? 110 THR K OG1   1 
ATOM   41321 C  CG2   . THR K  1 110 ? -78.701  50.089  70.662  1.00 30.51  ? 110 THR K CG2   1 
ATOM   41322 N  N     . LEU K  1 111 ? -81.346  50.091  68.737  1.00 39.40  ? 111 LEU K N     1 
ATOM   41323 C  CA    . LEU K  1 111 ? -82.673  49.493  68.688  1.00 37.65  ? 111 LEU K CA    1 
ATOM   41324 C  C     . LEU K  1 111 ? -83.053  48.828  70.007  1.00 32.60  ? 111 LEU K C     1 
ATOM   41325 O  O     . LEU K  1 111 ? -82.284  48.038  70.562  1.00 29.56  ? 111 LEU K O     1 
ATOM   41326 C  CB    . LEU K  1 111 ? -82.713  48.473  67.551  1.00 35.43  ? 111 LEU K CB    1 
ATOM   41327 C  CG    . LEU K  1 111 ? -83.947  47.594  67.417  1.00 32.29  ? 111 LEU K CG    1 
ATOM   41328 C  CD1   . LEU K  1 111 ? -84.982  48.312  66.588  1.00 29.80  ? 111 LEU K CD1   1 
ATOM   41329 C  CD2   . LEU K  1 111 ? -83.560  46.284  66.778  1.00 35.15  ? 111 LEU K CD2   1 
ATOM   41330 N  N     . GLN K  1 112 ? -84.272  49.122  70.474  1.00 34.63  ? 112 GLN K N     1 
ATOM   41331 C  CA    . GLN K  1 112 ? -84.876  48.488  71.650  1.00 36.72  ? 112 GLN K CA    1 
ATOM   41332 C  C     . GLN K  1 112 ? -84.043  48.686  72.914  1.00 40.30  ? 112 GLN K C     1 
ATOM   41333 O  O     . GLN K  1 112 ? -84.098  47.870  73.839  1.00 38.38  ? 112 GLN K O     1 
ATOM   41334 C  CB    . GLN K  1 112 ? -85.119  46.993  71.406  1.00 35.47  ? 112 GLN K CB    1 
ATOM   41335 C  CG    . GLN K  1 112 ? -86.243  46.708  70.416  1.00 38.00  ? 112 GLN K CG    1 
ATOM   41336 C  CD    . GLN K  1 112 ? -86.178  45.310  69.827  1.00 35.63  ? 112 GLN K CD    1 
ATOM   41337 O  OE1   . GLN K  1 112 ? -86.161  44.320  70.555  1.00 37.21  ? 112 GLN K OE1   1 
ATOM   41338 N  NE2   . GLN K  1 112 ? -86.147  45.224  68.502  1.00 41.60  ? 112 GLN K NE2   1 
ATOM   41339 N  N     . ALA K  1 113 ? -83.277  49.771  72.974  1.00 35.71  ? 113 ALA K N     1 
ATOM   41340 C  CA    . ALA K  1 113 ? -82.319  49.996  74.047  1.00 37.42  ? 113 ALA K CA    1 
ATOM   41341 C  C     . ALA K  1 113 ? -82.553  51.363  74.686  1.00 40.56  ? 113 ALA K C     1 
ATOM   41342 O  O     . ALA K  1 113 ? -83.414  52.141  74.262  1.00 40.67  ? 113 ALA K O     1 
ATOM   41343 C  CB    . ALA K  1 113 ? -80.883  49.875  73.524  1.00 34.57  ? 113 ALA K CB    1 
ATOM   41344 N  N     . GLY K  1 114 ? -81.779  51.645  75.732  1.00 46.98  ? 114 GLY K N     1 
ATOM   41345 C  CA    . GLY K  1 114 ? -81.854  52.913  76.428  1.00 41.73  ? 114 GLY K CA    1 
ATOM   41346 C  C     . GLY K  1 114 ? -82.875  52.987  77.536  1.00 36.40  ? 114 GLY K C     1 
ATOM   41347 O  O     . GLY K  1 114 ? -83.176  54.089  78.005  1.00 51.34  ? 114 GLY K O     1 
ATOM   41348 N  N     . ILE K  1 115 ? -83.433  51.860  77.958  1.00 40.05  ? 115 ILE K N     1 
ATOM   41349 C  CA    . ILE K  1 115 ? -84.434  51.819  79.014  1.00 39.98  ? 115 ILE K CA    1 
ATOM   41350 C  C     . ILE K  1 115 ? -83.857  51.060  80.201  1.00 46.66  ? 115 ILE K C     1 
ATOM   41351 O  O     . ILE K  1 115 ? -83.345  49.945  80.038  1.00 46.40  ? 115 ILE K O     1 
ATOM   41352 C  CB    . ILE K  1 115 ? -85.730  51.159  78.522  1.00 37.65  ? 115 ILE K CB    1 
ATOM   41353 C  CG1   . ILE K  1 115 ? -86.527  52.144  77.678  1.00 37.85  ? 115 ILE K CG1   1 
ATOM   41354 C  CG2   . ILE K  1 115 ? -86.548  50.675  79.697  1.00 41.65  ? 115 ILE K CG2   1 
ATOM   41355 C  CD1   . ILE K  1 115 ? -87.952  51.738  77.515  1.00 41.44  ? 115 ILE K CD1   1 
ATOM   41356 N  N     . ASP K  1 116 ? -83.928  51.662  81.390  1.00 42.02  ? 116 ASP K N     1 
ATOM   41357 C  CA    . ASP K  1 116 ? -83.470  50.987  82.603  1.00 33.43  ? 116 ASP K CA    1 
ATOM   41358 C  C     . ASP K  1 116 ? -84.573  50.021  83.022  1.00 35.50  ? 116 ASP K C     1 
ATOM   41359 O  O     . ASP K  1 116 ? -85.399  50.294  83.897  1.00 37.63  ? 116 ASP K O     1 
ATOM   41360 C  CB    . ASP K  1 116 ? -83.135  51.982  83.710  1.00 32.30  ? 116 ASP K CB    1 
ATOM   41361 C  CG    . ASP K  1 116 ? -82.343  51.347  84.851  1.00 37.52  ? 116 ASP K CG    1 
ATOM   41362 O  OD1   . ASP K  1 116 ? -82.398  50.109  85.015  1.00 41.70  ? 116 ASP K OD1   1 
ATOM   41363 O  OD2   . ASP K  1 116 ? -81.673  52.090  85.599  1.00 42.97  ? 116 ASP K OD2   1 
ATOM   41364 N  N     . GLN K  1 117 ? -84.580  48.863  82.361  1.00 32.27  ? 117 GLN K N     1 
ATOM   41365 C  CA    . GLN K  1 117 ? -85.606  47.861  82.622  1.00 29.65  ? 117 GLN K CA    1 
ATOM   41366 C  C     . GLN K  1 117 ? -85.537  47.371  84.062  1.00 34.11  ? 117 GLN K C     1 
ATOM   41367 O  O     . GLN K  1 117 ? -86.571  47.094  84.682  1.00 34.64  ? 117 GLN K O     1 
ATOM   41368 C  CB    . GLN K  1 117 ? -85.463  46.715  81.624  1.00 32.63  ? 117 GLN K CB    1 
ATOM   41369 C  CG    . GLN K  1 117 ? -85.434  47.218  80.183  1.00 39.23  ? 117 GLN K CG    1 
ATOM   41370 C  CD    . GLN K  1 117 ? -85.151  46.141  79.150  1.00 34.50  ? 117 GLN K CD    1 
ATOM   41371 O  OE1   . GLN K  1 117 ? -85.269  46.381  77.947  1.00 31.18  ? 117 GLN K OE1   1 
ATOM   41372 N  NE2   . GLN K  1 117 ? -84.758  44.958  79.611  1.00 28.43  ? 117 GLN K NE2   1 
ATOM   41373 N  N     . VAL K  1 118 ? -84.328  47.278  84.621  1.00 28.58  ? 118 VAL K N     1 
ATOM   41374 C  CA    . VAL K  1 118 ? -84.192  46.847  86.009  1.00 21.21  ? 118 VAL K CA    1 
ATOM   41375 C  C     . VAL K  1 118 ? -84.844  47.857  86.943  1.00 30.69  ? 118 VAL K C     1 
ATOM   41376 O  O     . VAL K  1 118 ? -85.564  47.488  87.879  1.00 26.69  ? 118 VAL K O     1 
ATOM   41377 C  CB    . VAL K  1 118 ? -82.706  46.635  86.358  1.00 27.09  ? 118 VAL K CB    1 
ATOM   41378 C  CG1   . VAL K  1 118 ? -82.506  46.673  87.866  1.00 25.89  ? 118 VAL K CG1   1 
ATOM   41379 C  CG2   . VAL K  1 118 ? -82.194  45.323  85.785  1.00 28.01  ? 118 VAL K CG2   1 
ATOM   41380 N  N     . ALA K  1 119 ? -84.623  49.152  86.688  1.00 32.38  ? 119 ALA K N     1 
ATOM   41381 C  CA    . ALA K  1 119 ? -85.219  50.190  87.524  1.00 27.70  ? 119 ALA K CA    1 
ATOM   41382 C  C     . ALA K  1 119 ? -86.737  50.185  87.422  1.00 30.86  ? 119 ALA K C     1 
ATOM   41383 O  O     . ALA K  1 119 ? -87.432  50.363  88.430  1.00 37.66  ? 119 ALA K O     1 
ATOM   41384 C  CB    . ALA K  1 119 ? -84.664  51.560  87.147  1.00 25.78  ? 119 ALA K CB    1 
ATOM   41385 N  N     . ILE K  1 120 ? -87.273  49.965  86.220  1.00 26.91  ? 120 ILE K N     1 
ATOM   41386 C  CA    . ILE K  1 120 ? -88.721  49.931  86.058  1.00 24.93  ? 120 ILE K CA    1 
ATOM   41387 C  C     . ILE K  1 120 ? -89.329  48.806  86.891  1.00 29.33  ? 120 ILE K C     1 
ATOM   41388 O  O     . ILE K  1 120 ? -90.400  48.969  87.488  1.00 28.73  ? 120 ILE K O     1 
ATOM   41389 C  CB    . ILE K  1 120 ? -89.081  49.796  84.565  1.00 35.18  ? 120 ILE K CB    1 
ATOM   41390 C  CG1   . ILE K  1 120 ? -88.532  50.986  83.779  1.00 28.93  ? 120 ILE K CG1   1 
ATOM   41391 C  CG2   . ILE K  1 120 ? -90.591  49.689  84.370  1.00 30.33  ? 120 ILE K CG2   1 
ATOM   41392 C  CD1   . ILE K  1 120 ? -88.907  50.963  82.332  1.00 22.46  ? 120 ILE K CD1   1 
ATOM   41393 N  N     . ALA K  1 121 ? -88.669  47.647  86.939  1.00 25.08  ? 121 ALA K N     1 
ATOM   41394 C  CA    . ALA K  1 121 ? -89.239  46.494  87.637  1.00 31.22  ? 121 ALA K CA    1 
ATOM   41395 C  C     . ALA K  1 121 ? -88.975  46.478  89.138  1.00 28.87  ? 121 ALA K C     1 
ATOM   41396 O  O     . ALA K  1 121 ? -89.704  45.791  89.862  1.00 27.32  ? 121 ALA K O     1 
ATOM   41397 C  CB    . ALA K  1 121 ? -88.732  45.190  87.029  1.00 34.77  ? 121 ALA K CB    1 
ATOM   41398 N  N     . THR K  1 122 ? -87.943  47.180  89.617  1.00 34.16  ? 122 THR K N     1 
ATOM   41399 C  CA    . THR K  1 122 ? -87.540  47.083  91.023  1.00 29.31  ? 122 THR K CA    1 
ATOM   41400 C  C     . THR K  1 122 ? -88.686  47.302  92.008  1.00 27.00  ? 122 THR K C     1 
ATOM   41401 O  O     . THR K  1 122 ? -88.790  46.530  92.975  1.00 25.32  ? 122 THR K O     1 
ATOM   41402 C  CB    . THR K  1 122 ? -86.389  48.060  91.307  1.00 20.99  ? 122 THR K CB    1 
ATOM   41403 O  OG1   . THR K  1 122 ? -85.322  47.844  90.375  1.00 30.17  ? 122 THR K OG1   1 
ATOM   41404 C  CG2   . THR K  1 122 ? -85.868  47.856  92.711  1.00 20.77  ? 122 THR K CG2   1 
ATOM   41405 N  N     . PRO K  1 123 ? -89.545  48.319  91.861  1.00 22.66  ? 123 PRO K N     1 
ATOM   41406 C  CA    . PRO K  1 123 ? -90.651  48.481  92.818  1.00 22.42  ? 123 PRO K CA    1 
ATOM   41407 C  C     . PRO K  1 123 ? -91.688  47.359  92.790  1.00 27.90  ? 123 PRO K C     1 
ATOM   41408 O  O     . PRO K  1 123 ? -92.507  47.293  93.712  1.00 40.13  ? 123 PRO K O     1 
ATOM   41409 C  CB    . PRO K  1 123 ? -91.263  49.836  92.433  1.00 23.57  ? 123 PRO K CB    1 
ATOM   41410 C  CG    . PRO K  1 123 ? -90.789  50.091  91.056  1.00 23.49  ? 123 PRO K CG    1 
ATOM   41411 C  CD    . PRO K  1 123 ? -89.435  49.490  90.973  1.00 18.57  ? 123 PRO K CD    1 
ATOM   41412 N  N     . ILE K  1 124 ? -91.716  46.500  91.772  1.00 27.96  ? 124 ILE K N     1 
ATOM   41413 C  CA    . ILE K  1 124 ? -92.747  45.473  91.692  1.00 26.59  ? 124 ILE K CA    1 
ATOM   41414 C  C     . ILE K  1 124 ? -92.151  44.065  91.683  1.00 35.80  ? 124 ILE K C     1 
ATOM   41415 O  O     . ILE K  1 124 ? -92.783  43.132  91.199  1.00 39.58  ? 124 ILE K O     1 
ATOM   41416 C  CB    . ILE K  1 124 ? -93.654  45.692  90.466  1.00 30.16  ? 124 ILE K CB    1 
ATOM   41417 C  CG1   . ILE K  1 124 ? -92.829  46.099  89.250  1.00 28.45  ? 124 ILE K CG1   1 
ATOM   41418 C  CG2   . ILE K  1 124 ? -94.662  46.765  90.741  1.00 27.58  ? 124 ILE K CG2   1 
ATOM   41419 C  CD1   . ILE K  1 124 ? -93.665  46.298  88.029  1.00 25.47  ? 124 ILE K CD1   1 
ATOM   41420 N  N     . THR K  1 125 ? -90.942  43.895  92.214  1.00 32.70  ? 125 THR K N     1 
ATOM   41421 C  CA    . THR K  1 125 ? -90.315  42.582  92.292  1.00 31.60  ? 125 THR K CA    1 
ATOM   41422 C  C     . THR K  1 125 ? -89.651  42.386  93.646  1.00 33.41  ? 125 THR K C     1 
ATOM   41423 O  O     . THR K  1 125 ? -89.301  43.344  94.338  1.00 36.77  ? 125 THR K O     1 
ATOM   41424 C  CB    . THR K  1 125 ? -89.260  42.379  91.197  1.00 29.39  ? 125 THR K CB    1 
ATOM   41425 O  OG1   . THR K  1 125 ? -88.382  43.510  91.166  1.00 30.66  ? 125 THR K OG1   1 
ATOM   41426 C  CG2   . THR K  1 125 ? -89.910  42.207  89.848  1.00 28.33  ? 125 THR K CG2   1 
ATOM   41427 N  N     . LYS K  1 126 ? -89.490  41.119  94.023  1.00 33.54  ? 126 LYS K N     1 
ATOM   41428 C  CA    . LYS K  1 126 ? -88.633  40.804  95.160  1.00 32.60  ? 126 LYS K CA    1 
ATOM   41429 C  C     . LYS K  1 126 ? -87.168  41.086  94.836  1.00 32.75  ? 126 LYS K C     1 
ATOM   41430 O  O     . LYS K  1 126 ? -86.396  41.482  95.721  1.00 31.56  ? 126 LYS K O     1 
ATOM   41431 C  CB    . LYS K  1 126 ? -88.822  39.349  95.582  1.00 28.01  ? 126 LYS K CB    1 
ATOM   41432 C  CG    . LYS K  1 126 ? -90.265  38.937  95.754  1.00 23.46  ? 126 LYS K CG    1 
ATOM   41433 C  CD    . LYS K  1 126 ? -90.442  38.066  96.987  1.00 27.85  ? 126 LYS K CD    1 
ATOM   41434 C  CE    . LYS K  1 126 ? -89.439  36.929  97.001  1.00 28.23  ? 126 LYS K CE    1 
ATOM   41435 N  NZ    . LYS K  1 126 ? -89.250  36.323  98.352  1.00 27.47  ? 126 LYS K NZ    1 
ATOM   41436 N  N     . TRP K  1 127 ? -86.758  40.846  93.589  1.00 26.26  ? 127 TRP K N     1 
ATOM   41437 C  CA    . TRP K  1 127 ? -85.398  41.114  93.137  1.00 28.08  ? 127 TRP K CA    1 
ATOM   41438 C  C     . TRP K  1 127 ? -85.420  41.435  91.648  1.00 33.51  ? 127 TRP K C     1 
ATOM   41439 O  O     . TRP K  1 127 ? -86.067  40.727  90.870  1.00 32.60  ? 127 TRP K O     1 
ATOM   41440 C  CB    . TRP K  1 127 ? -84.481  39.913  93.407  1.00 32.60  ? 127 TRP K CB    1 
ATOM   41441 C  CG    . TRP K  1 127 ? -83.010  40.202  93.253  1.00 31.57  ? 127 TRP K CG    1 
ATOM   41442 C  CD1   . TRP K  1 127 ? -82.335  41.281  93.737  1.00 28.33  ? 127 TRP K CD1   1 
ATOM   41443 C  CD2   . TRP K  1 127 ? -82.037  39.391  92.579  1.00 33.75  ? 127 TRP K CD2   1 
ATOM   41444 N  NE1   . TRP K  1 127 ? -81.004  41.198  93.405  1.00 26.61  ? 127 TRP K NE1   1 
ATOM   41445 C  CE2   . TRP K  1 127 ? -80.794  40.048  92.694  1.00 28.73  ? 127 TRP K CE2   1 
ATOM   41446 C  CE3   . TRP K  1 127 ? -82.097  38.177  91.887  1.00 30.73  ? 127 TRP K CE3   1 
ATOM   41447 C  CZ2   . TRP K  1 127 ? -79.619  39.534  92.146  1.00 30.55  ? 127 TRP K CZ2   1 
ATOM   41448 C  CZ3   . TRP K  1 127 ? -80.926  37.664  91.341  1.00 33.69  ? 127 TRP K CZ3   1 
ATOM   41449 C  CH2   . TRP K  1 127 ? -79.705  38.344  91.475  1.00 32.98  ? 127 TRP K CH2   1 
ATOM   41450 N  N     . ALA K  1 128 ? -84.706  42.489  91.256  1.00 32.74  ? 128 ALA K N     1 
ATOM   41451 C  CA    . ALA K  1 128 ? -84.532  42.858  89.856  1.00 28.63  ? 128 ALA K CA    1 
ATOM   41452 C  C     . ALA K  1 128 ? -83.062  43.173  89.632  1.00 28.07  ? 128 ALA K C     1 
ATOM   41453 O  O     . ALA K  1 128 ? -82.515  44.064  90.287  1.00 33.34  ? 128 ALA K O     1 
ATOM   41454 C  CB    . ALA K  1 128 ? -85.408  44.057  89.487  1.00 26.44  ? 128 ALA K CB    1 
ATOM   41455 N  N     . HIS K  1 129 ? -82.428  42.454  88.707  1.00 33.27  ? 129 HIS K N     1 
ATOM   41456 C  CA    . HIS K  1 129 ? -80.981  42.526  88.555  1.00 33.03  ? 129 HIS K CA    1 
ATOM   41457 C  C     . HIS K  1 129 ? -80.581  42.240  87.114  1.00 31.56  ? 129 HIS K C     1 
ATOM   41458 O  O     . HIS K  1 129 ? -81.238  41.465  86.414  1.00 32.91  ? 129 HIS K O     1 
ATOM   41459 C  CB    . HIS K  1 129 ? -80.284  41.537  89.491  1.00 24.14  ? 129 HIS K CB    1 
ATOM   41460 C  CG    . HIS K  1 129 ? -78.809  41.753  89.602  1.00 40.51  ? 129 HIS K CG    1 
ATOM   41461 N  ND1   . HIS K  1 129 ? -77.901  41.090  88.804  1.00 35.12  ? 129 HIS K ND1   1 
ATOM   41462 C  CD2   . HIS K  1 129 ? -78.080  42.548  90.423  1.00 32.82  ? 129 HIS K CD2   1 
ATOM   41463 C  CE1   . HIS K  1 129 ? -76.678  41.474  89.123  1.00 33.02  ? 129 HIS K CE1   1 
ATOM   41464 N  NE2   . HIS K  1 129 ? -76.758  42.355  90.103  1.00 29.05  ? 129 HIS K NE2   1 
ATOM   41465 N  N     . ARG K  1 130 ? -79.485  42.860  86.685  1.00 31.32  ? 130 ARG K N     1 
ATOM   41466 C  CA    . ARG K  1 130 ? -78.957  42.705  85.335  1.00 33.22  ? 130 ARG K CA    1 
ATOM   41467 C  C     . ARG K  1 130 ? -77.646  41.920  85.346  1.00 30.92  ? 130 ARG K C     1 
ATOM   41468 O  O     . ARG K  1 130 ? -76.754  42.204  86.151  1.00 35.51  ? 130 ARG K O     1 
ATOM   41469 C  CB    . ARG K  1 130 ? -78.758  44.072  84.684  1.00 27.25  ? 130 ARG K CB    1 
ATOM   41470 C  CG    . ARG K  1 130 ? -77.867  44.054  83.478  1.00 31.00  ? 130 ARG K CG    1 
ATOM   41471 C  CD    . ARG K  1 130 ? -77.562  45.455  83.067  1.00 35.72  ? 130 ARG K CD    1 
ATOM   41472 N  NE    . ARG K  1 130 ? -78.192  45.813  81.804  1.00 42.64  ? 130 ARG K NE    1 
ATOM   41473 C  CZ    . ARG K  1 130 ? -77.926  46.930  81.143  1.00 49.34  ? 130 ARG K CZ    1 
ATOM   41474 N  NH1   . ARG K  1 130 ? -77.094  47.836  81.632  1.00 47.17  ? 130 ARG K NH1   1 
ATOM   41475 N  NH2   . ARG K  1 130 ? -78.515  47.149  79.969  1.00 51.54  ? 130 ARG K NH2   1 
ATOM   41476 N  N     . VAL K  1 131 ? -77.530  40.951  84.440  1.00 35.47  ? 131 VAL K N     1 
ATOM   41477 C  CA    . VAL K  1 131 ? -76.365  40.071  84.361  1.00 37.06  ? 131 VAL K CA    1 
ATOM   41478 C  C     . VAL K  1 131 ? -75.377  40.649  83.353  1.00 32.84  ? 131 VAL K C     1 
ATOM   41479 O  O     . VAL K  1 131 ? -75.649  40.686  82.154  1.00 36.10  ? 131 VAL K O     1 
ATOM   41480 C  CB    . VAL K  1 131 ? -76.769  38.640  83.985  1.00 29.88  ? 131 VAL K CB    1 
ATOM   41481 C  CG1   . VAL K  1 131 ? -75.575  37.709  84.077  1.00 31.88  ? 131 VAL K CG1   1 
ATOM   41482 C  CG2   . VAL K  1 131 ? -77.887  38.147  84.897  1.00 24.14  ? 131 VAL K CG2   1 
ATOM   41483 N  N     . THR K  1 132 ? -74.221  41.100  83.837  1.00 34.44  ? 132 THR K N     1 
ATOM   41484 C  CA    . THR K  1 132 ? -73.266  41.803  82.987  1.00 34.55  ? 132 THR K CA    1 
ATOM   41485 C  C     . THR K  1 132 ? -72.231  40.893  82.333  1.00 32.28  ? 132 THR K C     1 
ATOM   41486 O  O     . THR K  1 132 ? -71.589  41.316  81.366  1.00 36.67  ? 132 THR K O     1 
ATOM   41487 C  CB    . THR K  1 132 ? -72.546  42.888  83.791  1.00 37.10  ? 132 THR K CB    1 
ATOM   41488 O  OG1   . THR K  1 132 ? -71.972  42.314  84.973  1.00 40.74  ? 132 THR K OG1   1 
ATOM   41489 C  CG2   . THR K  1 132 ? -73.518  43.972  84.195  1.00 28.30  ? 132 THR K CG2   1 
ATOM   41490 N  N     . ARG K  1 133 ? -72.015  39.682  82.851  1.00 34.08  ? 133 ARG K N     1 
ATOM   41491 C  CA    . ARG K  1 133 ? -71.045  38.759  82.272  1.00 35.77  ? 133 ARG K CA    1 
ATOM   41492 C  C     . ARG K  1 133 ? -71.660  37.369  82.186  1.00 32.21  ? 133 ARG K C     1 
ATOM   41493 O  O     . ARG K  1 133 ? -72.403  36.956  83.080  1.00 36.29  ? 133 ARG K O     1 
ATOM   41494 C  CB    . ARG K  1 133 ? -69.729  38.729  83.059  1.00 35.92  ? 133 ARG K CB    1 
ATOM   41495 C  CG    . ARG K  1 133 ? -69.202  40.114  83.372  1.00 39.63  ? 133 ARG K CG    1 
ATOM   41496 C  CD    . ARG K  1 133 ? -68.102  40.514  82.416  1.00 41.01  ? 133 ARG K CD    1 
ATOM   41497 N  NE    . ARG K  1 133 ? -67.594  41.855  82.682  1.00 63.72  ? 133 ARG K NE    1 
ATOM   41498 C  CZ    . ARG K  1 133 ? -66.386  42.121  83.162  1.00 69.10  ? 133 ARG K CZ    1 
ATOM   41499 N  NH1   . ARG K  1 133 ? -65.549  41.152  83.499  1.00 58.88  ? 133 ARG K NH1   1 
ATOM   41500 N  NH2   . ARG K  1 133 ? -66.009  43.390  83.303  1.00 55.49  ? 133 ARG K NH2   1 
ATOM   41501 N  N     . VAL K  1 134 ? -71.366  36.662  81.089  1.00 41.49  ? 134 VAL K N     1 
ATOM   41502 C  CA    . VAL K  1 134 ? -72.051  35.406  80.776  1.00 36.48  ? 134 VAL K CA    1 
ATOM   41503 C  C     . VAL K  1 134 ? -71.781  34.324  81.820  1.00 33.85  ? 134 VAL K C     1 
ATOM   41504 O  O     . VAL K  1 134 ? -72.663  33.509  82.114  1.00 30.55  ? 134 VAL K O     1 
ATOM   41505 C  CB    . VAL K  1 134 ? -71.664  34.933  79.356  1.00 30.72  ? 134 VAL K CB    1 
ATOM   41506 C  CG1   . VAL K  1 134 ? -70.196  34.536  79.285  1.00 34.22  ? 134 VAL K CG1   1 
ATOM   41507 C  CG2   . VAL K  1 134 ? -72.545  33.785  78.921  1.00 28.18  ? 134 VAL K CG2   1 
ATOM   41508 N  N     . GLU K  1 135 ? -70.580  34.301  82.407  1.00 42.29  ? 135 GLU K N     1 
ATOM   41509 C  CA    . GLU K  1 135 ? -70.243  33.267  83.386  1.00 40.26  ? 135 GLU K CA    1 
ATOM   41510 C  C     . GLU K  1 135 ? -71.146  33.327  84.612  1.00 35.77  ? 135 GLU K C     1 
ATOM   41511 O  O     . GLU K  1 135 ? -71.374  32.302  85.266  1.00 30.22  ? 135 GLU K O     1 
ATOM   41512 C  CB    . GLU K  1 135 ? -68.781  33.397  83.808  1.00 35.81  ? 135 GLU K CB    1 
ATOM   41513 C  CG    . GLU K  1 135 ? -67.801  33.277  82.658  1.00 49.24  ? 135 GLU K CG    1 
ATOM   41514 C  CD    . GLU K  1 135 ? -67.597  34.594  81.937  1.00 52.84  ? 135 GLU K CD    1 
ATOM   41515 O  OE1   . GLU K  1 135 ? -68.067  35.632  82.453  1.00 48.59  ? 135 GLU K OE1   1 
ATOM   41516 O  OE2   . GLU K  1 135 ? -66.980  34.588  80.850  1.00 56.80  ? 135 GLU K OE2   1 
ATOM   41517 N  N     . LEU K  1 136 ? -71.660  34.512  84.947  1.00 27.29  ? 136 LEU K N     1 
ATOM   41518 C  CA    . LEU K  1 136 ? -72.515  34.644  86.118  1.00 36.39  ? 136 LEU K CA    1 
ATOM   41519 C  C     . LEU K  1 136 ? -73.895  34.037  85.918  1.00 33.61  ? 136 LEU K C     1 
ATOM   41520 O  O     . LEU K  1 136 ? -74.667  33.979  86.881  1.00 38.37  ? 136 LEU K O     1 
ATOM   41521 C  CB    . LEU K  1 136 ? -72.692  36.113  86.507  1.00 40.51  ? 136 LEU K CB    1 
ATOM   41522 C  CG    . LEU K  1 136 ? -71.497  37.028  86.745  1.00 42.98  ? 136 LEU K CG    1 
ATOM   41523 C  CD1   . LEU K  1 136 ? -71.618  38.255  85.868  1.00 40.67  ? 136 LEU K CD1   1 
ATOM   41524 C  CD2   . LEU K  1 136 ? -71.443  37.432  88.202  1.00 45.13  ? 136 LEU K CD2   1 
ATOM   41525 N  N     . LEU K  1 137 ? -74.240  33.631  84.701  1.00 35.60  ? 137 LEU K N     1 
ATOM   41526 C  CA    . LEU K  1 137 ? -75.622  33.248  84.419  1.00 32.37  ? 137 LEU K CA    1 
ATOM   41527 C  C     . LEU K  1 137 ? -76.114  32.110  85.300  1.00 31.97  ? 137 LEU K C     1 
ATOM   41528 O  O     . LEU K  1 137 ? -77.185  32.260  85.913  1.00 33.54  ? 137 LEU K O     1 
ATOM   41529 C  CB    . LEU K  1 137 ? -75.774  32.938  82.925  1.00 30.69  ? 137 LEU K CB    1 
ATOM   41530 C  CG    . LEU K  1 137 ? -76.375  34.161  82.238  1.00 29.30  ? 137 LEU K CG    1 
ATOM   41531 C  CD1   . LEU K  1 137 ? -76.596  33.969  80.745  1.00 26.22  ? 137 LEU K CD1   1 
ATOM   41532 C  CD2   . LEU K  1 137 ? -77.663  34.478  82.945  1.00 29.02  ? 137 LEU K CD2   1 
ATOM   41533 N  N     . PRO K  1 138 ? -75.421  30.971  85.420  1.00 34.78  ? 138 PRO K N     1 
ATOM   41534 C  CA    . PRO K  1 138 ? -75.977  29.897  86.264  1.00 34.66  ? 138 PRO K CA    1 
ATOM   41535 C  C     . PRO K  1 138 ? -76.170  30.304  87.718  1.00 36.01  ? 138 PRO K C     1 
ATOM   41536 O  O     . PRO K  1 138 ? -77.238  30.045  88.287  1.00 46.10  ? 138 PRO K O     1 
ATOM   41537 C  CB    . PRO K  1 138 ? -74.949  28.767  86.095  1.00 33.24  ? 138 PRO K CB    1 
ATOM   41538 C  CG    . PRO K  1 138 ? -74.315  29.043  84.763  1.00 25.56  ? 138 PRO K CG    1 
ATOM   41539 C  CD    . PRO K  1 138 ? -74.185  30.533  84.745  1.00 29.83  ? 138 PRO K CD    1 
ATOM   41540 N  N     . ARG K  1 139 ? -75.183  30.958  88.337  1.00 34.55  ? 139 ARG K N     1 
ATOM   41541 C  CA    . ARG K  1 139 ? -75.338  31.347  89.739  1.00 42.58  ? 139 ARG K CA    1 
ATOM   41542 C  C     . ARG K  1 139 ? -76.423  32.407  89.920  1.00 36.75  ? 139 ARG K C     1 
ATOM   41543 O  O     . ARG K  1 139 ? -77.223  32.335  90.862  1.00 35.16  ? 139 ARG K O     1 
ATOM   41544 C  CB    . ARG K  1 139 ? -74.012  31.844  90.315  1.00 39.24  ? 139 ARG K CB    1 
ATOM   41545 C  CG    . ARG K  1 139 ? -74.084  32.067  91.821  1.00 40.30  ? 139 ARG K CG    1 
ATOM   41546 C  CD    . ARG K  1 139 ? -72.759  32.503  92.414  1.00 42.93  ? 139 ARG K CD    1 
ATOM   41547 N  NE    . ARG K  1 139 ? -71.966  33.340  91.520  1.00 44.25  ? 139 ARG K NE    1 
ATOM   41548 C  CZ    . ARG K  1 139 ? -71.825  34.653  91.655  1.00 39.94  ? 139 ARG K CZ    1 
ATOM   41549 N  NH1   . ARG K  1 139 ? -72.474  35.325  92.595  1.00 34.18  ? 139 ARG K NH1   1 
ATOM   41550 N  NH2   . ARG K  1 139 ? -71.008  35.308  90.834  1.00 32.27  ? 139 ARG K NH2   1 
ATOM   41551 N  N     . LEU K  1 140 ? -76.466  33.403  89.037  1.00 35.39  ? 140 LEU K N     1 
ATOM   41552 C  CA    . LEU K  1 140 ? -77.434  34.479  89.216  1.00 37.68  ? 140 LEU K CA    1 
ATOM   41553 C  C     . LEU K  1 140 ? -78.859  33.997  88.944  1.00 41.76  ? 140 LEU K C     1 
ATOM   41554 O  O     . LEU K  1 140 ? -79.798  34.422  89.629  1.00 39.51  ? 140 LEU K O     1 
ATOM   41555 C  CB    . LEU K  1 140 ? -77.064  35.671  88.331  1.00 31.89  ? 140 LEU K CB    1 
ATOM   41556 C  CG    . LEU K  1 140 ? -76.260  36.795  89.010  1.00 34.39  ? 140 LEU K CG    1 
ATOM   41557 C  CD1   . LEU K  1 140 ? -75.221  36.252  89.972  1.00 38.58  ? 140 LEU K CD1   1 
ATOM   41558 C  CD2   . LEU K  1 140 ? -75.590  37.709  87.993  1.00 38.58  ? 140 LEU K CD2   1 
ATOM   41559 N  N     . ILE K  1 141 ? -79.047  33.113  87.957  1.00 33.91  ? 141 ILE K N     1 
ATOM   41560 C  CA    . ILE K  1 141 ? -80.376  32.553  87.716  1.00 29.32  ? 141 ILE K CA    1 
ATOM   41561 C  C     . ILE K  1 141 ? -80.833  31.726  88.908  1.00 31.98  ? 141 ILE K C     1 
ATOM   41562 O  O     . ILE K  1 141 ? -81.989  31.818  89.341  1.00 30.19  ? 141 ILE K O     1 
ATOM   41563 C  CB    . ILE K  1 141 ? -80.399  31.720  86.417  1.00 34.60  ? 141 ILE K CB    1 
ATOM   41564 C  CG1   . ILE K  1 141 ? -80.104  32.589  85.199  1.00 37.16  ? 141 ILE K CG1   1 
ATOM   41565 C  CG2   . ILE K  1 141 ? -81.753  31.070  86.220  1.00 33.58  ? 141 ILE K CG2   1 
ATOM   41566 C  CD1   . ILE K  1 141 ? -79.927  31.792  83.927  1.00 31.39  ? 141 ILE K CD1   1 
ATOM   41567 N  N     . ALA K  1 142 ? -79.932  30.904  89.456  1.00 34.76  ? 142 ALA K N     1 
ATOM   41568 C  CA    . ALA K  1 142 ? -80.269  30.078  90.613  1.00 34.40  ? 142 ALA K CA    1 
ATOM   41569 C  C     . ALA K  1 142 ? -80.691  30.925  91.807  1.00 38.82  ? 142 ALA K C     1 
ATOM   41570 O  O     . ALA K  1 142 ? -81.685  30.616  92.477  1.00 35.96  ? 142 ALA K O     1 
ATOM   41571 C  CB    . ALA K  1 142 ? -79.083  29.192  90.985  1.00 31.06  ? 142 ALA K CB    1 
ATOM   41572 N  N     . GLN K  1 143 ? -79.948  31.999  92.088  1.00 33.81  ? 143 GLN K N     1 
ATOM   41573 C  CA    . GLN K  1 143 ? -80.316  32.892  93.180  1.00 29.56  ? 143 GLN K CA    1 
ATOM   41574 C  C     . GLN K  1 143 ? -81.707  33.475  92.967  1.00 39.85  ? 143 GLN K C     1 
ATOM   41575 O  O     . GLN K  1 143 ? -82.520  33.520  93.900  1.00 35.15  ? 143 GLN K O     1 
ATOM   41576 C  CB    . GLN K  1 143 ? -79.275  34.000  93.310  1.00 36.21  ? 143 GLN K CB    1 
ATOM   41577 C  CG    . GLN K  1 143 ? -79.714  35.185  94.154  1.00 40.20  ? 143 GLN K CG    1 
ATOM   41578 C  CD    . GLN K  1 143 ? -78.580  36.155  94.412  1.00 41.55  ? 143 GLN K CD    1 
ATOM   41579 O  OE1   . GLN K  1 143 ? -77.415  35.759  94.484  1.00 40.65  ? 143 GLN K OE1   1 
ATOM   41580 N  NE2   . GLN K  1 143 ? -78.913  37.433  94.548  1.00 33.87  ? 143 GLN K NE2   1 
ATOM   41581 N  N     . ALA K  1 144 ? -81.998  33.917  91.739  1.00 35.08  ? 144 ALA K N     1 
ATOM   41582 C  CA    . ALA K  1 144 ? -83.322  34.431  91.405  1.00 24.99  ? 144 ALA K CA    1 
ATOM   41583 C  C     . ALA K  1 144 ? -84.404  33.397  91.696  1.00 34.49  ? 144 ALA K C     1 
ATOM   41584 O  O     . ALA K  1 144 ? -85.438  33.714  92.296  1.00 31.76  ? 144 ALA K O     1 
ATOM   41585 C  CB    . ALA K  1 144 ? -83.352  34.835  89.936  1.00 25.14  ? 144 ALA K CB    1 
ATOM   41586 N  N     . ILE K  1 145 ? -84.183  32.151  91.267  1.00 27.95  ? 145 ILE K N     1 
ATOM   41587 C  CA    . ILE K  1 145 ? -85.163  31.099  91.519  1.00 34.48  ? 145 ILE K CA    1 
ATOM   41588 C  C     . ILE K  1 145 ? -85.324  30.868  93.018  1.00 37.35  ? 145 ILE K C     1 
ATOM   41589 O  O     . ILE K  1 145 ? -86.442  30.677  93.516  1.00 35.29  ? 145 ILE K O     1 
ATOM   41590 C  CB    . ILE K  1 145 ? -84.767  29.809  90.776  1.00 37.17  ? 145 ILE K CB    1 
ATOM   41591 C  CG1   . ILE K  1 145 ? -84.941  30.007  89.268  1.00 32.66  ? 145 ILE K CG1   1 
ATOM   41592 C  CG2   . ILE K  1 145 ? -85.620  28.652  91.260  1.00 27.30  ? 145 ILE K CG2   1 
ATOM   41593 C  CD1   . ILE K  1 145 ? -84.195  29.012  88.420  1.00 28.26  ? 145 ILE K CD1   1 
ATOM   41594 N  N     . ARG K  1 146 ? -84.212  30.871  93.761  1.00 30.73  ? 146 ARG K N     1 
ATOM   41595 C  CA    . ARG K  1 146 ? -84.303  30.748  95.212  1.00 30.48  ? 146 ARG K CA    1 
ATOM   41596 C  C     . ARG K  1 146 ? -85.190  31.844  95.791  1.00 32.08  ? 146 ARG K C     1 
ATOM   41597 O  O     . ARG K  1 146 ? -86.090  31.567  96.593  1.00 27.41  ? 146 ARG K O     1 
ATOM   41598 C  CB    . ARG K  1 146 ? -82.908  30.796  95.839  1.00 30.21  ? 146 ARG K CB    1 
ATOM   41599 C  CG    . ARG K  1 146 ? -82.220  29.446  95.879  1.00 35.47  ? 146 ARG K CG    1 
ATOM   41600 C  CD    . ARG K  1 146 ? -80.818  29.481  96.495  1.00 42.66  ? 146 ARG K CD    1 
ATOM   41601 N  NE    . ARG K  1 146 ? -80.029  30.662  96.163  1.00 39.89  ? 146 ARG K NE    1 
ATOM   41602 C  CZ    . ARG K  1 146 ? -78.907  30.636  95.455  1.00 43.03  ? 146 ARG K CZ    1 
ATOM   41603 N  NH1   . ARG K  1 146 ? -78.493  29.532  94.854  1.00 35.54  ? 146 ARG K NH1   1 
ATOM   41604 N  NH2   . ARG K  1 146 ? -78.191  31.750  95.330  1.00 44.80  ? 146 ARG K NH2   1 
ATOM   41605 N  N     . ILE K  1 147 ? -84.982  33.091  95.351  1.00 28.60  ? 147 ILE K N     1 
ATOM   41606 C  CA    . ILE K  1 147 ? -85.755  34.218  95.872  1.00 26.33  ? 147 ILE K CA    1 
ATOM   41607 C  C     . ILE K  1 147 ? -87.229  34.071  95.516  1.00 28.39  ? 147 ILE K C     1 
ATOM   41608 O  O     . ILE K  1 147 ? -88.110  34.253  96.365  1.00 34.89  ? 147 ILE K O     1 
ATOM   41609 C  CB    . ILE K  1 147 ? -85.191  35.555  95.350  1.00 32.23  ? 147 ILE K CB    1 
ATOM   41610 C  CG1   . ILE K  1 147 ? -83.768  35.789  95.852  1.00 32.19  ? 147 ILE K CG1   1 
ATOM   41611 C  CG2   . ILE K  1 147 ? -86.088  36.722  95.753  1.00 20.95  ? 147 ILE K CG2   1 
ATOM   41612 C  CD1   . ILE K  1 147 ? -83.008  36.813  95.028  1.00 29.27  ? 147 ILE K CD1   1 
ATOM   41613 N  N     . ALA K  1 148 ? -87.523  33.749  94.256  1.00 26.26  ? 148 ALA K N     1 
ATOM   41614 C  CA    . ALA K  1 148 ? -88.913  33.766  93.807  1.00 30.08  ? 148 ALA K CA    1 
ATOM   41615 C  C     . ALA K  1 148 ? -89.764  32.719  94.524  1.00 32.98  ? 148 ALA K C     1 
ATOM   41616 O  O     . ALA K  1 148 ? -90.911  32.995  94.899  1.00 31.81  ? 148 ALA K O     1 
ATOM   41617 C  CB    . ALA K  1 148 ? -88.971  33.567  92.293  1.00 22.75  ? 148 ALA K CB    1 
ATOM   41618 N  N     . THR K  1 149 ? -89.215  31.528  94.754  1.00 32.22  ? 149 THR K N     1 
ATOM   41619 C  CA    . THR K  1 149 ? -90.006  30.398  95.230  1.00 34.00  ? 149 THR K CA    1 
ATOM   41620 C  C     . THR K  1 149 ? -90.188  30.350  96.748  1.00 39.76  ? 149 THR K C     1 
ATOM   41621 O  O     . THR K  1 149 ? -90.995  29.549  97.226  1.00 45.62  ? 149 THR K O     1 
ATOM   41622 C  CB    . THR K  1 149 ? -89.396  29.080  94.740  1.00 24.52  ? 149 THR K CB    1 
ATOM   41623 O  OG1   . THR K  1 149 ? -88.098  28.898  95.313  1.00 30.35  ? 149 THR K OG1   1 
ATOM   41624 C  CG2   . THR K  1 149 ? -89.262  29.098  93.236  1.00 28.87  ? 149 THR K CG2   1 
ATOM   41625 N  N     . HIS K  1 150 ? -89.494  31.178  97.524  1.00 38.44  ? 150 HIS K N     1 
ATOM   41626 C  CA    . HIS K  1 150 ? -89.578  31.077  98.973  1.00 37.08  ? 150 HIS K CA    1 
ATOM   41627 C  C     . HIS K  1 150 ? -90.382  32.234  99.553  1.00 40.43  ? 150 HIS K C     1 
ATOM   41628 O  O     . HIS K  1 150 ? -90.365  33.355  99.035  1.00 43.11  ? 150 HIS K O     1 
ATOM   41629 C  CB    . HIS K  1 150 ? -88.184  31.022  99.604  1.00 31.53  ? 150 HIS K CB    1 
ATOM   41630 C  CG    . HIS K  1 150 ? -87.535  29.675  99.505  1.00 38.45  ? 150 HIS K CG    1 
ATOM   41631 N  ND1   . HIS K  1 150 ? -86.905  29.234  98.360  1.00 38.42  ? 150 HIS K ND1   1 
ATOM   41632 C  CD2   . HIS K  1 150 ? -87.433  28.664  100.400 1.00 45.62  ? 150 HIS K CD2   1 
ATOM   41633 C  CE1   . HIS K  1 150 ? -86.435  28.016  98.558  1.00 36.41  ? 150 HIS K CE1   1 
ATOM   41634 N  NE2   . HIS K  1 150 ? -86.743  27.646  99.788  1.00 48.31  ? 150 HIS K NE2   1 
ATOM   41635 N  N     . GLY K  1 151 ? -91.075  31.943  100.652 1.00 41.08  ? 151 GLY K N     1 
ATOM   41636 C  CA    . GLY K  1 151 ? -92.075  32.828  101.204 1.00 35.64  ? 151 GLY K CA    1 
ATOM   41637 C  C     . GLY K  1 151 ? -91.530  34.141  101.721 1.00 40.14  ? 151 GLY K C     1 
ATOM   41638 O  O     . GLY K  1 151 ? -90.445  34.209  102.304 1.00 41.85  ? 151 GLY K O     1 
ATOM   41639 N  N     . PRO K  1 152 ? -92.274  35.231  101.488 1.00 45.58  ? 152 PRO K N     1 
ATOM   41640 C  CA    . PRO K  1 152 ? -93.479  35.323  100.649 1.00 44.04  ? 152 PRO K CA    1 
ATOM   41641 C  C     . PRO K  1 152 ? -93.090  35.235  99.180  1.00 42.73  ? 152 PRO K C     1 
ATOM   41642 O  O     . PRO K  1 152 ? -92.168  35.922  98.744  1.00 42.61  ? 152 PRO K O     1 
ATOM   41643 C  CB    . PRO K  1 152 ? -94.069  36.686  101.036 1.00 35.77  ? 152 PRO K CB    1 
ATOM   41644 C  CG    . PRO K  1 152 ? -92.880  37.493  101.454 1.00 33.70  ? 152 PRO K CG    1 
ATOM   41645 C  CD    . PRO K  1 152 ? -91.953  36.518  102.127 1.00 41.37  ? 152 PRO K CD    1 
ATOM   41646 N  N     . ARG K  1 153 ? -93.748  34.373  98.408  1.00 41.32  ? 153 ARG K N     1 
ATOM   41647 C  CA    . ARG K  1 153 ? -93.398  34.203  97.006  1.00 40.86  ? 153 ARG K CA    1 
ATOM   41648 C  C     . ARG K  1 153 ? -93.612  35.505  96.243  1.00 37.00  ? 153 ARG K C     1 
ATOM   41649 O  O     . ARG K  1 153 ? -94.398  36.366  96.642  1.00 34.33  ? 153 ARG K O     1 
ATOM   41650 C  CB    . ARG K  1 153 ? -94.239  33.090  96.376  1.00 46.93  ? 153 ARG K CB    1 
ATOM   41651 C  CG    . ARG K  1 153 ? -93.727  31.684  96.633  1.00 46.52  ? 153 ARG K CG    1 
ATOM   41652 C  CD    . ARG K  1 153 ? -94.057  31.240  98.039  1.00 45.64  ? 153 ARG K CD    1 
ATOM   41653 N  NE    . ARG K  1 153 ? -93.550  29.906  98.337  1.00 43.10  ? 153 ARG K NE    1 
ATOM   41654 C  CZ    . ARG K  1 153 ? -93.926  29.187  99.385  1.00 48.14  ? 153 ARG K CZ    1 
ATOM   41655 N  NH1   . ARG K  1 153 ? -94.787  29.658  100.272 1.00 49.56  ? 153 ARG K NH1   1 
ATOM   41656 N  NH2   . ARG K  1 153 ? -93.412  27.972  99.557  1.00 54.93  ? 153 ARG K NH2   1 
ATOM   41657 N  N     . GLY K  1 154 ? -92.903  35.643  95.126  1.00 35.65  ? 154 GLY K N     1 
ATOM   41658 C  CA    . GLY K  1 154 ? -93.028  36.829  94.314  1.00 27.91  ? 154 GLY K CA    1 
ATOM   41659 C  C     . GLY K  1 154 ? -92.199  36.792  93.050  1.00 28.97  ? 154 GLY K C     1 
ATOM   41660 O  O     . GLY K  1 154 ? -91.384  35.890  92.833  1.00 34.05  ? 154 GLY K O     1 
ATOM   41661 N  N     . PRO K  1 155 ? -92.387  37.795  92.195  1.00 27.30  ? 155 PRO K N     1 
ATOM   41662 C  CA    . PRO K  1 155 ? -91.685  37.822  90.910  1.00 24.22  ? 155 PRO K CA    1 
ATOM   41663 C  C     . PRO K  1 155 ? -90.251  38.307  91.027  1.00 32.99  ? 155 PRO K C     1 
ATOM   41664 O  O     . PRO K  1 155 ? -89.892  39.086  91.915  1.00 28.85  ? 155 PRO K O     1 
ATOM   41665 C  CB    . PRO K  1 155 ? -92.521  38.798  90.076  1.00 23.77  ? 155 PRO K CB    1 
ATOM   41666 C  CG    . PRO K  1 155 ? -93.162  39.687  91.077  1.00 29.36  ? 155 PRO K CG    1 
ATOM   41667 C  CD    . PRO K  1 155 ? -93.406  38.853  92.298  1.00 26.54  ? 155 PRO K CD    1 
ATOM   41668 N  N     . VAL K  1 156 ? -89.427  37.815  90.103  1.00 27.56  ? 156 VAL K N     1 
ATOM   41669 C  CA    . VAL K  1 156 ? -88.032  38.212  89.974  1.00 22.73  ? 156 VAL K CA    1 
ATOM   41670 C  C     . VAL K  1 156 ? -87.763  38.515  88.508  1.00 31.30  ? 156 VAL K C     1 
ATOM   41671 O  O     . VAL K  1 156 ? -88.173  37.746  87.632  1.00 41.52  ? 156 VAL K O     1 
ATOM   41672 C  CB    . VAL K  1 156 ? -87.080  37.111  90.473  1.00 30.14  ? 156 VAL K CB    1 
ATOM   41673 C  CG1   . VAL K  1 156 ? -85.678  37.387  89.979  1.00 34.99  ? 156 VAL K CG1   1 
ATOM   41674 C  CG2   . VAL K  1 156 ? -87.120  37.007  92.002  1.00 28.14  ? 156 VAL K CG2   1 
ATOM   41675 N  N     . LEU K  1 157 ? -87.076  39.624  88.238  1.00 35.94  ? 157 LEU K N     1 
ATOM   41676 C  CA    . LEU K  1 157 ? -86.700  39.996  86.879  1.00 26.50  ? 157 LEU K CA    1 
ATOM   41677 C  C     . LEU K  1 157 ? -85.185  39.925  86.725  1.00 30.80  ? 157 LEU K C     1 
ATOM   41678 O  O     . LEU K  1 157 ? -84.450  40.527  87.511  1.00 35.03  ? 157 LEU K O     1 
ATOM   41679 C  CB    . LEU K  1 157 ? -87.204  41.393  86.523  1.00 24.18  ? 157 LEU K CB    1 
ATOM   41680 C  CG    . LEU K  1 157 ? -86.637  41.894  85.194  1.00 33.70  ? 157 LEU K CG    1 
ATOM   41681 C  CD1   . LEU K  1 157 ? -87.523  41.454  84.045  1.00 24.89  ? 157 LEU K CD1   1 
ATOM   41682 C  CD2   . LEU K  1 157 ? -86.480  43.390  85.188  1.00 32.44  ? 157 LEU K CD2   1 
ATOM   41683 N  N     . LEU K  1 158 ? -84.726  39.186  85.715  1.00 34.30  ? 158 LEU K N     1 
ATOM   41684 C  CA    . LEU K  1 158 ? -83.318  39.112  85.337  1.00 32.46  ? 158 LEU K CA    1 
ATOM   41685 C  C     . LEU K  1 158 ? -83.124  39.738  83.961  1.00 35.65  ? 158 LEU K C     1 
ATOM   41686 O  O     . LEU K  1 158 ? -83.766  39.319  82.992  1.00 34.99  ? 158 LEU K O     1 
ATOM   41687 C  CB    . LEU K  1 158 ? -82.827  37.665  85.328  1.00 34.56  ? 158 LEU K CB    1 
ATOM   41688 C  CG    . LEU K  1 158 ? -81.925  37.230  86.475  1.00 38.35  ? 158 LEU K CG    1 
ATOM   41689 C  CD1   . LEU K  1 158 ? -82.684  37.436  87.757  1.00 48.48  ? 158 LEU K CD1   1 
ATOM   41690 C  CD2   . LEU K  1 158 ? -81.546  35.758  86.290  1.00 28.21  ? 158 LEU K CD2   1 
ATOM   41691 N  N     . ASP K  1 159 ? -82.268  40.754  83.891  1.00 38.84  ? 159 ASP K N     1 
ATOM   41692 C  CA    . ASP K  1 159 ? -81.926  41.440  82.650  1.00 33.17  ? 159 ASP K CA    1 
ATOM   41693 C  C     . ASP K  1 159 ? -80.602  40.907  82.106  1.00 38.94  ? 159 ASP K C     1 
ATOM   41694 O  O     . ASP K  1 159 ? -79.575  40.973  82.794  1.00 34.71  ? 159 ASP K O     1 
ATOM   41695 C  CB    . ASP K  1 159 ? -81.833  42.943  82.897  1.00 34.50  ? 159 ASP K CB    1 
ATOM   41696 C  CG    . ASP K  1 159 ? -81.664  43.733  81.624  1.00 39.90  ? 159 ASP K CG    1 
ATOM   41697 O  OD1   . ASP K  1 159 ? -82.688  44.132  81.037  1.00 53.50  ? 159 ASP K OD1   1 
ATOM   41698 O  OD2   . ASP K  1 159 ? -80.507  43.958  81.210  1.00 47.68  ? 159 ASP K OD2   1 
ATOM   41699 N  N     . ILE K  1 160 ? -80.619  40.393  80.879  1.00 28.81  ? 160 ILE K N     1 
ATOM   41700 C  CA    . ILE K  1 160 ? -79.420  39.874  80.232  1.00 33.49  ? 160 ILE K CA    1 
ATOM   41701 C  C     . ILE K  1 160 ? -79.181  40.649  78.943  1.00 39.74  ? 160 ILE K C     1 
ATOM   41702 O  O     . ILE K  1 160 ? -79.975  40.546  78.002  1.00 34.53  ? 160 ILE K O     1 
ATOM   41703 C  CB    . ILE K  1 160 ? -79.514  38.371  79.930  1.00 34.50  ? 160 ILE K CB    1 
ATOM   41704 C  CG1   . ILE K  1 160 ? -80.168  37.627  81.089  1.00 30.32  ? 160 ILE K CG1   1 
ATOM   41705 C  CG2   . ILE K  1 160 ? -78.118  37.818  79.650  1.00 31.69  ? 160 ILE K CG2   1 
ATOM   41706 C  CD1   . ILE K  1 160 ? -79.944  36.152  81.047  1.00 36.09  ? 160 ILE K CD1   1 
ATOM   41707 N  N     . PRO K  1 161 ? -78.093  41.408  78.841  1.00 37.38  ? 161 PRO K N     1 
ATOM   41708 C  CA    . PRO K  1 161 ? -77.791  42.106  77.592  1.00 39.72  ? 161 PRO K CA    1 
ATOM   41709 C  C     . PRO K  1 161 ? -77.600  41.142  76.434  1.00 33.41  ? 161 PRO K C     1 
ATOM   41710 O  O     . PRO K  1 161 ? -77.168  39.998  76.600  1.00 34.02  ? 161 PRO K O     1 
ATOM   41711 C  CB    . PRO K  1 161 ? -76.495  42.853  77.919  1.00 37.38  ? 161 PRO K CB    1 
ATOM   41712 C  CG    . PRO K  1 161 ? -76.631  43.135  79.368  1.00 38.57  ? 161 PRO K CG    1 
ATOM   41713 C  CD    . PRO K  1 161 ? -77.223  41.872  79.931  1.00 42.21  ? 161 PRO K CD    1 
ATOM   41714 N  N     . TRP K  1 162 ? -77.916  41.647  75.244  1.00 31.35  ? 162 TRP K N     1 
ATOM   41715 C  CA    . TRP K  1 162 ? -77.861  40.844  74.030  1.00 30.97  ? 162 TRP K CA    1 
ATOM   41716 C  C     . TRP K  1 162 ? -76.485  40.207  73.844  1.00 30.65  ? 162 TRP K C     1 
ATOM   41717 O  O     . TRP K  1 162 ? -76.382  39.004  73.584  1.00 32.96  ? 162 TRP K O     1 
ATOM   41718 C  CB    . TRP K  1 162 ? -78.258  41.733  72.849  1.00 33.80  ? 162 TRP K CB    1 
ATOM   41719 C  CG    . TRP K  1 162 ? -78.320  41.078  71.509  1.00 33.29  ? 162 TRP K CG    1 
ATOM   41720 C  CD1   . TRP K  1 162 ? -78.119  39.763  71.216  1.00 26.11  ? 162 TRP K CD1   1 
ATOM   41721 C  CD2   . TRP K  1 162 ? -78.608  41.728  70.268  1.00 31.62  ? 162 TRP K CD2   1 
ATOM   41722 N  NE1   . TRP K  1 162 ? -78.253  39.555  69.870  1.00 31.21  ? 162 TRP K NE1   1 
ATOM   41723 C  CE2   . TRP K  1 162 ? -78.553  40.747  69.264  1.00 34.09  ? 162 TRP K CE2   1 
ATOM   41724 C  CE3   . TRP K  1 162 ? -78.902  43.049  69.910  1.00 27.20  ? 162 TRP K CE3   1 
ATOM   41725 C  CZ2   . TRP K  1 162 ? -78.778  41.044  67.922  1.00 27.90  ? 162 TRP K CZ2   1 
ATOM   41726 C  CZ3   . TRP K  1 162 ? -79.126  43.342  68.582  1.00 25.63  ? 162 TRP K CZ3   1 
ATOM   41727 C  CH2   . TRP K  1 162 ? -79.069  42.340  67.601  1.00 26.67  ? 162 TRP K CH2   1 
ATOM   41728 N  N     . ASP K  1 163 ? -75.413  40.995  73.967  1.00 31.18  ? 163 ASP K N     1 
ATOM   41729 C  CA    . ASP K  1 163 ? -74.075  40.433  73.794  1.00 26.22  ? 163 ASP K CA    1 
ATOM   41730 C  C     . ASP K  1 163 ? -73.674  39.512  74.942  1.00 29.59  ? 163 ASP K C     1 
ATOM   41731 O  O     . ASP K  1 163 ? -72.724  38.737  74.792  1.00 32.95  ? 163 ASP K O     1 
ATOM   41732 C  CB    . ASP K  1 163 ? -73.027  41.534  73.597  1.00 26.75  ? 163 ASP K CB    1 
ATOM   41733 C  CG    . ASP K  1 163 ? -73.222  42.717  74.524  1.00 38.09  ? 163 ASP K CG    1 
ATOM   41734 O  OD1   . ASP K  1 163 ? -74.157  42.704  75.352  1.00 38.89  ? 163 ASP K OD1   1 
ATOM   41735 O  OD2   . ASP K  1 163 ? -72.426  43.672  74.414  1.00 41.82  ? 163 ASP K OD2   1 
ATOM   41736 N  N     . VAL K  1 164 ? -74.347  39.592  76.091  1.00 27.19  ? 164 VAL K N     1 
ATOM   41737 C  CA    . VAL K  1 164 ? -74.093  38.614  77.144  1.00 30.59  ? 164 VAL K CA    1 
ATOM   41738 C  C     . VAL K  1 164 ? -74.737  37.279  76.793  1.00 32.91  ? 164 VAL K C     1 
ATOM   41739 O  O     . VAL K  1 164 ? -74.140  36.212  76.986  1.00 35.81  ? 164 VAL K O     1 
ATOM   41740 C  CB    . VAL K  1 164 ? -74.592  39.144  78.503  1.00 41.78  ? 164 VAL K CB    1 
ATOM   41741 C  CG1   . VAL K  1 164 ? -74.460  38.072  79.573  1.00 27.98  ? 164 VAL K CG1   1 
ATOM   41742 C  CG2   . VAL K  1 164 ? -73.827  40.402  78.899  1.00 36.76  ? 164 VAL K CG2   1 
ATOM   41743 N  N     . LEU K  1 165 ? -75.960  37.316  76.263  1.00 36.52  ? 165 LEU K N     1 
ATOM   41744 C  CA    . LEU K  1 165 ? -76.626  36.085  75.847  1.00 35.20  ? 165 LEU K CA    1 
ATOM   41745 C  C     . LEU K  1 165 ? -75.863  35.388  74.727  1.00 29.15  ? 165 LEU K C     1 
ATOM   41746 O  O     . LEU K  1 165 ? -75.736  34.160  74.724  1.00 31.52  ? 165 LEU K O     1 
ATOM   41747 C  CB    . LEU K  1 165 ? -78.053  36.396  75.405  1.00 26.58  ? 165 LEU K CB    1 
ATOM   41748 C  CG    . LEU K  1 165 ? -79.097  36.335  76.508  1.00 30.31  ? 165 LEU K CG    1 
ATOM   41749 C  CD1   . LEU K  1 165 ? -80.383  36.988  76.051  1.00 24.98  ? 165 LEU K CD1   1 
ATOM   41750 C  CD2   . LEU K  1 165 ? -79.328  34.893  76.906  1.00 33.11  ? 165 LEU K CD2   1 
ATOM   41751 N  N     . THR K  1 166 ? -75.337  36.153  73.775  1.00 30.09  ? 166 THR K N     1 
ATOM   41752 C  CA    . THR K  1 166 ? -74.629  35.578  72.638  1.00 33.17  ? 166 THR K CA    1 
ATOM   41753 C  C     . THR K  1 166 ? -73.191  35.206  72.954  1.00 32.13  ? 166 THR K C     1 
ATOM   41754 O  O     . THR K  1 166 ? -72.519  34.624  72.097  1.00 32.42  ? 166 THR K O     1 
ATOM   41755 C  CB    . THR K  1 166 ? -74.640  36.543  71.457  1.00 24.84  ? 166 THR K CB    1 
ATOM   41756 O  OG1   . THR K  1 166 ? -73.929  37.731  71.819  1.00 30.30  ? 166 THR K OG1   1 
ATOM   41757 C  CG2   . THR K  1 166 ? -76.061  36.897  71.079  1.00 26.43  ? 166 THR K CG2   1 
ATOM   41758 N  N     . ALA K  1 167 ? -72.688  35.574  74.126  1.00 32.55  ? 167 ALA K N     1 
ATOM   41759 C  CA    . ALA K  1 167 ? -71.347  35.181  74.513  1.00 31.64  ? 167 ALA K CA    1 
ATOM   41760 C  C     . ALA K  1 167 ? -71.307  33.688  74.820  1.00 33.70  ? 167 ALA K C     1 
ATOM   41761 O  O     . ALA K  1 167 ? -72.336  33.045  75.048  1.00 26.89  ? 167 ALA K O     1 
ATOM   41762 C  CB    . ALA K  1 167 ? -70.881  35.986  75.723  1.00 27.74  ? 167 ALA K CB    1 
ATOM   41763 N  N     . THR K  1 168 ? -70.097  33.121  74.783  1.00 41.23  ? 168 THR K N     1 
ATOM   41764 C  CA    . THR K  1 168 ? -69.944  31.662  74.982  1.00 46.94  ? 168 THR K CA    1 
ATOM   41765 C  C     . THR K  1 168 ? -69.175  31.378  76.253  1.00 59.09  ? 168 THR K C     1 
ATOM   41766 O  O     . THR K  1 168 ? -68.433  32.272  76.709  1.00 66.90  ? 168 THR K O     1 
ATOM   41767 C  CB    . THR K  1 168 ? -69.250  31.045  73.768  1.00 44.31  ? 168 THR K CB    1 
ATOM   41768 O  OG1   . THR K  1 168 ? -67.982  31.688  73.704  1.00 48.67  ? 168 THR K OG1   1 
ATOM   41769 C  CG2   . THR K  1 168 ? -70.025  31.268  72.482  1.00 36.53  ? 168 THR K CG2   1 
ATOM   41770 N  N     . VAL K  1 169 ? -69.340  30.175  76.806  1.00 53.17  ? 169 VAL K N     1 
ATOM   41771 C  CA    . VAL K  1 169 ? -68.666  29.794  78.082  1.00 45.92  ? 169 VAL K CA    1 
ATOM   41772 C  C     . VAL K  1 169 ? -68.112  28.369  77.946  1.00 46.04  ? 169 VAL K C     1 
ATOM   41773 O  O     . VAL K  1 169 ? -68.618  27.624  77.088  1.00 53.40  ? 169 VAL K O     1 
ATOM   41774 C  CB    . VAL K  1 169 ? -69.625  29.919  79.281  1.00 51.33  ? 169 VAL K CB    1 
ATOM   41775 C  CG1   . VAL K  1 169 ? -70.368  28.621  79.572  1.00 49.64  ? 169 VAL K CG1   1 
ATOM   41776 C  CG2   . VAL K  1 169 ? -68.916  30.430  80.528  1.00 57.35  ? 169 VAL K CG2   1 
ATOM   41777 N  N     . ASP K  1 170 ? -67.096  28.023  78.738  1.00 59.92  ? 170 ASP K N     1 
ATOM   41778 C  CA    . ASP K  1 170 ? -66.515  26.653  78.728  1.00 69.14  ? 170 ASP K CA    1 
ATOM   41779 C  C     . ASP K  1 170 ? -67.534  25.636  79.250  1.00 77.85  ? 170 ASP K C     1 
ATOM   41780 O  O     . ASP K  1 170 ? -68.318  25.990  80.154  1.00 64.60  ? 170 ASP K O     1 
ATOM   41781 C  CB    . ASP K  1 170 ? -65.248  26.586  79.559  1.00 70.80  ? 170 ASP K CB    1 
ATOM   41782 C  CG    . ASP K  1 170 ? -65.444  26.837  81.047  1.00 92.68  ? 170 ASP K CG    1 
ATOM   41783 O  OD1   . ASP K  1 170 ? -65.769  27.988  81.406  1.00 92.87  ? 170 ASP K OD1   1 
ATOM   41784 O  OD2   . ASP K  1 170 ? -65.284  25.879  81.830  1.00 101.36 ? 170 ASP K OD2   1 
ATOM   41785 N  N     . ASP K  1 171 ? -67.499  24.410  78.726  1.00 92.48  ? 171 ASP K N     1 
ATOM   41786 C  CA    . ASP K  1 171 ? -68.468  23.349  79.119  1.00 80.36  ? 171 ASP K CA    1 
ATOM   41787 C  C     . ASP K  1 171 ? -68.334  23.012  80.605  1.00 77.75  ? 171 ASP K C     1 
ATOM   41788 O  O     . ASP K  1 171 ? -69.366  22.711  81.233  1.00 72.10  ? 171 ASP K O     1 
ATOM   41789 C  CB    . ASP K  1 171 ? -68.295  22.085  78.295  1.00 78.36  ? 171 ASP K CB    1 
ATOM   41790 C  CG    . ASP K  1 171 ? -68.010  22.303  76.818  1.00 81.17  ? 171 ASP K CG    1 
ATOM   41791 O  OD1   . ASP K  1 171 ? -66.904  22.786  76.499  1.00 73.83  ? 171 ASP K OD1   1 
ATOM   41792 O  OD2   . ASP K  1 171 ? -68.902  21.998  76.000  1.00 81.89  ? 171 ASP K OD2   1 
ATOM   41793 N  N     . ALA K  1 172 ? -67.112  22.982  81.136  1.00 77.39  ? 172 ALA K N     1 
ATOM   41794 C  CA    . ALA K  1 172 ? -66.950  22.538  82.540  1.00 77.77  ? 172 ALA K CA    1 
ATOM   41795 C  C     . ALA K  1 172 ? -67.698  23.474  83.492  1.00 78.22  ? 172 ALA K C     1 
ATOM   41796 O  O     . ALA K  1 172 ? -68.386  22.963  84.400  1.00 74.30  ? 172 ALA K O     1 
ATOM   41797 C  CB    . ALA K  1 172 ? -65.480  22.489  82.878  1.00 70.29  ? 172 ALA K CB    1 
ATOM   41798 N  N     . LEU K  1 173 ? -67.623  24.788  83.269  1.00 85.81  ? 173 LEU K N     1 
ATOM   41799 C  CA    . LEU K  1 173 ? -68.407  25.726  84.114  1.00 83.54  ? 173 LEU K CA    1 
ATOM   41800 C  C     . LEU K  1 173 ? -69.872  25.564  83.720  1.00 81.82  ? 173 LEU K C     1 
ATOM   41801 O  O     . LEU K  1 173 ? -70.756  25.762  84.579  1.00 70.29  ? 173 LEU K O     1 
ATOM   41802 C  CB    . LEU K  1 173 ? -67.943  27.165  83.906  1.00 69.20  ? 173 LEU K CB    1 
ATOM   41803 N  N     . ALA K  1 174 ? -70.100  25.199  82.462  1.00 87.73  ? 174 ALA K N     1 
ATOM   41804 C  CA    . ALA K  1 174 ? -71.463  25.046  81.958  1.00 80.55  ? 174 ALA K CA    1 
ATOM   41805 C  C     . ALA K  1 174 ? -72.175  23.817  82.507  1.00 83.35  ? 174 ALA K C     1 
ATOM   41806 O  O     . ALA K  1 174 ? -73.372  23.650  82.242  1.00 71.33  ? 174 ALA K O     1 
ATOM   41807 C  CB    . ALA K  1 174 ? -71.438  24.998  80.428  1.00 76.79  ? 174 ALA K CB    1 
ATOM   41808 N  N     . ASP K  1 175 ? -71.479  22.954  83.257  1.00 91.32  ? 175 ASP K N     1 
ATOM   41809 C  CA    . ASP K  1 175 ? -72.096  21.815  83.928  1.00 78.73  ? 175 ASP K CA    1 
ATOM   41810 C  C     . ASP K  1 175 ? -72.079  21.942  85.444  1.00 79.66  ? 175 ASP K C     1 
ATOM   41811 O  O     . ASP K  1 175 ? -72.669  21.094  86.122  1.00 78.79  ? 175 ASP K O     1 
ATOM   41812 C  CB    . ASP K  1 175 ? -71.401  20.511  83.513  1.00 74.05  ? 175 ASP K CB    1 
ATOM   41813 N  N     . GLY K  1 176 ? -71.428  22.965  85.997  1.00 83.76  ? 176 GLY K N     1 
ATOM   41814 C  CA    . GLY K  1 176 ? -71.449  23.165  87.438  1.00 72.71  ? 176 GLY K CA    1 
ATOM   41815 C  C     . GLY K  1 176 ? -72.834  23.560  87.919  1.00 71.26  ? 176 GLY K C     1 
ATOM   41816 O  O     . GLY K  1 176 ? -73.547  24.326  87.268  1.00 67.80  ? 176 GLY K O     1 
ATOM   41817 N  N     . VAL K  1 177 ? -73.210  23.041  89.088  1.00 67.82  ? 177 VAL K N     1 
ATOM   41818 C  CA    . VAL K  1 177 ? -74.589  23.093  89.562  1.00 71.99  ? 177 VAL K CA    1 
ATOM   41819 C  C     . VAL K  1 177 ? -74.680  24.021  90.769  1.00 52.02  ? 177 VAL K C     1 
ATOM   41820 O  O     . VAL K  1 177 ? -73.906  23.900  91.726  1.00 50.42  ? 177 VAL K O     1 
ATOM   41821 C  CB    . VAL K  1 177 ? -75.134  21.688  89.885  1.00 68.88  ? 177 VAL K CB    1 
ATOM   41822 C  CG1   . VAL K  1 177 ? -74.308  21.001  90.968  1.00 62.96  ? 177 VAL K CG1   1 
ATOM   41823 C  CG2   . VAL K  1 177 ? -76.617  21.756  90.263  1.00 55.69  ? 177 VAL K CG2   1 
ATOM   41824 N  N     . GLU K  1 178 ? -75.608  24.966  90.700  1.00 52.30  ? 178 GLU K N     1 
ATOM   41825 C  CA    . GLU K  1 178 ? -75.873  25.927  91.756  1.00 44.71  ? 178 GLU K CA    1 
ATOM   41826 C  C     . GLU K  1 178 ? -77.141  25.511  92.488  1.00 39.59  ? 178 GLU K C     1 
ATOM   41827 O  O     . GLU K  1 178 ? -77.963  24.758  91.970  1.00 48.06  ? 178 GLU K O     1 
ATOM   41828 C  CB    . GLU K  1 178 ? -76.028  27.336  91.184  1.00 50.48  ? 178 GLU K CB    1 
ATOM   41829 C  CG    . GLU K  1 178 ? -75.011  27.687  90.113  1.00 44.39  ? 178 GLU K CG    1 
ATOM   41830 C  CD    . GLU K  1 178 ? -73.663  28.029  90.703  1.00 48.98  ? 178 GLU K CD    1 
ATOM   41831 O  OE1   . GLU K  1 178 ? -73.631  28.565  91.831  1.00 49.32  ? 178 GLU K OE1   1 
ATOM   41832 O  OE2   . GLU K  1 178 ? -72.638  27.751  90.047  1.00 47.71  ? 178 GLU K OE2   1 
ATOM   41833 N  N     . GLU K  1 179 ? -77.306  26.031  93.696  1.00 31.35  ? 179 GLU K N     1 
ATOM   41834 C  CA    . GLU K  1 179 ? -78.395  25.578  94.548  1.00 32.56  ? 179 GLU K CA    1 
ATOM   41835 C  C     . GLU K  1 179 ? -79.701  26.201  94.097  1.00 33.11  ? 179 GLU K C     1 
ATOM   41836 O  O     . GLU K  1 179 ? -79.845  27.428  94.080  1.00 44.10  ? 179 GLU K O     1 
ATOM   41837 C  CB    . GLU K  1 179 ? -78.143  25.908  96.012  1.00 40.30  ? 179 GLU K CB    1 
ATOM   41838 C  CG    . GLU K  1 179 ? -79.371  25.615  96.846  1.00 38.64  ? 179 GLU K CG    1 
ATOM   41839 C  CD    . GLU K  1 179 ? -79.416  24.175  97.305  1.00 41.65  ? 179 GLU K CD    1 
ATOM   41840 O  OE1   . GLU K  1 179 ? -78.358  23.508  97.266  1.00 46.75  ? 179 GLU K OE1   1 
ATOM   41841 O  OE2   . GLU K  1 179 ? -80.508  23.708  97.694  1.00 52.43  ? 179 GLU K OE2   1 
ATOM   41842 N  N     . LEU K  1 180 ? -80.696  25.359  93.802  1.00 42.13  ? 180 LEU K N     1 
ATOM   41843 C  CA    . LEU K  1 180 ? -82.037  25.871  93.406  1.00 44.95  ? 180 LEU K CA    1 
ATOM   41844 C  C     . LEU K  1 180 ? -82.926  26.012  94.653  1.00 46.74  ? 180 LEU K C     1 
ATOM   41845 O  O     . LEU K  1 180 ? -83.927  26.751  94.569  1.00 44.85  ? 180 LEU K O     1 
ATOM   41846 C  CB    . LEU K  1 180 ? -82.667  24.967  92.348  1.00 43.26  ? 180 LEU K CB    1 
ATOM   41847 C  CG    . LEU K  1 180 ? -82.498  25.414  90.893  1.00 34.93  ? 180 LEU K CG    1 
ATOM   41848 C  CD1   . LEU K  1 180 ? -82.117  26.878  90.832  1.00 47.97  ? 180 LEU K CD1   1 
ATOM   41849 C  CD2   . LEU K  1 180 ? -81.460  24.567  90.181  1.00 34.52  ? 180 LEU K CD2   1 
ATOM   41850 N  N     . GLY K  1 181 ? -82.592  25.328  95.752  1.00 43.46  ? 181 GLY K N     1 
ATOM   41851 C  CA    . GLY K  1 181 ? -83.332  25.508  97.020  1.00 44.70  ? 181 GLY K CA    1 
ATOM   41852 C  C     . GLY K  1 181 ? -84.638  24.743  97.107  1.00 55.34  ? 181 GLY K C     1 
ATOM   41853 O  O     . GLY K  1 181 ? -85.397  24.994  98.063  1.00 56.51  ? 181 GLY K O     1 
ATOM   41854 N  N     . ALA K  1 182 ? -84.910  23.849  96.156  1.00 70.94  ? 182 ALA K N     1 
ATOM   41855 C  CA    . ALA K  1 182 ? -86.197  23.111  96.135  1.00 75.71  ? 182 ALA K CA    1 
ATOM   41856 C  C     . ALA K  1 182 ? -86.337  22.240  97.384  1.00 70.49  ? 182 ALA K C     1 
ATOM   41857 O  O     . ALA K  1 182 ? -87.449  22.166  97.942  1.00 76.20  ? 182 ALA K O     1 
ATOM   41858 C  CB    . ALA K  1 182 ? -86.278  22.273  94.883  1.00 69.48  ? 182 ALA K CB    1 
ATOM   41859 N  N     . HIS K  1 183 ? -85.248  21.600  97.808  1.00 63.89  ? 183 HIS K N     1 
ATOM   41860 C  CA    . HIS K  1 183 ? -85.297  20.655  98.959  1.00 75.73  ? 183 HIS K CA    1 
ATOM   41861 C  C     . HIS K  1 183 ? -85.039  21.387  100.283 1.00 72.36  ? 183 HIS K C     1 
ATOM   41862 O  O     . HIS K  1 183 ? -85.043  20.730  101.343 1.00 62.41  ? 183 HIS K O     1 
ATOM   41863 C  CB    . HIS K  1 183 ? -84.341  19.488  98.688  1.00 73.53  ? 183 HIS K CB    1 
ATOM   41864 C  CG    . HIS K  1 183 ? -84.508  18.956  97.306  1.00 74.36  ? 183 HIS K CG    1 
ATOM   41865 N  ND1   . HIS K  1 183 ? -83.652  19.262  96.271  1.00 92.54  ? 183 HIS K ND1   1 
ATOM   41866 C  CD2   . HIS K  1 183 ? -85.452  18.164  96.786  1.00 73.50  ? 183 HIS K CD2   1 
ATOM   41867 C  CE1   . HIS K  1 183 ? -84.068  18.656  95.169  1.00 92.78  ? 183 HIS K CE1   1 
ATOM   41868 N  NE2   . HIS K  1 183 ? -85.160  17.983  95.460  1.00 71.58  ? 183 HIS K NE2   1 
ATOM   41869 N  N     . ALA K  1 184 ? -84.795  22.696  100.228 1.00 61.66  ? 184 ALA K N     1 
ATOM   41870 C  CA    . ALA K  1 184 ? -84.466  23.453  101.457 1.00 53.97  ? 184 ALA K CA    1 
ATOM   41871 C  C     . ALA K  1 184 ? -85.647  23.435  102.429 1.00 54.66  ? 184 ALA K C     1 
ATOM   41872 O  O     . ALA K  1 184 ? -86.806  23.531  101.979 1.00 50.61  ? 184 ALA K O     1 
ATOM   41873 C  CB    . ALA K  1 184 ? -84.089  24.867  101.094 1.00 56.33  ? 184 ALA K CB    1 
ATOM   41874 N  N     . LEU K  1 185 ? -85.356  23.300  103.725 1.00 49.70  ? 185 LEU K N     1 
ATOM   41875 C  CA    . LEU K  1 185 ? -86.416  23.284  104.766 1.00 49.76  ? 185 LEU K CA    1 
ATOM   41876 C  C     . LEU K  1 185 ? -87.055  24.674  104.895 1.00 51.53  ? 185 LEU K C     1 
ATOM   41877 O  O     . LEU K  1 185 ? -86.331  25.677  104.738 1.00 55.83  ? 185 LEU K O     1 
ATOM   41878 C  CB    . LEU K  1 185 ? -85.833  22.806  106.093 1.00 49.00  ? 185 LEU K CB    1 
ATOM   41879 C  CG    . LEU K  1 185 ? -84.869  21.621  106.009 1.00 51.60  ? 185 LEU K CG    1 
ATOM   41880 C  CD1   . LEU K  1 185 ? -84.170  21.446  107.340 1.00 51.80  ? 185 LEU K CD1   1 
ATOM   41881 C  CD2   . LEU K  1 185 ? -85.620  20.359  105.629 1.00 62.38  ? 185 LEU K CD2   1 
ATOM   41882 N  N     . THR K  1 186 ? -88.356  24.719  105.186 1.00 46.98  ? 186 THR K N     1 
ATOM   41883 C  CA    . THR K  1 186 ? -89.064  26.006  105.339 1.00 51.08  ? 186 THR K CA    1 
ATOM   41884 C  C     . THR K  1 186 ? -89.317  26.264  106.805 1.00 51.11  ? 186 THR K C     1 
ATOM   41885 O  O     . THR K  1 186 ? -89.223  25.309  107.599 1.00 55.18  ? 186 THR K O     1 
ATOM   41886 C  CB    . THR K  1 186 ? -90.367  25.969  104.547 1.00 56.77  ? 186 THR K CB    1 
ATOM   41887 O  OG1   . THR K  1 186 ? -91.217  25.094  105.281 1.00 62.76  ? 186 THR K OG1   1 
ATOM   41888 C  CG2   . THR K  1 186 ? -90.173  25.451  103.133 1.00 54.64  ? 186 THR K CG2   1 
ATOM   41889 N  N     . ALA K  1 187 ? -89.651  27.509  107.155 1.00 70.67  ? 187 ALA K N     1 
ATOM   41890 C  CA    . ALA K  1 187 ? -89.855  27.872  108.572 1.00 62.08  ? 187 ALA K CA    1 
ATOM   41891 C  C     . ALA K  1 187 ? -90.973  27.020  109.155 1.00 47.72  ? 187 ALA K C     1 
ATOM   41892 O  O     . ALA K  1 187 ? -92.025  26.898  108.508 1.00 59.14  ? 187 ALA K O     1 
ATOM   41893 C  CB    . ALA K  1 187 ? -90.222  29.323  108.625 1.00 52.40  ? 187 ALA K CB    1 
ATOM   41894 N  N     . ALA K  1 188 ? -90.785  26.529  110.375 1.00 53.70  ? 188 ALA K N     1 
ATOM   41895 C  CA    . ALA K  1 188 ? -91.787  25.612  110.966 1.00 68.84  ? 188 ALA K CA    1 
ATOM   41896 C  C     . ALA K  1 188 ? -92.111  26.063  112.387 1.00 73.02  ? 188 ALA K C     1 
ATOM   41897 O  O     . ALA K  1 188 ? -91.248  26.665  113.049 1.00 78.36  ? 188 ALA K O     1 
ATOM   41898 C  CB    . ALA K  1 188 ? -91.266  24.194  110.937 1.00 60.89  ? 188 ALA K CB    1 
ATOM   41899 N  N     . LEU K  1 189 ? -93.341  25.807  112.825 1.00 68.31  ? 189 LEU K N     1 
ATOM   41900 C  CA    . LEU K  1 189 ? -93.744  26.210  114.192 1.00 59.44  ? 189 LEU K CA    1 
ATOM   41901 C  C     . LEU K  1 189 ? -92.938  25.423  115.234 1.00 60.70  ? 189 LEU K C     1 
ATOM   41902 O  O     . LEU K  1 189 ? -92.708  24.216  115.019 1.00 61.16  ? 189 LEU K O     1 
ATOM   41903 C  CB    . LEU K  1 189 ? -95.245  25.999  114.356 1.00 53.28  ? 189 LEU K CB    1 
ATOM   41904 C  CG    . LEU K  1 189 ? -96.115  27.194  113.967 1.00 52.39  ? 189 LEU K CG    1 
ATOM   41905 C  CD1   . LEU K  1 189 ? -97.549  26.910  114.340 1.00 51.11  ? 189 LEU K CD1   1 
ATOM   41906 C  CD2   . LEU K  1 189 ? -95.616  28.453  114.646 1.00 40.67  ? 189 LEU K CD2   1 
ATOM   41907 N  N     . GLY K  1 190 ? -92.532  26.088  116.314 1.00 58.15  ? 190 GLY K N     1 
ATOM   41908 C  CA    . GLY K  1 190 ? -91.818  25.424  117.423 1.00 78.21  ? 190 GLY K CA    1 
ATOM   41909 C  C     . GLY K  1 190 ? -92.755  24.554  118.239 1.00 68.63  ? 190 GLY K C     1 
ATOM   41910 O  O     . GLY K  1 190 ? -93.971  24.802  118.203 1.00 60.03  ? 190 GLY K O     1 
ATOM   41911 N  N     . ALA K  1 191 ? -92.216  23.564  118.952 1.00 61.73  ? 191 ALA K N     1 
ATOM   41912 C  CA    . ALA K  1 191 ? -93.062  22.647  119.751 1.00 67.85  ? 191 ALA K CA    1 
ATOM   41913 C  C     . ALA K  1 191 ? -93.801  23.452  120.819 1.00 64.04  ? 191 ALA K C     1 
ATOM   41914 O  O     . ALA K  1 191 ? -94.982  23.171  121.086 1.00 54.06  ? 191 ALA K O     1 
ATOM   41915 C  CB    . ALA K  1 191 ? -92.204  21.576  120.374 1.00 69.53  ? 191 ALA K CB    1 
ATOM   41916 N  N     . ASP K  1 192 ? -93.122  24.418  121.435 1.00 62.65  ? 192 ASP K N     1 
ATOM   41917 C  CA    . ASP K  1 192 ? -93.836  25.300  122.395 1.00 53.37  ? 192 ASP K CA    1 
ATOM   41918 C  C     . ASP K  1 192 ? -94.961  26.011  121.636 1.00 59.78  ? 192 ASP K C     1 
ATOM   41919 O  O     . ASP K  1 192 ? -96.075  26.109  122.188 1.00 60.94  ? 192 ASP K O     1 
ATOM   41920 C  CB    . ASP K  1 192 ? -92.877  26.247  123.093 1.00 51.97  ? 192 ASP K CB    1 
ATOM   41921 C  CG    . ASP K  1 192 ? -91.859  25.580  124.005 1.00 61.45  ? 192 ASP K CG    1 
ATOM   41922 O  OD1   . ASP K  1 192 ? -91.897  24.337  124.113 1.00 58.75  ? 192 ASP K OD1   1 
ATOM   41923 O  OD2   . ASP K  1 192 ? -91.035  26.307  124.595 1.00 68.39  ? 192 ASP K OD2   1 
ATOM   41924 N  N     . ALA K  1 193 ? -94.682  26.471  120.411 1.00 63.26  ? 193 ALA K N     1 
ATOM   41925 C  CA    . ALA K  1 193 ? -95.699  27.193  119.653 1.00 59.12  ? 193 ALA K CA    1 
ATOM   41926 C  C     . ALA K  1 193 ? -96.882  26.302  119.285 1.00 61.07  ? 193 ALA K C     1 
ATOM   41927 O  O     . ALA K  1 193 ? -98.038  26.727  119.397 1.00 59.37  ? 193 ALA K O     1 
ATOM   41928 C  CB    . ALA K  1 193 ? -95.078  27.806  118.398 1.00 60.87  ? 193 ALA K CB    1 
ATOM   41929 N  N     . VAL K  1 194 ? -96.623  25.070  118.830 1.00 61.71  ? 194 VAL K N     1 
ATOM   41930 C  CA    . VAL K  1 194 ? -97.732  24.200  118.439 1.00 59.43  ? 194 VAL K CA    1 
ATOM   41931 C  C     . VAL K  1 194 ? -98.642  23.946  119.632 1.00 58.70  ? 194 VAL K C     1 
ATOM   41932 O  O     . VAL K  1 194 ? -99.871  23.923  119.502 1.00 60.61  ? 194 VAL K O     1 
ATOM   41933 C  CB    . VAL K  1 194 ? -97.224  22.888  117.799 1.00 52.13  ? 194 VAL K CB    1 
ATOM   41934 C  CG1   . VAL K  1 194 ? -96.240  23.179  116.672 1.00 55.92  ? 194 VAL K CG1   1 
ATOM   41935 C  CG2   . VAL K  1 194 ? -96.603  21.951  118.821 1.00 56.63  ? 194 VAL K CG2   1 
ATOM   41936 N  N     . GLU K  1 195 ? -98.053  23.777  120.816 1.00 62.35  ? 195 GLU K N     1 
ATOM   41937 C  CA    . GLU K  1 195 ? -98.843  23.546  122.018 1.00 64.41  ? 195 GLU K CA    1 
ATOM   41938 C  C     . GLU K  1 195 ? -99.679  24.768  122.375 1.00 59.37  ? 195 GLU K C     1 
ATOM   41939 O  O     . GLU K  1 195 ? -100.826 24.632  122.814 1.00 59.22  ? 195 GLU K O     1 
ATOM   41940 C  CB    . GLU K  1 195 ? -97.923  23.169  123.175 1.00 65.55  ? 195 GLU K CB    1 
ATOM   41941 C  CG    . GLU K  1 195 ? -98.561  22.281  124.224 1.00 65.36  ? 195 GLU K CG    1 
ATOM   41942 C  CD    . GLU K  1 195 ? -98.057  22.594  125.614 1.00 66.60  ? 195 GLU K CD    1 
ATOM   41943 O  OE1   . GLU K  1 195 ? -98.548  23.576  126.209 1.00 72.96  ? 195 GLU K OE1   1 
ATOM   41944 O  OE2   . GLU K  1 195 ? -97.168  21.868  126.107 1.00 72.89  ? 195 GLU K OE2   1 
ATOM   41945 N  N     . ARG K  1 196 ? -99.117  25.968  122.209 1.00 61.19  ? 196 ARG K N     1 
ATOM   41946 C  CA    . ARG K  1 196 ? -99.842  27.186  122.562 1.00 61.81  ? 196 ARG K CA    1 
ATOM   41947 C  C     . ARG K  1 196 ? -101.064 27.399  121.672 1.00 60.95  ? 196 ARG K C     1 
ATOM   41948 O  O     . ARG K  1 196 ? -102.154 27.718  122.163 1.00 53.91  ? 196 ARG K O     1 
ATOM   41949 C  CB    . ARG K  1 196 ? -98.900  28.388  122.466 1.00 55.17  ? 196 ARG K CB    1 
ATOM   41950 C  CG    . ARG K  1 196 ? -99.614  29.714  122.286 1.00 56.31  ? 196 ARG K CG    1 
ATOM   41951 C  CD    . ARG K  1 196 ? -99.756  30.434  123.609 1.00 57.48  ? 196 ARG K CD    1 
ATOM   41952 N  NE    . ARG K  1 196 ? -98.447  30.789  124.138 1.00 64.34  ? 196 ARG K NE    1 
ATOM   41953 C  CZ    . ARG K  1 196 ? -97.745  31.845  123.751 1.00 66.85  ? 196 ARG K CZ    1 
ATOM   41954 N  NH1   . ARG K  1 196 ? -98.227  32.711  122.874 1.00 62.56  ? 196 ARG K NH1   1 
ATOM   41955 N  NH2   . ARG K  1 196 ? -96.528  32.032  124.252 1.00 70.21  ? 196 ARG K NH2   1 
ATOM   41956 N  N     . ILE K  1 197 ? -100.899 27.233  120.357 1.00 58.44  ? 197 ILE K N     1 
ATOM   41957 C  CA    . ILE K  1 197 ? -102.012 27.444  119.437 1.00 54.39  ? 197 ILE K CA    1 
ATOM   41958 C  C     . ILE K  1 197 ? -103.067 26.363  119.625 1.00 56.71  ? 197 ILE K C     1 
ATOM   41959 O  O     . ILE K  1 197 ? -104.264 26.657  119.744 1.00 56.75  ? 197 ILE K O     1 
ATOM   41960 C  CB    . ILE K  1 197 ? -101.516 27.509  117.982 1.00 62.68  ? 197 ILE K CB    1 
ATOM   41961 C  CG1   . ILE K  1 197 ? -100.253 28.362  117.884 1.00 54.70  ? 197 ILE K CG1   1 
ATOM   41962 C  CG2   . ILE K  1 197 ? -102.599 28.072  117.080 1.00 55.56  ? 197 ILE K CG2   1 
ATOM   41963 C  CD1   . ILE K  1 197 ? -99.692  28.443  116.489 1.00 52.01  ? 197 ILE K CD1   1 
ATOM   41964 N  N     . LEU K  1 198 ? -102.638 25.103  119.668 1.00 61.17  ? 198 LEU K N     1 
ATOM   41965 C  CA    . LEU K  1 198 ? -103.623 23.994  119.767 1.00 60.35  ? 198 LEU K CA    1 
ATOM   41966 C  C     . LEU K  1 198 ? -104.449 24.142  121.056 1.00 58.90  ? 198 LEU K C     1 
ATOM   41967 O  O     . LEU K  1 198 ? -105.665 23.874  121.014 1.00 53.83  ? 198 LEU K O     1 
ATOM   41968 C  CB    . LEU K  1 198 ? -102.908 22.648  119.702 1.00 51.90  ? 198 LEU K CB    1 
ATOM   41969 C  CG    . LEU K  1 198 ? -102.557 22.158  118.296 1.00 56.42  ? 198 LEU K CG    1 
ATOM   41970 C  CD1   . LEU K  1 198 ? -102.442 20.654  118.316 1.00 63.21  ? 198 LEU K CD1   1 
ATOM   41971 C  CD2   . LEU K  1 198 ? -103.610 22.597  117.295 1.00 55.23  ? 198 LEU K CD2   1 
ATOM   41972 N  N     . ASP K  1 199 ? -103.806 24.533  122.156 1.00 64.12  ? 199 ASP K N     1 
ATOM   41973 C  CA    . ASP K  1 199 ? -104.528 24.650  123.451 1.00 68.51  ? 199 ASP K CA    1 
ATOM   41974 C  C     . ASP K  1 199 ? -105.613 25.724  123.335 1.00 64.43  ? 199 ASP K C     1 
ATOM   41975 O  O     . ASP K  1 199 ? -106.736 25.488  123.827 1.00 67.50  ? 199 ASP K O     1 
ATOM   41976 C  CB    . ASP K  1 199 ? -103.567 24.929  124.595 1.00 67.72  ? 199 ASP K CB    1 
ATOM   41977 C  CG    . ASP K  1 199 ? -104.220 25.209  125.939 1.00 79.82  ? 199 ASP K CG    1 
ATOM   41978 O  OD1   . ASP K  1 199 ? -104.695 24.242  126.570 1.00 90.98  ? 199 ASP K OD1   1 
ATOM   41979 O  OD2   . ASP K  1 199 ? -104.250 26.391  126.341 1.00 85.46  ? 199 ASP K OD2   1 
ATOM   41980 N  N     . GLY K  1 200 ? -105.299 26.846  122.685 1.00 61.99  ? 200 GLY K N     1 
ATOM   41981 C  CA    . GLY K  1 200 ? -106.301 27.907  122.474 1.00 59.96  ? 200 GLY K CA    1 
ATOM   41982 C  C     . GLY K  1 200 ? -107.433 27.400  121.612 1.00 57.73  ? 200 GLY K C     1 
ATOM   41983 O  O     . GLY K  1 200 ? -108.596 27.738  121.897 1.00 57.51  ? 200 GLY K O     1 
ATOM   41984 N  N     . LEU K  1 201 ? -107.100 26.617  120.585 1.00 66.44  ? 201 LEU K N     1 
ATOM   41985 C  CA    . LEU K  1 201 ? -108.127 26.071  119.666 1.00 63.29  ? 201 LEU K CA    1 
ATOM   41986 C  C     . LEU K  1 201 ? -109.071 25.155  120.452 1.00 63.58  ? 201 LEU K C     1 
ATOM   41987 O  O     . LEU K  1 201 ? -110.294 25.220  120.217 1.00 63.93  ? 201 LEU K O     1 
ATOM   41988 C  CB    . LEU K  1 201 ? -107.400 25.314  118.559 1.00 54.36  ? 201 LEU K CB    1 
ATOM   41989 C  CG    . LEU K  1 201 ? -108.276 24.740  117.442 1.00 63.91  ? 201 LEU K CG    1 
ATOM   41990 C  CD1   . LEU K  1 201 ? -108.884 25.869  116.634 1.00 59.41  ? 201 LEU K CD1   1 
ATOM   41991 C  CD2   . LEU K  1 201 ? -107.440 23.844  116.550 1.00 60.03  ? 201 LEU K CD2   1 
ATOM   41992 N  N     . ALA K  1 202 ? -108.519 24.342  121.355 1.00 61.10  ? 202 ALA K N     1 
ATOM   41993 C  CA    . ALA K  1 202 ? -109.366 23.442  122.169 1.00 57.34  ? 202 ALA K CA    1 
ATOM   41994 C  C     . ALA K  1 202 ? -110.302 24.276  123.043 1.00 60.45  ? 202 ALA K C     1 
ATOM   41995 O  O     . ALA K  1 202 ? -111.494 23.926  123.157 1.00 67.95  ? 202 ALA K O     1 
ATOM   41996 C  CB    . ALA K  1 202 ? -108.490 22.545  123.004 1.00 59.40  ? 202 ALA K CB    1 
ATOM   41997 N  N     . GLY K  1 203 ? -109.783 25.353  123.630 1.00 57.85  ? 203 GLY K N     1 
ATOM   41998 C  CA    . GLY K  1 203 ? -110.612 26.254  124.451 1.00 53.36  ? 203 GLY K CA    1 
ATOM   41999 C  C     . GLY K  1 203 ? -111.686 26.926  123.628 1.00 59.55  ? 203 GLY K C     1 
ATOM   42000 O  O     . GLY K  1 203 ? -112.808 27.086  124.148 1.00 62.18  ? 203 GLY K O     1 
ATOM   42001 N  N     . ALA K  1 204 ? -111.360 27.328  122.401 1.00 55.66  ? 204 ALA K N     1 
ATOM   42002 C  CA    . ALA K  1 204 ? -112.298 28.120  121.567 1.00 57.95  ? 204 ALA K CA    1 
ATOM   42003 C  C     . ALA K  1 204 ? -113.712 27.543  121.488 1.00 56.76  ? 204 ALA K C     1 
ATOM   42004 O  O     . ALA K  1 204 ? -113.865 26.337  121.206 1.00 54.62  ? 204 ALA K O     1 
ATOM   42005 C  CB    . ALA K  1 204 ? -111.712 28.287  120.186 1.00 59.14  ? 204 ALA K CB    1 
ATOM   42006 N  N     . GLU K  1 205 ? -114.716 28.392  121.718 1.00 62.72  ? 205 GLU K N     1 
ATOM   42007 C  CA    . GLU K  1 205 ? -116.110 28.004  121.545 1.00 62.24  ? 205 GLU K CA    1 
ATOM   42008 C  C     . GLU K  1 205 ? -116.488 27.908  120.070 1.00 67.05  ? 205 GLU K C     1 
ATOM   42009 O  O     . GLU K  1 205 ? -117.191 26.975  119.668 1.00 68.86  ? 205 GLU K O     1 
ATOM   42010 C  CB    . GLU K  1 205 ? -117.024 28.994  122.270 1.00 61.13  ? 205 GLU K CB    1 
ATOM   42011 N  N     . ARG K  1 206 ? -116.036 28.862  119.252 1.00 69.25  ? 206 ARG K N     1 
ATOM   42012 C  CA    . ARG K  1 206 ? -116.402 28.939  117.834 1.00 68.43  ? 206 ARG K CA    1 
ATOM   42013 C  C     . ARG K  1 206 ? -115.171 29.283  117.000 1.00 62.47  ? 206 ARG K C     1 
ATOM   42014 O  O     . ARG K  1 206 ? -115.016 30.413  116.523 1.00 52.04  ? 206 ARG K O     1 
ATOM   42015 C  CB    . ARG K  1 206 ? -117.522 29.963  117.623 1.00 63.52  ? 206 ARG K CB    1 
ATOM   42016 C  CG    . ARG K  1 206 ? -118.858 29.535  118.217 1.00 61.77  ? 206 ARG K CG    1 
ATOM   42017 C  CD    . ARG K  1 206 ? -119.856 30.683  118.355 1.00 65.61  ? 206 ARG K CD    1 
ATOM   42018 N  NE    . ARG K  1 206 ? -119.249 31.959  118.719 1.00 64.05  ? 206 ARG K NE    1 
ATOM   42019 C  CZ    . ARG K  1 206 ? -119.041 32.362  119.966 1.00 73.53  ? 206 ARG K CZ    1 
ATOM   42020 N  NH1   . ARG K  1 206 ? -119.298 31.576  120.999 1.00 75.93  ? 206 ARG K NH1   1 
ATOM   42021 N  NH2   . ARG K  1 206 ? -118.560 33.584  120.183 1.00 64.84  ? 206 ARG K NH2   1 
ATOM   42022 N  N     . PRO K  1 207 ? -114.264 28.325  116.813 1.00 61.58  ? 207 PRO K N     1 
ATOM   42023 C  CA    . PRO K  1 207 ? -113.044 28.596  116.042 1.00 63.01  ? 207 PRO K CA    1 
ATOM   42024 C  C     . PRO K  1 207 ? -113.248 28.454  114.539 1.00 55.32  ? 207 PRO K C     1 
ATOM   42025 O  O     . PRO K  1 207 ? -114.131 27.734  114.072 1.00 54.18  ? 207 PRO K O     1 
ATOM   42026 C  CB    . PRO K  1 207 ? -112.070 27.537  116.562 1.00 55.60  ? 207 PRO K CB    1 
ATOM   42027 C  CG    . PRO K  1 207 ? -112.947 26.398  116.918 1.00 50.60  ? 207 PRO K CG    1 
ATOM   42028 C  CD    . PRO K  1 207 ? -114.212 27.006  117.467 1.00 48.75  ? 207 PRO K CD    1 
ATOM   42029 N  N     . VAL K  1 208 ? -112.401 29.163  113.780 1.00 68.60  ? 208 VAL K N     1 
ATOM   42030 C  CA    . VAL K  1 208 ? -112.422 29.168  112.315 1.00 53.40  ? 208 VAL K CA    1 
ATOM   42031 C  C     . VAL K  1 208 ? -110.997 29.174  111.771 1.00 50.29  ? 208 VAL K C     1 
ATOM   42032 O  O     . VAL K  1 208 ? -110.109 29.827  112.326 1.00 60.97  ? 208 VAL K O     1 
ATOM   42033 C  CB    . VAL K  1 208 ? -113.180 30.394  111.751 1.00 50.93  ? 208 VAL K CB    1 
ATOM   42034 C  CG1   . VAL K  1 208 ? -113.505 30.191  110.291 1.00 57.11  ? 208 VAL K CG1   1 
ATOM   42035 C  CG2   . VAL K  1 208 ? -114.451 30.657  112.516 1.00 57.62  ? 208 VAL K CG2   1 
ATOM   42036 N  N     . PHE K  1 209 ? -110.785 28.450  110.676 1.00 53.02  ? 209 PHE K N     1 
ATOM   42037 C  CA    . PHE K  1 209 ? -109.568 28.535  109.879 1.00 54.51  ? 209 PHE K CA    1 
ATOM   42038 C  C     . PHE K  1 209 ? -109.846 29.285  108.582 1.00 53.07  ? 209 PHE K C     1 
ATOM   42039 O  O     . PHE K  1 209 ? -110.871 29.053  107.932 1.00 49.28  ? 209 PHE K O     1 
ATOM   42040 C  CB    . PHE K  1 209 ? -109.026 27.151  109.526 1.00 59.77  ? 209 PHE K CB    1 
ATOM   42041 C  CG    . PHE K  1 209 ? -108.513 26.375  110.692 1.00 52.52  ? 209 PHE K CG    1 
ATOM   42042 C  CD1   . PHE K  1 209 ? -108.281 26.986  111.908 1.00 53.04  ? 209 PHE K CD1   1 
ATOM   42043 C  CD2   . PHE K  1 209 ? -108.277 25.018  110.567 1.00 50.66  ? 209 PHE K CD2   1 
ATOM   42044 C  CE1   . PHE K  1 209 ? -107.813 26.255  112.980 1.00 62.14  ? 209 PHE K CE1   1 
ATOM   42045 C  CE2   . PHE K  1 209 ? -107.816 24.284  111.629 1.00 61.64  ? 209 PHE K CE2   1 
ATOM   42046 C  CZ    . PHE K  1 209 ? -107.581 24.900  112.840 1.00 60.29  ? 209 PHE K CZ    1 
ATOM   42047 N  N     . ILE K  1 210 ? -108.934 30.181  108.206 1.00 54.46  ? 210 ILE K N     1 
ATOM   42048 C  CA    . ILE K  1 210 ? -108.939 30.807  106.889 1.00 47.29  ? 210 ILE K CA    1 
ATOM   42049 C  C     . ILE K  1 210 ? -107.561 30.623  106.269 1.00 43.97  ? 210 ILE K C     1 
ATOM   42050 O  O     . ILE K  1 210 ? -106.545 30.931  106.900 1.00 43.85  ? 210 ILE K O     1 
ATOM   42051 C  CB    . ILE K  1 210 ? -109.315 32.299  106.947 1.00 44.77  ? 210 ILE K CB    1 
ATOM   42052 C  CG1   . ILE K  1 210 ? -110.589 32.495  107.762 1.00 41.88  ? 210 ILE K CG1   1 
ATOM   42053 C  CG2   . ILE K  1 210 ? -109.534 32.835  105.555 1.00 50.63  ? 210 ILE K CG2   1 
ATOM   42054 C  CD1   . ILE K  1 210 ? -110.632 33.790  108.495 1.00 48.17  ? 210 ILE K CD1   1 
ATOM   42055 N  N     . ALA K  1 211 ? -107.526 30.116  105.043 1.00 42.84  ? 211 ALA K N     1 
ATOM   42056 C  CA    . ALA K  1 211 ? -106.277 29.847  104.350 1.00 48.12  ? 211 ALA K CA    1 
ATOM   42057 C  C     . ALA K  1 211 ? -106.034 30.891  103.264 1.00 54.21  ? 211 ALA K C     1 
ATOM   42058 O  O     . ALA K  1 211 ? -106.975 31.459  102.698 1.00 44.23  ? 211 ALA K O     1 
ATOM   42059 C  CB    . ALA K  1 211 ? -106.277 28.442  103.740 1.00 36.16  ? 211 ALA K CB    1 
ATOM   42060 N  N     . GLY K  1 212 ? -104.754 31.142  102.981 1.00 47.31  ? 212 GLY K N     1 
ATOM   42061 C  CA    . GLY K  1 212 ? -104.363 32.128  101.997 1.00 47.34  ? 212 GLY K CA    1 
ATOM   42062 C  C     . GLY K  1 212 ? -103.383 31.565  100.982 1.00 44.02  ? 212 GLY K C     1 
ATOM   42063 O  O     . GLY K  1 212 ? -103.043 30.382  101.001 1.00 50.29  ? 212 GLY K O     1 
ATOM   42064 N  N     . SER K  1 213 ? -102.922 32.463  100.106 1.00 47.79  ? 213 SER K N     1 
ATOM   42065 C  CA    . SER K  1 213 ? -102.114 32.059  98.961  1.00 45.23  ? 213 SER K CA    1 
ATOM   42066 C  C     . SER K  1 213 ? -100.863 31.305  99.385  1.00 37.46  ? 213 SER K C     1 
ATOM   42067 O  O     . SER K  1 213 ? -100.475 30.323  98.742  1.00 39.45  ? 213 SER K O     1 
ATOM   42068 C  CB    . SER K  1 213 ? -101.726 33.289  98.136  1.00 48.88  ? 213 SER K CB    1 
ATOM   42069 O  OG    . SER K  1 213 ? -100.325 33.530  98.203  1.00 39.06  ? 213 SER K OG    1 
ATOM   42070 N  N     . GLU K  1 214 ? -100.219 31.757  100.458 1.00 47.84  ? 214 GLU K N     1 
ATOM   42071 C  CA    . GLU K  1 214 ? -98.923  31.143  100.850 1.00 48.47  ? 214 GLU K CA    1 
ATOM   42072 C  C     . GLU K  1 214 ? -99.095  29.635  101.093 1.00 49.01  ? 214 GLU K C     1 
ATOM   42073 O  O     . GLU K  1 214 ? -98.201  28.876  100.676 1.00 54.81  ? 214 GLU K O     1 
ATOM   42074 C  CB    . GLU K  1 214 ? -98.336  31.875  102.055 1.00 47.27  ? 214 GLU K CB    1 
ATOM   42075 C  CG    . GLU K  1 214 ? -97.546  33.119  101.661 1.00 48.25  ? 214 GLU K CG    1 
ATOM   42076 C  CD    . GLU K  1 214 ? -96.397  32.861  100.703 1.00 46.95  ? 214 GLU K CD    1 
ATOM   42077 O  OE1   . GLU K  1 214 ? -95.442  32.173  101.111 1.00 57.01  ? 214 GLU K OE1   1 
ATOM   42078 O  OE2   . GLU K  1 214 ? -96.453  33.347  99.555  1.00 62.66  ? 214 GLU K OE2   1 
ATOM   42079 N  N     . LEU K  1 215 ? -100.174 29.225  101.762 1.00 45.75  ? 215 LEU K N     1 
ATOM   42080 C  CA    . LEU K  1 215 ? -100.331 27.784  102.082 1.00 50.38  ? 215 LEU K CA    1 
ATOM   42081 C  C     . LEU K  1 215 ? -100.440 26.976  100.781 1.00 51.20  ? 215 LEU K C     1 
ATOM   42082 O  O     . LEU K  1 215 ? -99.811  25.903  100.695 1.00 46.90  ? 215 LEU K O     1 
ATOM   42083 C  CB    . LEU K  1 215 ? -101.570 27.600  102.955 1.00 48.10  ? 215 LEU K CB    1 
ATOM   42084 C  CG    . LEU K  1 215 ? -101.874 26.164  103.390 1.00 45.44  ? 215 LEU K CG    1 
ATOM   42085 C  CD1   . LEU K  1 215 ? -101.761 26.024  104.896 1.00 49.00  ? 215 LEU K CD1   1 
ATOM   42086 C  CD2   . LEU K  1 215 ? -103.250 25.745  102.909 1.00 40.12  ? 215 LEU K CD2   1 
ATOM   42087 N  N     . THR K  1 216 ? -101.200 27.484  99.808  1.00 51.99  ? 216 THR K N     1 
ATOM   42088 C  CA    . THR K  1 216 ? -101.350 26.790  98.510  1.00 48.65  ? 216 THR K CA    1 
ATOM   42089 C  C     . THR K  1 216 ? -100.014 26.730  97.805  1.00 50.96  ? 216 THR K C     1 
ATOM   42090 O  O     . THR K  1 216 ? -99.698  25.668  97.237  1.00 54.67  ? 216 THR K O     1 
ATOM   42091 C  CB    . THR K  1 216 ? -102.406 27.508  97.670  1.00 54.24  ? 216 THR K CB    1 
ATOM   42092 O  OG1   . THR K  1 216 ? -103.304 28.113  98.594  1.00 48.89  ? 216 THR K OG1   1 
ATOM   42093 C  CG2   . THR K  1 216 ? -103.170 26.559  96.767  1.00 58.01  ? 216 THR K CG2   1 
ATOM   42094 N  N     . ARG K  1 217 ? -99.251  27.825  97.842  1.00 53.38  ? 217 ARG K N     1 
ATOM   42095 C  CA    . ARG K  1 217 ? -97.903  27.859  97.216  1.00 56.63  ? 217 ARG K CA    1 
ATOM   42096 C  C     . ARG K  1 217 ? -97.019  26.845  97.945  1.00 51.89  ? 217 ARG K C     1 
ATOM   42097 O  O     . ARG K  1 217 ? -96.244  26.136  97.275  1.00 61.32  ? 217 ARG K O     1 
ATOM   42098 C  CB    . ARG K  1 217 ? -97.294  29.261  97.280  1.00 50.00  ? 217 ARG K CB    1 
ATOM   42099 C  CG    . ARG K  1 217 ? -97.350  30.021  95.964  1.00 50.00  ? 217 ARG K CG    1 
ATOM   42100 C  CD    . ARG K  1 217 ? -98.755  30.210  95.415  1.00 50.00  ? 217 ARG K CD    1 
ATOM   42101 N  NE    . ARG K  1 217 ? -98.984  31.576  94.955  1.00 50.00  ? 217 ARG K NE    1 
ATOM   42102 C  CZ    . ARG K  1 217 ? -100.081 31.977  94.330  1.00 50.00  ? 217 ARG K CZ    1 
ATOM   42103 N  NH1   . ARG K  1 217 ? -101.062 31.117  94.087  1.00 50.00  ? 217 ARG K NH1   1 
ATOM   42104 N  NH2   . ARG K  1 217 ? -100.205 33.242  93.946  1.00 50.00  ? 217 ARG K NH2   1 
ATOM   42105 N  N     . GLY K  1 218 ? -97.208  26.705  99.257  1.00 51.51  ? 218 GLY K N     1 
ATOM   42106 C  CA    . GLY K  1 218 ? -96.399  25.758  100.047 1.00 54.52  ? 218 GLY K CA    1 
ATOM   42107 C  C     . GLY K  1 218 ? -97.002  24.368  100.081 1.00 55.48  ? 218 GLY K C     1 
ATOM   42108 O  O     . GLY K  1 218 ? -96.481  23.530  100.842 1.00 68.64  ? 218 GLY K O     1 
ATOM   42109 N  N     . ASP K  1 219 ? -98.055  24.121  99.297  1.00 63.42  ? 219 ASP K N     1 
ATOM   42110 C  CA    . ASP K  1 219 ? -98.674  22.766  99.213  1.00 63.37  ? 219 ASP K CA    1 
ATOM   42111 C  C     . ASP K  1 219 ? -99.125  22.303  100.603 1.00 55.64  ? 219 ASP K C     1 
ATOM   42112 O  O     . ASP K  1 219 ? -98.951  21.106  100.907 1.00 63.48  ? 219 ASP K O     1 
ATOM   42113 C  CB    . ASP K  1 219 ? -97.741  21.790  98.512  1.00 62.18  ? 219 ASP K CB    1 
ATOM   42114 C  CG    . ASP K  1 219 ? -97.179  22.281  97.186  1.00 79.32  ? 219 ASP K CG    1 
ATOM   42115 O  OD1   . ASP K  1 219 ? -97.729  23.262  96.644  1.00 70.52  ? 219 ASP K OD1   1 
ATOM   42116 O  OD2   . ASP K  1 219 ? -96.195  21.680  96.708  1.00 83.81  ? 219 ASP K OD2   1 
ATOM   42117 N  N     . GLY K  1 220 ? -99.673  23.211  101.413 1.00 58.34  ? 220 GLY K N     1 
ATOM   42118 C  CA    . GLY K  1 220 ? -100.096 22.887  102.792 1.00 64.50  ? 220 GLY K CA    1 
ATOM   42119 C  C     . GLY K  1 220 ? -101.554 22.491  102.916 1.00 63.59  ? 220 GLY K C     1 
ATOM   42120 O  O     . GLY K  1 220 ? -101.990 22.255  104.060 1.00 67.39  ? 220 GLY K O     1 
ATOM   42121 N  N     . GLY K  1 221 ? -102.300 22.424  101.812 1.00 68.53  ? 221 GLY K N     1 
ATOM   42122 C  CA    . GLY K  1 221 ? -103.753 22.181  101.908 1.00 52.67  ? 221 GLY K CA    1 
ATOM   42123 C  C     . GLY K  1 221 ? -104.083 20.845  102.543 1.00 58.92  ? 221 GLY K C     1 
ATOM   42124 O  O     . GLY K  1 221 ? -105.011 20.806  103.370 1.00 56.02  ? 221 GLY K O     1 
ATOM   42125 N  N     . ALA K  1 222 ? -103.341 19.793  102.203 1.00 60.86  ? 222 ALA K N     1 
ATOM   42126 C  CA    . ALA K  1 222 ? -103.645 18.451  102.747 1.00 54.60  ? 222 ALA K CA    1 
ATOM   42127 C  C     . ALA K  1 222 ? -103.476 18.473  104.264 1.00 53.88  ? 222 ALA K C     1 
ATOM   42128 O  O     . ALA K  1 222 ? -104.326 17.906  104.980 1.00 54.84  ? 222 ALA K O     1 
ATOM   42129 C  CB    . ALA K  1 222 ? -102.737 17.428  102.112 1.00 39.86  ? 222 ALA K CB    1 
ATOM   42130 N  N     . ALA K  1 223 ? -102.426 19.143  104.737 1.00 55.00  ? 223 ALA K N     1 
ATOM   42131 C  CA    . ALA K  1 223 ? -102.150 19.193  106.189 1.00 52.29  ? 223 ALA K CA    1 
ATOM   42132 C  C     . ALA K  1 223 ? -103.188 20.081  106.868 1.00 50.73  ? 223 ALA K C     1 
ATOM   42133 O  O     . ALA K  1 223 ? -103.622 19.757  107.988 1.00 60.09  ? 223 ALA K O     1 
ATOM   42134 C  CB    . ALA K  1 223 ? -100.754 19.708  106.420 1.00 56.05  ? 223 ALA K CB    1 
ATOM   42135 N  N     . LEU K  1 224 ? -103.581 21.167  106.203 1.00 47.98  ? 224 LEU K N     1 
ATOM   42136 C  CA    . LEU K  1 224 ? -104.622 22.003  106.792 1.00 54.17  ? 224 LEU K CA    1 
ATOM   42137 C  C     . LEU K  1 224 ? -105.945 21.253  106.886 1.00 58.72  ? 224 LEU K C     1 
ATOM   42138 O  O     . LEU K  1 224 ? -106.664 21.374  107.885 1.00 62.71  ? 224 LEU K O     1 
ATOM   42139 C  CB    . LEU K  1 224 ? -104.796 23.288  105.984 1.00 45.20  ? 224 LEU K CB    1 
ATOM   42140 C  CG    . LEU K  1 224 ? -105.676 24.357  106.639 1.00 47.87  ? 224 LEU K CG    1 
ATOM   42141 C  CD1   . LEU K  1 224 ? -105.328 24.540  108.105 1.00 45.14  ? 224 LEU K CD1   1 
ATOM   42142 C  CD2   . LEU K  1 224 ? -105.567 25.673  105.909 1.00 43.99  ? 224 LEU K CD2   1 
ATOM   42143 N  N     . ARG K  1 225 ? -106.298 20.495  105.844 1.00 64.03  ? 225 ARG K N     1 
ATOM   42144 C  CA    . ARG K  1 225 ? -107.520 19.696  105.887 1.00 59.57  ? 225 ARG K CA    1 
ATOM   42145 C  C     . ARG K  1 225 ? -107.447 18.625  106.969 1.00 58.90  ? 225 ARG K C     1 
ATOM   42146 O  O     . ARG K  1 225 ? -108.404 18.431  107.729 1.00 59.00  ? 225 ARG K O     1 
ATOM   42147 C  CB    . ARG K  1 225 ? -107.795 19.077  104.519 1.00 60.52  ? 225 ARG K CB    1 
ATOM   42148 C  CG    . ARG K  1 225 ? -108.123 20.119  103.472 1.00 52.19  ? 225 ARG K CG    1 
ATOM   42149 C  CD    . ARG K  1 225 ? -108.197 19.534  102.079 1.00 47.86  ? 225 ARG K CD    1 
ATOM   42150 N  NE    . ARG K  1 225 ? -107.059 18.679  101.767 1.00 51.02  ? 225 ARG K NE    1 
ATOM   42151 C  CZ    . ARG K  1 225 ? -106.695 18.359  100.534 1.00 47.90  ? 225 ARG K CZ    1 
ATOM   42152 N  NH1   . ARG K  1 225 ? -107.301 18.879  99.482  1.00 60.78  ? 225 ARG K NH1   1 
ATOM   42153 N  NH2   . ARG K  1 225 ? -105.680 17.520  100.353 1.00 44.79  ? 225 ARG K NH2   1 
ATOM   42154 N  N     . ARG K  1 226 ? -106.319 17.912  107.046 1.00 56.90  ? 226 ARG K N     1 
ATOM   42155 C  CA    . ARG K  1 226 ? -106.140 16.930  108.112 1.00 55.12  ? 226 ARG K CA    1 
ATOM   42156 C  C     . ARG K  1 226 ? -106.312 17.585  109.477 1.00 64.10  ? 226 ARG K C     1 
ATOM   42157 O  O     . ARG K  1 226 ? -107.007 17.056  110.352 1.00 66.60  ? 226 ARG K O     1 
ATOM   42158 C  CB    . ARG K  1 226 ? -104.766 16.265  107.992 1.00 57.63  ? 226 ARG K CB    1 
ATOM   42159 N  N     . LEU K  1 227 ? -105.688 18.750  109.672 1.00 57.20  ? 227 LEU K N     1 
ATOM   42160 C  CA    . LEU K  1 227 ? -105.853 19.474  110.926 1.00 60.04  ? 227 LEU K CA    1 
ATOM   42161 C  C     . LEU K  1 227 ? -107.305 19.876  111.141 1.00 61.96  ? 227 LEU K C     1 
ATOM   42162 O  O     . LEU K  1 227 ? -107.831 19.755  112.253 1.00 71.99  ? 227 LEU K O     1 
ATOM   42163 C  CB    . LEU K  1 227 ? -104.947 20.702  110.949 1.00 64.55  ? 227 LEU K CB    1 
ATOM   42164 C  CG    . LEU K  1 227 ? -105.106 21.556  112.205 1.00 59.64  ? 227 LEU K CG    1 
ATOM   42165 C  CD1   . LEU K  1 227 ? -104.303 20.956  113.335 1.00 56.71  ? 227 LEU K CD1   1 
ATOM   42166 C  CD2   . LEU K  1 227 ? -104.674 22.980  111.938 1.00 50.87  ? 227 LEU K CD2   1 
ATOM   42167 N  N     . ALA K  1 228 ? -107.967 20.370  110.093 1.00 64.68  ? 228 ALA K N     1 
ATOM   42168 C  CA    . ALA K  1 228 ? -109.380 20.716  110.217 1.00 68.13  ? 228 ALA K CA    1 
ATOM   42169 C  C     . ALA K  1 228 ? -110.210 19.486  110.556 1.00 66.52  ? 228 ALA K C     1 
ATOM   42170 O  O     . ALA K  1 228 ? -111.135 19.555  111.373 1.00 60.96  ? 228 ALA K O     1 
ATOM   42171 C  CB    . ALA K  1 228 ? -109.885 21.368  108.932 1.00 60.22  ? 228 ALA K CB    1 
ATOM   42172 N  N     . GLU K  1 229 ? -109.883 18.347  109.943 1.00 60.98  ? 229 GLU K N     1 
ATOM   42173 C  CA    . GLU K  1 229 ? -110.643 17.128  110.188 1.00 62.79  ? 229 GLU K CA    1 
ATOM   42174 C  C     . GLU K  1 229 ? -110.421 16.617  111.608 1.00 66.72  ? 229 GLU K C     1 
ATOM   42175 O  O     . GLU K  1 229 ? -111.380 16.271  112.308 1.00 61.56  ? 229 GLU K O     1 
ATOM   42176 C  CB    . GLU K  1 229 ? -110.256 16.063  109.155 1.00 65.57  ? 229 GLU K CB    1 
ATOM   42177 C  CG    . GLU K  1 229 ? -111.026 16.155  107.837 1.00 69.28  ? 229 GLU K CG    1 
ATOM   42178 C  CD    . GLU K  1 229 ? -110.146 16.091  106.599 1.00 63.97  ? 229 GLU K CD    1 
ATOM   42179 O  OE1   . GLU K  1 229 ? -109.036 15.519  106.671 1.00 70.39  ? 229 GLU K OE1   1 
ATOM   42180 O  OE2   . GLU K  1 229 ? -110.571 16.619  105.549 1.00 52.29  ? 229 GLU K OE2   1 
ATOM   42181 N  N     . ILE K  1 230 ? -109.163 16.582  112.057 1.00 67.05  ? 230 ILE K N     1 
ATOM   42182 C  CA    . ILE K  1 230 ? -108.860 16.125  113.414 1.00 57.94  ? 230 ILE K CA    1 
ATOM   42183 C  C     . ILE K  1 230 ? -109.525 17.024  114.451 1.00 59.00  ? 230 ILE K C     1 
ATOM   42184 O  O     . ILE K  1 230 ? -110.190 16.545  115.376 1.00 69.65  ? 230 ILE K O     1 
ATOM   42185 C  CB    . ILE K  1 230 ? -107.339 16.042  113.636 1.00 56.56  ? 230 ILE K CB    1 
ATOM   42186 C  CG1   . ILE K  1 230 ? -106.732 14.907  112.812 1.00 57.92  ? 230 ILE K CG1   1 
ATOM   42187 C  CG2   . ILE K  1 230 ? -107.035 15.833  115.102 1.00 56.82  ? 230 ILE K CG2   1 
ATOM   42188 C  CD1   . ILE K  1 230 ? -105.320 15.178  112.346 1.00 55.10  ? 230 ILE K CD1   1 
ATOM   42189 N  N     . THR K  1 231 ? -109.341 18.338  114.325 1.00 63.98  ? 231 THR K N     1 
ATOM   42190 C  CA    . THR K  1 231 ? -109.865 19.269  115.318 1.00 63.68  ? 231 THR K CA    1 
ATOM   42191 C  C     . THR K  1 231 ? -111.326 19.628  115.095 1.00 62.68  ? 231 THR K C     1 
ATOM   42192 O  O     . THR K  1 231 ? -111.927 20.262  115.969 1.00 63.63  ? 231 THR K O     1 
ATOM   42193 C  CB    . THR K  1 231 ? -109.034 20.557  115.336 1.00 61.30  ? 231 THR K CB    1 
ATOM   42194 O  OG1   . THR K  1 231 ? -109.239 21.281  114.114 1.00 61.65  ? 231 THR K OG1   1 
ATOM   42195 C  CG2   . THR K  1 231 ? -107.553 20.238  115.499 1.00 55.81  ? 231 THR K CG2   1 
ATOM   42196 N  N     . GLY K  1 232 ? -111.909 19.246  113.964 1.00 61.41  ? 232 GLY K N     1 
ATOM   42197 C  CA    . GLY K  1 232 ? -113.273 19.653  113.671 1.00 51.78  ? 232 GLY K CA    1 
ATOM   42198 C  C     . GLY K  1 232 ? -113.436 21.152  113.553 1.00 64.41  ? 232 GLY K C     1 
ATOM   42199 O  O     . GLY K  1 232 ? -114.436 21.704  114.027 1.00 64.86  ? 232 GLY K O     1 
ATOM   42200 N  N     . THR K  1 233 ? -112.467 21.831  112.924 1.00 63.67  ? 233 THR K N     1 
ATOM   42201 C  CA    . THR K  1 233 ? -112.550 23.284  112.811 1.00 63.26  ? 233 THR K CA    1 
ATOM   42202 C  C     . THR K  1 233 ? -113.035 23.675  111.424 1.00 59.19  ? 233 THR K C     1 
ATOM   42203 O  O     . THR K  1 233 ? -112.510 23.159  110.425 1.00 60.67  ? 233 THR K O     1 
ATOM   42204 C  CB    . THR K  1 233 ? -111.192 23.928  113.084 1.00 56.35  ? 233 THR K CB    1 
ATOM   42205 O  OG1   . THR K  1 233 ? -110.743 23.568  114.397 1.00 49.16  ? 233 THR K OG1   1 
ATOM   42206 C  CG2   . THR K  1 233 ? -111.296 25.441  112.997 1.00 52.38  ? 233 THR K CG2   1 
ATOM   42207 N  N     . PRO K  1 234 ? -114.040 24.549  111.330 1.00 48.40  ? 234 PRO K N     1 
ATOM   42208 C  CA    . PRO K  1 234 ? -114.502 25.018  110.017 1.00 63.33  ? 234 PRO K CA    1 
ATOM   42209 C  C     . PRO K  1 234 ? -113.365 25.596  109.185 1.00 62.75  ? 234 PRO K C     1 
ATOM   42210 O  O     . PRO K  1 234 ? -112.511 26.328  109.687 1.00 73.15  ? 234 PRO K O     1 
ATOM   42211 C  CB    . PRO K  1 234 ? -115.535 26.091  110.377 1.00 60.26  ? 234 PRO K CB    1 
ATOM   42212 C  CG    . PRO K  1 234 ? -116.077 25.634  111.689 1.00 59.82  ? 234 PRO K CG    1 
ATOM   42213 C  CD    . PRO K  1 234 ? -114.901 25.037  112.421 1.00 51.29  ? 234 PRO K CD    1 
ATOM   42214 N  N     . LEU K  1 235 ? -113.368 25.270  107.895 1.00 58.40  ? 235 LEU K N     1 
ATOM   42215 C  CA    . LEU K  1 235 ? -112.315 25.663  106.969 1.00 50.17  ? 235 LEU K CA    1 
ATOM   42216 C  C     . LEU K  1 235 ? -112.855 26.705  106.001 1.00 57.31  ? 235 LEU K C     1 
ATOM   42217 O  O     . LEU K  1 235 ? -113.874 26.480  105.341 1.00 64.36  ? 235 LEU K O     1 
ATOM   42218 C  CB    . LEU K  1 235 ? -111.798 24.448  106.192 1.00 56.02  ? 235 LEU K CB    1 
ATOM   42219 C  CG    . LEU K  1 235 ? -110.329 24.357  105.775 1.00 56.91  ? 235 LEU K CG    1 
ATOM   42220 C  CD1   . LEU K  1 235 ? -109.426 25.041  106.774 1.00 45.40  ? 235 LEU K CD1   1 
ATOM   42221 C  CD2   . LEU K  1 235 ? -109.913 22.902  105.581 1.00 49.24  ? 235 LEU K CD2   1 
ATOM   42222 N  N     . PHE K  1 236 ? -112.170 27.840  105.918 1.00 64.01  ? 236 PHE K N     1 
ATOM   42223 C  CA    . PHE K  1 236 ? -112.493 28.895  104.971 1.00 53.54  ? 236 PHE K CA    1 
ATOM   42224 C  C     . PHE K  1 236 ? -111.230 29.223  104.188 1.00 55.43  ? 236 PHE K C     1 
ATOM   42225 O  O     . PHE K  1 236 ? -110.151 28.694  104.469 1.00 46.79  ? 236 PHE K O     1 
ATOM   42226 C  CB    . PHE K  1 236 ? -113.039 30.142  105.673 1.00 53.91  ? 236 PHE K CB    1 
ATOM   42227 C  CG    . PHE K  1 236 ? -114.417 29.967  106.261 1.00 59.60  ? 236 PHE K CG    1 
ATOM   42228 C  CD1   . PHE K  1 236 ? -114.631 29.108  107.324 1.00 60.59  ? 236 PHE K CD1   1 
ATOM   42229 C  CD2   . PHE K  1 236 ? -115.493 30.683  105.763 1.00 66.01  ? 236 PHE K CD2   1 
ATOM   42230 C  CE1   . PHE K  1 236 ? -115.892 28.957  107.874 1.00 62.82  ? 236 PHE K CE1   1 
ATOM   42231 C  CE2   . PHE K  1 236 ? -116.756 30.537  106.308 1.00 71.02  ? 236 PHE K CE2   1 
ATOM   42232 C  CZ    . PHE K  1 236 ? -116.955 29.672  107.366 1.00 63.11  ? 236 PHE K CZ    1 
ATOM   42233 N  N     . SER K  1 237 ? -111.364 30.108  103.204 1.00 55.27  ? 237 SER K N     1 
ATOM   42234 C  CA    . SER K  1 237 ? -110.211 30.477  102.396 1.00 47.15  ? 237 SER K CA    1 
ATOM   42235 C  C     . SER K  1 237 ? -110.528 31.721  101.581 1.00 51.06  ? 237 SER K C     1 
ATOM   42236 O  O     . SER K  1 237 ? -111.690 32.109  101.432 1.00 54.47  ? 237 SER K O     1 
ATOM   42237 C  CB    . SER K  1 237 ? -109.798 29.329  101.472 1.00 47.57  ? 237 SER K CB    1 
ATOM   42238 O  OG    . SER K  1 237 ? -110.326 29.513  100.171 1.00 59.51  ? 237 SER K OG    1 
ATOM   42239 N  N     . ASP K  1 238 ? -109.470 32.351  101.071 1.00 49.85  ? 238 ASP K N     1 
ATOM   42240 C  CA    . ASP K  1 238 ? -109.586 33.315  99.989  1.00 49.58  ? 238 ASP K CA    1 
ATOM   42241 C  C     . ASP K  1 238 ? -109.509 32.562  98.655  1.00 44.74  ? 238 ASP K C     1 
ATOM   42242 O  O     . ASP K  1 238 ? -109.311 31.346  98.623  1.00 55.13  ? 238 ASP K O     1 
ATOM   42243 C  CB    . ASP K  1 238 ? -108.532 34.415  100.168 1.00 58.63  ? 238 ASP K CB    1 
ATOM   42244 C  CG    . ASP K  1 238 ? -107.149 34.029  99.632  1.00 67.18  ? 238 ASP K CG    1 
ATOM   42245 O  OD1   . ASP K  1 238 ? -106.743 32.847  99.746  1.00 52.11  ? 238 ASP K OD1   1 
ATOM   42246 O  OD2   . ASP K  1 238 ? -106.442 34.940  99.142  1.00 67.36  ? 238 ASP K OD2   1 
ATOM   42247 N  N     . THR K  1 239 ? -109.648 33.280  97.535  1.00 38.11  ? 239 THR K N     1 
ATOM   42248 C  CA    . THR K  1 239 ? -109.819 32.593  96.252  1.00 42.28  ? 239 THR K CA    1 
ATOM   42249 C  C     . THR K  1 239 ? -108.611 31.729  95.907  1.00 44.17  ? 239 THR K C     1 
ATOM   42250 O  O     . THR K  1 239 ? -108.762 30.597  95.434  1.00 44.06  ? 239 THR K O     1 
ATOM   42251 C  CB    . THR K  1 239 ? -110.084 33.594  95.122  1.00 43.11  ? 239 THR K CB    1 
ATOM   42252 O  OG1   . THR K  1 239 ? -108.846 34.157  94.664  1.00 45.12  ? 239 THR K OG1   1 
ATOM   42253 C  CG2   . THR K  1 239 ? -111.005 34.705  95.587  1.00 39.42  ? 239 THR K CG2   1 
ATOM   42254 N  N     . GLU K  1 240 ? -107.404 32.235  96.154  1.00 48.32  ? 240 GLU K N     1 
ATOM   42255 C  CA    . GLU K  1 240 ? -106.202 31.492  95.797  1.00 43.61  ? 240 GLU K CA    1 
ATOM   42256 C  C     . GLU K  1 240 ? -106.061 30.203  96.589  1.00 35.47  ? 240 GLU K C     1 
ATOM   42257 O  O     . GLU K  1 240 ? -105.314 29.313  96.174  1.00 49.24  ? 240 GLU K O     1 
ATOM   42258 C  CB    . GLU K  1 240 ? -104.963 32.365  95.989  1.00 46.23  ? 240 GLU K CB    1 
ATOM   42259 C  CG    . GLU K  1 240 ? -103.822 32.044  95.034  1.00 44.55  ? 240 GLU K CG    1 
ATOM   42260 C  CD    . GLU K  1 240 ? -104.181 32.288  93.573  1.00 41.56  ? 240 GLU K CD    1 
ATOM   42261 O  OE1   . GLU K  1 240 ? -105.170 33.008  93.303  1.00 39.12  ? 240 GLU K OE1   1 
ATOM   42262 O  OE2   . GLU K  1 240 ? -103.461 31.765  92.694  1.00 41.85  ? 240 GLU K OE2   1 
ATOM   42263 N  N     . ALA K  1 241 ? -106.715 30.101  97.739  1.00 47.05  ? 241 ALA K N     1 
ATOM   42264 C  CA    . ALA K  1 241 ? -106.626 28.911  98.573  1.00 61.37  ? 241 ALA K CA    1 
ATOM   42265 C  C     . ALA K  1 241 ? -107.855 28.013  98.486  1.00 59.04  ? 241 ALA K C     1 
ATOM   42266 O  O     . ALA K  1 241 ? -107.888 26.978  99.161  1.00 60.56  ? 241 ALA K O     1 
ATOM   42267 C  CB    . ALA K  1 241 ? -106.379 29.311  100.032 1.00 56.32  ? 241 ALA K CB    1 
ATOM   42268 N  N     . LEU K  1 242 ? -108.864 28.380  97.688  1.00 52.34  ? 242 LEU K N     1 
ATOM   42269 C  CA    . LEU K  1 242 ? -110.091 27.587  97.640  1.00 54.09  ? 242 LEU K CA    1 
ATOM   42270 C  C     . LEU K  1 242 ? -109.809 26.144  97.239  1.00 50.41  ? 242 LEU K C     1 
ATOM   42271 O  O     . LEU K  1 242 ? -110.353 25.211  97.838  1.00 58.44  ? 242 LEU K O     1 
ATOM   42272 C  CB    . LEU K  1 242 ? -111.103 28.215  96.684  1.00 61.45  ? 242 LEU K CB    1 
ATOM   42273 C  CG    . LEU K  1 242 ? -112.473 27.524  96.672  1.00 49.43  ? 242 LEU K CG    1 
ATOM   42274 C  CD1   . LEU K  1 242 ? -112.899 27.138  98.080  1.00 50.74  ? 242 LEU K CD1   1 
ATOM   42275 C  CD2   . LEU K  1 242 ? -113.525 28.406  96.028  1.00 43.30  ? 242 LEU K CD2   1 
ATOM   42276 N  N     . GLY K  1 243 ? -108.958 25.940  96.235  1.00 45.80  ? 243 GLY K N     1 
ATOM   42277 C  CA    . GLY K  1 243 ? -108.651 24.584  95.813  1.00 51.46  ? 243 GLY K CA    1 
ATOM   42278 C  C     . GLY K  1 243 ? -107.983 23.753  96.890  1.00 56.18  ? 243 GLY K C     1 
ATOM   42279 O  O     . GLY K  1 243 ? -108.141 22.529  96.922  1.00 63.66  ? 243 GLY K O     1 
ATOM   42280 N  N     . ALA K  1 244 ? -107.230 24.398  97.783  1.00 45.19  ? 244 ALA K N     1 
ATOM   42281 C  CA    . ALA K  1 244 ? -106.538 23.673  98.844  1.00 41.54  ? 244 ALA K CA    1 
ATOM   42282 C  C     . ALA K  1 244 ? -107.507 23.104  99.875  1.00 51.61  ? 244 ALA K C     1 
ATOM   42283 O  O     . ALA K  1 244 ? -107.271 22.019  100.419 1.00 53.53  ? 244 ALA K O     1 
ATOM   42284 C  CB    . ALA K  1 244 ? -105.520 24.586  99.520  1.00 53.97  ? 244 ALA K CB    1 
ATOM   42285 N  N     . ILE K  1 245 ? -108.589 23.823  100.174 1.00 54.04  ? 245 ILE K N     1 
ATOM   42286 C  CA    . ILE K  1 245 ? -109.519 23.382  101.210 1.00 53.97  ? 245 ILE K CA    1 
ATOM   42287 C  C     . ILE K  1 245 ? -110.727 22.614  100.681 1.00 53.50  ? 245 ILE K C     1 
ATOM   42288 O  O     . ILE K  1 245 ? -111.329 21.846  101.443 1.00 48.43  ? 245 ILE K O     1 
ATOM   42289 C  CB    . ILE K  1 245 ? -110.004 24.585  102.043 1.00 51.58  ? 245 ILE K CB    1 
ATOM   42290 C  CG1   . ILE K  1 245 ? -110.938 25.472  101.215 1.00 50.32  ? 245 ILE K CG1   1 
ATOM   42291 C  CG2   . ILE K  1 245 ? -108.819 25.380  102.574 1.00 42.87  ? 245 ILE K CG2   1 
ATOM   42292 C  CD1   . ILE K  1 245 ? -111.895 26.312  102.043 1.00 57.67  ? 245 ILE K CD1   1 
ATOM   42293 N  N     . ARG K  1 246 ? -111.075 22.778  99.398  1.00 54.42  ? 246 ARG K N     1 
ATOM   42294 C  CA    . ARG K  1 246 ? -112.385 22.363  98.887  1.00 47.41  ? 246 ARG K CA    1 
ATOM   42295 C  C     . ARG K  1 246 ? -112.706 20.907  99.201  1.00 49.32  ? 246 ARG K C     1 
ATOM   42296 O  O     . ARG K  1 246 ? -113.855 20.569  99.503  1.00 43.35  ? 246 ARG K O     1 
ATOM   42297 C  CB    . ARG K  1 246 ? -112.455 22.594  97.375  1.00 44.19  ? 246 ARG K CB    1 
ATOM   42298 N  N     . GLU K  1 247 ? -111.707 20.026  99.109  1.00 50.86  ? 247 GLU K N     1 
ATOM   42299 C  CA    . GLU K  1 247 ? -111.962 18.594  99.245  1.00 50.40  ? 247 GLU K CA    1 
ATOM   42300 C  C     . GLU K  1 247 ? -112.421 18.210  100.649 1.00 54.27  ? 247 GLU K C     1 
ATOM   42301 O  O     . GLU K  1 247 ? -113.153 17.225  100.804 1.00 58.56  ? 247 GLU K O     1 
ATOM   42302 C  CB    . GLU K  1 247 ? -110.714 17.807  98.856  1.00 49.04  ? 247 GLU K CB    1 
ATOM   42303 C  CG    . GLU K  1 247 ? -110.233 18.095  97.446  1.00 48.44  ? 247 GLU K CG    1 
ATOM   42304 C  CD    . GLU K  1 247 ? -108.804 17.656  97.224  1.00 64.06  ? 247 GLU K CD    1 
ATOM   42305 O  OE1   . GLU K  1 247 ? -108.574 16.444  97.023  1.00 69.74  ? 247 GLU K OE1   1 
ATOM   42306 O  OE2   . GLU K  1 247 ? -107.907 18.526  97.264  1.00 67.07  ? 247 GLU K OE2   1 
ATOM   42307 N  N     . SER K  1 248 ? -112.014 18.956  101.673 1.00 61.24  ? 248 SER K N     1 
ATOM   42308 C  CA    . SER K  1 248 ? -112.369 18.588  103.039 1.00 61.46  ? 248 SER K CA    1 
ATOM   42309 C  C     . SER K  1 248 ? -113.873 18.753  103.253 1.00 57.12  ? 248 SER K C     1 
ATOM   42310 O  O     . SER K  1 248 ? -114.457 19.747  102.812 1.00 46.23  ? 248 SER K O     1 
ATOM   42311 C  CB    . SER K  1 248 ? -111.595 19.443  104.047 1.00 58.36  ? 248 SER K CB    1 
ATOM   42312 O  OG    . SER K  1 248 ? -112.326 19.633  105.249 1.00 52.29  ? 248 SER K OG    1 
ATOM   42313 N  N     . PRO K  1 249 ? -114.524 17.805  103.934 1.00 60.35  ? 249 PRO K N     1 
ATOM   42314 C  CA    . PRO K  1 249 ? -115.936 18.010  104.295 1.00 54.23  ? 249 PRO K CA    1 
ATOM   42315 C  C     . PRO K  1 249 ? -116.170 19.227  105.167 1.00 53.02  ? 249 PRO K C     1 
ATOM   42316 O  O     . PRO K  1 249 ? -117.282 19.764  105.160 1.00 55.60  ? 249 PRO K O     1 
ATOM   42317 C  CB    . PRO K  1 249 ? -116.299 16.714  105.033 1.00 52.74  ? 249 PRO K CB    1 
ATOM   42318 C  CG    . PRO K  1 249 ? -114.991 16.173  105.512 1.00 57.90  ? 249 PRO K CG    1 
ATOM   42319 C  CD    . PRO K  1 249 ? -114.009 16.523  104.435 1.00 55.69  ? 249 PRO K CD    1 
ATOM   42320 N  N     . LEU K  1 250 ? -115.163 19.674  105.919 1.00 58.01  ? 250 LEU K N     1 
ATOM   42321 C  CA    . LEU K  1 250 ? -115.258 20.888  106.723 1.00 61.93  ? 250 LEU K CA    1 
ATOM   42322 C  C     . LEU K  1 250 ? -115.027 22.163  105.931 1.00 61.69  ? 250 LEU K C     1 
ATOM   42323 O  O     . LEU K  1 250 ? -114.900 23.219  106.550 1.00 56.80  ? 250 LEU K O     1 
ATOM   42324 C  CB    . LEU K  1 250 ? -114.296 20.873  107.905 1.00 53.82  ? 250 LEU K CB    1 
ATOM   42325 C  CG    . LEU K  1 250 ? -114.181 19.603  108.724 1.00 60.14  ? 250 LEU K CG    1 
ATOM   42326 C  CD1   . LEU K  1 250 ? -113.011 18.834  108.205 1.00 62.74  ? 250 LEU K CD1   1 
ATOM   42327 C  CD2   . LEU K  1 250 ? -114.000 19.957  110.188 1.00 63.35  ? 250 LEU K CD2   1 
ATOM   42328 N  N     . SER K  1 251 ? -114.809 22.094  104.623 1.00 59.93  ? 251 SER K N     1 
ATOM   42329 C  CA    . SER K  1 251 ? -114.610 23.325  103.869 1.00 51.52  ? 251 SER K CA    1 
ATOM   42330 C  C     . SER K  1 251 ? -115.941 24.054  103.709 1.00 51.66  ? 251 SER K C     1 
ATOM   42331 O  O     . SER K  1 251 ? -116.949 23.452  103.331 1.00 59.79  ? 251 SER K O     1 
ATOM   42332 C  CB    . SER K  1 251 ? -114.004 23.026  102.502 1.00 53.38  ? 251 SER K CB    1 
ATOM   42333 O  OG    . SER K  1 251 ? -114.456 23.954  101.531 1.00 59.57  ? 251 SER K OG    1 
ATOM   42334 N  N     . PHE K  1 252 ? -115.946 25.353  103.999 1.00 54.63  ? 252 PHE K N     1 
ATOM   42335 C  CA    . PHE K  1 252 ? -117.119 26.188  103.780 1.00 60.80  ? 252 PHE K CA    1 
ATOM   42336 C  C     . PHE K  1 252 ? -116.884 27.238  102.703 1.00 61.29  ? 252 PHE K C     1 
ATOM   42337 O  O     . PHE K  1 252 ? -117.701 28.153  102.558 1.00 63.25  ? 252 PHE K O     1 
ATOM   42338 C  CB    . PHE K  1 252 ? -117.582 26.875  105.071 1.00 55.37  ? 252 PHE K CB    1 
ATOM   42339 C  CG    . PHE K  1 252 ? -117.920 25.933  106.200 1.00 64.12  ? 252 PHE K CG    1 
ATOM   42340 C  CD1   . PHE K  1 252 ? -119.213 25.870  106.702 1.00 70.02  ? 252 PHE K CD1   1 
ATOM   42341 C  CD2   . PHE K  1 252 ? -116.947 25.161  106.799 1.00 66.36  ? 252 PHE K CD2   1 
ATOM   42342 C  CE1   . PHE K  1 252 ? -119.529 25.024  107.750 1.00 69.74  ? 252 PHE K CE1   1 
ATOM   42343 C  CE2   . PHE K  1 252 ? -117.257 24.309  107.848 1.00 65.35  ? 252 PHE K CE2   1 
ATOM   42344 C  CZ    . PHE K  1 252 ? -118.547 24.243  108.324 1.00 68.14  ? 252 PHE K CZ    1 
ATOM   42345 N  N     . GLY K  1 253 ? -115.784 27.144  101.962 1.00 57.47  ? 253 GLY K N     1 
ATOM   42346 C  CA    . GLY K  1 253 ? -115.592 28.039  100.839 1.00 60.73  ? 253 GLY K CA    1 
ATOM   42347 C  C     . GLY K  1 253 ? -114.970 29.379  101.175 1.00 59.49  ? 253 GLY K C     1 
ATOM   42348 O  O     . GLY K  1 253 ? -114.198 29.508  102.132 1.00 58.12  ? 253 GLY K O     1 
ATOM   42349 N  N     . LEU K  1 254 ? -115.308 30.379  100.368 1.00 48.95  ? 254 LEU K N     1 
ATOM   42350 C  CA    . LEU K  1 254 ? -114.716 31.702  100.497 1.00 48.82  ? 254 LEU K CA    1 
ATOM   42351 C  C     . LEU K  1 254 ? -115.083 32.336  101.833 1.00 54.57  ? 254 LEU K C     1 
ATOM   42352 O  O     . LEU K  1 254 ? -116.195 32.162  102.340 1.00 50.83  ? 254 LEU K O     1 
ATOM   42353 C  CB    . LEU K  1 254 ? -115.188 32.590  99.345  1.00 49.40  ? 254 LEU K CB    1 
ATOM   42354 C  CG    . LEU K  1 254 ? -114.837 32.109  97.932  1.00 48.38  ? 254 LEU K CG    1 
ATOM   42355 C  CD1   . LEU K  1 254 ? -115.154 33.181  96.908  1.00 45.47  ? 254 LEU K CD1   1 
ATOM   42356 C  CD2   . LEU K  1 254 ? -113.380 31.678  97.821  1.00 40.00  ? 254 LEU K CD2   1 
ATOM   42357 N  N     . LEU K  1 255 ? -114.136 33.082  102.404 1.00 50.38  ? 255 LEU K N     1 
ATOM   42358 C  CA    . LEU K  1 255 ? -114.345 33.665  103.721 1.00 52.01  ? 255 LEU K CA    1 
ATOM   42359 C  C     . LEU K  1 255 ? -115.416 34.746  103.718 1.00 51.11  ? 255 LEU K C     1 
ATOM   42360 O  O     . LEU K  1 255 ? -115.853 35.160  104.798 1.00 47.39  ? 255 LEU K O     1 
ATOM   42361 C  CB    . LEU K  1 255 ? -113.032 34.221  104.278 1.00 49.94  ? 255 LEU K CB    1 
ATOM   42362 C  CG    . LEU K  1 255 ? -112.474 35.537  103.742 1.00 45.66  ? 255 LEU K CG    1 
ATOM   42363 C  CD1   . LEU K  1 255 ? -111.837 36.313  104.874 1.00 48.77  ? 255 LEU K CD1   1 
ATOM   42364 C  CD2   . LEU K  1 255 ? -111.458 35.276  102.643 1.00 45.81  ? 255 LEU K CD2   1 
ATOM   42365 N  N     . GLN K  1 256 ? -115.840 35.215  102.541 1.00 51.32  ? 256 GLN K N     1 
ATOM   42366 C  CA    . GLN K  1 256 ? -116.955 36.154  102.459 1.00 59.15  ? 256 GLN K CA    1 
ATOM   42367 C  C     . GLN K  1 256 ? -118.251 35.580  103.019 1.00 64.74  ? 256 GLN K C     1 
ATOM   42368 O  O     . GLN K  1 256 ? -119.168 36.347  103.339 1.00 59.97  ? 256 GLN K O     1 
ATOM   42369 C  CB    . GLN K  1 256 ? -117.178 36.591  101.011 1.00 52.85  ? 256 GLN K CB    1 
ATOM   42370 C  CG    . GLN K  1 256 ? -117.318 35.450  100.015 1.00 62.64  ? 256 GLN K CG    1 
ATOM   42371 C  CD    . GLN K  1 256 ? -117.555 35.934  98.589  1.00 61.08  ? 256 GLN K CD    1 
ATOM   42372 O  OE1   . GLN K  1 256 ? -116.620 36.044  97.795  1.00 57.63  ? 256 GLN K OE1   1 
ATOM   42373 N  NE2   . GLN K  1 256 ? -118.811 36.217  98.259  1.00 54.79  ? 256 GLN K NE2   1 
ATOM   42374 N  N     . GLY K  1 257 ? -118.364 34.255  103.121 1.00 55.45  ? 257 GLY K N     1 
ATOM   42375 C  CA    . GLY K  1 257 ? -119.559 33.653  103.682 1.00 50.23  ? 257 GLY K CA    1 
ATOM   42376 C  C     . GLY K  1 257 ? -119.726 33.837  105.178 1.00 65.28  ? 257 GLY K C     1 
ATOM   42377 O  O     . GLY K  1 257 ? -120.807 33.538  105.695 1.00 71.31  ? 257 GLY K O     1 
ATOM   42378 N  N     . LEU K  1 258 ? -118.700 34.334  105.879 1.00 59.30  ? 258 LEU K N     1 
ATOM   42379 C  CA    . LEU K  1 258 ? -118.784 34.537  107.322 1.00 51.52  ? 258 LEU K CA    1 
ATOM   42380 C  C     . LEU K  1 258 ? -119.636 35.737  107.710 1.00 58.53  ? 258 LEU K C     1 
ATOM   42381 O  O     . LEU K  1 258 ? -119.958 35.886  108.895 1.00 67.88  ? 258 LEU K O     1 
ATOM   42382 C  CB    . LEU K  1 258 ? -117.386 34.700  107.918 1.00 48.60  ? 258 LEU K CB    1 
ATOM   42383 C  CG    . LEU K  1 258 ? -116.661 33.407  108.286 1.00 54.49  ? 258 LEU K CG    1 
ATOM   42384 C  CD1   . LEU K  1 258 ? -115.158 33.625  108.345 1.00 45.92  ? 258 LEU K CD1   1 
ATOM   42385 C  CD2   . LEU K  1 258 ? -117.179 32.872  109.607 1.00 57.15  ? 258 LEU K CD2   1 
ATOM   42386 N  N     . PHE K  1 259 ? -119.993 36.593  106.759 1.00 59.84  ? 259 PHE K N     1 
ATOM   42387 C  CA    . PHE K  1 259 ? -120.788 37.771  107.068 1.00 64.89  ? 259 PHE K CA    1 
ATOM   42388 C  C     . PHE K  1 259 ? -122.199 37.390  107.497 1.00 64.98  ? 259 PHE K C     1 
ATOM   42389 O  O     . PHE K  1 259 ? -122.777 36.407  107.025 1.00 69.20  ? 259 PHE K O     1 
ATOM   42390 C  CB    . PHE K  1 259 ? -120.867 38.696  105.855 1.00 61.65  ? 259 PHE K CB    1 
ATOM   42391 C  CG    . PHE K  1 259 ? -121.678 39.935  106.092 1.00 52.80  ? 259 PHE K CG    1 
ATOM   42392 C  CD1   . PHE K  1 259 ? -121.144 41.000  106.791 1.00 50.22  ? 259 PHE K CD1   1 
ATOM   42393 C  CD2   . PHE K  1 259 ? -122.979 40.029  105.628 1.00 52.65  ? 259 PHE K CD2   1 
ATOM   42394 C  CE1   . PHE K  1 259 ? -121.887 42.141  107.013 1.00 48.94  ? 259 PHE K CE1   1 
ATOM   42395 C  CE2   . PHE K  1 259 ? -123.725 41.167  105.850 1.00 52.29  ? 259 PHE K CE2   1 
ATOM   42396 C  CZ    . PHE K  1 259 ? -123.178 42.224  106.543 1.00 49.30  ? 259 PHE K CZ    1 
ATOM   42397 N  N     . GLY K  1 260 ? -122.752 38.182  108.411 1.00 63.36  ? 260 GLY K N     1 
ATOM   42398 C  CA    . GLY K  1 260 ? -124.142 38.069  108.780 1.00 65.34  ? 260 GLY K CA    1 
ATOM   42399 C  C     . GLY K  1 260 ? -124.396 37.350  110.082 1.00 76.27  ? 260 GLY K C     1 
ATOM   42400 O  O     . GLY K  1 260 ? -125.546 37.321  110.539 1.00 71.98  ? 260 GLY K O     1 
ATOM   42401 N  N     . LEU K  1 261 ? -123.361 36.797  110.706 1.00 81.06  ? 261 LEU K N     1 
ATOM   42402 C  CA    . LEU K  1 261 ? -123.555 36.099  111.966 1.00 67.92  ? 261 LEU K CA    1 
ATOM   42403 C  C     . LEU K  1 261 ? -123.964 37.107  113.030 1.00 76.84  ? 261 LEU K C     1 
ATOM   42404 O  O     . LEU K  1 261 ? -123.516 38.256  113.025 1.00 78.43  ? 261 LEU K O     1 
ATOM   42405 C  CB    . LEU K  1 261 ? -122.268 35.376  112.363 1.00 65.25  ? 261 LEU K CB    1 
ATOM   42406 C  CG    . LEU K  1 261 ? -122.301 33.891  112.726 1.00 61.62  ? 261 LEU K CG    1 
ATOM   42407 C  CD1   . LEU K  1 261 ? -123.208 33.112  111.802 1.00 62.34  ? 261 LEU K CD1   1 
ATOM   42408 C  CD2   . LEU K  1 261 ? -120.895 33.331  112.671 1.00 62.10  ? 261 LEU K CD2   1 
ATOM   42409 N  N     . ASP K  1 262 ? -124.815 36.672  113.952 1.00 75.13  ? 262 ASP K N     1 
ATOM   42410 C  CA    . ASP K  1 262 ? -125.254 37.572  115.003 1.00 74.28  ? 262 ASP K CA    1 
ATOM   42411 C  C     . ASP K  1 262 ? -124.141 37.765  116.030 1.00 78.31  ? 262 ASP K C     1 
ATOM   42412 O  O     . ASP K  1 262 ? -123.150 37.033  116.058 1.00 81.23  ? 262 ASP K O     1 
ATOM   42413 C  CB    . ASP K  1 262 ? -126.545 37.055  115.631 1.00 84.25  ? 262 ASP K CB    1 
ATOM   42414 C  CG    . ASP K  1 262 ? -127.768 37.479  114.842 1.00 94.06  ? 262 ASP K CG    1 
ATOM   42415 O  OD1   . ASP K  1 262 ? -128.590 36.604  114.491 1.00 91.57  ? 262 ASP K OD1   1 
ATOM   42416 O  OD2   . ASP K  1 262 ? -127.897 38.692  114.561 1.00 83.05  ? 262 ASP K OD2   1 
ATOM   42417 N  N     . GLU K  1 263 ? -124.329 38.762  116.899 1.00 73.61  ? 263 GLU K N     1 
ATOM   42418 C  CA    . GLU K  1 263 ? -123.225 39.232  117.731 1.00 66.26  ? 263 GLU K CA    1 
ATOM   42419 C  C     . GLU K  1 263 ? -122.671 38.126  118.619 1.00 64.14  ? 263 GLU K C     1 
ATOM   42420 O  O     . GLU K  1 263 ? -121.451 37.992  118.760 1.00 67.01  ? 263 GLU K O     1 
ATOM   42421 C  CB    . GLU K  1 263 ? -123.683 40.419  118.577 1.00 65.62  ? 263 GLU K CB    1 
ATOM   42422 N  N     . ALA K  1 264 ? -123.545 37.306  119.204 1.00 74.20  ? 264 ALA K N     1 
ATOM   42423 C  CA    . ALA K  1 264 ? -123.078 36.176  120.006 1.00 73.36  ? 264 ALA K CA    1 
ATOM   42424 C  C     . ALA K  1 264 ? -122.471 35.072  119.150 1.00 71.43  ? 264 ALA K C     1 
ATOM   42425 O  O     . ALA K  1 264 ? -121.564 34.365  119.604 1.00 69.72  ? 264 ALA K O     1 
ATOM   42426 C  CB    . ALA K  1 264 ? -124.216 35.614  120.849 1.00 67.24  ? 264 ALA K CB    1 
ATOM   42427 N  N     . GLU K  1 265 ? -122.960 34.900  117.924 1.00 66.48  ? 265 GLU K N     1 
ATOM   42428 C  CA    . GLU K  1 265 ? -122.534 33.778  117.098 1.00 65.86  ? 265 GLU K CA    1 
ATOM   42429 C  C     . GLU K  1 265 ? -121.175 33.989  116.438 1.00 70.43  ? 265 GLU K C     1 
ATOM   42430 O  O     . GLU K  1 265 ? -120.584 33.015  115.960 1.00 75.41  ? 265 GLU K O     1 
ATOM   42431 C  CB    . GLU K  1 265 ? -123.595 33.490  116.035 1.00 68.36  ? 265 GLU K CB    1 
ATOM   42432 N  N     . ARG K  1 266 ? -120.670 35.224  116.392 1.00 68.03  ? 266 ARG K N     1 
ATOM   42433 C  CA    . ARG K  1 266 ? -119.454 35.503  115.639 1.00 63.22  ? 266 ARG K CA    1 
ATOM   42434 C  C     . ARG K  1 266 ? -118.272 34.713  116.207 1.00 64.65  ? 266 ARG K C     1 
ATOM   42435 O  O     . ARG K  1 266 ? -118.223 34.425  117.406 1.00 72.68  ? 266 ARG K O     1 
ATOM   42436 C  CB    . ARG K  1 266 ? -119.153 37.001  115.631 1.00 54.74  ? 266 ARG K CB    1 
ATOM   42437 C  CG    . ARG K  1 266 ? -120.164 37.775  114.809 1.00 64.26  ? 266 ARG K CG    1 
ATOM   42438 C  CD    . ARG K  1 266 ? -119.895 39.277  114.752 1.00 61.95  ? 266 ARG K CD    1 
ATOM   42439 N  NE    . ARG K  1 266 ? -118.677 39.713  114.062 1.00 68.99  ? 266 ARG K NE    1 
ATOM   42440 C  CZ    . ARG K  1 266 ? -118.148 39.209  112.947 1.00 64.64  ? 266 ARG K CZ    1 
ATOM   42441 N  NH1   . ARG K  1 266 ? -118.665 38.156  112.329 1.00 65.47  ? 266 ARG K NH1   1 
ATOM   42442 N  NH2   . ARG K  1 266 ? -117.062 39.781  112.436 1.00 63.51  ? 266 ARG K NH2   1 
ATOM   42443 N  N     . PRO K  1 267 ? -117.314 34.337  115.357 1.00 59.47  ? 267 PRO K N     1 
ATOM   42444 C  CA    . PRO K  1 267 ? -116.195 33.503  115.815 1.00 62.20  ? 267 PRO K CA    1 
ATOM   42445 C  C     . PRO K  1 267 ? -115.379 34.169  116.913 1.00 54.61  ? 267 PRO K C     1 
ATOM   42446 O  O     . PRO K  1 267 ? -115.130 35.375  116.883 1.00 59.76  ? 267 PRO K O     1 
ATOM   42447 C  CB    . PRO K  1 267 ? -115.360 33.312  114.546 1.00 50.52  ? 267 PRO K CB    1 
ATOM   42448 C  CG    . PRO K  1 267 ? -116.333 33.517  113.434 1.00 59.88  ? 267 PRO K CG    1 
ATOM   42449 C  CD    . PRO K  1 267 ? -117.230 34.609  113.913 1.00 50.71  ? 267 PRO K CD    1 
ATOM   42450 N  N     . ASP K  1 268 ? -114.963 33.370  117.892 1.00 50.43  ? 268 ASP K N     1 
ATOM   42451 C  CA    . ASP K  1 268 ? -114.171 33.895  118.996 1.00 66.00  ? 268 ASP K CA    1 
ATOM   42452 C  C     . ASP K  1 268 ? -112.676 33.693  118.798 1.00 65.17  ? 268 ASP K C     1 
ATOM   42453 O  O     . ASP K  1 268 ? -111.883 34.421  119.408 1.00 62.51  ? 268 ASP K O     1 
ATOM   42454 C  CB    . ASP K  1 268 ? -114.599 33.264  120.329 1.00 55.52  ? 268 ASP K CB    1 
ATOM   42455 C  CG    . ASP K  1 268 ? -114.527 31.751  120.315 1.00 58.05  ? 268 ASP K CG    1 
ATOM   42456 O  OD1   . ASP K  1 268 ? -114.198 31.149  121.360 1.00 67.15  ? 268 ASP K OD1   1 
ATOM   42457 O  OD2   . ASP K  1 268 ? -114.795 31.160  119.255 1.00 69.90  ? 268 ASP K OD2   1 
ATOM   42458 N  N     . ARG K  1 269 ? -112.274 32.724  117.979 1.00 52.50  ? 269 ARG K N     1 
ATOM   42459 C  CA    . ARG K  1 269 ? -110.868 32.487  117.686 1.00 52.78  ? 269 ARG K CA    1 
ATOM   42460 C  C     . ARG K  1 269 ? -110.715 32.180  116.204 1.00 59.96  ? 269 ARG K C     1 
ATOM   42461 O  O     . ARG K  1 269 ? -111.476 31.378  115.654 1.00 54.44  ? 269 ARG K O     1 
ATOM   42462 C  CB    . ARG K  1 269 ? -110.322 31.344  118.549 1.00 43.44  ? 269 ARG K CB    1 
ATOM   42463 C  CG    . ARG K  1 269 ? -109.121 30.614  117.985 1.00 50.47  ? 269 ARG K CG    1 
ATOM   42464 C  CD    . ARG K  1 269 ? -108.437 29.826  119.091 1.00 54.27  ? 269 ARG K CD    1 
ATOM   42465 N  NE    . ARG K  1 269 ? -108.183 30.688  120.238 1.00 57.81  ? 269 ARG K NE    1 
ATOM   42466 C  CZ    . ARG K  1 269 ? -106.991 31.158  120.574 1.00 52.40  ? 269 ARG K CZ    1 
ATOM   42467 N  NH1   . ARG K  1 269 ? -105.896 30.802  119.919 1.00 51.60  ? 269 ARG K NH1   1 
ATOM   42468 N  NH2   . ARG K  1 269 ? -106.896 32.019  121.583 1.00 41.22  ? 269 ARG K NH2   1 
ATOM   42469 N  N     . VAL K  1 270 ? -109.741 32.825  115.561 1.00 64.41  ? 270 VAL K N     1 
ATOM   42470 C  CA    . VAL K  1 270 ? -109.482 32.673  114.133 1.00 58.56  ? 270 VAL K CA    1 
ATOM   42471 C  C     . VAL K  1 270 ? -107.989 32.446  113.940 1.00 59.47  ? 270 VAL K C     1 
ATOM   42472 O  O     . VAL K  1 270 ? -107.171 33.231  114.430 1.00 59.97  ? 270 VAL K O     1 
ATOM   42473 C  CB    . VAL K  1 270 ? -109.945 33.907  113.333 1.00 53.60  ? 270 VAL K CB    1 
ATOM   42474 C  CG1   . VAL K  1 270 ? -109.522 33.788  111.879 1.00 51.84  ? 270 VAL K CG1   1 
ATOM   42475 C  CG2   . VAL K  1 270 ? -111.449 34.090  113.445 1.00 61.00  ? 270 VAL K CG2   1 
ATOM   42476 N  N     . VAL K  1 271 ? -107.634 31.383  113.221 1.00 54.25  ? 271 VAL K N     1 
ATOM   42477 C  CA    . VAL K  1 271 ? -106.244 31.074  112.900 1.00 54.14  ? 271 VAL K CA    1 
ATOM   42478 C  C     . VAL K  1 271 ? -106.053 31.263  111.401 1.00 59.22  ? 271 VAL K C     1 
ATOM   42479 O  O     . VAL K  1 271 ? -106.690 30.576  110.592 1.00 58.75  ? 271 VAL K O     1 
ATOM   42480 C  CB    . VAL K  1 271 ? -105.862 29.649  113.336 1.00 51.52  ? 271 VAL K CB    1 
ATOM   42481 C  CG1   . VAL K  1 271 ? -104.368 29.407  113.145 1.00 39.15  ? 271 VAL K CG1   1 
ATOM   42482 C  CG2   . VAL K  1 271 ? -106.257 29.423  114.779 1.00 53.91  ? 271 VAL K CG2   1 
ATOM   42483 N  N     . LEU K  1 272 ? -105.163 32.181  111.034 1.00 52.27  ? 272 LEU K N     1 
ATOM   42484 C  CA    . LEU K  1 272 ? -104.898 32.522  109.644 1.00 47.37  ? 272 LEU K CA    1 
ATOM   42485 C  C     . LEU K  1 272 ? -103.664 31.771  109.154 1.00 48.61  ? 272 LEU K C     1 
ATOM   42486 O  O     . LEU K  1 272 ? -102.619 31.782  109.814 1.00 44.79  ? 272 LEU K O     1 
ATOM   42487 C  CB    . LEU K  1 272 ? -104.703 34.032  109.491 1.00 50.78  ? 272 LEU K CB    1 
ATOM   42488 C  CG    . LEU K  1 272 ? -105.870 34.932  109.913 1.00 47.87  ? 272 LEU K CG    1 
ATOM   42489 C  CD1   . LEU K  1 272 ? -105.502 36.396  109.749 1.00 43.05  ? 272 LEU K CD1   1 
ATOM   42490 C  CD2   . LEU K  1 272 ? -107.123 34.610  109.119 1.00 46.71  ? 272 LEU K CD2   1 
ATOM   42491 N  N     . PHE K  1 273 ? -103.793 31.113  108.005 1.00 50.52  ? 273 PHE K N     1 
ATOM   42492 C  CA    . PHE K  1 273 ? -102.716 30.327  107.403 1.00 47.07  ? 273 PHE K CA    1 
ATOM   42493 C  C     . PHE K  1 273 ? -102.297 31.013  106.105 1.00 50.19  ? 273 PHE K C     1 
ATOM   42494 O  O     . PHE K  1 273 ? -102.817 30.705  105.030 1.00 53.73  ? 273 PHE K O     1 
ATOM   42495 C  CB    . PHE K  1 273 ? -103.167 28.893  107.137 1.00 49.27  ? 273 PHE K CB    1 
ATOM   42496 C  CG    . PHE K  1 273 ? -103.243 28.037  108.367 1.00 48.71  ? 273 PHE K CG    1 
ATOM   42497 C  CD1   . PHE K  1 273 ? -104.336 28.114  109.214 1.00 54.41  ? 273 PHE K CD1   1 
ATOM   42498 C  CD2   . PHE K  1 273 ? -102.227 27.147  108.671 1.00 43.76  ? 273 PHE K CD2   1 
ATOM   42499 C  CE1   . PHE K  1 273 ? -104.413 27.325  110.345 1.00 47.56  ? 273 PHE K CE1   1 
ATOM   42500 C  CE2   . PHE K  1 273 ? -102.298 26.357  109.801 1.00 56.10  ? 273 PHE K CE2   1 
ATOM   42501 C  CZ    . PHE K  1 273 ? -103.395 26.447  110.639 1.00 48.87  ? 273 PHE K CZ    1 
ATOM   42502 N  N     . GLY K  1 274 ? -101.350 31.942  106.209 1.00 45.95  ? 274 GLY K N     1 
ATOM   42503 C  CA    . GLY K  1 274 ? -100.840 32.595  105.021 1.00 47.05  ? 274 GLY K CA    1 
ATOM   42504 C  C     . GLY K  1 274 ? -101.788 33.559  104.352 1.00 42.26  ? 274 GLY K C     1 
ATOM   42505 O  O     . GLY K  1 274 ? -101.651 33.807  103.152 1.00 45.84  ? 274 GLY K O     1 
ATOM   42506 N  N     . LEU K  1 275 ? -102.753 34.103  105.083 1.00 38.83  ? 275 LEU K N     1 
ATOM   42507 C  CA    . LEU K  1 275 ? -103.665 35.109  104.561 1.00 33.61  ? 275 LEU K CA    1 
ATOM   42508 C  C     . LEU K  1 275 ? -103.336 36.470  105.161 1.00 42.86  ? 275 LEU K C     1 
ATOM   42509 O  O     . LEU K  1 275 ? -103.066 36.581  106.362 1.00 56.08  ? 275 LEU K O     1 
ATOM   42510 C  CB    . LEU K  1 275 ? -105.115 34.732  104.865 1.00 37.94  ? 275 LEU K CB    1 
ATOM   42511 C  CG    . LEU K  1 275 ? -106.189 35.743  104.481 1.00 37.62  ? 275 LEU K CG    1 
ATOM   42512 C  CD1   . LEU K  1 275 ? -106.641 35.489  103.064 1.00 42.56  ? 275 LEU K CD1   1 
ATOM   42513 C  CD2   . LEU K  1 275 ? -107.357 35.650  105.439 1.00 35.56  ? 275 LEU K CD2   1 
ATOM   42514 N  N     . ARG K  1 276 ? -103.365 37.502  104.327 1.00 36.53  ? 276 ARG K N     1 
ATOM   42515 C  CA    . ARG K  1 276 ? -103.063 38.859  104.758 1.00 37.96  ? 276 ARG K CA    1 
ATOM   42516 C  C     . ARG K  1 276 ? -104.344 39.631  105.033 1.00 46.50  ? 276 ARG K C     1 
ATOM   42517 O  O     . ARG K  1 276 ? -105.366 39.431  104.371 1.00 50.28  ? 276 ARG K O     1 
ATOM   42518 C  CB    . ARG K  1 276 ? -102.264 39.615  103.697 1.00 39.08  ? 276 ARG K CB    1 
ATOM   42519 C  CG    . ARG K  1 276 ? -100.897 39.074  103.390 1.00 36.46  ? 276 ARG K CG    1 
ATOM   42520 C  CD    . ARG K  1 276 ? -100.374 39.787  102.168 1.00 34.87  ? 276 ARG K CD    1 
ATOM   42521 N  NE    . ARG K  1 276 ? -100.870 39.166  100.949 1.00 40.94  ? 276 ARG K NE    1 
ATOM   42522 C  CZ    . ARG K  1 276 ? -100.442 39.461  99.731  1.00 34.28  ? 276 ARG K CZ    1 
ATOM   42523 N  NH1   . ARG K  1 276 ? -99.606  40.462  99.516  1.00 42.17  ? 276 ARG K NH1   1 
ATOM   42524 N  NH2   . ARG K  1 276 ? -100.886 38.751  98.702  1.00 34.24  ? 276 ARG K NH2   1 
ATOM   42525 N  N     . PHE K  1 277 ? -104.273 40.530  106.012 1.00 43.80  ? 277 PHE K N     1 
ATOM   42526 C  CA    . PHE K  1 277 ? -105.337 41.506  106.211 1.00 39.67  ? 277 PHE K CA    1 
ATOM   42527 C  C     . PHE K  1 277 ? -105.381 42.449  105.017 1.00 44.56  ? 277 PHE K C     1 
ATOM   42528 O  O     . PHE K  1 277 ? -104.395 43.131  104.714 1.00 56.05  ? 277 PHE K O     1 
ATOM   42529 C  CB    . PHE K  1 277 ? -105.106 42.271  107.512 1.00 47.26  ? 277 PHE K CB    1 
ATOM   42530 C  CG    . PHE K  1 277 ? -105.355 41.447  108.745 1.00 50.43  ? 277 PHE K CG    1 
ATOM   42531 C  CD1   . PHE K  1 277 ? -106.626 40.971  109.032 1.00 44.49  ? 277 PHE K CD1   1 
ATOM   42532 C  CD2   . PHE K  1 277 ? -104.314 41.116  109.595 1.00 46.81  ? 277 PHE K CD2   1 
ATOM   42533 C  CE1   . PHE K  1 277 ? -106.856 40.201  110.152 1.00 50.97  ? 277 PHE K CE1   1 
ATOM   42534 C  CE2   . PHE K  1 277 ? -104.537 40.348  110.720 1.00 48.55  ? 277 PHE K CE2   1 
ATOM   42535 C  CZ    . PHE K  1 277 ? -105.810 39.890  111.000 1.00 58.41  ? 277 PHE K CZ    1 
ATOM   42536 N  N     . GLY K  1 278 ? -106.514 42.481  104.328 1.00 52.54  ? 278 GLY K N     1 
ATOM   42537 C  CA    . GLY K  1 278 ? -106.632 43.319  103.154 1.00 49.09  ? 278 GLY K CA    1 
ATOM   42538 C  C     . GLY K  1 278 ? -107.973 43.213  102.462 1.00 46.46  ? 278 GLY K C     1 
ATOM   42539 O  O     . GLY K  1 278 ? -109.005 42.998  103.107 1.00 37.21  ? 278 GLY K O     1 
ATOM   42540 N  N     . LEU K  1 279 ? -107.958 43.359  101.135 1.00 50.38  ? 279 LEU K N     1 
ATOM   42541 C  CA    . LEU K  1 279 ? -109.193 43.284  100.362 1.00 42.27  ? 279 LEU K CA    1 
ATOM   42542 C  C     . LEU K  1 279 ? -109.934 41.980  100.618 1.00 44.33  ? 279 LEU K C     1 
ATOM   42543 O  O     . LEU K  1 279 ? -111.158 41.979  100.791 1.00 44.98  ? 279 LEU K O     1 
ATOM   42544 C  CB    . LEU K  1 279 ? -108.889 43.428  98.875  1.00 32.73  ? 279 LEU K CB    1 
ATOM   42545 C  CG    . LEU K  1 279 ? -110.020 44.037  98.051  1.00 44.01  ? 279 LEU K CG    1 
ATOM   42546 C  CD1   . LEU K  1 279 ? -110.536 45.307  98.709  1.00 37.73  ? 279 LEU K CD1   1 
ATOM   42547 C  CD2   . LEU K  1 279 ? -109.576 44.289  96.622  1.00 36.99  ? 279 LEU K CD2   1 
ATOM   42548 N  N     . ALA K  1 280 ? -109.204 40.864  100.677 1.00 45.30  ? 280 ALA K N     1 
ATOM   42549 C  CA    . ALA K  1 280 ? -109.847 39.564  100.844 1.00 41.84  ? 280 ALA K CA    1 
ATOM   42550 C  C     . ALA K  1 280 ? -110.546 39.447  102.191 1.00 49.82  ? 280 ALA K C     1 
ATOM   42551 O  O     . ALA K  1 280 ? -111.537 38.720  102.315 1.00 51.86  ? 280 ALA K O     1 
ATOM   42552 C  CB    . ALA K  1 280 ? -108.821 38.446  100.675 1.00 50.69  ? 280 ALA K CB    1 
ATOM   42553 N  N     . THR K  1 281 ? -110.041 40.136  103.211 1.00 49.38  ? 281 THR K N     1 
ATOM   42554 C  CA    . THR K  1 281 ? -110.615 40.085  104.547 1.00 47.39  ? 281 THR K CA    1 
ATOM   42555 C  C     . THR K  1 281 ? -111.518 41.275  104.843 1.00 46.57  ? 281 THR K C     1 
ATOM   42556 O  O     . THR K  1 281 ? -111.873 41.489  106.006 1.00 51.19  ? 281 THR K O     1 
ATOM   42557 C  CB    . THR K  1 281 ? -109.507 40.016  105.594 1.00 40.58  ? 281 THR K CB    1 
ATOM   42558 O  OG1   . THR K  1 281 ? -108.950 41.323  105.781 1.00 49.23  ? 281 THR K OG1   1 
ATOM   42559 C  CG2   . THR K  1 281 ? -108.415 39.081  105.131 1.00 37.87  ? 281 THR K CG2   1 
ATOM   42560 N  N     . ALA K  1 282 ? -111.891 42.052  103.824 1.00 47.28  ? 282 ALA K N     1 
ATOM   42561 C  CA    . ALA K  1 282 ? -112.603 43.315  104.022 1.00 49.21  ? 282 ALA K CA    1 
ATOM   42562 C  C     . ALA K  1 282 ? -111.810 44.255  104.933 1.00 53.83  ? 282 ALA K C     1 
ATOM   42563 O  O     . ALA K  1 282 ? -112.373 44.958  105.777 1.00 53.55  ? 282 ALA K O     1 
ATOM   42564 C  CB    . ALA K  1 282 ? -114.017 43.080  104.560 1.00 45.68  ? 282 ALA K CB    1 
ATOM   42565 N  N     . HIS K  1 283 ? -110.493 44.265  104.754 1.00 52.30  ? 283 HIS K N     1 
ATOM   42566 C  CA    . HIS K  1 283 ? -109.533 45.103  105.500 1.00 42.80  ? 283 HIS K CA    1 
ATOM   42567 C  C     . HIS K  1 283 ? -109.641 44.746  106.986 1.00 52.16  ? 283 HIS K C     1 
ATOM   42568 O  O     . HIS K  1 283 ? -109.785 43.563  107.333 1.00 46.63  ? 283 HIS K O     1 
ATOM   42569 C  CB    . HIS K  1 283 ? -109.775 46.564  105.181 1.00 36.78  ? 283 HIS K CB    1 
ATOM   42570 C  CG    . HIS K  1 283 ? -109.865 46.858  103.716 1.00 49.39  ? 283 HIS K CG    1 
ATOM   42571 N  ND1   . HIS K  1 283 ? -111.043 47.230  103.103 1.00 47.23  ? 283 HIS K ND1   1 
ATOM   42572 C  CD2   . HIS K  1 283 ? -108.925 46.834  102.741 1.00 47.93  ? 283 HIS K CD2   1 
ATOM   42573 C  CE1   . HIS K  1 283 ? -110.822 47.423  101.815 1.00 48.48  ? 283 HIS K CE1   1 
ATOM   42574 N  NE2   . HIS K  1 283 ? -109.546 47.188  101.569 1.00 40.74  ? 283 HIS K NE2   1 
ATOM   42575 N  N     . GLY K  1 284 ? -109.549 45.727  107.878 1.00 51.64  ? 284 GLY K N     1 
ATOM   42576 C  CA    . GLY K  1 284 ? -109.684 45.496  109.300 1.00 38.11  ? 284 GLY K CA    1 
ATOM   42577 C  C     . GLY K  1 284 ? -111.067 45.870  109.786 1.00 50.25  ? 284 GLY K C     1 
ATOM   42578 O  O     . GLY K  1 284 ? -111.251 46.201  110.961 1.00 60.01  ? 284 GLY K O     1 
ATOM   42579 N  N     . SER K  1 285 ? -112.046 45.848  108.876 1.00 53.32  ? 285 SER K N     1 
ATOM   42580 C  CA    . SER K  1 285 ? -113.398 46.271  109.228 1.00 51.03  ? 285 SER K CA    1 
ATOM   42581 C  C     . SER K  1 285 ? -114.028 45.348  110.262 1.00 48.93  ? 285 SER K C     1 
ATOM   42582 O  O     . SER K  1 285 ? -114.881 45.784  111.043 1.00 45.61  ? 285 SER K O     1 
ATOM   42583 C  CB    . SER K  1 285 ? -114.274 46.328  107.976 1.00 55.81  ? 285 SER K CB    1 
ATOM   42584 O  OG    . SER K  1 285 ? -114.702 45.028  107.597 1.00 53.80  ? 285 SER K OG    1 
ATOM   42585 N  N     . GLY K  1 286 ? -113.629 44.079  110.284 1.00 45.29  ? 286 GLY K N     1 
ATOM   42586 C  CA    . GLY K  1 286 ? -114.150 43.136  111.246 1.00 51.34  ? 286 GLY K CA    1 
ATOM   42587 C  C     . GLY K  1 286 ? -115.426 42.424  110.853 1.00 49.70  ? 286 GLY K C     1 
ATOM   42588 O  O     . GLY K  1 286 ? -115.924 41.614  111.642 1.00 58.52  ? 286 GLY K O     1 
ATOM   42589 N  N     . ILE K  1 287 ? -115.979 42.699  109.668 1.00 54.19  ? 287 ILE K N     1 
ATOM   42590 C  CA    . ILE K  1 287 ? -117.240 42.073  109.276 1.00 51.24  ? 287 ILE K CA    1 
ATOM   42591 C  C     . ILE K  1 287 ? -117.064 40.582  109.010 1.00 51.34  ? 287 ILE K C     1 
ATOM   42592 O  O     . ILE K  1 287 ? -117.999 39.794  109.215 1.00 52.05  ? 287 ILE K O     1 
ATOM   42593 C  CB    . ILE K  1 287 ? -117.836 42.798  108.056 1.00 39.70  ? 287 ILE K CB    1 
ATOM   42594 C  CG1   . ILE K  1 287 ? -116.883 42.715  106.862 1.00 48.11  ? 287 ILE K CG1   1 
ATOM   42595 C  CG2   . ILE K  1 287 ? -118.129 44.246  108.401 1.00 37.27  ? 287 ILE K CG2   1 
ATOM   42596 C  CD1   . ILE K  1 287 ? -117.570 42.389  105.546 1.00 48.65  ? 287 ILE K CD1   1 
ATOM   42597 N  N     . LEU K  1 288 ? -115.884 40.167  108.545 1.00 54.80  ? 288 LEU K N     1 
ATOM   42598 C  CA    . LEU K  1 288 ? -115.560 38.756  108.352 1.00 54.87  ? 288 LEU K CA    1 
ATOM   42599 C  C     . LEU K  1 288 ? -114.768 38.202  109.530 1.00 61.85  ? 288 LEU K C     1 
ATOM   42600 O  O     . LEU K  1 288 ? -115.205 37.253  110.190 1.00 59.96  ? 288 LEU K O     1 
ATOM   42601 C  CB    . LEU K  1 288 ? -114.780 38.558  107.046 1.00 52.92  ? 288 LEU K CB    1 
ATOM   42602 C  CG    . LEU K  1 288 ? -115.414 39.126  105.775 1.00 52.43  ? 288 LEU K CG    1 
ATOM   42603 C  CD1   . LEU K  1 288 ? -114.660 38.641  104.544 1.00 52.69  ? 288 LEU K CD1   1 
ATOM   42604 C  CD2   . LEU K  1 288 ? -116.885 38.760  105.691 1.00 52.36  ? 288 LEU K CD2   1 
ATOM   42605 N  N     . ILE K  1 289 ? -113.605 38.784  109.804 1.00 55.22  ? 289 ILE K N     1 
ATOM   42606 C  CA    . ILE K  1 289 ? -112.765 38.385  110.928 1.00 50.41  ? 289 ILE K CA    1 
ATOM   42607 C  C     . ILE K  1 289 ? -113.037 39.364  112.067 1.00 57.41  ? 289 ILE K C     1 
ATOM   42608 O  O     . ILE K  1 289 ? -112.611 40.526  111.982 1.00 64.26  ? 289 ILE K O     1 
ATOM   42609 C  CB    . ILE K  1 289 ? -111.281 38.376  110.545 1.00 46.60  ? 289 ILE K CB    1 
ATOM   42610 C  CG1   . ILE K  1 289 ? -111.034 37.341  109.449 1.00 48.91  ? 289 ILE K CG1   1 
ATOM   42611 C  CG2   . ILE K  1 289 ? -110.418 38.091  111.758 1.00 51.81  ? 289 ILE K CG2   1 
ATOM   42612 C  CD1   . ILE K  1 289 ? -109.631 37.364  108.894 1.00 51.81  ? 289 ILE K CD1   1 
ATOM   42613 N  N     . PRO K  1 290 ? -113.725 38.953  113.131 1.00 60.45  ? 290 PRO K N     1 
ATOM   42614 C  CA    . PRO K  1 290 ? -114.122 39.914  114.166 1.00 57.10  ? 290 PRO K CA    1 
ATOM   42615 C  C     . PRO K  1 290 ? -112.914 40.505  114.873 1.00 58.03  ? 290 PRO K C     1 
ATOM   42616 O  O     . PRO K  1 290 ? -111.951 39.804  115.190 1.00 60.74  ? 290 PRO K O     1 
ATOM   42617 C  CB    . PRO K  1 290 ? -114.981 39.078  115.124 1.00 54.14  ? 290 PRO K CB    1 
ATOM   42618 C  CG    . PRO K  1 290 ? -115.290 37.807  114.387 1.00 57.84  ? 290 PRO K CG    1 
ATOM   42619 C  CD    . PRO K  1 290 ? -114.138 37.581  113.465 1.00 59.62  ? 290 PRO K CD    1 
ATOM   42620 N  N     . ARG K  1 291 ? -112.969 41.818  115.101 1.00 58.77  ? 291 ARG K N     1 
ATOM   42621 C  CA    . ARG K  1 291 ? -111.897 42.487  115.828 1.00 57.73  ? 291 ARG K CA    1 
ATOM   42622 C  C     . ARG K  1 291 ? -111.786 41.970  117.259 1.00 67.14  ? 291 ARG K C     1 
ATOM   42623 O  O     . ARG K  1 291 ? -110.691 41.978  117.834 1.00 64.77  ? 291 ARG K O     1 
ATOM   42624 C  CB    . ARG K  1 291 ? -112.113 44.001  115.789 1.00 54.97  ? 291 ARG K CB    1 
ATOM   42625 C  CG    . ARG K  1 291 ? -112.169 44.548  114.360 1.00 54.12  ? 291 ARG K CG    1 
ATOM   42626 C  CD    . ARG K  1 291 ? -112.093 46.066  114.299 1.00 50.09  ? 291 ARG K CD    1 
ATOM   42627 N  NE    . ARG K  1 291 ? -110.906 46.579  114.970 1.00 57.29  ? 291 ARG K NE    1 
ATOM   42628 C  CZ    . ARG K  1 291 ? -109.758 46.836  114.361 1.00 54.64  ? 291 ARG K CZ    1 
ATOM   42629 N  NH1   . ARG K  1 291 ? -109.584 46.579  113.075 1.00 45.51  ? 291 ARG K NH1   1 
ATOM   42630 N  NH2   . ARG K  1 291 ? -108.747 47.331  115.069 1.00 55.13  ? 291 ARG K NH2   1 
ATOM   42631 N  N     . ASP K  1 292 ? -112.901 41.538  117.863 1.00 66.08  ? 292 ASP K N     1 
ATOM   42632 C  CA    . ASP K  1 292 ? -112.855 40.967  119.206 1.00 64.74  ? 292 ASP K CA    1 
ATOM   42633 C  C     . ASP K  1 292 ? -112.315 39.547  119.239 1.00 55.32  ? 292 ASP K C     1 
ATOM   42634 O  O     . ASP K  1 292 ? -112.026 39.044  120.329 1.00 57.46  ? 292 ASP K O     1 
ATOM   42635 C  CB    . ASP K  1 292 ? -114.252 40.914  119.833 1.00 68.73  ? 292 ASP K CB    1 
ATOM   42636 C  CG    . ASP K  1 292 ? -114.959 42.241  119.823 1.00 79.79  ? 292 ASP K CG    1 
ATOM   42637 O  OD1   . ASP K  1 292 ? -114.397 43.223  119.294 1.00 73.91  ? 292 ASP K OD1   1 
ATOM   42638 O  OD2   . ASP K  1 292 ? -116.096 42.291  120.341 1.00 94.62  ? 292 ASP K OD2   1 
ATOM   42639 N  N     . ALA K  1 293 ? -112.145 38.899  118.094 1.00 54.75  ? 293 ALA K N     1 
ATOM   42640 C  CA    . ALA K  1 293 ? -111.711 37.514  118.092 1.00 59.71  ? 293 ALA K CA    1 
ATOM   42641 C  C     . ALA K  1 293 ? -110.223 37.403  118.382 1.00 59.05  ? 293 ALA K C     1 
ATOM   42642 O  O     . ALA K  1 293 ? -109.428 38.277  118.024 1.00 60.75  ? 293 ALA K O     1 
ATOM   42643 C  CB    . ALA K  1 293 ? -112.026 36.852  116.750 1.00 54.63  ? 293 ALA K CB    1 
ATOM   42644 N  N     . ALA K  1 294 ? -109.854 36.304  119.032 1.00 54.68  ? 294 ALA K N     1 
ATOM   42645 C  CA    . ALA K  1 294 ? -108.453 35.950  119.216 1.00 55.47  ? 294 ALA K CA    1 
ATOM   42646 C  C     . ALA K  1 294 ? -107.904 35.433  117.895 1.00 59.39  ? 294 ALA K C     1 
ATOM   42647 O  O     . ALA K  1 294 ? -108.300 34.361  117.428 1.00 61.07  ? 294 ALA K O     1 
ATOM   42648 C  CB    . ALA K  1 294 ? -108.309 34.904  120.317 1.00 53.93  ? 294 ALA K CB    1 
ATOM   42649 N  N     . VAL K  1 295 ? -106.993 36.184  117.282 1.00 58.46  ? 295 VAL K N     1 
ATOM   42650 C  CA    . VAL K  1 295 ? -106.474 35.857  115.961 1.00 57.24  ? 295 VAL K CA    1 
ATOM   42651 C  C     . VAL K  1 295 ? -105.044 35.351  116.100 1.00 48.86  ? 295 VAL K C     1 
ATOM   42652 O  O     . VAL K  1 295 ? -104.198 36.010  116.717 1.00 50.24  ? 295 VAL K O     1 
ATOM   42653 C  CB    . VAL K  1 295 ? -106.543 37.065  115.010 1.00 57.48  ? 295 VAL K CB    1 
ATOM   42654 C  CG1   . VAL K  1 295 ? -106.135 36.646  113.606 1.00 44.61  ? 295 VAL K CG1   1 
ATOM   42655 C  CG2   . VAL K  1 295 ? -107.947 37.674  115.014 1.00 50.44  ? 295 VAL K CG2   1 
ATOM   42656 N  N     . VAL K  1 296 ? -104.785 34.178  115.537 1.00 40.84  ? 296 VAL K N     1 
ATOM   42657 C  CA    . VAL K  1 296 ? -103.449 33.601  115.462 1.00 42.38  ? 296 VAL K CA    1 
ATOM   42658 C  C     . VAL K  1 296 ? -103.046 33.660  113.994 1.00 52.27  ? 296 VAL K C     1 
ATOM   42659 O  O     . VAL K  1 296 ? -103.642 32.976  113.153 1.00 54.97  ? 296 VAL K O     1 
ATOM   42660 C  CB    . VAL K  1 296 ? -103.421 32.162  116.003 1.00 46.74  ? 296 VAL K CB    1 
ATOM   42661 C  CG1   . VAL K  1 296 ? -102.063 31.524  115.775 1.00 49.18  ? 296 VAL K CG1   1 
ATOM   42662 C  CG2   . VAL K  1 296 ? -103.776 32.140  117.477 1.00 53.29  ? 296 VAL K CG2   1 
ATOM   42663 N  N     . GLN K  1 297 ? -102.037 34.468  113.675 1.00 52.08  ? 297 GLN K N     1 
ATOM   42664 C  CA    . GLN K  1 297 ? -101.660 34.760  112.295 1.00 47.05  ? 297 GLN K CA    1 
ATOM   42665 C  C     . GLN K  1 297 ? -100.293 34.165  111.978 1.00 41.63  ? 297 GLN K C     1 
ATOM   42666 O  O     . GLN K  1 297 ? -99.311  34.452  112.672 1.00 43.72  ? 297 GLN K O     1 
ATOM   42667 C  CB    . GLN K  1 297 ? -101.659 36.269  112.040 1.00 44.17  ? 297 GLN K CB    1 
ATOM   42668 C  CG    . GLN K  1 297 ? -101.455 36.647  110.580 1.00 46.37  ? 297 GLN K CG    1 
ATOM   42669 C  CD    . GLN K  1 297 ? -101.456 38.150  110.346 1.00 45.06  ? 297 GLN K CD    1 
ATOM   42670 O  OE1   . GLN K  1 297 ? -101.837 38.928  111.220 1.00 47.25  ? 297 GLN K OE1   1 
ATOM   42671 N  NE2   . GLN K  1 297 ? -101.028 38.564  109.159 1.00 39.80  ? 297 GLN K NE2   1 
ATOM   42672 N  N     . ILE K  1 298 ? -100.232 33.352  110.925 1.00 38.92  ? 298 ILE K N     1 
ATOM   42673 C  CA    . ILE K  1 298 ? -98.989  32.753  110.443 1.00 39.39  ? 298 ILE K CA    1 
ATOM   42674 C  C     . ILE K  1 298 ? -98.701  33.322  109.063 1.00 51.31  ? 298 ILE K C     1 
ATOM   42675 O  O     . ILE K  1 298 ? -99.412  33.018  108.096 1.00 53.28  ? 298 ILE K O     1 
ATOM   42676 C  CB    . ILE K  1 298 ? -99.065  31.220  110.378 1.00 41.44  ? 298 ILE K CB    1 
ATOM   42677 C  CG1   . ILE K  1 298 ? -99.515  30.617  111.706 1.00 40.52  ? 298 ILE K CG1   1 
ATOM   42678 C  CG2   . ILE K  1 298 ? -97.722  30.639  109.958 1.00 42.89  ? 298 ILE K CG2   1 
ATOM   42679 C  CD1   . ILE K  1 298 ? -100.364 29.385  111.530 1.00 42.93  ? 298 ILE K CD1   1 
ATOM   42680 N  N     . ASP K  1 299 ? -97.668  34.155  108.958 1.00 51.09  ? 299 ASP K N     1 
ATOM   42681 C  CA    . ASP K  1 299 ? -97.272  34.694  107.667 1.00 43.10  ? 299 ASP K CA    1 
ATOM   42682 C  C     . ASP K  1 299 ? -95.753  34.718  107.576 1.00 42.59  ? 299 ASP K C     1 
ATOM   42683 O  O     . ASP K  1 299 ? -95.048  34.757  108.585 1.00 43.60  ? 299 ASP K O     1 
ATOM   42684 C  CB    . ASP K  1 299 ? -97.858  36.091  107.436 1.00 44.91  ? 299 ASP K CB    1 
ATOM   42685 C  CG    . ASP K  1 299 ? -97.935  36.452  105.968 1.00 49.50  ? 299 ASP K CG    1 
ATOM   42686 O  OD1   . ASP K  1 299 ? -97.014  37.135  105.473 1.00 48.08  ? 299 ASP K OD1   1 
ATOM   42687 O  OD2   . ASP K  1 299 ? -98.906  36.033  105.304 1.00 54.29  ? 299 ASP K OD2   1 
ATOM   42688 N  N     . SER K  1 300 ? -95.255  34.701  106.341 1.00 40.71  ? 300 SER K N     1 
ATOM   42689 C  CA    . SER K  1 300 ? -93.817  34.700  106.098 1.00 48.73  ? 300 SER K CA    1 
ATOM   42690 C  C     . SER K  1 300 ? -93.191  36.094  106.144 1.00 48.05  ? 300 SER K C     1 
ATOM   42691 O  O     . SER K  1 300 ? -91.959  36.201  106.164 1.00 44.97  ? 300 SER K O     1 
ATOM   42692 C  CB    . SER K  1 300 ? -93.530  34.035  104.752 1.00 50.93  ? 300 SER K CB    1 
ATOM   42693 O  OG    . SER K  1 300 ? -94.670  34.115  103.910 1.00 53.76  ? 300 SER K OG    1 
ATOM   42694 N  N     . ASP K  1 301 ? -93.994  37.154  106.145 1.00 44.11  ? 301 ASP K N     1 
ATOM   42695 C  CA    . ASP K  1 301 ? -93.503  38.528  106.202 1.00 48.45  ? 301 ASP K CA    1 
ATOM   42696 C  C     . ASP K  1 301 ? -94.086  39.176  107.451 1.00 42.46  ? 301 ASP K C     1 
ATOM   42697 O  O     . ASP K  1 301 ? -95.311  39.264  107.594 1.00 45.44  ? 301 ASP K O     1 
ATOM   42698 C  CB    . ASP K  1 301 ? -93.890  39.310  104.939 1.00 48.03  ? 301 ASP K CB    1 
ATOM   42699 C  CG    . ASP K  1 301 ? -93.325  40.744  104.911 1.00 54.11  ? 301 ASP K CG    1 
ATOM   42700 O  OD1   . ASP K  1 301 ? -92.854  41.250  105.953 1.00 50.29  ? 301 ASP K OD1   1 
ATOM   42701 O  OD2   . ASP K  1 301 ? -93.359  41.374  103.827 1.00 49.66  ? 301 ASP K OD2   1 
ATOM   42702 N  N     . ALA K  1 302 ? -93.210  39.639  108.344 1.00 37.75  ? 302 ALA K N     1 
ATOM   42703 C  CA    . ALA K  1 302 ? -93.664  40.242  109.592 1.00 38.21  ? 302 ALA K CA    1 
ATOM   42704 C  C     . ALA K  1 302 ? -94.432  41.538  109.366 1.00 43.12  ? 302 ALA K C     1 
ATOM   42705 O  O     . ALA K  1 302 ? -95.127  42.001  110.278 1.00 38.75  ? 302 ALA K O     1 
ATOM   42706 C  CB    . ALA K  1 302 ? -92.471  40.500  110.516 1.00 30.88  ? 302 ALA K CB    1 
ATOM   42707 N  N     . ARG K  1 303 ? -94.310  42.137  108.178 1.00 43.31  ? 303 ARG K N     1 
ATOM   42708 C  CA    . ARG K  1 303 ? -95.038  43.366  107.875 1.00 35.62  ? 303 ARG K CA    1 
ATOM   42709 C  C     . ARG K  1 303 ? -96.549  43.166  107.885 1.00 37.00  ? 303 ARG K C     1 
ATOM   42710 O  O     . ARG K  1 303 ? -97.300  44.115  108.145 1.00 37.50  ? 303 ARG K O     1 
ATOM   42711 C  CB    . ARG K  1 303 ? -94.573  43.897  106.518 1.00 37.59  ? 303 ARG K CB    1 
ATOM   42712 C  CG    . ARG K  1 303 ? -95.519  43.624  105.351 1.00 53.76  ? 303 ARG K CG    1 
ATOM   42713 C  CD    . ARG K  1 303 ? -95.113  44.411  104.113 1.00 41.10  ? 303 ARG K CD    1 
ATOM   42714 N  NE    . ARG K  1 303 ? -93.683  44.317  103.845 1.00 33.97  ? 303 ARG K NE    1 
ATOM   42715 C  CZ    . ARG K  1 303 ? -92.972  45.273  103.266 1.00 34.39  ? 303 ARG K CZ    1 
ATOM   42716 N  NH1   . ARG K  1 303 ? -93.530  46.408  102.874 1.00 33.75  ? 303 ARG K NH1   1 
ATOM   42717 N  NH2   . ARG K  1 303 ? -91.668  45.088  103.079 1.00 39.01  ? 303 ARG K NH2   1 
ATOM   42718 N  N     . GLU K  1 304 ? -97.019  41.948  107.630 1.00 38.07  ? 304 GLU K N     1 
ATOM   42719 C  CA    . GLU K  1 304 ? -98.455  41.701  107.588 1.00 38.88  ? 304 GLU K CA    1 
ATOM   42720 C  C     . GLU K  1 304 ? -99.064  41.405  108.948 1.00 42.32  ? 304 GLU K C     1 
ATOM   42721 O  O     . GLU K  1 304 ? -100.270 41.609  109.121 1.00 45.72  ? 304 GLU K O     1 
ATOM   42722 C  CB    . GLU K  1 304 ? -98.772  40.562  106.618 1.00 44.35  ? 304 GLU K CB    1 
ATOM   42723 C  CG    . GLU K  1 304 ? -97.917  40.586  105.362 1.00 39.57  ? 304 GLU K CG    1 
ATOM   42724 C  CD    . GLU K  1 304 ? -98.316  41.693  104.399 1.00 36.84  ? 304 GLU K CD    1 
ATOM   42725 O  OE1   . GLU K  1 304 ? -99.379  42.323  104.599 1.00 34.15  ? 304 GLU K OE1   1 
ATOM   42726 O  OE2   . GLU K  1 304 ? -97.554  41.936  103.440 1.00 45.39  ? 304 GLU K OE2   1 
ATOM   42727 N  N     . LEU K  1 305 ? -98.263  40.953  109.915 1.00 47.00  ? 305 LEU K N     1 
ATOM   42728 C  CA    . LEU K  1 305 ? -98.792  40.512  111.202 1.00 43.36  ? 305 LEU K CA    1 
ATOM   42729 C  C     . LEU K  1 305 ? -99.513  41.649  111.906 1.00 40.04  ? 305 LEU K C     1 
ATOM   42730 O  O     . LEU K  1 305 ? -98.901  42.666  112.245 1.00 47.07  ? 305 LEU K O     1 
ATOM   42731 C  CB    . LEU K  1 305 ? -97.663  40.002  112.093 1.00 34.19  ? 305 LEU K CB    1 
ATOM   42732 C  CG    . LEU K  1 305 ? -97.144  38.573  111.992 1.00 37.82  ? 305 LEU K CG    1 
ATOM   42733 C  CD1   . LEU K  1 305 ? -97.112  38.074  110.553 1.00 45.33  ? 305 LEU K CD1   1 
ATOM   42734 C  CD2   . LEU K  1 305 ? -95.769  38.510  112.625 1.00 30.31  ? 305 LEU K CD2   1 
ATOM   42735 N  N     . GLY K  1 306 ? -100.805 41.462  112.158 1.00 40.50  ? 306 GLY K N     1 
ATOM   42736 C  CA    . GLY K  1 306 ? -101.567 42.486  112.848 1.00 44.49  ? 306 GLY K CA    1 
ATOM   42737 C  C     . GLY K  1 306 ? -101.612 43.811  112.122 1.00 45.58  ? 306 GLY K C     1 
ATOM   42738 O  O     . GLY K  1 306 ? -101.666 44.862  112.767 1.00 44.97  ? 306 GLY K O     1 
ATOM   42739 N  N     . ARG K  1 307 ? -101.577 43.788  110.787 1.00 40.96  ? 307 ARG K N     1 
ATOM   42740 C  CA    . ARG K  1 307 ? -101.517 45.016  110.002 1.00 38.46  ? 307 ARG K CA    1 
ATOM   42741 C  C     . ARG K  1 307 ? -102.669 45.955  110.340 1.00 39.44  ? 307 ARG K C     1 
ATOM   42742 O  O     . ARG K  1 307 ? -102.459 47.107  110.735 1.00 46.56  ? 307 ARG K O     1 
ATOM   42743 C  CB    . ARG K  1 307 ? -101.557 44.668  108.516 1.00 47.69  ? 307 ARG K CB    1 
ATOM   42744 C  CG    . ARG K  1 307 ? -100.529 45.352  107.641 1.00 45.91  ? 307 ARG K CG    1 
ATOM   42745 C  CD    . ARG K  1 307 ? -100.945 45.198  106.179 1.00 56.39  ? 307 ARG K CD    1 
ATOM   42746 N  NE    . ARG K  1 307 ? -99.809  44.968  105.297 1.00 47.69  ? 307 ARG K NE    1 
ATOM   42747 C  CZ    . ARG K  1 307 ? -99.238  45.907  104.560 1.00 44.74  ? 307 ARG K CZ    1 
ATOM   42748 N  NH1   . ARG K  1 307 ? -99.646  47.165  104.605 1.00 42.54  ? 307 ARG K NH1   1 
ATOM   42749 N  NH2   . ARG K  1 307 ? -98.211  45.580  103.780 1.00 46.41  ? 307 ARG K NH2   1 
ATOM   42750 N  N     . LEU K  1 308 ? -103.898 45.471  110.188 1.00 34.34  ? 308 LEU K N     1 
ATOM   42751 C  CA    . LEU K  1 308 ? -105.093 46.287  110.348 1.00 40.49  ? 308 LEU K CA    1 
ATOM   42752 C  C     . LEU K  1 308 ? -105.929 45.889  111.554 1.00 45.54  ? 308 LEU K C     1 
ATOM   42753 O  O     . LEU K  1 308 ? -106.934 46.551  111.843 1.00 43.12  ? 308 LEU K O     1 
ATOM   42754 C  CB    . LEU K  1 308 ? -105.941 46.232  109.073 1.00 43.60  ? 308 LEU K CB    1 
ATOM   42755 C  CG    . LEU K  1 308 ? -105.127 46.188  107.774 1.00 42.22  ? 308 LEU K CG    1 
ATOM   42756 C  CD1   . LEU K  1 308 ? -106.022 45.912  106.575 1.00 34.92  ? 308 LEU K CD1   1 
ATOM   42757 C  CD2   . LEU K  1 308 ? -104.330 47.478  107.576 1.00 31.16  ? 308 LEU K CD2   1 
ATOM   42758 N  N     . GLN K  1 309 ? -105.560 44.819  112.249 1.00 42.78  ? 309 GLN K N     1 
ATOM   42759 C  CA    . GLN K  1 309 ? -106.350 44.258  113.329 1.00 44.30  ? 309 GLN K CA    1 
ATOM   42760 C  C     . GLN K  1 309 ? -105.427 43.725  114.412 1.00 51.07  ? 309 GLN K C     1 
ATOM   42761 O  O     . GLN K  1 309 ? -104.318 43.266  114.114 1.00 55.28  ? 309 GLN K O     1 
ATOM   42762 C  CB    . GLN K  1 309 ? -107.222 43.102  112.823 1.00 50.32  ? 309 GLN K CB    1 
ATOM   42763 C  CG    . GLN K  1 309 ? -108.669 43.416  112.584 1.00 51.17  ? 309 GLN K CG    1 
ATOM   42764 C  CD    . GLN K  1 309 ? -109.416 42.181  112.137 1.00 64.02  ? 309 GLN K CD    1 
ATOM   42765 O  OE1   . GLN K  1 309 ? -109.022 41.055  112.438 1.00 67.85  ? 309 GLN K OE1   1 
ATOM   42766 N  NE2   . GLN K  1 309 ? -110.516 42.388  111.422 1.00 69.32  ? 309 GLN K NE2   1 
ATOM   42767 N  N     . PRO K  1 310 ? -105.853 43.773  115.672 1.00 50.73  ? 310 PRO K N     1 
ATOM   42768 C  CA    . PRO K  1 310 ? -105.074 43.126  116.735 1.00 35.34  ? 310 PRO K CA    1 
ATOM   42769 C  C     . PRO K  1 310 ? -105.053 41.615  116.564 1.00 42.60  ? 310 PRO K C     1 
ATOM   42770 O  O     . PRO K  1 310 ? -106.058 40.994  116.206 1.00 47.66  ? 310 PRO K O     1 
ATOM   42771 C  CB    . PRO K  1 310 ? -105.813 43.531  118.016 1.00 31.27  ? 310 PRO K CB    1 
ATOM   42772 C  CG    . PRO K  1 310 ? -106.622 44.734  117.629 1.00 52.63  ? 310 PRO K CG    1 
ATOM   42773 C  CD    . PRO K  1 310 ? -107.014 44.503  116.206 1.00 50.06  ? 310 PRO K CD    1 
ATOM   42774 N  N     . ILE K  1 311 ? -103.894 41.019  116.811 1.00 33.45  ? 311 ILE K N     1 
ATOM   42775 C  CA    . ILE K  1 311 ? -103.757 39.570  116.774 1.00 46.84  ? 311 ILE K CA    1 
ATOM   42776 C  C     . ILE K  1 311 ? -103.349 39.106  118.163 1.00 50.02  ? 311 ILE K C     1 
ATOM   42777 O  O     . ILE K  1 311 ? -102.587 39.787  118.858 1.00 41.62  ? 311 ILE K O     1 
ATOM   42778 C  CB    . ILE K  1 311 ? -102.729 39.100  115.725 1.00 52.93  ? 311 ILE K CB    1 
ATOM   42779 C  CG1   . ILE K  1 311 ? -101.529 40.041  115.681 1.00 45.64  ? 311 ILE K CG1   1 
ATOM   42780 C  CG2   . ILE K  1 311 ? -103.374 38.994  114.346 1.00 55.06  ? 311 ILE K CG2   1 
ATOM   42781 C  CD1   . ILE K  1 311 ? -100.304 39.388  115.082 1.00 49.48  ? 311 ILE K CD1   1 
ATOM   42782 N  N     . GLU K  1 312 ? -103.875 37.955  118.580 1.00 47.22  ? 312 GLU K N     1 
ATOM   42783 C  CA    . GLU K  1 312 ? -103.470 37.408  119.869 1.00 38.23  ? 312 GLU K CA    1 
ATOM   42784 C  C     . GLU K  1 312 ? -102.057 36.843  119.782 1.00 39.24  ? 312 GLU K C     1 
ATOM   42785 O  O     . GLU K  1 312 ? -101.222 37.096  120.657 1.00 50.87  ? 312 GLU K O     1 
ATOM   42786 C  CB    . GLU K  1 312 ? -104.466 36.344  120.329 1.00 47.58  ? 312 GLU K CB    1 
ATOM   42787 C  CG    . GLU K  1 312 ? -104.202 35.803  121.724 1.00 49.39  ? 312 GLU K CG    1 
ATOM   42788 C  CD    . GLU K  1 312 ? -104.516 34.323  121.847 1.00 52.95  ? 312 GLU K CD    1 
ATOM   42789 O  OE1   . GLU K  1 312 ? -105.688 33.979  122.112 1.00 62.23  ? 312 GLU K OE1   1 
ATOM   42790 O  OE2   . GLU K  1 312 ? -103.589 33.501  121.674 1.00 48.80  ? 312 GLU K OE2   1 
ATOM   42791 N  N     . LEU K  1 313 ? -101.769 36.078  118.730 1.00 42.96  ? 313 LEU K N     1 
ATOM   42792 C  CA    . LEU K  1 313 ? -100.448 35.511  118.507 1.00 37.48  ? 313 LEU K CA    1 
ATOM   42793 C  C     . LEU K  1 313 ? -100.100 35.619  117.029 1.00 46.80  ? 313 LEU K C     1 
ATOM   42794 O  O     . LEU K  1 313 ? -100.945 35.372  116.165 1.00 46.45  ? 313 LEU K O     1 
ATOM   42795 C  CB    . LEU K  1 313 ? -100.363 34.046  118.953 1.00 41.95  ? 313 LEU K CB    1 
ATOM   42796 C  CG    . LEU K  1 313 ? -98.979  33.426  118.737 1.00 39.80  ? 313 LEU K CG    1 
ATOM   42797 C  CD1   . LEU K  1 313 ? -97.914  34.286  119.397 1.00 51.27  ? 313 LEU K CD1   1 
ATOM   42798 C  CD2   . LEU K  1 313 ? -98.906  32.004  119.245 1.00 37.31  ? 313 LEU K CD2   1 
ATOM   42799 N  N     . GLY K  1 314 ? -98.858  35.996  116.746 1.00 45.19  ? 314 GLY K N     1 
ATOM   42800 C  CA    . GLY K  1 314 ? -98.357  36.037  115.387 1.00 44.72  ? 314 GLY K CA    1 
ATOM   42801 C  C     . GLY K  1 314 ? -97.084  35.227  115.241 1.00 42.64  ? 314 GLY K C     1 
ATOM   42802 O  O     . GLY K  1 314 ? -96.182  35.345  116.074 1.00 47.04  ? 314 GLY K O     1 
ATOM   42803 N  N     . ALA K  1 315 ? -96.988  34.415  114.191 1.00 35.96  ? 315 ALA K N     1 
ATOM   42804 C  CA    . ALA K  1 315 ? -95.803  33.607  113.920 1.00 39.12  ? 315 ALA K CA    1 
ATOM   42805 C  C     . ALA K  1 315 ? -95.264  33.940  112.534 1.00 45.81  ? 315 ALA K C     1 
ATOM   42806 O  O     . ALA K  1 315 ? -96.029  33.973  111.562 1.00 49.12  ? 315 ALA K O     1 
ATOM   42807 C  CB    . ALA K  1 315 ? -96.120  32.116  114.024 1.00 31.61  ? 315 ALA K CB    1 
ATOM   42808 N  N     . VAL K  1 316 ? -93.959  34.184  112.444 1.00 42.37  ? 316 VAL K N     1 
ATOM   42809 C  CA    . VAL K  1 316 ? -93.302  34.466  111.169 1.00 41.85  ? 316 VAL K CA    1 
ATOM   42810 C  C     . VAL K  1 316 ? -92.711  33.153  110.666 1.00 42.62  ? 316 VAL K C     1 
ATOM   42811 O  O     . VAL K  1 316 ? -91.566  32.800  110.970 1.00 40.79  ? 316 VAL K O     1 
ATOM   42812 C  CB    . VAL K  1 316 ? -92.233  35.562  111.299 1.00 41.34  ? 316 VAL K CB    1 
ATOM   42813 C  CG1   . VAL K  1 316 ? -91.522  35.772  109.974 1.00 36.71  ? 316 VAL K CG1   1 
ATOM   42814 C  CG2   . VAL K  1 316 ? -92.852  36.862  111.764 1.00 32.57  ? 316 VAL K CG2   1 
ATOM   42815 N  N     . GLY K  1 317 ? -93.496  32.426  109.880 1.00 41.73  ? 317 GLY K N     1 
ATOM   42816 C  CA    . GLY K  1 317 ? -93.050  31.173  109.312 1.00 44.62  ? 317 GLY K CA    1 
ATOM   42817 C  C     . GLY K  1 317 ? -93.847  30.808  108.079 1.00 51.68  ? 317 GLY K C     1 
ATOM   42818 O  O     . GLY K  1 317 ? -94.751  31.533  107.656 1.00 54.30  ? 317 GLY K O     1 
ATOM   42819 N  N     . ASP K  1 318 ? -93.493  29.659  107.503 1.00 50.36  ? 318 ASP K N     1 
ATOM   42820 C  CA    . ASP K  1 318 ? -94.193  29.131  106.336 1.00 49.83  ? 318 ASP K CA    1 
ATOM   42821 C  C     . ASP K  1 318 ? -95.505  28.493  106.778 1.00 50.60  ? 318 ASP K C     1 
ATOM   42822 O  O     . ASP K  1 318 ? -95.478  27.519  107.539 1.00 60.88  ? 318 ASP K O     1 
ATOM   42823 C  CB    . ASP K  1 318 ? -93.309  28.113  105.620 1.00 55.80  ? 318 ASP K CB    1 
ATOM   42824 C  CG    . ASP K  1 318 ? -94.084  27.214  104.671 1.00 58.50  ? 318 ASP K CG    1 
ATOM   42825 O  OD1   . ASP K  1 318 ? -94.690  27.735  103.714 1.00 62.02  ? 318 ASP K OD1   1 
ATOM   42826 O  OD2   . ASP K  1 318 ? -94.072  25.980  104.866 1.00 60.50  ? 318 ASP K OD2   1 
ATOM   42827 N  N     . PRO K  1 319 ? -96.660  28.985  106.318 1.00 40.79  ? 319 PRO K N     1 
ATOM   42828 C  CA    . PRO K  1 319 ? -97.941  28.469  106.838 1.00 46.33  ? 319 PRO K CA    1 
ATOM   42829 C  C     . PRO K  1 319 ? -98.175  26.996  106.568 1.00 49.12  ? 319 PRO K C     1 
ATOM   42830 O  O     . PRO K  1 319 ? -98.836  26.325  107.371 1.00 49.12  ? 319 PRO K O     1 
ATOM   42831 C  CB    . PRO K  1 319 ? -98.979  29.345  106.122 1.00 41.79  ? 319 PRO K CB    1 
ATOM   42832 C  CG    . PRO K  1 319 ? -98.228  30.580  105.768 1.00 46.09  ? 319 PRO K CG    1 
ATOM   42833 C  CD    . PRO K  1 319 ? -96.867  30.101  105.386 1.00 54.13  ? 319 PRO K CD    1 
ATOM   42834 N  N     . ALA K  1 320 ? -97.674  26.472  105.451 1.00 46.10  ? 320 ALA K N     1 
ATOM   42835 C  CA    . ALA K  1 320 ? -97.804  25.046  105.186 1.00 50.08  ? 320 ALA K CA    1 
ATOM   42836 C  C     . ALA K  1 320 ? -97.077  24.219  106.239 1.00 57.00  ? 320 ALA K C     1 
ATOM   42837 O  O     . ALA K  1 320 ? -97.633  23.258  106.784 1.00 50.59  ? 320 ALA K O     1 
ATOM   42838 C  CB    . ALA K  1 320 ? -97.269  24.733  103.799 1.00 46.43  ? 320 ALA K CB    1 
ATOM   42839 N  N     . ALA K  1 321 ? -95.826  24.583  106.540 1.00 53.57  ? 321 ALA K N     1 
ATOM   42840 C  CA    . ALA K  1 321 ? -95.059  23.839  107.533 1.00 46.08  ? 321 ALA K CA    1 
ATOM   42841 C  C     . ALA K  1 321 ? -95.732  23.878  108.894 1.00 48.70  ? 321 ALA K C     1 
ATOM   42842 O  O     . ALA K  1 321 ? -95.732  22.878  109.622 1.00 53.99  ? 321 ALA K O     1 
ATOM   42843 C  CB    . ALA K  1 321 ? -93.638  24.394  107.629 1.00 46.62  ? 321 ALA K CB    1 
ATOM   42844 N  N     . ALA K  1 322 ? -96.310  25.022  109.258 1.00 54.82  ? 322 ALA K N     1 
ATOM   42845 C  CA    . ALA K  1 322 ? -97.041  25.103  110.515 1.00 54.02  ? 322 ALA K CA    1 
ATOM   42846 C  C     . ALA K  1 322 ? -98.201  24.123  110.515 1.00 52.50  ? 322 ALA K C     1 
ATOM   42847 O  O     . ALA K  1 322 ? -98.384  23.361  111.469 1.00 58.38  ? 322 ALA K O     1 
ATOM   42848 C  CB    . ALA K  1 322 ? -97.541  26.528  110.748 1.00 55.02  ? 322 ALA K CB    1 
ATOM   42849 N  N     . ALA K  1 323 ? -98.967  24.100  109.421 1.00 47.09  ? 323 ALA K N     1 
ATOM   42850 C  CA    . ALA K  1 323 ? -100.097 23.184  109.315 1.00 55.78  ? 323 ALA K CA    1 
ATOM   42851 C  C     . ALA K  1 323 ? -99.654  21.735  109.479 1.00 54.37  ? 323 ALA K C     1 
ATOM   42852 O  O     . ALA K  1 323 ? -100.310 20.954  110.179 1.00 55.19  ? 323 ALA K O     1 
ATOM   42853 C  CB    . ALA K  1 323 ? -100.805 23.382  107.977 1.00 55.22  ? 323 ALA K CB    1 
ATOM   42854 N  N     . GLU K  1 324 ? -98.535  21.361  108.853 1.00 48.30  ? 324 GLU K N     1 
ATOM   42855 C  CA    . GLU K  1 324 ? -98.040  19.994  108.975 1.00 52.68  ? 324 GLU K CA    1 
ATOM   42856 C  C     . GLU K  1 324 ? -97.729  19.649  110.426 1.00 56.42  ? 324 GLU K C     1 
ATOM   42857 O  O     . GLU K  1 324 ? -98.236  18.657  110.962 1.00 56.70  ? 324 GLU K O     1 
ATOM   42858 C  CB    . GLU K  1 324 ? -96.797  19.818  108.099 1.00 51.93  ? 324 GLU K CB    1 
ATOM   42859 C  CG    . GLU K  1 324 ? -95.905  18.630  108.444 1.00 57.10  ? 324 GLU K CG    1 
ATOM   42860 C  CD    . GLU K  1 324 ? -96.485  17.281  108.036 1.00 71.57  ? 324 GLU K CD    1 
ATOM   42861 O  OE1   . GLU K  1 324 ? -97.718  17.085  108.123 1.00 65.35  ? 324 GLU K OE1   1 
ATOM   42862 O  OE2   . GLU K  1 324 ? -95.691  16.406  107.622 1.00 74.93  ? 324 GLU K OE2   1 
ATOM   42863 N  N     . GLU K  1 325 ? -96.906  20.469  111.082 1.00 60.20  ? 325 GLU K N     1 
ATOM   42864 C  CA    . GLU K  1 325 ? -96.600  20.245  112.492 1.00 62.49  ? 325 GLU K CA    1 
ATOM   42865 C  C     . GLU K  1 325 ? -97.848  20.375  113.358 1.00 58.05  ? 325 GLU K C     1 
ATOM   42866 O  O     . GLU K  1 325 ? -98.036  19.602  114.304 1.00 60.24  ? 325 GLU K O     1 
ATOM   42867 C  CB    . GLU K  1 325 ? -95.487  21.185  112.955 1.00 63.10  ? 325 GLU K CB    1 
ATOM   42868 C  CG    . GLU K  1 325 ? -94.276  21.149  112.029 1.00 76.13  ? 325 GLU K CG    1 
ATOM   42869 C  CD    . GLU K  1 325 ? -93.113  20.343  112.598 1.00 80.21  ? 325 GLU K CD    1 
ATOM   42870 O  OE1   . GLU K  1 325 ? -92.376  19.725  111.798 1.00 76.81  ? 325 GLU K OE1   1 
ATOM   42871 O  OE2   . GLU K  1 325 ? -92.931  20.326  113.835 1.00 78.84  ? 325 GLU K OE2   1 
ATOM   42872 N  N     . LEU K  1 326 ? -98.711  21.348  113.052 1.00 48.10  ? 326 LEU K N     1 
ATOM   42873 C  CA    . LEU K  1 326 ? -99.924  21.532  113.845 1.00 53.71  ? 326 LEU K CA    1 
ATOM   42874 C  C     . LEU K  1 326 ? -100.858 20.336  113.717 1.00 62.08  ? 326 LEU K C     1 
ATOM   42875 O  O     . LEU K  1 326 ? -101.507 19.943  114.693 1.00 62.55  ? 326 LEU K O     1 
ATOM   42876 C  CB    . LEU K  1 326 ? -100.649 22.809  113.423 1.00 53.47  ? 326 LEU K CB    1 
ATOM   42877 C  CG    . LEU K  1 326 ? -100.084 24.133  113.936 1.00 56.94  ? 326 LEU K CG    1 
ATOM   42878 C  CD1   . LEU K  1 326 ? -101.094 25.258  113.757 1.00 57.63  ? 326 LEU K CD1   1 
ATOM   42879 C  CD2   . LEU K  1 326 ? -99.669  23.999  115.390 1.00 55.63  ? 326 LEU K CD2   1 
ATOM   42880 N  N     . ALA K  1 327 ? -100.961 19.758  112.516 1.00 56.03  ? 327 ALA K N     1 
ATOM   42881 C  CA    . ALA K  1 327 ? -101.829 18.600  112.323 1.00 52.15  ? 327 ALA K CA    1 
ATOM   42882 C  C     . ALA K  1 327 ? -101.335 17.391  113.111 1.00 60.90  ? 327 ALA K C     1 
ATOM   42883 O  O     . ALA K  1 327 ? -102.135 16.686  113.739 1.00 58.81  ? 327 ALA K O     1 
ATOM   42884 C  CB    . ALA K  1 327 ? -101.936 18.263  110.838 1.00 56.57  ? 327 ALA K CB    1 
ATOM   42885 N  N     . ARG K  1 328 ? -100.021 17.139  113.087 1.00 64.11  ? 328 ARG K N     1 
ATOM   42886 C  CA    . ARG K  1 328 ? -99.442  16.018  113.827 1.00 52.92  ? 328 ARG K CA    1 
ATOM   42887 C  C     . ARG K  1 328 ? -99.773  16.102  115.311 1.00 59.24  ? 328 ARG K C     1 
ATOM   42888 O  O     . ARG K  1 328 ? -100.165 15.107  115.932 1.00 62.44  ? 328 ARG K O     1 
ATOM   42889 C  CB    . ARG K  1 328 ? -97.928  15.974  113.630 1.00 41.17  ? 328 ARG K CB    1 
ATOM   42890 C  CG    . ARG K  1 328 ? -97.471  15.701  112.219 1.00 49.77  ? 328 ARG K CG    1 
ATOM   42891 C  CD    . ARG K  1 328 ? -95.962  15.822  112.138 1.00 58.35  ? 328 ARG K CD    1 
ATOM   42892 N  NE    . ARG K  1 328 ? -95.440  15.511  110.814 1.00 63.91  ? 328 ARG K NE    1 
ATOM   42893 C  CZ    . ARG K  1 328 ? -94.147  15.440  110.525 1.00 70.72  ? 328 ARG K CZ    1 
ATOM   42894 N  NH1   . ARG K  1 328 ? -93.221  15.652  111.446 1.00 67.65  ? 328 ARG K NH1   1 
ATOM   42895 N  NH2   . ARG K  1 328 ? -93.775  15.158  109.279 1.00 65.20  ? 328 ARG K NH2   1 
ATOM   42896 N  N     . ALA K  1 329 ? -99.599  17.281  115.904 1.00 59.51  ? 329 ALA K N     1 
ATOM   42897 C  CA    . ALA K  1 329 ? -99.856  17.417  117.330 1.00 54.03  ? 329 ALA K CA    1 
ATOM   42898 C  C     . ALA K  1 329 ? -101.338 17.258  117.635 1.00 57.24  ? 329 ALA K C     1 
ATOM   42899 O  O     . ALA K  1 329 ? -101.700 16.801  118.724 1.00 68.53  ? 329 ALA K O     1 
ATOM   42900 C  CB    . ALA K  1 329 ? -99.340  18.765  117.830 1.00 46.47  ? 329 ALA K CB    1 
ATOM   42901 N  N     . ALA K  1 330 ? -102.208 17.649  116.702 1.00 55.27  ? 330 ALA K N     1 
ATOM   42902 C  CA    . ALA K  1 330 ? -103.643 17.502  116.923 1.00 67.13  ? 330 ALA K CA    1 
ATOM   42903 C  C     . ALA K  1 330 ? -104.070 16.035  116.943 1.00 70.14  ? 330 ALA K C     1 
ATOM   42904 O  O     . ALA K  1 330 ? -104.961 15.658  117.715 1.00 60.47  ? 330 ALA K O     1 
ATOM   42905 C  CB    . ALA K  1 330 ? -104.419 18.269  115.853 1.00 57.93  ? 330 ALA K CB    1 
ATOM   42906 N  N     . LEU K  1 331 ? -103.470 15.201  116.085 1.00 65.48  ? 331 LEU K N     1 
ATOM   42907 C  CA    . LEU K  1 331 ? -103.824 13.781  116.041 1.00 70.05  ? 331 LEU K CA    1 
ATOM   42908 C  C     . LEU K  1 331 ? -103.631 13.105  117.397 1.00 73.17  ? 331 LEU K C     1 
ATOM   42909 O  O     . LEU K  1 331 ? -104.562 12.494  117.937 1.00 73.43  ? 331 LEU K O     1 
ATOM   42910 C  CB    . LEU K  1 331 ? -103.001 13.070  114.963 1.00 67.19  ? 331 LEU K CB    1 
ATOM   42911 C  CG    . LEU K  1 331 ? -103.218 11.562  114.781 1.00 73.53  ? 331 LEU K CG    1 
ATOM   42912 C  CD1   . LEU K  1 331 ? -104.664 11.257  114.410 1.00 63.30  ? 331 LEU K CD1   1 
ATOM   42913 C  CD2   . LEU K  1 331 ? -102.261 10.984  113.738 1.00 69.92  ? 331 LEU K CD2   1 
ATOM   42914 N  N     . THR K  1 332 ? -102.434 13.219  117.970 1.00 70.69  ? 332 THR K N     1 
ATOM   42915 C  CA    . THR K  1 332 ? -102.098 12.572  119.231 1.00 60.16  ? 332 THR K CA    1 
ATOM   42916 C  C     . THR K  1 332 ? -102.376 13.460  120.442 1.00 64.99  ? 332 THR K C     1 
ATOM   42917 O  O     . THR K  1 332 ? -101.844 13.201  121.527 1.00 71.70  ? 332 THR K O     1 
ATOM   42918 C  CB    . THR K  1 332 ? -100.632 12.135  119.216 1.00 61.95  ? 332 THR K CB    1 
ATOM   42919 O  OG1   . THR K  1 332 ? -99.790  13.282  119.383 1.00 67.99  ? 332 THR K OG1   1 
ATOM   42920 C  CG2   . THR K  1 332 ? -100.294 11.459  117.891 1.00 52.88  ? 332 THR K CG2   1 
ATOM   42921 N  N     . TRP K  1 333 ? -103.190 14.501  120.273 1.00 65.42  ? 333 TRP K N     1 
ATOM   42922 C  CA    . TRP K  1 333 ? -103.518 15.436  121.343 1.00 62.39  ? 333 TRP K CA    1 
ATOM   42923 C  C     . TRP K  1 333 ? -104.220 14.719  122.490 1.00 62.14  ? 333 TRP K C     1 
ATOM   42924 O  O     . TRP K  1 333 ? -105.334 14.210  122.326 1.00 64.15  ? 333 TRP K O     1 
ATOM   42925 C  CB    . TRP K  1 333 ? -104.392 16.561  120.780 1.00 66.39  ? 333 TRP K CB    1 
ATOM   42926 C  CG    . TRP K  1 333 ? -104.682 17.702  121.704 1.00 60.41  ? 333 TRP K CG    1 
ATOM   42927 C  CD1   . TRP K  1 333 ? -105.858 17.951  122.350 1.00 57.43  ? 333 TRP K CD1   1 
ATOM   42928 C  CD2   . TRP K  1 333 ? -103.800 18.780  122.046 1.00 68.74  ? 333 TRP K CD2   1 
ATOM   42929 N  NE1   . TRP K  1 333 ? -105.758 19.107  123.088 1.00 61.66  ? 333 TRP K NE1   1 
ATOM   42930 C  CE2   . TRP K  1 333 ? -104.505 19.634  122.920 1.00 63.95  ? 333 TRP K CE2   1 
ATOM   42931 C  CE3   . TRP K  1 333 ? -102.480 19.099  121.707 1.00 60.52  ? 333 TRP K CE3   1 
ATOM   42932 C  CZ2   . TRP K  1 333 ? -103.935 20.786  123.460 1.00 65.23  ? 333 TRP K CZ2   1 
ATOM   42933 C  CZ3   . TRP K  1 333 ? -101.916 20.244  122.243 1.00 57.38  ? 333 TRP K CZ3   1 
ATOM   42934 C  CH2   . TRP K  1 333 ? -102.643 21.073  123.110 1.00 66.31  ? 333 TRP K CH2   1 
ATOM   42935 N  N     . ALA K  1 334 ? -103.559 14.665  123.648 1.00 66.99  ? 334 ALA K N     1 
ATOM   42936 C  CA    . ALA K  1 334 ? -104.065 13.886  124.775 1.00 65.40  ? 334 ALA K CA    1 
ATOM   42937 C  C     . ALA K  1 334 ? -105.416 14.401  125.265 1.00 61.84  ? 334 ALA K C     1 
ATOM   42938 O  O     . ALA K  1 334 ? -106.303 13.609  125.606 1.00 59.74  ? 334 ALA K O     1 
ATOM   42939 C  CB    . ALA K  1 334 ? -103.044 13.889  125.913 1.00 49.00  ? 334 ALA K CB    1 
ATOM   42940 N  N     . ALA K  1 335 ? -105.588 15.724  125.317 1.00 56.36  ? 335 ALA K N     1 
ATOM   42941 C  CA    . ALA K  1 335 ? -106.807 16.307  125.872 1.00 62.21  ? 335 ALA K CA    1 
ATOM   42942 C  C     . ALA K  1 335 ? -108.049 16.011  125.041 1.00 66.67  ? 335 ALA K C     1 
ATOM   42943 O  O     . ALA K  1 335 ? -109.163 16.095  125.568 1.00 78.33  ? 335 ALA K O     1 
ATOM   42944 C  CB    . ALA K  1 335 ? -106.639 17.819  126.027 1.00 70.62  ? 335 ALA K CB    1 
ATOM   42945 N  N     . GLY K  1 336 ? -107.893 15.699  123.759 1.00 61.20  ? 336 GLY K N     1 
ATOM   42946 C  CA    . GLY K  1 336 ? -109.021 15.475  122.878 1.00 63.56  ? 336 GLY K CA    1 
ATOM   42947 C  C     . GLY K  1 336 ? -109.650 16.776  122.393 1.00 75.90  ? 336 GLY K C     1 
ATOM   42948 O  O     . GLY K  1 336 ? -109.357 17.867  122.874 1.00 74.11  ? 336 GLY K O     1 
ATOM   42949 N  N     . TRP K  1 337 ? -110.572 16.638  121.435 1.00 72.26  ? 337 TRP K N     1 
ATOM   42950 C  CA    . TRP K  1 337 ? -111.132 17.798  120.786 1.00 66.43  ? 337 TRP K CA    1 
ATOM   42951 C  C     . TRP K  1 337 ? -112.645 17.865  120.945 1.00 60.51  ? 337 TRP K C     1 
ATOM   42952 O  O     . TRP K  1 337 ? -113.321 16.838  120.770 1.00 71.13  ? 337 TRP K O     1 
ATOM   42953 C  CB    . TRP K  1 337 ? -110.773 17.818  119.309 1.00 62.48  ? 337 TRP K CB    1 
ATOM   42954 C  CG    . TRP K  1 337 ? -109.304 17.885  119.106 1.00 66.73  ? 337 TRP K CG    1 
ATOM   42955 C  CD1   . TRP K  1 337 ? -108.474 16.861  118.741 1.00 66.82  ? 337 TRP K CD1   1 
ATOM   42956 C  CD2   . TRP K  1 337 ? -108.473 19.033  119.277 1.00 69.60  ? 337 TRP K CD2   1 
ATOM   42957 N  NE1   . TRP K  1 337 ? -107.176 17.310  118.670 1.00 64.98  ? 337 TRP K NE1   1 
ATOM   42958 C  CE2   . TRP K  1 337 ? -107.149 18.639  118.996 1.00 68.19  ? 337 TRP K CE2   1 
ATOM   42959 C  CE3   . TRP K  1 337 ? -108.720 20.364  119.638 1.00 61.89  ? 337 TRP K CE3   1 
ATOM   42960 C  CZ2   . TRP K  1 337 ? -106.075 19.527  119.065 1.00 58.44  ? 337 TRP K CZ2   1 
ATOM   42961 C  CZ3   . TRP K  1 337 ? -107.654 21.243  119.705 1.00 58.30  ? 337 TRP K CZ3   1 
ATOM   42962 C  CH2   . TRP K  1 337 ? -106.348 20.821  119.420 1.00 63.48  ? 337 TRP K CH2   1 
ATOM   42963 N  N     . PRO K  1 338 ? -113.202 19.038  121.279 1.00 57.55  ? 338 PRO K N     1 
ATOM   42964 C  CA    . PRO K  1 338 ? -114.659 19.149  121.397 1.00 65.46  ? 338 PRO K CA    1 
ATOM   42965 C  C     . PRO K  1 338 ? -115.340 18.876  120.057 1.00 78.76  ? 338 PRO K C     1 
ATOM   42966 O  O     . PRO K  1 338 ? -114.728 19.006  119.001 1.00 82.62  ? 338 PRO K O     1 
ATOM   42967 C  CB    . PRO K  1 338 ? -114.907 20.575  121.862 1.00 61.17  ? 338 PRO K CB    1 
ATOM   42968 C  CG    . PRO K  1 338 ? -113.579 21.085  122.323 1.00 62.32  ? 338 PRO K CG    1 
ATOM   42969 C  CD    . PRO K  1 338 ? -112.493 20.144  121.910 1.00 69.22  ? 338 PRO K CD    1 
ATOM   42970 N  N     . ASP K  1 339 ? -116.615 18.487  120.115 1.00 80.61  ? 339 ASP K N     1 
ATOM   42971 C  CA    . ASP K  1 339 ? -117.348 18.228  118.897 1.00 92.69  ? 339 ASP K CA    1 
ATOM   42972 C  C     . ASP K  1 339 ? -117.712 19.520  118.179 1.00 89.09  ? 339 ASP K C     1 
ATOM   42973 O  O     . ASP K  1 339 ? -117.400 19.694  116.991 1.00 78.63  ? 339 ASP K O     1 
ATOM   42974 C  CB    . ASP K  1 339 ? -118.632 17.440  119.197 1.00 86.09  ? 339 ASP K CB    1 
ATOM   42975 N  N     . ARG K  1 340 ? -118.390 20.424  118.865 1.00 77.75  ? 340 ARG K N     1 
ATOM   42976 C  CA    . ARG K  1 340 ? -118.730 21.723  118.308 1.00 80.81  ? 340 ARG K CA    1 
ATOM   42977 C  C     . ARG K  1 340 ? -119.566 21.643  117.016 1.00 85.51  ? 340 ARG K C     1 
ATOM   42978 O  O     . ARG K  1 340 ? -119.594 22.606  116.249 1.00 83.66  ? 340 ARG K O     1 
ATOM   42979 C  CB    . ARG K  1 340 ? -117.482 22.591  118.059 1.00 72.55  ? 340 ARG K CB    1 
ATOM   42980 N  N     . SER K  1 341 ? -120.283 20.533  116.788 1.00 90.86  ? 341 SER K N     1 
ATOM   42981 C  CA    . SER K  1 341 ? -121.109 20.337  115.588 1.00 78.70  ? 341 SER K CA    1 
ATOM   42982 C  C     . SER K  1 341 ? -122.032 21.512  115.391 1.00 81.51  ? 341 SER K C     1 
ATOM   42983 O  O     . SER K  1 341 ? -122.187 22.070  114.292 1.00 83.12  ? 341 SER K O     1 
ATOM   42984 C  CB    . SER K  1 341 ? -122.031 19.137  115.830 1.00 78.74  ? 341 SER K CB    1 
ATOM   42985 O  OG    . SER K  1 341 ? -121.411 17.991  116.424 1.00 86.76  ? 341 SER K OG    1 
ATOM   42986 N  N     . ARG K  1 342 ? -122.705 21.814  116.476 1.00 74.01  ? 342 ARG K N     1 
ATOM   42987 C  CA    . ARG K  1 342 ? -123.794 22.754  116.501 1.00 78.47  ? 342 ARG K CA    1 
ATOM   42988 C  C     . ARG K  1 342 ? -123.318 24.057  115.905 1.00 83.74  ? 342 ARG K C     1 
ATOM   42989 O  O     . ARG K  1 342 ? -124.033 24.717  115.141 1.00 81.27  ? 342 ARG K O     1 
ATOM   42990 C  CB    . ARG K  1 342 ? -124.271 22.843  117.931 1.00 64.68  ? 342 ARG K CB    1 
ATOM   42991 N  N     . TRP K  1 343 ? -122.073 24.406  116.210 1.00 91.59  ? 343 TRP K N     1 
ATOM   42992 C  CA    . TRP K  1 343 ? -121.451 25.570  115.614 1.00 75.52  ? 343 TRP K CA    1 
ATOM   42993 C  C     . TRP K  1 343 ? -121.313 25.389  114.109 1.00 74.08  ? 343 TRP K C     1 
ATOM   42994 O  O     . TRP K  1 343 ? -121.627 26.306  113.344 1.00 74.46  ? 343 TRP K O     1 
ATOM   42995 C  CB    . TRP K  1 343 ? -120.106 25.805  116.287 1.00 81.92  ? 343 TRP K CB    1 
ATOM   42996 C  CG    . TRP K  1 343 ? -119.176 26.734  115.583 1.00 75.23  ? 343 TRP K CG    1 
ATOM   42997 C  CD1   . TRP K  1 343 ? -117.872 26.494  115.270 1.00 66.10  ? 343 TRP K CD1   1 
ATOM   42998 C  CD2   . TRP K  1 343 ? -119.458 28.065  115.141 1.00 70.09  ? 343 TRP K CD2   1 
ATOM   42999 N  NE1   . TRP K  1 343 ? -117.326 27.586  114.649 1.00 59.86  ? 343 TRP K NE1   1 
ATOM   43000 C  CE2   . TRP K  1 343 ? -118.279 28.565  114.555 1.00 65.62  ? 343 TRP K CE2   1 
ATOM   43001 C  CE3   . TRP K  1 343 ? -120.594 28.882  115.174 1.00 74.33  ? 343 TRP K CE3   1 
ATOM   43002 C  CZ2   . TRP K  1 343 ? -118.204 29.840  114.008 1.00 63.89  ? 343 TRP K CZ2   1 
ATOM   43003 C  CZ3   . TRP K  1 343 ? -120.517 30.147  114.630 1.00 60.43  ? 343 TRP K CZ3   1 
ATOM   43004 C  CH2   . TRP K  1 343 ? -119.330 30.614  114.057 1.00 64.90  ? 343 TRP K CH2   1 
ATOM   43005 N  N     . GLN K  1 344 ? -120.867 24.207  113.661 1.00 71.36  ? 344 GLN K N     1 
ATOM   43006 C  CA    . GLN K  1 344 ? -120.743 23.952  112.226 1.00 69.39  ? 344 GLN K CA    1 
ATOM   43007 C  C     . GLN K  1 344 ? -122.089 24.067  111.521 1.00 72.11  ? 344 GLN K C     1 
ATOM   43008 O  O     . GLN K  1 344 ? -122.180 24.655  110.438 1.00 70.07  ? 344 GLN K O     1 
ATOM   43009 C  CB    . GLN K  1 344 ? -120.126 22.575  111.985 1.00 60.29  ? 344 GLN K CB    1 
ATOM   43010 C  CG    . GLN K  1 344 ? -119.073 22.189  113.000 1.00 71.97  ? 344 GLN K CG    1 
ATOM   43011 C  CD    . GLN K  1 344 ? -118.616 20.754  112.853 1.00 71.52  ? 344 GLN K CD    1 
ATOM   43012 O  OE1   . GLN K  1 344 ? -118.753 20.153  111.789 1.00 68.57  ? 344 GLN K OE1   1 
ATOM   43013 N  NE2   . GLN K  1 344 ? -118.062 20.198  113.925 1.00 76.97  ? 344 GLN K NE2   1 
ATOM   43014 N  N     . GLU K  1 345 ? -123.148 23.516  112.123 1.00 75.01  ? 345 GLU K N     1 
ATOM   43015 C  CA    . GLU K  1 345 ? -124.474 23.611  111.519 1.00 70.76  ? 345 GLU K CA    1 
ATOM   43016 C  C     . GLU K  1 345 ? -124.881 25.069  111.360 1.00 72.76  ? 345 GLU K C     1 
ATOM   43017 O  O     . GLU K  1 345 ? -125.497 25.449  110.356 1.00 78.56  ? 345 GLU K O     1 
ATOM   43018 C  CB    . GLU K  1 345 ? -125.497 22.849  112.362 1.00 70.29  ? 345 GLU K CB    1 
ATOM   43019 N  N     . ARG K  1 346 ? -124.552 25.895  112.353 1.00 66.33  ? 346 ARG K N     1 
ATOM   43020 C  CA    . ARG K  1 346 ? -124.825 27.324  112.270 1.00 61.33  ? 346 ARG K CA    1 
ATOM   43021 C  C     . ARG K  1 346 ? -124.104 27.948  111.081 1.00 76.01  ? 346 ARG K C     1 
ATOM   43022 O  O     . ARG K  1 346 ? -124.682 28.765  110.351 1.00 71.34  ? 346 ARG K O     1 
ATOM   43023 C  CB    . ARG K  1 346 ? -124.400 27.983  113.583 1.00 68.14  ? 346 ARG K CB    1 
ATOM   43024 C  CG    . ARG K  1 346 ? -124.539 29.491  113.677 1.00 66.83  ? 346 ARG K CG    1 
ATOM   43025 C  CD    . ARG K  1 346 ? -125.827 30.023  113.093 1.00 66.32  ? 346 ARG K CD    1 
ATOM   43026 N  NE    . ARG K  1 346 ? -125.985 31.430  113.441 1.00 83.00  ? 346 ARG K NE    1 
ATOM   43027 C  CZ    . ARG K  1 346 ? -126.744 32.292  112.778 1.00 85.12  ? 346 ARG K CZ    1 
ATOM   43028 N  NH1   . ARG K  1 346 ? -127.466 31.916  111.733 1.00 58.56  ? 346 ARG K NH1   1 
ATOM   43029 N  NH2   . ARG K  1 346 ? -126.788 33.560  113.180 1.00 87.80  ? 346 ARG K NH2   1 
ATOM   43030 N  N     . LEU K  1 347 ? -122.837 27.578  110.872 1.00 75.80  ? 347 LEU K N     1 
ATOM   43031 C  CA    . LEU K  1 347 ? -122.081 28.106  109.739 1.00 74.38  ? 347 LEU K CA    1 
ATOM   43032 C  C     . LEU K  1 347 ? -122.586 27.554  108.410 1.00 75.72  ? 347 LEU K C     1 
ATOM   43033 O  O     . LEU K  1 347 ? -122.754 28.308  107.443 1.00 65.46  ? 347 LEU K O     1 
ATOM   43034 C  CB    . LEU K  1 347 ? -120.596 27.790  109.910 1.00 66.12  ? 347 LEU K CB    1 
ATOM   43035 C  CG    . LEU K  1 347 ? -119.835 28.665  110.906 1.00 71.41  ? 347 LEU K CG    1 
ATOM   43036 C  CD1   . LEU K  1 347 ? -118.336 28.463  110.751 1.00 68.05  ? 347 LEU K CD1   1 
ATOM   43037 C  CD2   . LEU K  1 347 ? -120.215 30.133  110.730 1.00 65.74  ? 347 LEU K CD2   1 
ATOM   43038 N  N     . ARG K  1 348 ? -122.839 26.244  108.345 1.00 71.85  ? 348 ARG K N     1 
ATOM   43039 C  CA    . ARG K  1 348 ? -123.320 25.641  107.105 1.00 65.31  ? 348 ARG K CA    1 
ATOM   43040 C  C     . ARG K  1 348 ? -124.674 26.211  106.701 1.00 70.70  ? 348 ARG K C     1 
ATOM   43041 O  O     . ARG K  1 348 ? -124.922 26.461  105.516 1.00 72.35  ? 348 ARG K O     1 
ATOM   43042 C  CB    . ARG K  1 348 ? -123.386 24.122  107.251 1.00 60.56  ? 348 ARG K CB    1 
ATOM   43043 C  CG    . ARG K  1 348 ? -124.026 23.408  106.073 1.00 65.13  ? 348 ARG K CG    1 
ATOM   43044 C  CD    . ARG K  1 348 ? -123.043 23.204  104.929 1.00 69.44  ? 348 ARG K CD    1 
ATOM   43045 N  NE    . ARG K  1 348 ? -121.667 23.041  105.385 1.00 68.03  ? 348 ARG K NE    1 
ATOM   43046 C  CZ    . ARG K  1 348 ? -120.630 22.866  104.578 1.00 63.35  ? 348 ARG K CZ    1 
ATOM   43047 N  NH1   . ARG K  1 348 ? -120.778 22.810  103.265 1.00 77.37  ? 348 ARG K NH1   1 
ATOM   43048 N  NH2   . ARG K  1 348 ? -119.413 22.742  105.101 1.00 62.03  ? 348 ARG K NH2   1 
ATOM   43049 N  N     . GLU K  1 349 ? -125.564 26.418  107.672 1.00 67.74  ? 349 GLU K N     1 
ATOM   43050 C  CA    . GLU K  1 349 ? -126.836 27.067  107.377 1.00 66.56  ? 349 GLU K CA    1 
ATOM   43051 C  C     . GLU K  1 349 ? -126.622 28.490  106.871 1.00 65.64  ? 349 GLU K C     1 
ATOM   43052 O  O     . GLU K  1 349 ? -127.371 28.970  106.013 1.00 63.70  ? 349 GLU K O     1 
ATOM   43053 C  CB    . GLU K  1 349 ? -127.730 27.062  108.617 1.00 63.13  ? 349 GLU K CB    1 
ATOM   43054 N  N     . LEU K  1 350 ? -125.603 29.179  107.392 1.00 71.69  ? 350 LEU K N     1 
ATOM   43055 C  CA    . LEU K  1 350 ? -125.326 30.551  106.971 1.00 65.72  ? 350 LEU K CA    1 
ATOM   43056 C  C     . LEU K  1 350 ? -124.860 30.615  105.518 1.00 65.98  ? 350 LEU K C     1 
ATOM   43057 O  O     . LEU K  1 350 ? -125.365 31.425  104.732 1.00 61.83  ? 350 LEU K O     1 
ATOM   43058 C  CB    . LEU K  1 350 ? -124.290 31.177  107.909 1.00 66.76  ? 350 LEU K CB    1 
ATOM   43059 C  CG    . LEU K  1 350 ? -123.964 32.662  107.751 1.00 55.31  ? 350 LEU K CG    1 
ATOM   43060 C  CD1   . LEU K  1 350 ? -124.960 33.517  108.513 1.00 47.12  ? 350 LEU K CD1   1 
ATOM   43061 C  CD2   . LEU K  1 350 ? -122.558 32.922  108.245 1.00 57.36  ? 350 LEU K CD2   1 
ATOM   43062 N  N     . VAL K  1 351 ? -123.884 29.784  105.144 1.00 65.09  ? 351 VAL K N     1 
ATOM   43063 C  CA    . VAL K  1 351 ? -123.381 29.813  103.772 1.00 69.99  ? 351 VAL K CA    1 
ATOM   43064 C  C     . VAL K  1 351 ? -124.455 29.334  102.802 1.00 74.88  ? 351 VAL K C     1 
ATOM   43065 O  O     . VAL K  1 351 ? -124.747 29.993  101.796 1.00 71.92  ? 351 VAL K O     1 
ATOM   43066 C  CB    . VAL K  1 351 ? -122.097 28.974  103.641 1.00 64.37  ? 351 VAL K CB    1 
ATOM   43067 C  CG1   . VAL K  1 351 ? -121.448 29.209  102.282 1.00 70.04  ? 351 VAL K CG1   1 
ATOM   43068 C  CG2   . VAL K  1 351 ? -121.131 29.313  104.753 1.00 76.52  ? 351 VAL K CG2   1 
ATOM   43069 N  N     . ASP K  1 352 ? -125.053 28.174  103.087 1.00 75.35  ? 352 ASP K N     1 
ATOM   43070 C  CA    . ASP K  1 352 ? -126.077 27.634  102.198 1.00 75.37  ? 352 ASP K CA    1 
ATOM   43071 C  C     . ASP K  1 352 ? -127.331 28.502  102.205 1.00 76.26  ? 352 ASP K C     1 
ATOM   43072 O  O     . ASP K  1 352 ? -127.973 28.683  101.163 1.00 67.86  ? 352 ASP K O     1 
ATOM   43073 C  CB    . ASP K  1 352 ? -126.403 26.194  102.594 1.00 60.58  ? 352 ASP K CB    1 
ATOM   43074 C  CG    . ASP K  1 352 ? -125.213 25.262  102.431 1.00 77.43  ? 352 ASP K CG    1 
ATOM   43075 O  OD1   . ASP K  1 352 ? -124.196 25.690  101.846 1.00 76.65  ? 352 ASP K OD1   1 
ATOM   43076 O  OD2   . ASP K  1 352 ? -125.295 24.101  102.886 1.00 75.20  ? 352 ASP K OD2   1 
ATOM   43077 N  N     . GLY K  1 353 ? -127.699 29.041  103.371 1.00 70.04  ? 353 GLY K N     1 
ATOM   43078 C  CA    . GLY K  1 353 ? -128.825 29.960  103.423 1.00 64.89  ? 353 GLY K CA    1 
ATOM   43079 C  C     . GLY K  1 353 ? -128.619 31.167  102.531 1.00 69.76  ? 353 GLY K C     1 
ATOM   43080 O  O     . GLY K  1 353 ? -129.540 31.610  101.841 1.00 66.59  ? 353 GLY K O     1 
ATOM   43081 N  N     . ARG K  1 354 ? -127.401 31.713  102.535 1.00 67.81  ? 354 ARG K N     1 
ATOM   43082 C  CA    . ARG K  1 354 ? -127.092 32.855  101.684 1.00 64.87  ? 354 ARG K CA    1 
ATOM   43083 C  C     . ARG K  1 354 ? -127.224 32.487  100.209 1.00 67.88  ? 354 ARG K C     1 
ATOM   43084 O  O     . ARG K  1 354 ? -127.778 33.260  99.418  1.00 67.04  ? 354 ARG K O     1 
ATOM   43085 C  CB    . ARG K  1 354 ? -125.694 33.380  102.007 1.00 62.78  ? 354 ARG K CB    1 
ATOM   43086 C  CG    . ARG K  1 354 ? -125.317 34.670  101.301 1.00 57.46  ? 354 ARG K CG    1 
ATOM   43087 C  CD    . ARG K  1 354 ? -123.807 34.862  101.279 1.00 52.30  ? 354 ARG K CD    1 
ATOM   43088 N  NE    . ARG K  1 354 ? -123.434 36.261  101.462 1.00 72.90  ? 354 ARG K NE    1 
ATOM   43089 C  CZ    . ARG K  1 354 ? -122.347 36.820  100.949 1.00 74.92  ? 354 ARG K CZ    1 
ATOM   43090 N  NH1   . ARG K  1 354 ? -122.074 38.101  101.137 1.00 80.89  ? 354 ARG K NH1   1 
ATOM   43091 N  NH2   . ARG K  1 354 ? -121.511 36.076  100.230 1.00 71.27  ? 354 ARG K NH2   1 
ATOM   43092 N  N     . PHE K  1 355 ? -126.739 31.303  99.820  1.00 61.44  ? 355 PHE K N     1 
ATOM   43093 C  CA    . PHE K  1 355 ? -126.877 30.874  98.432  1.00 51.85  ? 355 PHE K CA    1 
ATOM   43094 C  C     . PHE K  1 355 ? -128.342 30.818  98.027  1.00 61.62  ? 355 PHE K C     1 
ATOM   43095 O  O     . PHE K  1 355 ? -128.722 31.292  96.950  1.00 69.35  ? 355 PHE K O     1 
ATOM   43096 C  CB    . PHE K  1 355 ? -126.236 29.505  98.230  1.00 53.76  ? 355 PHE K CB    1 
ATOM   43097 C  CG    . PHE K  1 355 ? -126.463 28.934  96.858  1.00 63.95  ? 355 PHE K CG    1 
ATOM   43098 C  CD1   . PHE K  1 355 ? -127.090 27.713  96.700  1.00 77.56  ? 355 PHE K CD1   1 
ATOM   43099 C  CD2   . PHE K  1 355 ? -126.035 29.610  95.727  1.00 67.58  ? 355 PHE K CD2   1 
ATOM   43100 C  CE1   . PHE K  1 355 ? -127.292 27.173  95.443  1.00 69.78  ? 355 PHE K CE1   1 
ATOM   43101 C  CE2   . PHE K  1 355 ? -126.233 29.079  94.468  1.00 59.99  ? 355 PHE K CE2   1 
ATOM   43102 C  CZ    . PHE K  1 355 ? -126.861 27.859  94.324  1.00 59.98  ? 355 PHE K CZ    1 
ATOM   43103 N  N     . GLU K  1 356 ? -129.180 30.230  98.882  1.00 66.50  ? 356 GLU K N     1 
ATOM   43104 C  CA    . GLU K  1 356 ? -130.609 30.155  98.599  1.00 62.62  ? 356 GLU K CA    1 
ATOM   43105 C  C     . GLU K  1 356 ? -131.229 31.544  98.523  1.00 62.51  ? 356 GLU K C     1 
ATOM   43106 O  O     . GLU K  1 356 ? -132.067 31.810  97.654  1.00 63.68  ? 356 GLU K O     1 
ATOM   43107 C  CB    . GLU K  1 356 ? -131.311 29.304  99.654  1.00 62.66  ? 356 GLU K CB    1 
ATOM   43108 C  CG    . GLU K  1 356 ? -130.903 27.842  99.621  1.00 79.36  ? 356 GLU K CG    1 
ATOM   43109 C  CD    . GLU K  1 356 ? -131.270 27.102  100.895 1.00 90.02  ? 356 GLU K CD    1 
ATOM   43110 O  OE1   . GLU K  1 356 ? -132.006 27.676  101.727 1.00 82.27  ? 356 GLU K OE1   1 
ATOM   43111 O  OE2   . GLU K  1 356 ? -130.820 25.947  101.063 1.00 89.98  ? 356 GLU K OE2   1 
ATOM   43112 N  N     . SER K  1 357 ? -130.853 32.434  99.444  1.00 64.03  ? 357 SER K N     1 
ATOM   43113 C  CA    . SER K  1 357 ? -131.436 33.772  99.456  1.00 65.41  ? 357 SER K CA    1 
ATOM   43114 C  C     . SER K  1 357 ? -131.105 34.534  98.179  1.00 66.98  ? 357 SER K C     1 
ATOM   43115 O  O     . SER K  1 357 ? -131.991 35.133  97.557  1.00 67.81  ? 357 SER K O     1 
ATOM   43116 C  CB    . SER K  1 357 ? -130.964 34.545  100.690 1.00 71.19  ? 357 SER K CB    1 
ATOM   43117 O  OG    . SER K  1 357 ? -130.829 33.689  101.812 1.00 76.38  ? 357 SER K OG    1 
ATOM   43118 N  N     . VAL K  1 358 ? -129.833 34.525  97.766  1.00 68.16  ? 358 VAL K N     1 
ATOM   43119 C  CA    . VAL K  1 358 ? -129.459 35.251  96.553  1.00 70.72  ? 358 VAL K CA    1 
ATOM   43120 C  C     . VAL K  1 358 ? -130.220 34.710  95.350  1.00 67.60  ? 358 VAL K C     1 
ATOM   43121 O  O     . VAL K  1 358 ? -130.729 35.477  94.524  1.00 75.62  ? 358 VAL K O     1 
ATOM   43122 C  CB    . VAL K  1 358 ? -127.937 35.195  96.323  1.00 65.99  ? 358 VAL K CB    1 
ATOM   43123 C  CG1   . VAL K  1 358 ? -127.550 36.129  95.185  1.00 56.35  ? 358 VAL K CG1   1 
ATOM   43124 C  CG2   . VAL K  1 358 ? -127.193 35.577  97.581  1.00 60.60  ? 358 VAL K CG2   1 
ATOM   43125 N  N     . THR K  1 359 ? -130.338 33.384  95.249  1.00 68.80  ? 359 THR K N     1 
ATOM   43126 C  CA    . THR K  1 359 ? -131.098 32.790  94.153  1.00 63.82  ? 359 THR K CA    1 
ATOM   43127 C  C     . THR K  1 359 ? -132.558 33.223  94.198  1.00 63.04  ? 359 THR K C     1 
ATOM   43128 O  O     . THR K  1 359 ? -133.148 33.563  93.166  1.00 68.57  ? 359 THR K O     1 
ATOM   43129 C  CB    . THR K  1 359 ? -130.994 31.265  94.201  1.00 54.23  ? 359 THR K CB    1 
ATOM   43130 O  OG1   . THR K  1 359 ? -130.987 30.835  95.563  1.00 68.49  ? 359 THR K OG1   1 
ATOM   43131 C  CG2   . THR K  1 359 ? -129.720 30.794  93.530  1.00 57.92  ? 359 THR K CG2   1 
ATOM   43132 N  N     . ALA K  1 360 ? -133.162 33.204  95.390  1.00 63.77  ? 360 ALA K N     1 
ATOM   43133 C  CA    . ALA K  1 360 ? -134.584 33.516  95.507  1.00 69.18  ? 360 ALA K CA    1 
ATOM   43134 C  C     . ALA K  1 360 ? -134.878 34.956  95.107  1.00 62.48  ? 360 ALA K C     1 
ATOM   43135 O  O     . ALA K  1 360 ? -135.812 35.222  94.340  1.00 57.33  ? 360 ALA K O     1 
ATOM   43136 C  CB    . ALA K  1 360 ? -135.060 33.248  96.935  1.00 62.44  ? 360 ALA K CB    1 
ATOM   43137 N  N     . GLN K  1 361 ? -134.078 35.900  95.599  1.00 58.98  ? 361 GLN K N     1 
ATOM   43138 C  CA    . GLN K  1 361 ? -134.357 37.310  95.362  1.00 56.99  ? 361 GLN K CA    1 
ATOM   43139 C  C     . GLN K  1 361 ? -133.900 37.780  93.988  1.00 62.82  ? 361 GLN K C     1 
ATOM   43140 O  O     . GLN K  1 361 ? -134.099 38.953  93.653  1.00 61.74  ? 361 GLN K O     1 
ATOM   43141 C  CB    . GLN K  1 361 ? -133.704 38.166  96.452  1.00 56.17  ? 361 GLN K CB    1 
ATOM   43142 N  N     . ALA K  1 362 ? -133.322 36.895  93.179  1.00 58.38  ? 362 ALA K N     1 
ATOM   43143 C  CA    . ALA K  1 362 ? -132.906 37.280  91.839  1.00 59.61  ? 362 ALA K CA    1 
ATOM   43144 C  C     . ALA K  1 362 ? -134.117 37.707  91.022  1.00 57.32  ? 362 ALA K C     1 
ATOM   43145 O  O     . ALA K  1 362 ? -135.123 36.996  90.965  1.00 69.08  ? 362 ALA K O     1 
ATOM   43146 C  CB    . ALA K  1 362 ? -132.187 36.119  91.152  1.00 56.28  ? 362 ALA K CB    1 
ATOM   43147 N  N     . VAL K  1 363 ? -134.021 38.879  90.403  1.00 56.13  ? 363 VAL K N     1 
ATOM   43148 C  CA    . VAL K  1 363 ? -135.049 39.388  89.502  1.00 56.81  ? 363 VAL K CA    1 
ATOM   43149 C  C     . VAL K  1 363 ? -134.564 39.218  88.072  1.00 62.71  ? 363 VAL K C     1 
ATOM   43150 O  O     . VAL K  1 363 ? -133.478 39.693  87.716  1.00 56.01  ? 363 VAL K O     1 
ATOM   43151 C  CB    . VAL K  1 363 ? -135.383 40.858  89.795  1.00 50.42  ? 363 VAL K CB    1 
ATOM   43152 C  CG1   . VAL K  1 363 ? -136.596 41.288  88.988  1.00 59.97  ? 363 VAL K CG1   1 
ATOM   43153 C  CG2   . VAL K  1 363 ? -135.635 41.050  91.267  1.00 62.87  ? 363 VAL K CG2   1 
ATOM   43154 N  N     . ARG K  1 364 ? -135.364 38.547  87.250  1.00 59.94  ? 364 ARG K N     1 
ATOM   43155 C  CA    . ARG K  1 364 ? -134.956 38.179  85.903  1.00 58.60  ? 364 ARG K CA    1 
ATOM   43156 C  C     . ARG K  1 364 ? -135.549 39.157  84.898  1.00 54.88  ? 364 ARG K C     1 
ATOM   43157 O  O     . ARG K  1 364 ? -136.706 39.568  85.014  1.00 62.05  ? 364 ARG K O     1 
ATOM   43158 C  CB    . ARG K  1 364 ? -135.404 36.756  85.566  1.00 57.98  ? 364 ARG K CB    1 
ATOM   43159 C  CG    . ARG K  1 364 ? -134.482 35.660  86.070  1.00 49.85  ? 364 ARG K CG    1 
ATOM   43160 C  CD    . ARG K  1 364 ? -135.204 34.679  86.980  1.00 52.07  ? 364 ARG K CD    1 
ATOM   43161 N  NE    . ARG K  1 364 ? -134.269 33.717  87.551  1.00 53.49  ? 364 ARG K NE    1 
ATOM   43162 C  CZ    . ARG K  1 364 ? -134.274 33.322  88.817  1.00 50.07  ? 364 ARG K CZ    1 
ATOM   43163 N  NH1   . ARG K  1 364 ? -135.201 33.732  89.667  1.00 62.89  ? 364 ARG K NH1   1 
ATOM   43164 N  NH2   . ARG K  1 364 ? -133.321 32.499  89.241  1.00 44.57  ? 364 ARG K NH2   1 
ATOM   43165 N  N     . ASP K  1 365 ? -134.733 39.543  83.920  1.00 51.48  ? 365 ASP K N     1 
ATOM   43166 C  CA    . ASP K  1 365 ? -135.155 40.318  82.768  1.00 54.31  ? 365 ASP K CA    1 
ATOM   43167 C  C     . ASP K  1 365 ? -135.128 39.405  81.531  1.00 61.60  ? 365 ASP K C     1 
ATOM   43168 O  O     . ASP K  1 365 ? -135.197 38.175  81.659  1.00 71.78  ? 365 ASP K O     1 
ATOM   43169 C  CB    . ASP K  1 365 ? -134.282 41.578  82.676  1.00 57.70  ? 365 ASP K CB    1 
ATOM   43170 C  CG    . ASP K  1 365 ? -132.923 41.315  82.062  1.00 66.39  ? 365 ASP K CG    1 
ATOM   43171 O  OD1   . ASP K  1 365 ? -132.409 42.203  81.347  1.00 71.54  ? 365 ASP K OD1   1 
ATOM   43172 O  OD2   . ASP K  1 365 ? -132.359 40.227  82.304  1.00 62.31  ? 365 ASP K OD2   1 
ATOM   43173 N  N     . ASP K  1 366 ? -135.042 39.997  80.340  1.00 61.96  ? 366 ASP K N     1 
ATOM   43174 C  CA    . ASP K  1 366 ? -135.076 39.163  79.137  1.00 70.61  ? 366 ASP K CA    1 
ATOM   43175 C  C     . ASP K  1 366 ? -133.790 38.355  78.968  1.00 64.31  ? 366 ASP K C     1 
ATOM   43176 O  O     . ASP K  1 366 ? -133.832 37.199  78.534  1.00 63.38  ? 366 ASP K O     1 
ATOM   43177 C  CB    . ASP K  1 366 ? -135.347 40.021  77.899  1.00 62.79  ? 366 ASP K CB    1 
ATOM   43178 C  CG    . ASP K  1 366 ? -134.821 41.440  78.037  1.00 72.59  ? 366 ASP K CG    1 
ATOM   43179 O  OD1   . ASP K  1 366 ? -135.594 42.381  77.759  1.00 77.76  ? 366 ASP K OD1   1 
ATOM   43180 O  OD2   . ASP K  1 366 ? -133.643 41.619  78.411  1.00 72.23  ? 366 ASP K OD2   1 
ATOM   43181 N  N     . ARG K  1 367 ? -132.649 38.936  79.317  1.00 57.70  ? 367 ARG K N     1 
ATOM   43182 C  CA    . ARG K  1 367 ? -131.368 38.253  79.210  1.00 54.91  ? 367 ARG K CA    1 
ATOM   43183 C  C     . ARG K  1 367 ? -131.117 37.381  80.444  1.00 55.96  ? 367 ARG K C     1 
ATOM   43184 O  O     . ARG K  1 367 ? -131.829 37.457  81.449  1.00 52.70  ? 367 ARG K O     1 
ATOM   43185 C  CB    . ARG K  1 367 ? -130.253 39.270  79.009  1.00 47.95  ? 367 ARG K CB    1 
ATOM   43186 C  CG    . ARG K  1 367 ? -130.697 40.475  78.196  1.00 59.32  ? 367 ARG K CG    1 
ATOM   43187 C  CD    . ARG K  1 367 ? -129.554 41.438  77.955  1.00 65.56  ? 367 ARG K CD    1 
ATOM   43188 N  NE    . ARG K  1 367 ? -128.602 40.942  76.971  1.00 66.59  ? 367 ARG K NE    1 
ATOM   43189 C  CZ    . ARG K  1 367 ? -127.341 41.347  76.886  1.00 69.73  ? 367 ARG K CZ    1 
ATOM   43190 N  NH1   . ARG K  1 367 ? -126.857 42.271  77.699  1.00 72.69  ? 367 ARG K NH1   1 
ATOM   43191 N  NH2   . ARG K  1 367 ? -126.548 40.818  75.958  1.00 64.01  ? 367 ARG K NH2   1 
ATOM   43192 N  N     . ILE K  1 368 ? -130.084 36.542  80.356  1.00 54.39  ? 368 ILE K N     1 
ATOM   43193 C  CA    . ILE K  1 368 ? -129.763 35.606  81.431  1.00 53.66  ? 368 ILE K CA    1 
ATOM   43194 C  C     . ILE K  1 368 ? -129.334 36.363  82.680  1.00 58.64  ? 368 ILE K C     1 
ATOM   43195 O  O     . ILE K  1 368 ? -128.522 37.292  82.617  1.00 60.91  ? 368 ILE K O     1 
ATOM   43196 C  CB    . ILE K  1 368 ? -128.667 34.630  80.980  1.00 52.42  ? 368 ILE K CB    1 
ATOM   43197 C  CG1   . ILE K  1 368 ? -129.197 33.681  79.905  1.00 49.11  ? 368 ILE K CG1   1 
ATOM   43198 C  CG2   . ILE K  1 368 ? -128.101 33.864  82.170  1.00 48.46  ? 368 ILE K CG2   1 
ATOM   43199 C  CD1   . ILE K  1 368 ? -128.170 33.314  78.867  1.00 44.95  ? 368 ILE K CD1   1 
ATOM   43200 N  N     . HIS K  1 369 ? -129.888 35.977  83.821  1.00 62.25  ? 369 HIS K N     1 
ATOM   43201 C  CA    . HIS K  1 369 ? -129.459 36.573  85.078  1.00 54.80  ? 369 HIS K CA    1 
ATOM   43202 C  C     . HIS K  1 369 ? -128.072 36.043  85.425  1.00 55.21  ? 369 HIS K C     1 
ATOM   43203 O  O     . HIS K  1 369 ? -127.833 34.832  85.324  1.00 51.00  ? 369 HIS K O     1 
ATOM   43204 C  CB    . HIS K  1 369 ? -130.454 36.257  86.192  1.00 55.24  ? 369 HIS K CB    1 
ATOM   43205 C  CG    . HIS K  1 369 ? -130.247 37.062  87.439  1.00 61.49  ? 369 HIS K CG    1 
ATOM   43206 N  ND1   . HIS K  1 369 ? -129.210 36.825  88.315  1.00 55.71  ? 369 HIS K ND1   1 
ATOM   43207 C  CD2   . HIS K  1 369 ? -130.952 38.093  87.964  1.00 60.51  ? 369 HIS K CD2   1 
ATOM   43208 C  CE1   . HIS K  1 369 ? -129.281 37.677  89.322  1.00 53.63  ? 369 HIS K CE1   1 
ATOM   43209 N  NE2   . HIS K  1 369 ? -130.330 38.457  89.134  1.00 53.66  ? 369 HIS K NE2   1 
ATOM   43210 N  N     . PRO K  1 370 ? -127.139 36.906  85.831  1.00 58.77  ? 370 PRO K N     1 
ATOM   43211 C  CA    . PRO K  1 370 ? -125.783 36.422  86.132  1.00 49.28  ? 370 PRO K CA    1 
ATOM   43212 C  C     . PRO K  1 370 ? -125.752 35.361  87.216  1.00 50.78  ? 370 PRO K C     1 
ATOM   43213 O  O     . PRO K  1 370 ? -124.963 34.413  87.123  1.00 46.67  ? 370 PRO K O     1 
ATOM   43214 C  CB    . PRO K  1 370 ? -125.050 37.702  86.557  1.00 43.93  ? 370 PRO K CB    1 
ATOM   43215 C  CG    . PRO K  1 370 ? -125.841 38.816  85.922  1.00 55.64  ? 370 PRO K CG    1 
ATOM   43216 C  CD    . PRO K  1 370 ? -127.261 38.361  86.020  1.00 57.57  ? 370 PRO K CD    1 
ATOM   43217 N  N     . MET K  1 371 ? -126.609 35.488  88.233  1.00 54.59  ? 371 MET K N     1 
ATOM   43218 C  CA    . MET K  1 371 ? -126.674 34.477  89.286  1.00 56.01  ? 371 MET K CA    1 
ATOM   43219 C  C     . MET K  1 371 ? -127.040 33.114  88.711  1.00 49.87  ? 371 MET K C     1 
ATOM   43220 O  O     . MET K  1 371 ? -126.511 32.086  89.148  1.00 45.72  ? 371 MET K O     1 
ATOM   43221 C  CB    . MET K  1 371 ? -127.677 34.909  90.358  1.00 54.28  ? 371 MET K CB    1 
ATOM   43222 C  CG    . MET K  1 371 ? -127.647 34.115  91.662  1.00 57.25  ? 371 MET K CG    1 
ATOM   43223 S  SD    . MET K  1 371 ? -126.029 33.516  92.180  1.00 57.80  ? 371 MET K SD    1 
ATOM   43224 C  CE    . MET K  1 371 ? -126.453 32.780  93.760  1.00 60.82  ? 371 MET K CE    1 
ATOM   43225 N  N     . ASP K  1 372 ? -127.949 33.088  87.732  1.00 58.06  ? 372 ASP K N     1 
ATOM   43226 C  CA    . ASP K  1 372 ? -128.276 31.836  87.055  1.00 52.23  ? 372 ASP K CA    1 
ATOM   43227 C  C     . ASP K  1 372 ? -127.087 31.310  86.263  1.00 49.53  ? 372 ASP K C     1 
ATOM   43228 O  O     . ASP K  1 372 ? -126.785 30.112  86.309  1.00 52.39  ? 372 ASP K O     1 
ATOM   43229 C  CB    . ASP K  1 372 ? -129.471 32.031  86.122  1.00 55.94  ? 372 ASP K CB    1 
ATOM   43230 C  CG    . ASP K  1 372 ? -130.774 32.224  86.868  1.00 58.64  ? 372 ASP K CG    1 
ATOM   43231 O  OD1   . ASP K  1 372 ? -130.927 31.634  87.957  1.00 59.61  ? 372 ASP K OD1   1 
ATOM   43232 O  OD2   . ASP K  1 372 ? -131.650 32.957  86.356  1.00 53.66  ? 372 ASP K OD2   1 
ATOM   43233 N  N     . ALA K  1 373 ? -126.392 32.194  85.543  1.00 43.85  ? 373 ALA K N     1 
ATOM   43234 C  CA    . ALA K  1 373 ? -125.275 31.762  84.708  1.00 45.09  ? 373 ALA K CA    1 
ATOM   43235 C  C     . ALA K  1 373 ? -124.165 31.122  85.537  1.00 51.24  ? 373 ALA K C     1 
ATOM   43236 O  O     . ALA K  1 373 ? -123.668 30.043  85.196  1.00 49.61  ? 373 ALA K O     1 
ATOM   43237 C  CB    . ALA K  1 373 ? -124.740 32.943  83.899  1.00 41.99  ? 373 ALA K CB    1 
ATOM   43238 N  N     . VAL K  1 374 ? -123.750 31.782  86.625  1.00 52.14  ? 374 VAL K N     1 
ATOM   43239 C  CA    . VAL K  1 374 ? -122.641 31.263  87.424  1.00 51.14  ? 374 VAL K CA    1 
ATOM   43240 C  C     . VAL K  1 374 ? -123.066 30.038  88.232  1.00 48.53  ? 374 VAL K C     1 
ATOM   43241 O  O     . VAL K  1 374 ? -122.245 29.148  88.500  1.00 43.66  ? 374 VAL K O     1 
ATOM   43242 C  CB    . VAL K  1 374 ? -122.055 32.367  88.327  1.00 48.07  ? 374 VAL K CB    1 
ATOM   43243 C  CG1   . VAL K  1 374 ? -121.347 33.428  87.491  1.00 39.51  ? 374 VAL K CG1   1 
ATOM   43244 C  CG2   . VAL K  1 374 ? -123.138 32.997  89.179  1.00 54.48  ? 374 VAL K CG2   1 
ATOM   43245 N  N     . THR K  1 375 ? -124.335 29.972  88.648  1.00 49.95  ? 375 THR K N     1 
ATOM   43246 C  CA    . THR K  1 375 ? -124.837 28.749  89.268  1.00 50.88  ? 375 THR K CA    1 
ATOM   43247 C  C     . THR K  1 375 ? -124.763 27.586  88.288  1.00 52.91  ? 375 THR K C     1 
ATOM   43248 O  O     . THR K  1 375 ? -124.298 26.497  88.637  1.00 57.77  ? 375 THR K O     1 
ATOM   43249 C  CB    . THR K  1 375 ? -126.274 28.943  89.754  1.00 50.84  ? 375 THR K CB    1 
ATOM   43250 O  OG1   . THR K  1 375 ? -126.327 30.020  90.702  1.00 51.09  ? 375 THR K OG1   1 
ATOM   43251 C  CG2   . THR K  1 375 ? -126.790 27.674  90.398  1.00 37.85  ? 375 THR K CG2   1 
ATOM   43252 N  N     . ALA K  1 376 ? -125.196 27.811  87.047  1.00 46.48  ? 376 ALA K N     1 
ATOM   43253 C  CA    . ALA K  1 376 ? -125.068 26.792  86.012  1.00 55.38  ? 376 ALA K CA    1 
ATOM   43254 C  C     . ALA K  1 376 ? -123.604 26.425  85.793  1.00 54.67  ? 376 ALA K C     1 
ATOM   43255 O  O     . ALA K  1 376 ? -123.249 25.242  85.729  1.00 52.43  ? 376 ALA K O     1 
ATOM   43256 C  CB    . ALA K  1 376 ? -125.708 27.277  84.714  1.00 49.33  ? 376 ALA K CB    1 
ATOM   43257 N  N     . ILE K  1 377 ? -122.743 27.434  85.670  1.00 56.15  ? 377 ILE K N     1 
ATOM   43258 C  CA    . ILE K  1 377 ? -121.326 27.196  85.432  1.00 49.85  ? 377 ILE K CA    1 
ATOM   43259 C  C     . ILE K  1 377 ? -120.727 26.333  86.545  1.00 60.80  ? 377 ILE K C     1 
ATOM   43260 O  O     . ILE K  1 377 ? -120.033 25.343  86.280  1.00 57.78  ? 377 ILE K O     1 
ATOM   43261 C  CB    . ILE K  1 377 ? -120.587 28.542  85.279  1.00 49.23  ? 377 ILE K CB    1 
ATOM   43262 C  CG1   . ILE K  1 377 ? -120.784 29.093  83.863  1.00 44.57  ? 377 ILE K CG1   1 
ATOM   43263 C  CG2   . ILE K  1 377 ? -119.120 28.424  85.607  1.00 43.57  ? 377 ILE K CG2   1 
ATOM   43264 C  CD1   . ILE K  1 377 ? -120.720 30.577  83.788  1.00 41.02  ? 377 ILE K CD1   1 
ATOM   43265 N  N     . ALA K  1 378 ? -121.015 26.671  87.806  1.00 52.16  ? 378 ALA K N     1 
ATOM   43266 C  CA    . ALA K  1 378 ? -120.468 25.898  88.919  1.00 53.90  ? 378 ALA K CA    1 
ATOM   43267 C  C     . ALA K  1 378 ? -120.904 24.436  88.861  1.00 58.69  ? 378 ALA K C     1 
ATOM   43268 O  O     . ALA K  1 378 ? -120.096 23.533  89.095  1.00 58.72  ? 378 ALA K O     1 
ATOM   43269 C  CB    . ALA K  1 378 ? -120.875 26.520  90.249  1.00 58.40  ? 378 ALA K CB    1 
ATOM   43270 N  N     . GLU K  1 379 ? -122.173 24.180  88.539  1.00 62.94  ? 379 GLU K N     1 
ATOM   43271 C  CA    . GLU K  1 379 ? -122.685 22.810  88.541  1.00 63.69  ? 379 GLU K CA    1 
ATOM   43272 C  C     . GLU K  1 379 ? -122.187 21.967  87.367  1.00 63.61  ? 379 GLU K C     1 
ATOM   43273 O  O     . GLU K  1 379 ? -122.340 20.739  87.399  1.00 67.87  ? 379 GLU K O     1 
ATOM   43274 C  CB    . GLU K  1 379 ? -124.212 22.832  88.585  1.00 56.87  ? 379 GLU K CB    1 
ATOM   43275 C  CG    . GLU K  1 379 ? -124.749 23.479  89.860  1.00 55.66  ? 379 GLU K CG    1 
ATOM   43276 C  CD    . GLU K  1 379 ? -126.177 23.979  89.727  1.00 64.59  ? 379 GLU K CD    1 
ATOM   43277 O  OE1   . GLU K  1 379 ? -126.686 24.054  88.583  1.00 52.77  ? 379 GLU K OE1   1 
ATOM   43278 O  OE2   . GLU K  1 379 ? -126.785 24.306  90.772  1.00 60.79  ? 379 GLU K OE2   1 
ATOM   43279 N  N     . THR K  1 380 ? -121.612 22.577  86.334  1.00 58.41  ? 380 THR K N     1 
ATOM   43280 C  CA    . THR K  1 380 ? -121.184 21.826  85.157  1.00 51.93  ? 380 THR K CA    1 
ATOM   43281 C  C     . THR K  1 380 ? -119.697 21.483  85.150  1.00 49.75  ? 380 THR K C     1 
ATOM   43282 O  O     . THR K  1 380 ? -119.311 20.488  84.530  1.00 46.67  ? 380 THR K O     1 
ATOM   43283 C  CB    . THR K  1 380 ? -121.532 22.607  83.884  1.00 58.82  ? 380 THR K CB    1 
ATOM   43284 O  OG1   . THR K  1 380 ? -122.888 23.062  83.958  1.00 58.41  ? 380 THR K OG1   1 
ATOM   43285 C  CG2   . THR K  1 380 ? -121.373 21.738  82.642  1.00 51.13  ? 380 THR K CG2   1 
ATOM   43286 N  N     . VAL K  1 381 ? -118.859 22.259  85.830  1.00 60.86  ? 381 VAL K N     1 
ATOM   43287 C  CA    . VAL K  1 381 ? -117.403 22.077  85.712  1.00 51.33  ? 381 VAL K CA    1 
ATOM   43288 C  C     . VAL K  1 381 ? -117.007 20.716  86.268  1.00 44.29  ? 381 VAL K C     1 
ATOM   43289 O  O     . VAL K  1 381 ? -117.524 20.305  87.325  1.00 44.41  ? 381 VAL K O     1 
ATOM   43290 C  CB    . VAL K  1 381 ? -116.654 23.196  86.440  1.00 55.01  ? 381 VAL K CB    1 
ATOM   43291 C  CG1   . VAL K  1 381 ? -116.634 24.467  85.627  1.00 46.63  ? 381 VAL K CG1   1 
ATOM   43292 C  CG2   . VAL K  1 381 ? -117.248 23.433  87.811  1.00 56.97  ? 381 VAL K CG2   1 
ATOM   43293 N  N     . PRO K  1 382 ? -116.113 19.995  85.601  1.00 38.16  ? 382 PRO K N     1 
ATOM   43294 C  CA    . PRO K  1 382 ? -115.683 18.682  86.092  1.00 46.74  ? 382 PRO K CA    1 
ATOM   43295 C  C     . PRO K  1 382 ? -114.835 18.803  87.348  1.00 53.65  ? 382 PRO K C     1 
ATOM   43296 O  O     . PRO K  1 382 ? -114.356 19.875  87.721  1.00 49.13  ? 382 PRO K O     1 
ATOM   43297 C  CB    . PRO K  1 382 ? -114.855 18.118  84.931  1.00 38.49  ? 382 PRO K CB    1 
ATOM   43298 C  CG    . PRO K  1 382 ? -115.171 19.003  83.758  1.00 52.61  ? 382 PRO K CG    1 
ATOM   43299 C  CD    . PRO K  1 382 ? -115.454 20.342  84.337  1.00 47.69  ? 382 PRO K CD    1 
ATOM   43300 N  N     . ALA K  1 383 ? -114.659 17.663  88.007  1.00 53.25  ? 383 ALA K N     1 
ATOM   43301 C  CA    . ALA K  1 383 ? -113.769 17.597  89.155  1.00 48.43  ? 383 ALA K CA    1 
ATOM   43302 C  C     . ALA K  1 383 ? -112.318 17.781  88.718  1.00 53.25  ? 383 ALA K C     1 
ATOM   43303 O  O     . ALA K  1 383 ? -111.907 17.316  87.649  1.00 49.08  ? 383 ALA K O     1 
ATOM   43304 C  CB    . ALA K  1 383 ? -113.939 16.263  89.879  1.00 45.88  ? 383 ALA K CB    1 
ATOM   43305 N  N     . GLY K  1 384 ? -111.549 18.487  89.543  1.00 47.94  ? 384 GLY K N     1 
ATOM   43306 C  CA    . GLY K  1 384 ? -110.147 18.735  89.268  1.00 47.38  ? 384 GLY K CA    1 
ATOM   43307 C  C     . GLY K  1 384 ? -109.854 19.731  88.171  1.00 48.40  ? 384 GLY K C     1 
ATOM   43308 O  O     . GLY K  1 384 ? -108.708 19.806  87.716  1.00 41.89  ? 384 GLY K O     1 
ATOM   43309 N  N     . SER K  1 385 ? -110.847 20.497  87.728  1.00 46.90  ? 385 SER K N     1 
ATOM   43310 C  CA    . SER K  1 385 ? -110.644 21.489  86.683  1.00 52.74  ? 385 SER K CA    1 
ATOM   43311 C  C     . SER K  1 385 ? -110.196 22.817  87.292  1.00 58.02  ? 385 SER K C     1 
ATOM   43312 O  O     . SER K  1 385 ? -110.470 23.126  88.455  1.00 52.52  ? 385 SER K O     1 
ATOM   43313 C  CB    . SER K  1 385 ? -111.913 21.677  85.842  1.00 52.43  ? 385 SER K CB    1 
ATOM   43314 O  OG    . SER K  1 385 ? -113.015 22.123  86.614  1.00 50.43  ? 385 SER K OG    1 
ATOM   43315 N  N     . VAL K  1 386 ? -109.503 23.608  86.476  1.00 49.60  ? 386 VAL K N     1 
ATOM   43316 C  CA    . VAL K  1 386 ? -109.059 24.942  86.857  1.00 43.09  ? 386 VAL K CA    1 
ATOM   43317 C  C     . VAL K  1 386 ? -110.052 25.958  86.317  1.00 37.67  ? 386 VAL K C     1 
ATOM   43318 O  O     . VAL K  1 386 ? -110.336 25.983  85.115  1.00 47.37  ? 386 VAL K O     1 
ATOM   43319 C  CB    . VAL K  1 386 ? -107.645 25.229  86.326  1.00 37.76  ? 386 VAL K CB    1 
ATOM   43320 C  CG1   . VAL K  1 386 ? -107.209 26.636  86.715  1.00 39.54  ? 386 VAL K CG1   1 
ATOM   43321 C  CG2   . VAL K  1 386 ? -106.668 24.191  86.845  1.00 41.67  ? 386 VAL K CG2   1 
ATOM   43322 N  N     . VAL K  1 387 ? -110.584 26.793  87.199  1.00 40.44  ? 387 VAL K N     1 
ATOM   43323 C  CA    . VAL K  1 387 ? -111.477 27.872  86.808  1.00 38.50  ? 387 VAL K CA    1 
ATOM   43324 C  C     . VAL K  1 387 ? -110.755 29.185  87.059  1.00 43.10  ? 387 VAL K C     1 
ATOM   43325 O  O     . VAL K  1 387 ? -110.239 29.420  88.159  1.00 44.80  ? 387 VAL K O     1 
ATOM   43326 C  CB    . VAL K  1 387 ? -112.812 27.816  87.566  1.00 38.42  ? 387 VAL K CB    1 
ATOM   43327 C  CG1   . VAL K  1 387 ? -113.642 29.048  87.250  1.00 32.40  ? 387 VAL K CG1   1 
ATOM   43328 C  CG2   . VAL K  1 387 ? -113.561 26.556  87.193  1.00 38.57  ? 387 VAL K CG2   1 
ATOM   43329 N  N     . VAL K  1 388 ? -110.702 30.025  86.033  1.00 40.15  ? 388 VAL K N     1 
ATOM   43330 C  CA    . VAL K  1 388 ? -110.091 31.343  86.105  1.00 40.08  ? 388 VAL K CA    1 
ATOM   43331 C  C     . VAL K  1 388 ? -111.200 32.376  85.974  1.00 48.42  ? 388 VAL K C     1 
ATOM   43332 O  O     . VAL K  1 388 ? -112.161 32.175  85.223  1.00 48.85  ? 388 VAL K O     1 
ATOM   43333 C  CB    . VAL K  1 388 ? -109.017 31.529  85.016  1.00 41.93  ? 388 VAL K CB    1 
ATOM   43334 C  CG1   . VAL K  1 388 ? -108.410 32.927  85.092  1.00 44.40  ? 388 VAL K CG1   1 
ATOM   43335 C  CG2   . VAL K  1 388 ? -107.942 30.450  85.136  1.00 36.53  ? 388 VAL K CG2   1 
ATOM   43336 N  N     . ALA K  1 389 ? -111.080 33.468  86.720  1.00 48.36  ? 389 ALA K N     1 
ATOM   43337 C  CA    . ALA K  1 389 ? -112.113 34.490  86.770  1.00 47.90  ? 389 ALA K CA    1 
ATOM   43338 C  C     . ALA K  1 389 ? -111.533 35.841  86.378  1.00 48.97  ? 389 ALA K C     1 
ATOM   43339 O  O     . ALA K  1 389 ? -110.472 36.237  86.871  1.00 66.50  ? 389 ALA K O     1 
ATOM   43340 C  CB    . ALA K  1 389 ? -112.737 34.565  88.167  1.00 49.33  ? 389 ALA K CB    1 
ATOM   43341 N  N     . ASP K  1 390 ? -112.227 36.534  85.482  1.00 47.98  ? 390 ASP K N     1 
ATOM   43342 C  CA    . ASP K  1 390 ? -111.895 37.894  85.083  1.00 39.54  ? 390 ASP K CA    1 
ATOM   43343 C  C     . ASP K  1 390 ? -113.197 38.670  84.999  1.00 37.94  ? 390 ASP K C     1 
ATOM   43344 O  O     . ASP K  1 390 ? -114.281 38.130  85.250  1.00 43.22  ? 390 ASP K O     1 
ATOM   43345 C  CB    . ASP K  1 390 ? -111.112 37.916  83.765  1.00 48.20  ? 390 ASP K CB    1 
ATOM   43346 C  CG    . ASP K  1 390 ? -110.251 39.158  83.617  1.00 43.43  ? 390 ASP K CG    1 
ATOM   43347 O  OD1   . ASP K  1 390 ? -110.492 40.126  84.360  1.00 43.84  ? 390 ASP K OD1   1 
ATOM   43348 O  OD2   . ASP K  1 390 ? -109.335 39.165  82.764  1.00 42.68  ? 390 ASP K OD2   1 
ATOM   43349 N  N     . GLY K  1 391 ? -113.108 39.943  84.645  1.00 40.77  ? 391 GLY K N     1 
ATOM   43350 C  CA    . GLY K  1 391 ? -114.283 40.790  84.709  1.00 40.61  ? 391 GLY K CA    1 
ATOM   43351 C  C     . GLY K  1 391 ? -114.593 41.164  86.147  1.00 43.86  ? 391 GLY K C     1 
ATOM   43352 O  O     . GLY K  1 391 ? -114.131 40.548  87.099  1.00 47.05  ? 391 GLY K O     1 
ATOM   43353 N  N     . ALA K  1 392 ? -115.380 42.227  86.298  1.00 48.36  ? 392 ALA K N     1 
ATOM   43354 C  CA    . ALA K  1 392 ? -115.663 42.755  87.635  1.00 45.09  ? 392 ALA K CA    1 
ATOM   43355 C  C     . ALA K  1 392 ? -116.936 42.141  88.209  1.00 51.06  ? 392 ALA K C     1 
ATOM   43356 O  O     . ALA K  1 392 ? -116.875 41.299  89.108  1.00 44.57  ? 392 ALA K O     1 
ATOM   43357 C  CB    . ALA K  1 392 ? -115.755 44.278  87.576  1.00 42.82  ? 392 ALA K CB    1 
ATOM   43358 N  N     . LEU K  1 393 ? -118.096 42.558  87.691  1.00 48.76  ? 393 LEU K N     1 
ATOM   43359 C  CA    . LEU K  1 393 ? -119.361 41.970  88.120  1.00 44.96  ? 393 LEU K CA    1 
ATOM   43360 C  C     . LEU K  1 393 ? -119.364 40.453  87.957  1.00 47.97  ? 393 LEU K C     1 
ATOM   43361 O  O     . LEU K  1 393 ? -119.992 39.741  88.750  1.00 49.05  ? 393 LEU K O     1 
ATOM   43362 C  CB    . LEU K  1 393 ? -120.516 42.593  87.340  1.00 41.48  ? 393 LEU K CB    1 
ATOM   43363 C  CG    . LEU K  1 393 ? -120.804 44.072  87.587  1.00 39.21  ? 393 LEU K CG    1 
ATOM   43364 C  CD1   . LEU K  1 393 ? -121.974 44.538  86.738  1.00 49.93  ? 393 LEU K CD1   1 
ATOM   43365 C  CD2   . LEU K  1 393 ? -121.088 44.314  89.050  1.00 43.90  ? 393 LEU K CD2   1 
ATOM   43366 N  N     . THR K  1 394 ? -118.681 39.949  86.928  1.00 45.76  ? 394 THR K N     1 
ATOM   43367 C  CA    . THR K  1 394 ? -118.601 38.511  86.689  1.00 46.52  ? 394 THR K CA    1 
ATOM   43368 C  C     . THR K  1 394 ? -118.043 37.762  87.899  1.00 45.02  ? 394 THR K C     1 
ATOM   43369 O  O     . THR K  1 394 ? -118.695 36.862  88.439  1.00 43.25  ? 394 THR K O     1 
ATOM   43370 C  CB    . THR K  1 394 ? -117.751 38.247  85.443  1.00 43.03  ? 394 THR K CB    1 
ATOM   43371 O  OG1   . THR K  1 394 ? -118.290 38.981  84.336  1.00 43.93  ? 394 THR K OG1   1 
ATOM   43372 C  CG2   . THR K  1 394 ? -117.746 36.777  85.103  1.00 41.64  ? 394 THR K CG2   1 
ATOM   43373 N  N     . TYR K  1 395 ? -116.839 38.125  88.351  1.00 45.96  ? 395 TYR K N     1 
ATOM   43374 C  CA    . TYR K  1 395 ? -116.236 37.377  89.454  1.00 48.03  ? 395 TYR K CA    1 
ATOM   43375 C  C     . TYR K  1 395 ? -116.991 37.602  90.755  1.00 48.26  ? 395 TYR K C     1 
ATOM   43376 O  O     . TYR K  1 395 ? -117.039 36.706  91.606  1.00 49.85  ? 395 TYR K O     1 
ATOM   43377 C  CB    . TYR K  1 395 ? -114.751 37.739  89.595  1.00 41.88  ? 395 TYR K CB    1 
ATOM   43378 C  CG    . TYR K  1 395 ? -114.412 38.898  90.520  1.00 51.29  ? 395 TYR K CG    1 
ATOM   43379 C  CD1   . TYR K  1 395 ? -114.466 38.764  91.907  1.00 58.50  ? 395 TYR K CD1   1 
ATOM   43380 C  CD2   . TYR K  1 395 ? -114.017 40.124  90.003  1.00 54.44  ? 395 TYR K CD2   1 
ATOM   43381 C  CE1   . TYR K  1 395 ? -114.161 39.819  92.739  1.00 67.81  ? 395 TYR K CE1   1 
ATOM   43382 C  CE2   . TYR K  1 395 ? -113.703 41.190  90.833  1.00 54.38  ? 395 TYR K CE2   1 
ATOM   43383 C  CZ    . TYR K  1 395 ? -113.779 41.030  92.200  1.00 61.07  ? 395 TYR K CZ    1 
ATOM   43384 O  OH    . TYR K  1 395 ? -113.469 42.079  93.037  1.00 52.96  ? 395 TYR K OH    1 
ATOM   43385 N  N     . LEU K  1 396 ? -117.578 38.788  90.930  1.00 51.91  ? 396 LEU K N     1 
ATOM   43386 C  CA    . LEU K  1 396 ? -118.373 39.050  92.123  1.00 49.19  ? 396 LEU K CA    1 
ATOM   43387 C  C     . LEU K  1 396 ? -119.603 38.151  92.171  1.00 52.37  ? 396 LEU K C     1 
ATOM   43388 O  O     . LEU K  1 396 ? -119.971 37.644  93.238  1.00 53.46  ? 396 LEU K O     1 
ATOM   43389 C  CB    . LEU K  1 396 ? -118.777 40.524  92.163  1.00 48.78  ? 396 LEU K CB    1 
ATOM   43390 C  CG    . LEU K  1 396 ? -117.647 41.547  92.316  1.00 50.65  ? 396 LEU K CG    1 
ATOM   43391 C  CD1   . LEU K  1 396 ? -118.146 42.956  92.011  1.00 52.47  ? 396 LEU K CD1   1 
ATOM   43392 C  CD2   . LEU K  1 396 ? -117.065 41.483  93.712  1.00 42.97  ? 396 LEU K CD2   1 
ATOM   43393 N  N     . TRP K  1 397 ? -120.240 37.924  91.020  1.00 47.64  ? 397 TRP K N     1 
ATOM   43394 C  CA    . TRP K  1 397 ? -121.351 36.981  90.969  1.00 46.81  ? 397 TRP K CA    1 
ATOM   43395 C  C     . TRP K  1 397 ? -120.853 35.555  91.153  1.00 48.81  ? 397 TRP K C     1 
ATOM   43396 O  O     . TRP K  1 397 ? -121.415 34.788  91.942  1.00 47.36  ? 397 TRP K O     1 
ATOM   43397 C  CB    . TRP K  1 397 ? -122.108 37.122  89.646  1.00 42.28  ? 397 TRP K CB    1 
ATOM   43398 C  CG    . TRP K  1 397 ? -123.186 38.153  89.700  1.00 42.46  ? 397 TRP K CG    1 
ATOM   43399 C  CD1   . TRP K  1 397 ? -123.253 39.314  88.980  1.00 39.02  ? 397 TRP K CD1   1 
ATOM   43400 C  CD2   . TRP K  1 397 ? -124.348 38.129  90.531  1.00 41.83  ? 397 TRP K CD2   1 
ATOM   43401 N  NE1   . TRP K  1 397 ? -124.391 40.011  89.311  1.00 39.86  ? 397 TRP K NE1   1 
ATOM   43402 C  CE2   . TRP K  1 397 ? -125.079 39.305  90.263  1.00 51.33  ? 397 TRP K CE2   1 
ATOM   43403 C  CE3   . TRP K  1 397 ? -124.843 37.229  91.478  1.00 40.43  ? 397 TRP K CE3   1 
ATOM   43404 C  CZ2   . TRP K  1 397 ? -126.278 39.602  90.910  1.00 47.27  ? 397 TRP K CZ2   1 
ATOM   43405 C  CZ3   . TRP K  1 397 ? -126.031 37.525  92.118  1.00 46.56  ? 397 TRP K CZ3   1 
ATOM   43406 C  CH2   . TRP K  1 397 ? -126.736 38.700  91.831  1.00 49.04  ? 397 TRP K CH2   1 
ATOM   43407 N  N     . LEU K  1 398 ? -119.774 35.198  90.449  1.00 49.72  ? 398 LEU K N     1 
ATOM   43408 C  CA    . LEU K  1 398 ? -119.222 33.849  90.541  1.00 47.62  ? 398 LEU K CA    1 
ATOM   43409 C  C     . LEU K  1 398 ? -118.824 33.495  91.966  1.00 46.98  ? 398 LEU K C     1 
ATOM   43410 O  O     . LEU K  1 398 ? -118.820 32.314  92.334  1.00 49.87  ? 398 LEU K O     1 
ATOM   43411 C  CB    . LEU K  1 398 ? -118.018 33.707  89.609  1.00 36.77  ? 398 LEU K CB    1 
ATOM   43412 C  CG    . LEU K  1 398 ? -117.478 32.282  89.472  1.00 41.36  ? 398 LEU K CG    1 
ATOM   43413 C  CD1   . LEU K  1 398 ? -118.570 31.354  88.965  1.00 40.21  ? 398 LEU K CD1   1 
ATOM   43414 C  CD2   . LEU K  1 398 ? -116.259 32.230  88.564  1.00 41.22  ? 398 LEU K CD2   1 
ATOM   43415 N  N     . SER K  1 399 ? -118.492 34.499  92.781  1.00 50.95  ? 399 SER K N     1 
ATOM   43416 C  CA    . SER K  1 399 ? -118.069 34.244  94.155  1.00 49.80  ? 399 SER K CA    1 
ATOM   43417 C  C     . SER K  1 399 ? -119.133 33.521  94.972  1.00 45.46  ? 399 SER K C     1 
ATOM   43418 O  O     . SER K  1 399 ? -118.796 32.779  95.900  1.00 54.07  ? 399 SER K O     1 
ATOM   43419 C  CB    . SER K  1 399 ? -117.702 35.566  94.826  1.00 50.65  ? 399 SER K CB    1 
ATOM   43420 O  OG    . SER K  1 399 ? -118.869 36.281  95.201  1.00 48.98  ? 399 SER K OG    1 
ATOM   43421 N  N     . GLU K  1 400 ? -120.413 33.709  94.649  1.00 50.71  ? 400 GLU K N     1 
ATOM   43422 C  CA    . GLU K  1 400 ? -121.472 33.050  95.410  1.00 50.09  ? 400 GLU K CA    1 
ATOM   43423 C  C     . GLU K  1 400 ? -121.604 31.570  95.073  1.00 49.95  ? 400 GLU K C     1 
ATOM   43424 O  O     . GLU K  1 400 ? -122.064 30.787  95.910  1.00 57.05  ? 400 GLU K O     1 
ATOM   43425 C  CB    . GLU K  1 400 ? -122.807 33.758  95.194  1.00 51.58  ? 400 GLU K CB    1 
ATOM   43426 C  CG    . GLU K  1 400 ? -122.758 35.269  95.361  1.00 59.22  ? 400 GLU K CG    1 
ATOM   43427 C  CD    . GLU K  1 400 ? -122.630 35.709  96.814  1.00 63.00  ? 400 GLU K CD    1 
ATOM   43428 O  OE1   . GLU K  1 400 ? -122.810 34.867  97.720  1.00 54.49  ? 400 GLU K OE1   1 
ATOM   43429 O  OE2   . GLU K  1 400 ? -122.355 36.906  97.049  1.00 63.61  ? 400 GLU K OE2   1 
ATOM   43430 N  N     . THR K  1 401 ? -121.215 31.165  93.868  1.00 51.11  ? 401 THR K N     1 
ATOM   43431 C  CA    . THR K  1 401 ? -121.393 29.787  93.432  1.00 57.73  ? 401 THR K CA    1 
ATOM   43432 C  C     . THR K  1 401 ? -120.092 29.010  93.298  1.00 52.89  ? 401 THR K C     1 
ATOM   43433 O  O     . THR K  1 401 ? -120.139 27.782  93.166  1.00 54.10  ? 401 THR K O     1 
ATOM   43434 C  CB    . THR K  1 401 ? -122.143 29.749  92.093  1.00 56.42  ? 401 THR K CB    1 
ATOM   43435 O  OG1   . THR K  1 401 ? -121.231 30.021  91.021  1.00 52.48  ? 401 THR K OG1   1 
ATOM   43436 C  CG2   . THR K  1 401 ? -123.272 30.778  92.083  1.00 44.52  ? 401 THR K CG2   1 
ATOM   43437 N  N     . ILE K  1 402 ? -118.941 29.685  93.290  1.00 44.51  ? 402 ILE K N     1 
ATOM   43438 C  CA    . ILE K  1 402 ? -117.689 28.995  93.004  1.00 41.67  ? 402 ILE K CA    1 
ATOM   43439 C  C     . ILE K  1 402 ? -117.360 27.996  94.107  1.00 45.46  ? 402 ILE K C     1 
ATOM   43440 O  O     . ILE K  1 402 ? -116.672 26.998  93.861  1.00 51.20  ? 402 ILE K O     1 
ATOM   43441 C  CB    . ILE K  1 402 ? -116.554 30.017  92.791  1.00 45.76  ? 402 ILE K CB    1 
ATOM   43442 C  CG1   . ILE K  1 402 ? -115.355 29.364  92.103  1.00 44.25  ? 402 ILE K CG1   1 
ATOM   43443 C  CG2   . ILE K  1 402 ? -116.123 30.643  94.107  1.00 52.60  ? 402 ILE K CG2   1 
ATOM   43444 C  CD1   . ILE K  1 402 ? -115.708 28.606  90.863  1.00 37.89  ? 402 ILE K CD1   1 
ATOM   43445 N  N     . SER K  1 403 ? -117.842 28.239  95.331  1.00 40.40  ? 403 SER K N     1 
ATOM   43446 C  CA    . SER K  1 403 ? -117.569 27.328  96.441  1.00 48.40  ? 403 SER K CA    1 
ATOM   43447 C  C     . SER K  1 403 ? -118.146 25.939  96.205  1.00 61.27  ? 403 SER K C     1 
ATOM   43448 O  O     . SER K  1 403 ? -117.574 24.944  96.665  1.00 54.21  ? 403 SER K O     1 
ATOM   43449 C  CB    . SER K  1 403 ? -118.116 27.909  97.745  1.00 45.50  ? 403 SER K CB    1 
ATOM   43450 O  OG    . SER K  1 403 ? -117.573 29.192  98.000  1.00 49.92  ? 403 SER K OG    1 
ATOM   43451 N  N     . ARG K  1 404 ? -119.281 25.847  95.513  1.00 61.22  ? 404 ARG K N     1 
ATOM   43452 C  CA    . ARG K  1 404 ? -119.899 24.554  95.244  1.00 54.76  ? 404 ARG K CA    1 
ATOM   43453 C  C     . ARG K  1 404 ? -119.183 23.778  94.148  1.00 61.05  ? 404 ARG K C     1 
ATOM   43454 O  O     . ARG K  1 404 ? -119.295 22.549  94.103  1.00 66.00  ? 404 ARG K O     1 
ATOM   43455 C  CB    . ARG K  1 404 ? -121.365 24.742  94.870  1.00 54.75  ? 404 ARG K CB    1 
ATOM   43456 C  CG    . ARG K  1 404 ? -122.113 25.648  95.820  1.00 52.65  ? 404 ARG K CG    1 
ATOM   43457 C  CD    . ARG K  1 404 ? -123.483 26.026  95.295  1.00 64.80  ? 404 ARG K CD    1 
ATOM   43458 N  NE    . ARG K  1 404 ? -124.434 26.140  96.394  1.00 74.02  ? 404 ARG K NE    1 
ATOM   43459 C  CZ    . ARG K  1 404 ? -125.044 25.110  96.965  1.00 84.59  ? 404 ARG K CZ    1 
ATOM   43460 N  NH1   . ARG K  1 404 ? -124.893 23.877  96.510  1.00 83.95  ? 404 ARG K NH1   1 
ATOM   43461 N  NH2   . ARG K  1 404 ? -125.823 25.321  98.023  1.00 85.43  ? 404 ARG K NH2   1 
ATOM   43462 N  N     . ALA K  1 405 ? -118.447 24.461  93.282  1.00 58.65  ? 405 ALA K N     1 
ATOM   43463 C  CA    . ALA K  1 405 ? -117.775 23.784  92.187  1.00 54.38  ? 405 ALA K CA    1 
ATOM   43464 C  C     . ALA K  1 405 ? -116.643 22.904  92.715  1.00 57.71  ? 405 ALA K C     1 
ATOM   43465 O  O     . ALA K  1 405 ? -115.946 23.285  93.660  1.00 50.96  ? 405 ALA K O     1 
ATOM   43466 C  CB    . ALA K  1 405 ? -117.228 24.805  91.192  1.00 56.60  ? 405 ALA K CB    1 
ATOM   43467 N  N     . PRO K  1 406 ? -116.441 21.717  92.129  1.00 57.81  ? 406 PRO K N     1 
ATOM   43468 C  CA    . PRO K  1 406 ? -115.357 20.799  92.549  1.00 54.57  ? 406 PRO K CA    1 
ATOM   43469 C  C     . PRO K  1 406 ? -114.032 21.124  91.865  1.00 52.16  ? 406 PRO K C     1 
ATOM   43470 O  O     . PRO K  1 406 ? -113.508 20.366  91.038  1.00 48.41  ? 406 PRO K O     1 
ATOM   43471 C  CB    . PRO K  1 406 ? -115.908 19.437  92.124  1.00 57.73  ? 406 PRO K CB    1 
ATOM   43472 C  CG    . PRO K  1 406 ? -116.688 19.750  90.878  1.00 54.07  ? 406 PRO K CG    1 
ATOM   43473 C  CD    . PRO K  1 406 ? -117.304 21.112  91.096  1.00 46.41  ? 406 PRO K CD    1 
ATOM   43474 N  N     . VAL K  1 407 ? -113.451 22.262  92.232  1.00 55.16  ? 407 VAL K N     1 
ATOM   43475 C  CA    . VAL K  1 407 ? -112.332 22.845  91.498  1.00 52.60  ? 407 VAL K CA    1 
ATOM   43476 C  C     . VAL K  1 407 ? -111.010 22.423  92.122  1.00 52.89  ? 407 VAL K C     1 
ATOM   43477 O  O     . VAL K  1 407 ? -110.864 22.391  93.352  1.00 50.98  ? 407 VAL K O     1 
ATOM   43478 C  CB    . VAL K  1 407 ? -112.453 24.380  91.450  1.00 58.65  ? 407 VAL K CB    1 
ATOM   43479 C  CG1   . VAL K  1 407 ? -113.594 24.793  90.531  1.00 56.12  ? 407 VAL K CG1   1 
ATOM   43480 C  CG2   . VAL K  1 407 ? -112.678 24.940  92.852  1.00 49.44  ? 407 VAL K CG2   1 
ATOM   43481 N  N     . ALA K  1 408 ? -110.043 22.088  91.264  1.00 49.39  ? 408 ALA K N     1 
ATOM   43482 C  CA    . ALA K  1 408 ? -108.671 21.895  91.723  1.00 45.13  ? 408 ALA K CA    1 
ATOM   43483 C  C     . ALA K  1 408 ? -108.031 23.228  92.084  1.00 51.17  ? 408 ALA K C     1 
ATOM   43484 O  O     . ALA K  1 408 ? -107.354 23.348  93.112  1.00 53.27  ? 408 ALA K O     1 
ATOM   43485 C  CB    . ALA K  1 408 ? -107.851 21.178  90.652  1.00 39.01  ? 408 ALA K CB    1 
ATOM   43486 N  N     . ASP K  1 409 ? -108.220 24.236  91.234  1.00 50.86  ? 409 ASP K N     1 
ATOM   43487 C  CA    . ASP K  1 409 ? -107.665 25.565  91.443  1.00 45.22  ? 409 ASP K CA    1 
ATOM   43488 C  C     . ASP K  1 409 ? -108.646 26.601  90.920  1.00 49.02  ? 409 ASP K C     1 
ATOM   43489 O  O     . ASP K  1 409 ? -109.225 26.428  89.843  1.00 51.21  ? 409 ASP K O     1 
ATOM   43490 C  CB    . ASP K  1 409 ? -106.315 25.724  90.730  1.00 41.02  ? 409 ASP K CB    1 
ATOM   43491 C  CG    . ASP K  1 409 ? -105.273 24.738  91.226  1.00 43.78  ? 409 ASP K CG    1 
ATOM   43492 O  OD1   . ASP K  1 409 ? -105.220 23.608  90.693  1.00 46.82  ? 409 ASP K OD1   1 
ATOM   43493 O  OD2   . ASP K  1 409 ? -104.508 25.091  92.146  1.00 58.09  ? 409 ASP K OD2   1 
ATOM   43494 N  N     . TYR K  1 410 ? -108.835 27.674  91.684  1.00 40.41  ? 410 TYR K N     1 
ATOM   43495 C  CA    . TYR K  1 410 ? -109.664 28.804  91.277  1.00 37.23  ? 410 TYR K CA    1 
ATOM   43496 C  C     . TYR K  1 410 ? -108.773 30.036  91.186  1.00 44.62  ? 410 TYR K C     1 
ATOM   43497 O  O     . TYR K  1 410 ? -108.307 30.544  92.211  1.00 47.78  ? 410 TYR K O     1 
ATOM   43498 C  CB    . TYR K  1 410 ? -110.815 29.027  92.254  1.00 37.40  ? 410 TYR K CB    1 
ATOM   43499 C  CG    . TYR K  1 410 ? -111.687 30.212  91.903  1.00 44.35  ? 410 TYR K CG    1 
ATOM   43500 C  CD1   . TYR K  1 410 ? -112.168 30.387  90.614  1.00 32.12  ? 410 TYR K CD1   1 
ATOM   43501 C  CD2   . TYR K  1 410 ? -112.024 31.160  92.864  1.00 46.16  ? 410 TYR K CD2   1 
ATOM   43502 C  CE1   . TYR K  1 410 ? -112.968 31.467  90.291  1.00 37.39  ? 410 TYR K CE1   1 
ATOM   43503 C  CE2   . TYR K  1 410 ? -112.822 32.245  92.550  1.00 40.80  ? 410 TYR K CE2   1 
ATOM   43504 C  CZ    . TYR K  1 410 ? -113.290 32.393  91.262  1.00 39.78  ? 410 TYR K CZ    1 
ATOM   43505 O  OH    . TYR K  1 410 ? -114.083 33.472  90.943  1.00 50.73  ? 410 TYR K OH    1 
ATOM   43506 N  N     . LEU K  1 411 ? -108.529 30.517  89.968  1.00 41.51  ? 411 LEU K N     1 
ATOM   43507 C  CA    . LEU K  1 411 ? -107.601 31.626  89.742  1.00 43.20  ? 411 LEU K CA    1 
ATOM   43508 C  C     . LEU K  1 411 ? -108.409 32.903  89.524  1.00 46.07  ? 411 LEU K C     1 
ATOM   43509 O  O     . LEU K  1 411 ? -108.922 33.148  88.430  1.00 49.67  ? 411 LEU K O     1 
ATOM   43510 C  CB    . LEU K  1 411 ? -106.689 31.332  88.554  1.00 40.68  ? 411 LEU K CB    1 
ATOM   43511 C  CG    . LEU K  1 411 ? -105.831 30.061  88.600  1.00 37.53  ? 411 LEU K CG    1 
ATOM   43512 C  CD1   . LEU K  1 411 ? -104.673 30.165  87.619  1.00 35.24  ? 411 LEU K CD1   1 
ATOM   43513 C  CD2   . LEU K  1 411 ? -105.313 29.782  90.000  1.00 36.19  ? 411 LEU K CD2   1 
ATOM   43514 N  N     . CYS K  1 412 ? -108.505 33.731  90.560  1.00 44.50  ? 412 CYS K N     1 
ATOM   43515 C  CA    . CYS K  1 412 ? -109.316 34.940  90.506  1.00 38.48  ? 412 CYS K CA    1 
ATOM   43516 C  C     . CYS K  1 412 ? -108.445 36.166  90.785  1.00 45.94  ? 412 CYS K C     1 
ATOM   43517 O  O     . CYS K  1 412 ? -107.232 36.066  90.999  1.00 50.40  ? 412 CYS K O     1 
ATOM   43518 C  CB    . CYS K  1 412 ? -110.488 34.841  91.488  1.00 28.69  ? 412 CYS K CB    1 
ATOM   43519 S  SG    . CYS K  1 412 ? -111.741 36.121  91.289  1.00 43.00  ? 412 CYS K SG    1 
ATOM   43520 N  N     . HIS K  1 413 ? -109.087 37.331  90.812  1.00 44.30  ? 413 HIS K N     1 
ATOM   43521 C  CA    . HIS K  1 413 ? -108.370 38.596  90.927  1.00 44.54  ? 413 HIS K CA    1 
ATOM   43522 C  C     . HIS K  1 413 ? -107.685 38.752  92.279  1.00 52.19  ? 413 HIS K C     1 
ATOM   43523 O  O     . HIS K  1 413 ? -108.254 38.438  93.329  1.00 47.19  ? 413 HIS K O     1 
ATOM   43524 C  CB    . HIS K  1 413 ? -109.329 39.762  90.713  1.00 47.20  ? 413 HIS K CB    1 
ATOM   43525 C  CG    . HIS K  1 413 ? -109.454 40.180  89.286  1.00 54.27  ? 413 HIS K CG    1 
ATOM   43526 N  ND1   . HIS K  1 413 ? -108.386 40.658  88.558  1.00 56.86  ? 413 HIS K ND1   1 
ATOM   43527 C  CD2   . HIS K  1 413 ? -110.515 40.181  88.446  1.00 49.24  ? 413 HIS K CD2   1 
ATOM   43528 C  CE1   . HIS K  1 413 ? -108.785 40.940  87.331  1.00 46.64  ? 413 HIS K CE1   1 
ATOM   43529 N  NE2   . HIS K  1 413 ? -110.073 40.663  87.237  1.00 52.22  ? 413 HIS K NE2   1 
ATOM   43530 N  N     . GLY K  1 414 ? -106.450 39.244  92.239  1.00 54.23  ? 414 GLY K N     1 
ATOM   43531 C  CA    . GLY K  1 414 ? -105.749 39.707  93.418  1.00 46.78  ? 414 GLY K CA    1 
ATOM   43532 C  C     . GLY K  1 414 ? -105.971 41.177  93.715  1.00 41.08  ? 414 GLY K C     1 
ATOM   43533 O  O     . GLY K  1 414 ? -106.914 41.807  93.231  1.00 49.59  ? 414 GLY K O     1 
ATOM   43534 N  N     . TYR K  1 415 ? -105.066 41.732  94.528  1.00 37.56  ? 415 TYR K N     1 
ATOM   43535 C  CA    . TYR K  1 415 ? -105.208 43.119  94.960  1.00 36.93  ? 415 TYR K CA    1 
ATOM   43536 C  C     . TYR K  1 415 ? -105.070 44.108  93.804  1.00 41.66  ? 415 TYR K C     1 
ATOM   43537 O  O     . TYR K  1 415 ? -105.680 45.183  93.840  1.00 36.53  ? 415 TYR K O     1 
ATOM   43538 C  CB    . TYR K  1 415 ? -104.186 43.430  96.055  1.00 37.41  ? 415 TYR K CB    1 
ATOM   43539 C  CG    . TYR K  1 415 ? -104.406 42.651  97.337  1.00 40.92  ? 415 TYR K CG    1 
ATOM   43540 C  CD1   . TYR K  1 415 ? -105.684 42.284  97.737  1.00 47.33  ? 415 TYR K CD1   1 
ATOM   43541 C  CD2   . TYR K  1 415 ? -103.339 42.297  98.155  1.00 41.25  ? 415 TYR K CD2   1 
ATOM   43542 C  CE1   . TYR K  1 415 ? -105.896 41.579  98.911  1.00 52.43  ? 415 TYR K CE1   1 
ATOM   43543 C  CE2   . TYR K  1 415 ? -103.541 41.588  99.336  1.00 49.88  ? 415 TYR K CE2   1 
ATOM   43544 C  CZ    . TYR K  1 415 ? -104.825 41.233  99.707  1.00 53.31  ? 415 TYR K CZ    1 
ATOM   43545 O  OH    . TYR K  1 415 ? -105.050 40.528  100.871 1.00 46.21  ? 415 TYR K OH    1 
ATOM   43546 N  N     . LEU K  1 416 ? -104.282 43.777  92.776  1.00 35.82  ? 416 LEU K N     1 
ATOM   43547 C  CA    . LEU K  1 416 ? -104.157 44.684  91.637  1.00 33.73  ? 416 LEU K CA    1 
ATOM   43548 C  C     . LEU K  1 416 ? -105.478 44.839  90.895  1.00 37.79  ? 416 LEU K C     1 
ATOM   43549 O  O     . LEU K  1 416 ? -105.766 45.918  90.365  1.00 40.86  ? 416 LEU K O     1 
ATOM   43550 C  CB    . LEU K  1 416 ? -103.071 44.196  90.679  1.00 34.56  ? 416 LEU K CB    1 
ATOM   43551 C  CG    . LEU K  1 416 ? -102.671 45.178  89.578  1.00 34.75  ? 416 LEU K CG    1 
ATOM   43552 C  CD1   . LEU K  1 416 ? -102.202 46.485  90.198  1.00 29.89  ? 416 LEU K CD1   1 
ATOM   43553 C  CD2   . LEU K  1 416 ? -101.599 44.573  88.678  1.00 23.77  ? 416 LEU K CD2   1 
ATOM   43554 N  N     . SER K  1 417 ? -106.276 43.769  90.830  1.00 42.57  ? 417 SER K N     1 
ATOM   43555 C  CA    . SER K  1 417 ? -107.597 43.782  90.198  1.00 39.92  ? 417 SER K CA    1 
ATOM   43556 C  C     . SER K  1 417 ? -107.543 44.356  88.788  1.00 38.24  ? 417 SER K C     1 
ATOM   43557 O  O     . SER K  1 417 ? -108.383 45.168  88.393  1.00 43.96  ? 417 SER K O     1 
ATOM   43558 C  CB    . SER K  1 417 ? -108.602 44.552  91.052  1.00 37.16  ? 417 SER K CB    1 
ATOM   43559 O  OG    . SER K  1 417 ? -109.311 43.676  91.908  1.00 53.93  ? 417 SER K OG    1 
ATOM   43560 N  N     . SER K  1 418 ? -106.551 43.927  88.016  1.00 33.41  ? 418 SER K N     1 
ATOM   43561 C  CA    . SER K  1 418 ? -106.337 44.474  86.682  1.00 34.90  ? 418 SER K CA    1 
ATOM   43562 C  C     . SER K  1 418 ? -107.186 43.683  85.694  1.00 42.77  ? 418 SER K C     1 
ATOM   43563 O  O     . SER K  1 418 ? -106.906 42.511  85.422  1.00 39.65  ? 418 SER K O     1 
ATOM   43564 C  CB    . SER K  1 418 ? -104.858 44.431  86.311  1.00 33.92  ? 418 SER K CB    1 
ATOM   43565 O  OG    . SER K  1 418 ? -104.659 44.810  84.961  1.00 46.69  ? 418 SER K OG    1 
ATOM   43566 N  N     . MET K  1 419 ? -108.215 44.324  85.150  1.00 41.14  ? 419 MET K N     1 
ATOM   43567 C  CA    . MET K  1 419 ? -109.064 43.659  84.173  1.00 38.56  ? 419 MET K CA    1 
ATOM   43568 C  C     . MET K  1 419 ? -108.265 43.301  82.927  1.00 39.45  ? 419 MET K C     1 
ATOM   43569 O  O     . MET K  1 419 ? -107.462 44.098  82.435  1.00 42.35  ? 419 MET K O     1 
ATOM   43570 C  CB    . MET K  1 419 ? -110.248 44.552  83.808  1.00 39.90  ? 419 MET K CB    1 
ATOM   43571 C  CG    . MET K  1 419 ? -111.004 45.095  85.005  1.00 43.66  ? 419 MET K CG    1 
ATOM   43572 S  SD    . MET K  1 419 ? -112.079 43.849  85.741  1.00 54.61  ? 419 MET K SD    1 
ATOM   43573 C  CE    . MET K  1 419 ? -111.469 43.846  87.423  1.00 50.57  ? 419 MET K CE    1 
ATOM   43574 N  N     . GLY K  1 420 ? -108.477 42.079  82.431  1.00 38.31  ? 420 GLY K N     1 
ATOM   43575 C  CA    . GLY K  1 420 ? -107.798 41.576  81.250  1.00 35.46  ? 420 GLY K CA    1 
ATOM   43576 C  C     . GLY K  1 420 ? -106.848 40.428  81.514  1.00 37.44  ? 420 GLY K C     1 
ATOM   43577 O  O     . GLY K  1 420 ? -106.396 39.779  80.561  1.00 43.36  ? 420 GLY K O     1 
ATOM   43578 N  N     . VAL K  1 421 ? -106.541 40.145  82.780  1.00 35.05  ? 421 VAL K N     1 
ATOM   43579 C  CA    . VAL K  1 421 ? -105.553 39.130  83.116  1.00 40.73  ? 421 VAL K CA    1 
ATOM   43580 C  C     . VAL K  1 421 ? -106.041 37.714  82.836  1.00 41.71  ? 421 VAL K C     1 
ATOM   43581 O  O     . VAL K  1 421 ? -105.226 36.788  82.749  1.00 38.50  ? 421 VAL K O     1 
ATOM   43582 C  CB    . VAL K  1 421 ? -105.179 39.349  84.601  1.00 41.34  ? 421 VAL K CB    1 
ATOM   43583 C  CG1   . VAL K  1 421 ? -104.324 38.226  85.153  1.00 41.43  ? 421 VAL K CG1   1 
ATOM   43584 C  CG2   . VAL K  1 421 ? -104.474 40.694  84.777  1.00 38.64  ? 421 VAL K CG2   1 
ATOM   43585 N  N     . GLY K  1 422 ? -107.343 37.533  82.617  1.00 37.97  ? 422 GLY K N     1 
ATOM   43586 C  CA    . GLY K  1 422 ? -107.898 36.188  82.591  1.00 40.76  ? 422 GLY K CA    1 
ATOM   43587 C  C     . GLY K  1 422 ? -107.398 35.341  81.434  1.00 41.92  ? 422 GLY K C     1 
ATOM   43588 O  O     . GLY K  1 422 ? -106.953 34.205  81.630  1.00 35.51  ? 422 GLY K O     1 
ATOM   43589 N  N     . VAL K  1 423 ? -107.469 35.880  80.211  1.00 38.88  ? 423 VAL K N     1 
ATOM   43590 C  CA    . VAL K  1 423 ? -107.157 35.083  79.024  1.00 38.12  ? 423 VAL K CA    1 
ATOM   43591 C  C     . VAL K  1 423 ? -105.720 34.578  79.071  1.00 37.35  ? 423 VAL K C     1 
ATOM   43592 O  O     . VAL K  1 423 ? -105.463 33.378  78.913  1.00 40.70  ? 423 VAL K O     1 
ATOM   43593 C  CB    . VAL K  1 423 ? -107.444 35.881  77.742  1.00 35.33  ? 423 VAL K CB    1 
ATOM   43594 C  CG1   . VAL K  1 423 ? -107.015 35.092  76.535  1.00 27.55  ? 423 VAL K CG1   1 
ATOM   43595 C  CG2   . VAL K  1 423 ? -108.919 36.193  77.651  1.00 32.36  ? 423 VAL K CG2   1 
ATOM   43596 N  N     . GLY K  1 424 ? -104.761 35.480  79.284  1.00 33.87  ? 424 GLY K N     1 
ATOM   43597 C  CA    . GLY K  1 424 ? -103.378 35.041  79.400  1.00 40.54  ? 424 GLY K CA    1 
ATOM   43598 C  C     . GLY K  1 424 ? -103.179 34.052  80.536  1.00 39.60  ? 424 GLY K C     1 
ATOM   43599 O  O     . GLY K  1 424 ? -102.533 33.015  80.369  1.00 34.30  ? 424 GLY K O     1 
ATOM   43600 N  N     . THR K  1 425 ? -103.751 34.357  81.706  1.00 36.59  ? 425 THR K N     1 
ATOM   43601 C  CA    . THR K  1 425 ? -103.674 33.448  82.848  1.00 38.14  ? 425 THR K CA    1 
ATOM   43602 C  C     . THR K  1 425 ? -104.258 32.086  82.497  1.00 40.25  ? 425 THR K C     1 
ATOM   43603 O  O     . THR K  1 425 ? -103.668 31.044  82.810  1.00 33.97  ? 425 THR K O     1 
ATOM   43604 C  CB    . THR K  1 425 ? -104.389 34.053  84.058  1.00 34.13  ? 425 THR K CB    1 
ATOM   43605 O  OG1   . THR K  1 425 ? -103.725 35.261  84.442  1.00 32.79  ? 425 THR K OG1   1 
ATOM   43606 C  CG2   . THR K  1 425 ? -104.375 33.087  85.242  1.00 36.45  ? 425 THR K CG2   1 
ATOM   43607 N  N     . ALA K  1 426 ? -105.440 32.079  81.871  1.00 42.28  ? 426 ALA K N     1 
ATOM   43608 C  CA    . ALA K  1 426 ? -106.063 30.819  81.476  1.00 44.30  ? 426 ALA K CA    1 
ATOM   43609 C  C     . ALA K  1 426 ? -105.171 30.043  80.514  1.00 34.44  ? 426 ALA K C     1 
ATOM   43610 O  O     . ALA K  1 426 ? -105.014 28.824  80.650  1.00 34.74  ? 426 ALA K O     1 
ATOM   43611 C  CB    . ALA K  1 426 ? -107.432 31.087  80.850  1.00 40.61  ? 426 ALA K CB    1 
ATOM   43612 N  N     . LEU K  1 427 ? -104.571 30.736  79.542  1.00 34.13  ? 427 LEU K N     1 
ATOM   43613 C  CA    . LEU K  1 427 ? -103.647 30.095  78.609  1.00 35.67  ? 427 LEU K CA    1 
ATOM   43614 C  C     . LEU K  1 427 ? -102.527 29.362  79.340  1.00 30.71  ? 427 LEU K C     1 
ATOM   43615 O  O     . LEU K  1 427 ? -102.259 28.186  79.076  1.00 29.06  ? 427 LEU K O     1 
ATOM   43616 C  CB    . LEU K  1 427 ? -103.067 31.142  77.659  1.00 34.76  ? 427 LEU K CB    1 
ATOM   43617 C  CG    . LEU K  1 427 ? -102.474 30.695  76.328  1.00 34.92  ? 427 LEU K CG    1 
ATOM   43618 C  CD1   . LEU K  1 427 ? -102.744 31.755  75.280  1.00 38.55  ? 427 LEU K CD1   1 
ATOM   43619 C  CD2   . LEU K  1 427 ? -100.985 30.477  76.476  1.00 39.56  ? 427 LEU K CD2   1 
ATOM   43620 N  N     . GLY K  1 428 ? -101.862 30.048  80.271  1.00 43.89  ? 428 GLY K N     1 
ATOM   43621 C  CA    . GLY K  1 428 ? -100.765 29.424  80.992  1.00 30.77  ? 428 GLY K CA    1 
ATOM   43622 C  C     . GLY K  1 428 ? -101.230 28.321  81.918  1.00 28.42  ? 428 GLY K C     1 
ATOM   43623 O  O     . GLY K  1 428 ? -100.537 27.315  82.090  1.00 33.15  ? 428 GLY K O     1 
ATOM   43624 N  N     . ALA K  1 429 ? -102.395 28.503  82.545  1.00 30.99  ? 429 ALA K N     1 
ATOM   43625 C  CA    . ALA K  1 429 ? -102.969 27.438  83.362  1.00 38.87  ? 429 ALA K CA    1 
ATOM   43626 C  C     . ALA K  1 429 ? -103.259 26.194  82.528  1.00 42.01  ? 429 ALA K C     1 
ATOM   43627 O  O     . ALA K  1 429 ? -103.022 25.066  82.975  1.00 40.61  ? 429 ALA K O     1 
ATOM   43628 C  CB    . ALA K  1 429 ? -104.242 27.932  84.049  1.00 42.38  ? 429 ALA K CB    1 
ATOM   43629 N  N     . GLN K  1 430 ? -103.768 26.377  81.309  1.00 41.43  ? 430 GLN K N     1 
ATOM   43630 C  CA    . GLN K  1 430 ? -103.985 25.226  80.443  1.00 41.14  ? 430 GLN K CA    1 
ATOM   43631 C  C     . GLN K  1 430 ? -102.667 24.556  80.087  1.00 41.90  ? 430 GLN K C     1 
ATOM   43632 O  O     . GLN K  1 430 ? -102.585 23.325  80.030  1.00 52.14  ? 430 GLN K O     1 
ATOM   43633 C  CB    . GLN K  1 430 ? -104.734 25.643  79.178  1.00 47.53  ? 430 GLN K CB    1 
ATOM   43634 C  CG    . GLN K  1 430 ? -105.127 24.467  78.288  1.00 55.52  ? 430 GLN K CG    1 
ATOM   43635 C  CD    . GLN K  1 430 ? -106.096 23.511  78.964  1.00 51.51  ? 430 GLN K CD    1 
ATOM   43636 O  OE1   . GLN K  1 430 ? -107.313 23.696  78.909  1.00 53.65  ? 430 GLN K OE1   1 
ATOM   43637 N  NE2   . GLN K  1 430 ? -105.556 22.486  79.614  1.00 45.91  ? 430 GLN K NE2   1 
ATOM   43638 N  N     . ALA K  1 431 ? -101.618 25.347  79.848  1.00 39.11  ? 431 ALA K N     1 
ATOM   43639 C  CA    . ALA K  1 431 ? -100.328 24.755  79.514  1.00 39.01  ? 431 ALA K CA    1 
ATOM   43640 C  C     . ALA K  1 431 ? -99.749  23.962  80.675  1.00 42.74  ? 431 ALA K C     1 
ATOM   43641 O  O     . ALA K  1 431 ? -98.874  23.116  80.460  1.00 43.96  ? 431 ALA K O     1 
ATOM   43642 C  CB    . ALA K  1 431 ? -99.337  25.833  79.074  1.00 31.21  ? 431 ALA K CB    1 
ATOM   43643 N  N     . ALA K  1 432 ? -100.215 24.222  81.898  1.00 45.70  ? 432 ALA K N     1 
ATOM   43644 C  CA    . ALA K  1 432 ? -99.767  23.439  83.042  1.00 46.11  ? 432 ALA K CA    1 
ATOM   43645 C  C     . ALA K  1 432 ? -100.137 21.972  82.869  1.00 51.53  ? 432 ALA K C     1 
ATOM   43646 O  O     . ALA K  1 432 ? -99.282  21.086  82.980  1.00 61.53  ? 432 ALA K O     1 
ATOM   43647 C  CB    . ALA K  1 432 ? -100.351 24.010  84.334  1.00 43.56  ? 432 ALA K CB    1 
ATOM   43648 N  N     . ASP K  1 433 ? -101.413 21.693  82.604  1.00 55.03  ? 433 ASP K N     1 
ATOM   43649 C  CA    . ASP K  1 433 ? -101.869 20.346  82.268  1.00 59.99  ? 433 ASP K CA    1 
ATOM   43650 C  C     . ASP K  1 433 ? -102.718 20.425  81.005  1.00 54.16  ? 433 ASP K C     1 
ATOM   43651 O  O     . ASP K  1 433 ? -103.858 20.898  81.051  1.00 56.58  ? 433 ASP K O     1 
ATOM   43652 C  CB    . ASP K  1 433 ? -102.659 19.730  83.423  1.00 65.65  ? 433 ASP K CB    1 
ATOM   43653 C  CG    . ASP K  1 433 ? -102.905 18.254  83.230  1.00 59.35  ? 433 ASP K CG    1 
ATOM   43654 O  OD1   . ASP K  1 433 ? -102.238 17.653  82.360  1.00 61.15  ? 433 ASP K OD1   1 
ATOM   43655 O  OD2   . ASP K  1 433 ? -103.756 17.695  83.951  1.00 64.36  ? 433 ASP K OD2   1 
ATOM   43656 N  N     . VAL K  1 434 ? -102.178 19.933  79.887  1.00 58.00  ? 434 VAL K N     1 
ATOM   43657 C  CA    . VAL K  1 434 ? -102.913 19.990  78.622  1.00 62.23  ? 434 VAL K CA    1 
ATOM   43658 C  C     . VAL K  1 434 ? -104.133 19.079  78.662  1.00 65.26  ? 434 VAL K C     1 
ATOM   43659 O  O     . VAL K  1 434 ? -105.125 19.321  77.958  1.00 53.66  ? 434 VAL K O     1 
ATOM   43660 C  CB    . VAL K  1 434 ? -101.986 19.633  77.449  1.00 39.02  ? 434 VAL K CB    1 
ATOM   43661 C  CG1   . VAL K  1 434 ? -101.030 20.773  77.177  1.00 45.54  ? 434 VAL K CG1   1 
ATOM   43662 C  CG2   . VAL K  1 434 ? -101.227 18.355  77.744  1.00 41.85  ? 434 VAL K CG2   1 
ATOM   43663 N  N     . THR K  1 435 ? -104.070 18.007  79.458  1.00 58.82  ? 435 THR K N     1 
ATOM   43664 C  CA    . THR K  1 435 ? -105.198 17.093  79.590  1.00 47.11  ? 435 THR K CA    1 
ATOM   43665 C  C     . THR K  1 435 ? -106.328 17.722  80.394  1.00 55.73  ? 435 THR K C     1 
ATOM   43666 O  O     . THR K  1 435 ? -107.508 17.515  80.087  1.00 63.20  ? 435 THR K O     1 
ATOM   43667 C  CB    . THR K  1 435 ? -104.744 15.793  80.249  1.00 48.01  ? 435 THR K CB    1 
ATOM   43668 O  OG1   . THR K  1 435 ? -105.022 15.851  81.653  1.00 57.98  ? 435 THR K OG1   1 
ATOM   43669 C  CG2   . THR K  1 435 ? -103.248 15.580  80.048  1.00 48.84  ? 435 THR K CG2   1 
ATOM   43670 N  N     . ARG K  1 436 ? -105.985 18.490  81.421  1.00 54.32  ? 436 ARG K N     1 
ATOM   43671 C  CA    . ARG K  1 436 ? -106.984 19.002  82.348  1.00 58.70  ? 436 ARG K CA    1 
ATOM   43672 C  C     . ARG K  1 436 ? -107.840 20.082  81.687  1.00 57.09  ? 436 ARG K C     1 
ATOM   43673 O  O     . ARG K  1 436 ? -107.349 20.844  80.849  1.00 53.58  ? 436 ARG K O     1 
ATOM   43674 C  CB    . ARG K  1 436 ? -106.311 19.567  83.600  1.00 55.21  ? 436 ARG K CB    1 
ATOM   43675 N  N     . PRO K  1 437 ? -109.130 20.146  82.015  1.00 63.46  ? 437 PRO K N     1 
ATOM   43676 C  CA    . PRO K  1 437 ? -109.971 21.231  81.496  1.00 61.25  ? 437 PRO K CA    1 
ATOM   43677 C  C     . PRO K  1 437 ? -109.685 22.541  82.216  1.00 57.22  ? 437 PRO K C     1 
ATOM   43678 O  O     . PRO K  1 437 ? -109.459 22.566  83.429  1.00 51.37  ? 437 PRO K O     1 
ATOM   43679 C  CB    . PRO K  1 437 ? -111.398 20.741  81.773  1.00 63.40  ? 437 PRO K CB    1 
ATOM   43680 C  CG    . PRO K  1 437 ? -111.269 19.706  82.865  1.00 53.90  ? 437 PRO K CG    1 
ATOM   43681 C  CD    . PRO K  1 437 ? -109.821 19.331  83.030  1.00 59.15  ? 437 PRO K CD    1 
ATOM   43682 N  N     . VAL K  1 438 ? -109.698 23.637  81.458  1.00 59.03  ? 438 VAL K N     1 
ATOM   43683 C  CA    . VAL K  1 438 ? -109.555 24.982  82.010  1.00 41.31  ? 438 VAL K CA    1 
ATOM   43684 C  C     . VAL K  1 438 ? -110.730 25.820  81.523  1.00 43.36  ? 438 VAL K C     1 
ATOM   43685 O  O     . VAL K  1 438 ? -110.905 26.005  80.312  1.00 51.23  ? 438 VAL K O     1 
ATOM   43686 C  CB    . VAL K  1 438 ? -108.226 25.639  81.597  1.00 42.64  ? 438 VAL K CB    1 
ATOM   43687 C  CG1   . VAL K  1 438 ? -108.168 27.069  82.095  1.00 39.53  ? 438 VAL K CG1   1 
ATOM   43688 C  CG2   . VAL K  1 438 ? -107.056 24.844  82.119  1.00 43.73  ? 438 VAL K CG2   1 
ATOM   43689 N  N     . VAL K  1 439 ? -111.514 26.345  82.456  1.00 38.17  ? 439 VAL K N     1 
ATOM   43690 C  CA    . VAL K  1 439 ? -112.668 27.179  82.142  1.00 42.73  ? 439 VAL K CA    1 
ATOM   43691 C  C     . VAL K  1 439 ? -112.381 28.579  82.660  1.00 45.10  ? 439 VAL K C     1 
ATOM   43692 O  O     . VAL K  1 439 ? -112.068 28.759  83.842  1.00 43.31  ? 439 VAL K O     1 
ATOM   43693 C  CB    . VAL K  1 439 ? -113.962 26.619  82.749  1.00 41.22  ? 439 VAL K CB    1 
ATOM   43694 C  CG1   . VAL K  1 439 ? -115.101 27.620  82.588  1.00 41.75  ? 439 VAL K CG1   1 
ATOM   43695 C  CG2   . VAL K  1 439 ? -114.316 25.293  82.100  1.00 43.19  ? 439 VAL K CG2   1 
ATOM   43696 N  N     . LEU K  1 440 ? -112.466 29.564  81.772  1.00 45.23  ? 440 LEU K N     1 
ATOM   43697 C  CA    . LEU K  1 440 ? -112.323 30.970  82.122  1.00 35.38  ? 440 LEU K CA    1 
ATOM   43698 C  C     . LEU K  1 440 ? -113.685 31.651  82.061  1.00 39.94  ? 440 LEU K C     1 
ATOM   43699 O  O     . LEU K  1 440 ? -114.338 31.644  81.013  1.00 46.94  ? 440 LEU K O     1 
ATOM   43700 C  CB    . LEU K  1 440 ? -111.329 31.645  81.178  1.00 40.02  ? 440 LEU K CB    1 
ATOM   43701 C  CG    . LEU K  1 440 ? -111.305 33.168  81.159  1.00 41.79  ? 440 LEU K CG    1 
ATOM   43702 C  CD1   . LEU K  1 440 ? -110.722 33.686  82.456  1.00 35.59  ? 440 LEU K CD1   1 
ATOM   43703 C  CD2   . LEU K  1 440 ? -110.499 33.652  79.969  1.00 36.12  ? 440 LEU K CD2   1 
ATOM   43704 N  N     . VAL K  1 441 ? -114.106 32.239  83.177  1.00 47.27  ? 441 VAL K N     1 
ATOM   43705 C  CA    . VAL K  1 441 ? -115.316 33.054  83.240  1.00 42.33  ? 441 VAL K CA    1 
ATOM   43706 C  C     . VAL K  1 441 ? -114.880 34.513  83.302  1.00 48.87  ? 441 VAL K C     1 
ATOM   43707 O  O     . VAL K  1 441 ? -114.303 34.956  84.301  1.00 48.89  ? 441 VAL K O     1 
ATOM   43708 C  CB    . VAL K  1 441 ? -116.191 32.686  84.445  1.00 39.15  ? 441 VAL K CB    1 
ATOM   43709 C  CG1   . VAL K  1 441 ? -117.554 33.333  84.323  1.00 45.40  ? 441 VAL K CG1   1 
ATOM   43710 C  CG2   . VAL K  1 441 ? -116.327 31.181  84.574  1.00 42.18  ? 441 VAL K CG2   1 
ATOM   43711 N  N     . THR K  1 442 ? -115.177 35.272  82.251  1.00 48.46  ? 442 THR K N     1 
ATOM   43712 C  CA    . THR K  1 442 ? -114.661 36.624  82.107  1.00 47.30  ? 442 THR K CA    1 
ATOM   43713 C  C     . THR K  1 442 ? -115.778 37.550  81.650  1.00 42.70  ? 442 THR K C     1 
ATOM   43714 O  O     . THR K  1 442 ? -116.829 37.108  81.184  1.00 46.23  ? 442 THR K O     1 
ATOM   43715 C  CB    . THR K  1 442 ? -113.491 36.677  81.108  1.00 45.11  ? 442 THR K CB    1 
ATOM   43716 O  OG1   . THR K  1 442 ? -113.013 38.024  80.986  1.00 41.50  ? 442 THR K OG1   1 
ATOM   43717 C  CG2   . THR K  1 442 ? -113.939 36.178  79.743  1.00 40.45  ? 442 THR K CG2   1 
ATOM   43718 N  N     . GLY K  1 443 ? -115.545 38.850  81.815  1.00 39.54  ? 443 GLY K N     1 
ATOM   43719 C  CA    . GLY K  1 443 ? -116.471 39.845  81.320  1.00 43.08  ? 443 GLY K CA    1 
ATOM   43720 C  C     . GLY K  1 443 ? -116.200 40.215  79.867  1.00 44.18  ? 443 GLY K C     1 
ATOM   43721 O  O     . GLY K  1 443 ? -115.176 39.858  79.284  1.00 39.38  ? 443 GLY K O     1 
ATOM   43722 N  N     . ASP K  1 444 ? -117.155 40.942  79.283  1.00 41.28  ? 444 ASP K N     1 
ATOM   43723 C  CA    . ASP K  1 444 ? -117.021 41.346  77.887  1.00 36.88  ? 444 ASP K CA    1 
ATOM   43724 C  C     . ASP K  1 444 ? -115.924 42.391  77.718  1.00 36.12  ? 444 ASP K C     1 
ATOM   43725 O  O     . ASP K  1 444 ? -115.213 42.395  76.707  1.00 32.52  ? 444 ASP K O     1 
ATOM   43726 C  CB    . ASP K  1 444 ? -118.359 41.866  77.358  1.00 41.15  ? 444 ASP K CB    1 
ATOM   43727 C  CG    . ASP K  1 444 ? -118.944 42.967  78.221  1.00 45.06  ? 444 ASP K CG    1 
ATOM   43728 O  OD1   . ASP K  1 444 ? -119.011 42.798  79.459  1.00 45.64  ? 444 ASP K OD1   1 
ATOM   43729 O  OD2   . ASP K  1 444 ? -119.337 44.008  77.654  1.00 47.75  ? 444 ASP K OD2   1 
ATOM   43730 N  N     . GLY K  1 445 ? -115.787 43.302  78.683  1.00 43.35  ? 445 GLY K N     1 
ATOM   43731 C  CA    . GLY K  1 445 ? -114.711 44.278  78.609  1.00 41.09  ? 445 GLY K CA    1 
ATOM   43732 C  C     . GLY K  1 445 ? -113.343 43.644  78.771  1.00 37.58  ? 445 GLY K C     1 
ATOM   43733 O  O     . GLY K  1 445 ? -112.427 43.898  77.983  1.00 38.61  ? 445 GLY K O     1 
ATOM   43734 N  N     . ALA K  1 446 ? -113.203 42.772  79.774  1.00 35.19  ? 446 ALA K N     1 
ATOM   43735 C  CA    . ALA K  1 446 ? -111.905 42.186  80.093  1.00 36.17  ? 446 ALA K CA    1 
ATOM   43736 C  C     . ALA K  1 446 ? -111.363 41.359  78.933  1.00 37.87  ? 446 ALA K C     1 
ATOM   43737 O  O     . ALA K  1 446 ? -110.161 41.400  78.642  1.00 35.79  ? 446 ALA K O     1 
ATOM   43738 C  CB    . ALA K  1 446 ? -112.012 41.343  81.365  1.00 35.07  ? 446 ALA K CB    1 
ATOM   43739 N  N     . VAL K  1 447 ? -112.226 40.585  78.267  1.00 36.12  ? 447 VAL K N     1 
ATOM   43740 C  CA    . VAL K  1 447 ? -111.752 39.740  77.176  1.00 39.58  ? 447 VAL K CA    1 
ATOM   43741 C  C     . VAL K  1 447 ? -111.197 40.572  76.027  1.00 33.23  ? 447 VAL K C     1 
ATOM   43742 O  O     . VAL K  1 447 ? -110.325 40.098  75.292  1.00 37.79  ? 447 VAL K O     1 
ATOM   43743 C  CB    . VAL K  1 447 ? -112.876 38.800  76.682  1.00 37.78  ? 447 VAL K CB    1 
ATOM   43744 C  CG1   . VAL K  1 447 ? -113.848 39.539  75.780  1.00 24.05  ? 447 VAL K CG1   1 
ATOM   43745 C  CG2   . VAL K  1 447 ? -112.291 37.582  75.967  1.00 28.44  ? 447 VAL K CG2   1 
ATOM   43746 N  N     . GLY K  1 448 ? -111.620 41.832  75.902  1.00 29.10  ? 448 GLY K N     1 
ATOM   43747 C  CA    . GLY K  1 448 ? -111.131 42.668  74.821  1.00 39.01  ? 448 GLY K CA    1 
ATOM   43748 C  C     . GLY K  1 448 ? -109.654 42.981  74.903  1.00 40.51  ? 448 GLY K C     1 
ATOM   43749 O  O     . GLY K  1 448 ? -109.050 43.317  73.878  1.00 37.66  ? 448 GLY K O     1 
ATOM   43750 N  N     . TYR K  1 449 ? -109.063 42.863  76.097  1.00 37.18  ? 449 TYR K N     1 
ATOM   43751 C  CA    . TYR K  1 449 ? -107.634 43.114  76.260  1.00 35.25  ? 449 TYR K CA    1 
ATOM   43752 C  C     . TYR K  1 449 ? -106.808 42.139  75.432  1.00 38.89  ? 449 TYR K C     1 
ATOM   43753 O  O     . TYR K  1 449 ? -105.780 42.513  74.855  1.00 37.23  ? 449 TYR K O     1 
ATOM   43754 C  CB    . TYR K  1 449 ? -107.241 42.995  77.738  1.00 38.86  ? 449 TYR K CB    1 
ATOM   43755 C  CG    . TYR K  1 449 ? -107.507 44.228  78.575  1.00 38.10  ? 449 TYR K CG    1 
ATOM   43756 C  CD1   . TYR K  1 449 ? -108.759 44.461  79.121  1.00 31.80  ? 449 TYR K CD1   1 
ATOM   43757 C  CD2   . TYR K  1 449 ? -106.501 45.154  78.825  1.00 33.16  ? 449 TYR K CD2   1 
ATOM   43758 C  CE1   . TYR K  1 449 ? -109.010 45.582  79.880  1.00 35.50  ? 449 TYR K CE1   1 
ATOM   43759 C  CE2   . TYR K  1 449 ? -106.742 46.284  79.591  1.00 34.22  ? 449 TYR K CE2   1 
ATOM   43760 C  CZ    . TYR K  1 449 ? -108.000 46.494  80.115  1.00 38.88  ? 449 TYR K CZ    1 
ATOM   43761 O  OH    . TYR K  1 449 ? -108.257 47.614  80.875  1.00 31.20  ? 449 TYR K OH    1 
ATOM   43762 N  N     . SER K  1 450 ? -107.242 40.885  75.357  1.00 34.21  ? 450 SER K N     1 
ATOM   43763 C  CA    . SER K  1 450 ? -106.416 39.804  74.838  1.00 44.12  ? 450 SER K CA    1 
ATOM   43764 C  C     . SER K  1 450 ? -107.190 38.939  73.848  1.00 38.05  ? 450 SER K C     1 
ATOM   43765 O  O     . SER K  1 450 ? -107.147 37.707  73.894  1.00 38.08  ? 450 SER K O     1 
ATOM   43766 C  CB    . SER K  1 450 ? -105.868 38.976  75.995  1.00 30.32  ? 450 SER K CB    1 
ATOM   43767 O  OG    . SER K  1 450 ? -106.734 39.046  77.114  1.00 48.25  ? 450 SER K OG    1 
ATOM   43768 N  N     . LEU K  1 451 ? -107.900 39.583  72.919  1.00 37.40  ? 451 LEU K N     1 
ATOM   43769 C  CA    . LEU K  1 451 ? -108.696 38.831  71.953  1.00 35.19  ? 451 LEU K CA    1 
ATOM   43770 C  C     . LEU K  1 451 ? -107.814 37.940  71.085  1.00 36.29  ? 451 LEU K C     1 
ATOM   43771 O  O     . LEU K  1 451 ? -108.170 36.793  70.796  1.00 33.99  ? 451 LEU K O     1 
ATOM   43772 C  CB    . LEU K  1 451 ? -109.496 39.797  71.075  1.00 33.62  ? 451 LEU K CB    1 
ATOM   43773 C  CG    . LEU K  1 451 ? -110.666 40.570  71.690  1.00 38.12  ? 451 LEU K CG    1 
ATOM   43774 C  CD1   . LEU K  1 451 ? -111.347 41.395  70.607  1.00 38.56  ? 451 LEU K CD1   1 
ATOM   43775 C  CD2   . LEU K  1 451 ? -111.668 39.648  72.383  1.00 27.78  ? 451 LEU K CD2   1 
ATOM   43776 N  N     . GLY K  1 452 ? -106.641 38.439  70.690  1.00 37.77  ? 452 GLY K N     1 
ATOM   43777 C  CA    . GLY K  1 452 ? -105.733 37.695  69.836  1.00 24.87  ? 452 GLY K CA    1 
ATOM   43778 C  C     . GLY K  1 452 ? -105.175 36.432  70.453  1.00 32.83  ? 452 GLY K C     1 
ATOM   43779 O  O     . GLY K  1 452 ? -104.629 35.599  69.720  1.00 34.74  ? 452 GLY K O     1 
ATOM   43780 N  N     . GLU K  1 453 ? -105.299 36.257  71.770  1.00 32.45  ? 453 GLU K N     1 
ATOM   43781 C  CA    . GLU K  1 453 ? -104.779 35.039  72.375  1.00 36.34  ? 453 GLU K CA    1 
ATOM   43782 C  C     . GLU K  1 453 ? -105.571 33.803  71.969  1.00 35.67  ? 453 GLU K C     1 
ATOM   43783 O  O     . GLU K  1 453 ? -105.101 32.682  72.197  1.00 36.27  ? 453 GLU K O     1 
ATOM   43784 C  CB    . GLU K  1 453 ? -104.762 35.159  73.897  1.00 33.19  ? 453 GLU K CB    1 
ATOM   43785 C  CG    . GLU K  1 453 ? -103.748 36.141  74.463  1.00 38.81  ? 453 GLU K CG    1 
ATOM   43786 C  CD    . GLU K  1 453 ? -102.499 36.306  73.610  1.00 39.79  ? 453 GLU K CD    1 
ATOM   43787 O  OE1   . GLU K  1 453 ? -101.816 35.302  73.315  1.00 32.51  ? 453 GLU K OE1   1 
ATOM   43788 O  OE2   . GLU K  1 453 ? -102.181 37.463  73.263  1.00 44.62  ? 453 GLU K OE2   1 
ATOM   43789 N  N     . PHE K  1 454 ? -106.761 33.982  71.389  1.00 35.06  ? 454 PHE K N     1 
ATOM   43790 C  CA    . PHE K  1 454 ? -107.456 32.856  70.776  1.00 36.80  ? 454 PHE K CA    1 
ATOM   43791 C  C     . PHE K  1 454 ? -106.583 32.186  69.720  1.00 37.75  ? 454 PHE K C     1 
ATOM   43792 O  O     . PHE K  1 454 ? -106.550 30.955  69.622  1.00 39.75  ? 454 PHE K O     1 
ATOM   43793 C  CB    . PHE K  1 454 ? -108.782 33.322  70.173  1.00 35.09  ? 454 PHE K CB    1 
ATOM   43794 C  CG    . PHE K  1 454 ? -109.883 33.497  71.183  1.00 34.60  ? 454 PHE K CG    1 
ATOM   43795 C  CD1   . PHE K  1 454 ? -110.253 32.454  72.010  1.00 28.76  ? 454 PHE K CD1   1 
ATOM   43796 C  CD2   . PHE K  1 454 ? -110.559 34.704  71.295  1.00 40.34  ? 454 PHE K CD2   1 
ATOM   43797 C  CE1   . PHE K  1 454 ? -111.262 32.604  72.947  1.00 30.56  ? 454 PHE K CE1   1 
ATOM   43798 C  CE2   . PHE K  1 454 ? -111.578 34.862  72.228  1.00 35.29  ? 454 PHE K CE2   1 
ATOM   43799 C  CZ    . PHE K  1 454 ? -111.927 33.805  73.056  1.00 30.33  ? 454 PHE K CZ    1 
ATOM   43800 N  N     . ASP K  1 455 ? -105.855 32.980  68.928  1.00 35.74  ? 455 ASP K N     1 
ATOM   43801 C  CA    . ASP K  1 455 ? -104.919 32.400  67.971  1.00 34.21  ? 455 ASP K CA    1 
ATOM   43802 C  C     . ASP K  1 455 ? -103.817 31.628  68.682  1.00 34.22  ? 455 ASP K C     1 
ATOM   43803 O  O     . ASP K  1 455 ? -103.428 30.541  68.238  1.00 40.63  ? 455 ASP K O     1 
ATOM   43804 C  CB    . ASP K  1 455 ? -104.315 33.486  67.079  1.00 29.35  ? 455 ASP K CB    1 
ATOM   43805 C  CG    . ASP K  1 455 ? -103.033 33.031  66.396  1.00 34.87  ? 455 ASP K CG    1 
ATOM   43806 O  OD1   . ASP K  1 455 ? -103.110 32.245  65.427  1.00 43.17  ? 455 ASP K OD1   1 
ATOM   43807 O  OD2   . ASP K  1 455 ? -101.942 33.454  66.824  1.00 36.03  ? 455 ASP K OD2   1 
ATOM   43808 N  N     . SER K  1 456 ? -103.295 32.176  69.782  1.00 39.83  ? 456 SER K N     1 
ATOM   43809 C  CA    . SER K  1 456 ? -102.242 31.492  70.528  1.00 37.68  ? 456 SER K CA    1 
ATOM   43810 C  C     . SER K  1 456 ? -102.733 30.148  71.040  1.00 36.75  ? 456 SER K C     1 
ATOM   43811 O  O     . SER K  1 456 ? -102.025 29.138  70.951  1.00 39.81  ? 456 SER K O     1 
ATOM   43812 C  CB    . SER K  1 456 ? -101.760 32.355  71.698  1.00 31.17  ? 456 SER K CB    1 
ATOM   43813 O  OG    . SER K  1 456 ? -101.637 33.719  71.339  1.00 40.05  ? 456 SER K OG    1 
ATOM   43814 N  N     . MET K  1 457 ? -103.939 30.126  71.606  1.00 36.07  ? 457 MET K N     1 
ATOM   43815 C  CA    . MET K  1 457 ? -104.496 28.875  72.099  1.00 36.47  ? 457 MET K CA    1 
ATOM   43816 C  C     . MET K  1 457 ? -104.687 27.883  70.958  1.00 36.63  ? 457 MET K C     1 
ATOM   43817 O  O     . MET K  1 457 ? -104.390 26.691  71.100  1.00 34.83  ? 457 MET K O     1 
ATOM   43818 C  CB    . MET K  1 457 ? -105.811 29.152  72.824  1.00 34.79  ? 457 MET K CB    1 
ATOM   43819 C  CG    . MET K  1 457 ? -105.616 29.614  74.259  1.00 36.07  ? 457 MET K CG    1 
ATOM   43820 S  SD    . MET K  1 457 ? -107.115 30.284  75.010  1.00 52.54  ? 457 MET K SD    1 
ATOM   43821 C  CE    . MET K  1 457 ? -107.918 30.889  73.564  1.00 37.05  ? 457 MET K CE    1 
ATOM   43822 N  N     . VAL K  1 458 ? -105.161 28.368  69.809  1.00 36.30  ? 458 VAL K N     1 
ATOM   43823 C  CA    . VAL K  1 458 ? -105.329 27.508  68.640  1.00 33.41  ? 458 VAL K CA    1 
ATOM   43824 C  C     . VAL K  1 458 ? -103.982 26.958  68.176  1.00 35.99  ? 458 VAL K C     1 
ATOM   43825 O  O     . VAL K  1 458 ? -103.805 25.742  68.032  1.00 42.68  ? 458 VAL K O     1 
ATOM   43826 C  CB    . VAL K  1 458 ? -106.046 28.277  67.517  1.00 34.63  ? 458 VAL K CB    1 
ATOM   43827 C  CG1   . VAL K  1 458 ? -105.945 27.527  66.214  1.00 32.10  ? 458 VAL K CG1   1 
ATOM   43828 C  CG2   . VAL K  1 458 ? -107.504 28.506  67.886  1.00 37.36  ? 458 VAL K CG2   1 
ATOM   43829 N  N     . ARG K  1 459 ? -103.002 27.841  67.966  1.00 34.15  ? 459 ARG K N     1 
ATOM   43830 C  CA    . ARG K  1 459 ? -101.725 27.402  67.410  1.00 38.26  ? 459 ARG K CA    1 
ATOM   43831 C  C     . ARG K  1 459 ? -100.963 26.493  68.367  1.00 35.80  ? 459 ARG K C     1 
ATOM   43832 O  O     . ARG K  1 459 ? -100.237 25.600  67.915  1.00 37.77  ? 459 ARG K O     1 
ATOM   43833 C  CB    . ARG K  1 459 ? -100.859 28.608  67.031  1.00 28.47  ? 459 ARG K CB    1 
ATOM   43834 C  CG    . ARG K  1 459 ? -101.392 29.406  65.861  1.00 33.74  ? 459 ARG K CG    1 
ATOM   43835 C  CD    . ARG K  1 459 ? -100.497 30.581  65.422  1.00 46.46  ? 459 ARG K CD    1 
ATOM   43836 N  NE    . ARG K  1 459 ? -99.274  30.752  66.198  1.00 53.03  ? 459 ARG K NE    1 
ATOM   43837 C  CZ    . ARG K  1 459 ? -99.158  31.551  67.251  1.00 42.15  ? 459 ARG K CZ    1 
ATOM   43838 N  NH1   . ARG K  1 459 ? -100.179 32.271  67.687  1.00 35.72  ? 459 ARG K NH1   1 
ATOM   43839 N  NH2   . ARG K  1 459 ? -97.984  31.643  67.871  1.00 45.67  ? 459 ARG K NH2   1 
ATOM   43840 N  N     . ALA K  1 460 ? -101.107 26.702  69.676  1.00 32.56  ? 460 ALA K N     1 
ATOM   43841 C  CA    . ALA K  1 460 ? -100.367 25.934  70.674  1.00 38.96  ? 460 ALA K CA    1 
ATOM   43842 C  C     . ALA K  1 460 ? -101.095 24.695  71.175  1.00 46.97  ? 460 ALA K C     1 
ATOM   43843 O  O     . ALA K  1 460 ? -100.501 23.916  71.930  1.00 52.64  ? 460 ALA K O     1 
ATOM   43844 C  CB    . ALA K  1 460 ? -100.014 26.822  71.873  1.00 43.52  ? 460 ALA K CB    1 
ATOM   43845 N  N     . GLY K  1 461 ? -102.353 24.484  70.789  1.00 48.53  ? 461 GLY K N     1 
ATOM   43846 C  CA    . GLY K  1 461 ? -103.109 23.357  71.310  1.00 43.13  ? 461 GLY K CA    1 
ATOM   43847 C  C     . GLY K  1 461 ? -103.435 23.439  72.792  1.00 49.58  ? 461 GLY K C     1 
ATOM   43848 O  O     . GLY K  1 461 ? -103.242 22.466  73.532  1.00 52.57  ? 461 GLY K O     1 
ATOM   43849 N  N     . LEU K  1 462 ? -103.895 24.604  73.248  1.00 36.68  ? 462 LEU K N     1 
ATOM   43850 C  CA    . LEU K  1 462 ? -104.334 24.791  74.628  1.00 41.03  ? 462 LEU K CA    1 
ATOM   43851 C  C     . LEU K  1 462 ? -105.847 24.977  74.669  1.00 43.18  ? 462 LEU K C     1 
ATOM   43852 O  O     . LEU K  1 462 ? -106.343 26.090  74.437  1.00 39.04  ? 462 LEU K O     1 
ATOM   43853 C  CB    . LEU K  1 462 ? -103.621 25.992  75.255  1.00 39.24  ? 462 LEU K CB    1 
ATOM   43854 C  CG    . LEU K  1 462 ? -102.097 25.866  75.171  1.00 39.59  ? 462 LEU K CG    1 
ATOM   43855 C  CD1   . LEU K  1 462 ? -101.428 27.123  75.677  1.00 30.22  ? 462 LEU K CD1   1 
ATOM   43856 C  CD2   . LEU K  1 462 ? -101.603 24.638  75.942  1.00 34.08  ? 462 LEU K CD2   1 
ATOM   43857 N  N     . PRO K  1 463 ? -106.620 23.937  74.992  1.00 48.52  ? 463 PRO K N     1 
ATOM   43858 C  CA    . PRO K  1 463 ? -108.095 23.979  74.831  1.00 49.96  ? 463 PRO K CA    1 
ATOM   43859 C  C     . PRO K  1 463 ? -108.825 24.670  75.978  1.00 47.92  ? 463 PRO K C     1 
ATOM   43860 O  O     . PRO K  1 463 ? -109.578 24.065  76.748  1.00 57.65  ? 463 PRO K O     1 
ATOM   43861 C  CB    . PRO K  1 463 ? -108.451 22.491  74.723  1.00 41.60  ? 463 PRO K CB    1 
ATOM   43862 C  CG    . PRO K  1 463 ? -107.404 21.800  75.533  1.00 44.37  ? 463 PRO K CG    1 
ATOM   43863 C  CD    . PRO K  1 463 ? -106.141 22.608  75.412  1.00 45.08  ? 463 PRO K CD    1 
ATOM   43864 N  N     . VAL K  1 464 ? -108.619 25.977  76.110  1.00 46.52  ? 464 VAL K N     1 
ATOM   43865 C  CA    . VAL K  1 464 ? -109.343 26.751  77.113  1.00 49.19  ? 464 VAL K CA    1 
ATOM   43866 C  C     . VAL K  1 464 ? -110.770 26.981  76.635  1.00 37.75  ? 464 VAL K C     1 
ATOM   43867 O  O     . VAL K  1 464 ? -111.010 27.254  75.455  1.00 43.77  ? 464 VAL K O     1 
ATOM   43868 C  CB    . VAL K  1 464 ? -108.627 28.086  77.398  1.00 48.90  ? 464 VAL K CB    1 
ATOM   43869 C  CG1   . VAL K  1 464 ? -109.426 28.923  78.389  1.00 38.38  ? 464 VAL K CG1   1 
ATOM   43870 C  CG2   . VAL K  1 464 ? -107.217 27.847  77.918  1.00 40.34  ? 464 VAL K CG2   1 
ATOM   43871 N  N     . VAL K  1 465 ? -111.726 26.859  77.544  1.00 39.86  ? 465 VAL K N     1 
ATOM   43872 C  CA    . VAL K  1 465 ? -113.109 27.235  77.283  1.00 35.96  ? 465 VAL K CA    1 
ATOM   43873 C  C     . VAL K  1 465 ? -113.329 28.603  77.916  1.00 41.61  ? 465 VAL K C     1 
ATOM   43874 O  O     . VAL K  1 465 ? -113.372 28.730  79.145  1.00 43.54  ? 465 VAL K O     1 
ATOM   43875 C  CB    . VAL K  1 465 ? -114.090 26.197  77.835  1.00 49.14  ? 465 VAL K CB    1 
ATOM   43876 C  CG1   . VAL K  1 465 ? -115.524 26.650  77.593  1.00 41.92  ? 465 VAL K CG1   1 
ATOM   43877 C  CG2   . VAL K  1 465 ? -113.821 24.831  77.218  1.00 41.98  ? 465 VAL K CG2   1 
ATOM   43878 N  N     . VAL K  1 466 ? -113.464 29.627  77.083  1.00 35.75  ? 466 VAL K N     1 
ATOM   43879 C  CA    . VAL K  1 466 ? -113.636 31.005  77.531  1.00 39.46  ? 466 VAL K CA    1 
ATOM   43880 C  C     . VAL K  1 466 ? -115.124 31.336  77.519  1.00 42.41  ? 466 VAL K C     1 
ATOM   43881 O  O     . VAL K  1 466 ? -115.733 31.459  76.452  1.00 45.99  ? 466 VAL K O     1 
ATOM   43882 C  CB    . VAL K  1 466 ? -112.843 31.979  76.653  1.00 38.88  ? 466 VAL K CB    1 
ATOM   43883 C  CG1   . VAL K  1 466 ? -113.141 33.420  77.062  1.00 36.81  ? 466 VAL K CG1   1 
ATOM   43884 C  CG2   . VAL K  1 466 ? -111.349 31.669  76.736  1.00 26.83  ? 466 VAL K CG2   1 
ATOM   43885 N  N     . VAL K  1 467 ? -115.710 31.500  78.699  1.00 35.59  ? 467 VAL K N     1 
ATOM   43886 C  CA    . VAL K  1 467 ? -117.118 31.855  78.842  1.00 39.53  ? 467 VAL K CA    1 
ATOM   43887 C  C     . VAL K  1 467 ? -117.201 33.359  79.076  1.00 47.43  ? 467 VAL K C     1 
ATOM   43888 O  O     . VAL K  1 467 ? -116.747 33.862  80.109  1.00 59.68  ? 467 VAL K O     1 
ATOM   43889 C  CB    . VAL K  1 467 ? -117.776 31.075  79.987  1.00 41.80  ? 467 VAL K CB    1 
ATOM   43890 C  CG1   . VAL K  1 467 ? -119.276 31.339  80.027  1.00 35.88  ? 467 VAL K CG1   1 
ATOM   43891 C  CG2   . VAL K  1 467 ? -117.484 29.592  79.844  1.00 37.78  ? 467 VAL K CG2   1 
ATOM   43892 N  N     . VAL K  1 468 ? -117.792 34.085  78.136  1.00 43.69  ? 468 VAL K N     1 
ATOM   43893 C  CA    . VAL K  1 468 ? -117.869 35.539  78.210  1.00 47.21  ? 468 VAL K CA    1 
ATOM   43894 C  C     . VAL K  1 468 ? -119.265 35.922  78.687  1.00 47.71  ? 468 VAL K C     1 
ATOM   43895 O  O     . VAL K  1 468 ? -120.243 35.812  77.940  1.00 50.18  ? 468 VAL K O     1 
ATOM   43896 C  CB    . VAL K  1 468 ? -117.537 36.194  76.862  1.00 45.52  ? 468 VAL K CB    1 
ATOM   43897 C  CG1   . VAL K  1 468 ? -117.602 37.711  76.984  1.00 45.55  ? 468 VAL K CG1   1 
ATOM   43898 C  CG2   . VAL K  1 468 ? -116.156 35.751  76.382  1.00 34.47  ? 468 VAL K CG2   1 
ATOM   43899 N  N     . LEU K  1 469 ? -119.364 36.360  79.940  1.00 47.94  ? 469 LEU K N     1 
ATOM   43900 C  CA    . LEU K  1 469 ? -120.667 36.884  80.414  1.00 46.82  ? 469 LEU K CA    1 
ATOM   43901 C  C     . LEU K  1 469 ? -120.742 38.315  79.876  1.00 54.28  ? 469 LEU K C     1 
ATOM   43902 O  O     . LEU K  1 469 ? -119.957 39.157  80.353  1.00 55.70  ? 469 LEU K O     1 
ATOM   43903 C  CB    . LEU K  1 469 ? -120.758 36.843  81.936  1.00 42.05  ? 469 LEU K CB    1 
ATOM   43904 C  CG    . LEU K  1 469 ? -120.631 35.464  82.590  1.00 49.24  ? 469 LEU K CG    1 
ATOM   43905 C  CD1   . LEU K  1 469 ? -121.200 35.512  83.995  1.00 43.60  ? 469 LEU K CD1   1 
ATOM   43906 C  CD2   . LEU K  1 469 ? -121.327 34.388  81.777  1.00 45.81  ? 469 LEU K CD2   1 
ATOM   43907 N  N     . ASN K  1 470 ? -121.631 38.583  78.918  1.00 46.67  ? 470 ASN K N     1 
ATOM   43908 C  CA    . ASN K  1 470 ? -121.604 39.937  78.304  1.00 45.83  ? 470 ASN K CA    1 
ATOM   43909 C  C     . ASN K  1 470 ? -122.785 40.769  78.800  1.00 48.48  ? 470 ASN K C     1 
ATOM   43910 O  O     . ASN K  1 470 ? -123.941 40.351  78.587  1.00 53.48  ? 470 ASN K O     1 
ATOM   43911 C  CB    . ASN K  1 470 ? -121.561 39.822  76.781  1.00 47.98  ? 470 ASN K CB    1 
ATOM   43912 C  CG    . ASN K  1 470 ? -122.044 41.059  76.061  1.00 44.82  ? 470 ASN K CG    1 
ATOM   43913 O  OD1   . ASN K  1 470 ? -123.247 41.218  75.826  1.00 42.85  ? 470 ASN K OD1   1 
ATOM   43914 N  ND2   . ASN K  1 470 ? -121.126 41.927  75.669  1.00 50.39  ? 470 ASN K ND2   1 
ATOM   43915 N  N     . ASN K  1 471 ? -122.497 41.893  79.458  1.00 49.17  ? 471 ASN K N     1 
ATOM   43916 C  CA    . ASN K  1 471 ? -123.560 42.849  79.868  1.00 43.17  ? 471 ASN K CA    1 
ATOM   43917 C  C     . ASN K  1 471 ? -123.491 44.008  78.874  1.00 42.96  ? 471 ASN K C     1 
ATOM   43918 O  O     . ASN K  1 471 ? -124.173 45.024  79.109  1.00 45.64  ? 471 ASN K O     1 
ATOM   43919 C  CB    . ASN K  1 471 ? -123.427 43.249  81.330  1.00 52.45  ? 471 ASN K CB    1 
ATOM   43920 C  CG    . ASN K  1 471 ? -122.024 43.052  81.839  1.00 56.26  ? 471 ASN K CG    1 
ATOM   43921 O  OD1   . ASN K  1 471 ? -121.068 43.390  81.136  1.00 57.48  ? 471 ASN K OD1   1 
ATOM   43922 N  ND2   . ASN K  1 471 ? -121.880 42.513  83.040  1.00 53.60  ? 471 ASN K ND2   1 
ATOM   43923 N  N     . ARG K  1 472 ? -122.658 43.863  77.839  1.00 48.79  ? 472 ARG K N     1 
ATOM   43924 C  CA    . ARG K  1 472 ? -122.485 44.917  76.803  1.00 51.88  ? 472 ARG K CA    1 
ATOM   43925 C  C     . ARG K  1 472 ? -122.015 46.233  77.444  1.00 45.49  ? 472 ARG K C     1 
ATOM   43926 O  O     . ARG K  1 472 ? -122.481 47.296  76.980  1.00 46.37  ? 472 ARG K O     1 
ATOM   43927 C  CB    . ARG K  1 472 ? -123.781 45.096  76.001  1.00 53.80  ? 472 ARG K CB    1 
ATOM   43928 N  N     . ALA K  1 473 ? -121.123 46.155  78.442  1.00 50.20  ? 473 ALA K N     1 
ATOM   43929 C  CA    . ALA K  1 473 ? -120.620 47.377  79.109  1.00 41.94  ? 473 ALA K CA    1 
ATOM   43930 C  C     . ALA K  1 473 ? -119.583 47.096  80.189  1.00 40.12  ? 473 ALA K C     1 
ATOM   43931 O  O     . ALA K  1 473 ? -119.605 45.989  80.762  1.00 42.36  ? 473 ALA K O     1 
ATOM   43932 C  CB    . ALA K  1 473 ? -121.784 48.091  79.758  1.00 41.29  ? 473 ALA K CB    1 
ATOM   43933 N  N     . TRP K  1 474 ? -118.674 48.050  80.428  1.00 43.73  ? 474 TRP K N     1 
ATOM   43934 C  CA    . TRP K  1 474 ? -117.812 47.943  81.596  1.00 44.43  ? 474 TRP K CA    1 
ATOM   43935 C  C     . TRP K  1 474 ? -118.714 47.991  82.829  1.00 48.28  ? 474 TRP K C     1 
ATOM   43936 O  O     . TRP K  1 474 ? -119.033 49.073  83.332  1.00 45.21  ? 474 TRP K O     1 
ATOM   43937 C  CB    . TRP K  1 474 ? -116.772 49.060  81.623  1.00 38.69  ? 474 TRP K CB    1 
ATOM   43938 C  CG    . TRP K  1 474 ? -115.818 49.151  80.445  1.00 37.32  ? 474 TRP K CG    1 
ATOM   43939 C  CD1   . TRP K  1 474 ? -115.880 50.045  79.409  1.00 41.86  ? 474 TRP K CD1   1 
ATOM   43940 C  CD2   . TRP K  1 474 ? -114.634 48.370  80.224  1.00 30.69  ? 474 TRP K CD2   1 
ATOM   43941 N  NE1   . TRP K  1 474 ? -114.823 49.855  78.550  1.00 30.04  ? 474 TRP K NE1   1 
ATOM   43942 C  CE2   . TRP K  1 474 ? -114.045 48.833  79.027  1.00 30.00  ? 474 TRP K CE2   1 
ATOM   43943 C  CE3   . TRP K  1 474 ? -114.023 47.318  80.912  1.00 36.91  ? 474 TRP K CE3   1 
ATOM   43944 C  CZ2   . TRP K  1 474 ? -112.875 48.279  78.508  1.00 32.76  ? 474 TRP K CZ2   1 
ATOM   43945 C  CZ3   . TRP K  1 474 ? -112.859 46.769  80.393  1.00 33.64  ? 474 TRP K CZ3   1 
ATOM   43946 C  CH2   . TRP K  1 474 ? -112.299 47.250  79.205  1.00 29.95  ? 474 TRP K CH2   1 
ATOM   43947 N  N     . GLY K  1 475 ? -119.129 46.822  83.316  1.00 47.93  ? 475 GLY K N     1 
ATOM   43948 C  CA    . GLY K  1 475 ? -120.213 46.703  84.277  1.00 44.41  ? 475 GLY K CA    1 
ATOM   43949 C  C     . GLY K  1 475 ? -120.084 47.412  85.610  1.00 45.40  ? 475 GLY K C     1 
ATOM   43950 O  O     . GLY K  1 475 ? -120.851 48.336  85.894  1.00 44.79  ? 475 GLY K O     1 
ATOM   43951 N  N     . ALA K  1 476 ? -119.136 46.974  86.447  1.00 45.70  ? 476 ALA K N     1 
ATOM   43952 C  CA    . ALA K  1 476 ? -119.059 47.487  87.813  1.00 41.66  ? 476 ALA K CA    1 
ATOM   43953 C  C     . ALA K  1 476 ? -118.789 48.985  87.830  1.00 48.80  ? 476 ALA K C     1 
ATOM   43954 O  O     . ALA K  1 476 ? -119.303 49.707  88.693  1.00 45.69  ? 476 ALA K O     1 
ATOM   43955 C  CB    . ALA K  1 476 ? -117.987 46.741  88.601  1.00 37.93  ? 476 ALA K CB    1 
ATOM   43956 N  N     . THR K  1 477 ? -117.971 49.471  86.894  1.00 49.97  ? 477 THR K N     1 
ATOM   43957 C  CA    . THR K  1 477 ? -117.748 50.908  86.799  1.00 42.21  ? 477 THR K CA    1 
ATOM   43958 C  C     . THR K  1 477 ? -119.042 51.636  86.470  1.00 45.01  ? 477 THR K C     1 
ATOM   43959 O  O     . THR K  1 477 ? -119.334 52.687  87.050  1.00 53.25  ? 477 THR K O     1 
ATOM   43960 C  CB    . THR K  1 477 ? -116.693 51.208  85.742  1.00 47.71  ? 477 THR K CB    1 
ATOM   43961 O  OG1   . THR K  1 477 ? -116.938 50.395  84.588  1.00 47.19  ? 477 THR K OG1   1 
ATOM   43962 C  CG2   . THR K  1 477 ? -115.307 50.912  86.281  1.00 42.89  ? 477 THR K CG2   1 
ATOM   43963 N  N     . LEU K  1 478 ? -119.839 51.084  85.550  1.00 42.70  ? 478 LEU K N     1 
ATOM   43964 C  CA    . LEU K  1 478 ? -121.150 51.659  85.268  1.00 50.60  ? 478 LEU K CA    1 
ATOM   43965 C  C     . LEU K  1 478 ? -122.026 51.641  86.514  1.00 50.51  ? 478 LEU K C     1 
ATOM   43966 O  O     . LEU K  1 478 ? -122.692 52.634  86.833  1.00 52.33  ? 478 LEU K O     1 
ATOM   43967 C  CB    . LEU K  1 478 ? -121.829 50.911  84.118  1.00 48.24  ? 478 LEU K CB    1 
ATOM   43968 C  CG    . LEU K  1 478 ? -123.112 51.533  83.548  1.00 51.37  ? 478 LEU K CG    1 
ATOM   43969 C  CD1   . LEU K  1 478 ? -123.161 51.365  82.038  1.00 44.16  ? 478 LEU K CD1   1 
ATOM   43970 C  CD2   . LEU K  1 478 ? -124.369 50.945  84.187  1.00 48.83  ? 478 LEU K CD2   1 
ATOM   43971 N  N     . HIS K  1 479 ? -122.056 50.504  87.217  1.00 43.58  ? 479 HIS K N     1 
ATOM   43972 C  CA    . HIS K  1 479 ? -122.841 50.408  88.444  1.00 44.77  ? 479 HIS K CA    1 
ATOM   43973 C  C     . HIS K  1 479 ? -122.404 51.458  89.453  1.00 53.88  ? 479 HIS K C     1 
ATOM   43974 O  O     . HIS K  1 479 ? -123.238 52.133  90.065  1.00 58.14  ? 479 HIS K O     1 
ATOM   43975 C  CB    . HIS K  1 479 ? -122.703 49.011  89.054  1.00 51.55  ? 479 HIS K CB    1 
ATOM   43976 C  CG    . HIS K  1 479 ? -123.566 47.969  88.410  1.00 56.63  ? 479 HIS K CG    1 
ATOM   43977 N  ND1   . HIS K  1 479 ? -124.170 46.960  89.129  1.00 54.99  ? 479 HIS K ND1   1 
ATOM   43978 C  CD2   . HIS K  1 479 ? -123.909 47.766  87.116  1.00 49.20  ? 479 HIS K CD2   1 
ATOM   43979 C  CE1   . HIS K  1 479 ? -124.853 46.184  88.307  1.00 52.84  ? 479 HIS K CE1   1 
ATOM   43980 N  NE2   . HIS K  1 479 ? -124.712 46.651  87.080  1.00 54.24  ? 479 HIS K NE2   1 
ATOM   43981 N  N     . ALA K  1 480 ? -121.090 51.624  89.624  1.00 53.52  ? 480 ALA K N     1 
ATOM   43982 C  CA    . ALA K  1 480 ? -120.576 52.610  90.569  1.00 46.27  ? 480 ALA K CA    1 
ATOM   43983 C  C     . ALA K  1 480 ? -121.059 54.019  90.228  1.00 50.36  ? 480 ALA K C     1 
ATOM   43984 O  O     . ALA K  1 480 ? -121.499 54.764  91.110  1.00 53.62  ? 480 ALA K O     1 
ATOM   43985 C  CB    . ALA K  1 480 ? -119.051 52.545  90.611  1.00 39.77  ? 480 ALA K CB    1 
ATOM   43986 N  N     . GLN K  1 481 ? -120.976 54.408  88.951  1.00 46.75  ? 481 GLN K N     1 
ATOM   43987 C  CA    . GLN K  1 481 ? -121.462 55.727  88.550  1.00 49.40  ? 481 GLN K CA    1 
ATOM   43988 C  C     . GLN K  1 481 ? -122.959 55.861  88.802  1.00 56.24  ? 481 GLN K C     1 
ATOM   43989 O  O     . GLN K  1 481 ? -123.418 56.850  89.385  1.00 59.83  ? 481 GLN K O     1 
ATOM   43990 C  CB    . GLN K  1 481 ? -121.157 55.992  87.076  1.00 51.18  ? 481 GLN K CB    1 
ATOM   43991 C  CG    . GLN K  1 481 ? -119.700 55.914  86.678  1.00 49.49  ? 481 GLN K CG    1 
ATOM   43992 C  CD    . GLN K  1 481 ? -119.501 56.201  85.201  1.00 51.35  ? 481 GLN K CD    1 
ATOM   43993 O  OE1   . GLN K  1 481 ? -120.378 55.924  84.379  1.00 49.65  ? 481 GLN K OE1   1 
ATOM   43994 N  NE2   . GLN K  1 481 ? -118.347 56.761  84.854  1.00 49.10  ? 481 GLN K NE2   1 
ATOM   43995 N  N     . GLU K  1 482 ? -123.740 54.886  88.334  1.00 53.96  ? 482 GLU K N     1 
ATOM   43996 C  CA    . GLU K  1 482 ? -125.192 54.960  88.457  1.00 56.95  ? 482 GLU K CA    1 
ATOM   43997 C  C     . GLU K  1 482 ? -125.638 54.865  89.913  1.00 59.16  ? 482 GLU K C     1 
ATOM   43998 O  O     . GLU K  1 482 ? -126.507 55.624  90.355  1.00 63.80  ? 482 GLU K O     1 
ATOM   43999 C  CB    . GLU K  1 482 ? -125.843 53.866  87.613  1.00 62.62  ? 482 GLU K CB    1 
ATOM   44000 C  CG    . GLU K  1 482 ? -127.339 53.732  87.818  1.00 65.12  ? 482 GLU K CG    1 
ATOM   44001 C  CD    . GLU K  1 482 ? -128.083 53.469  86.520  1.00 69.11  ? 482 GLU K CD    1 
ATOM   44002 O  OE1   . GLU K  1 482 ? -129.329 53.546  86.529  1.00 72.84  ? 482 GLU K OE1   1 
ATOM   44003 O  OE2   . GLU K  1 482 ? -127.429 53.189  85.492  1.00 67.82  ? 482 GLU K OE2   1 
ATOM   44004 N  N     . LEU K  1 483 ? -125.074 53.923  90.672  1.00 52.40  ? 483 LEU K N     1 
ATOM   44005 C  CA    . LEU K  1 483 ? -125.530 53.724  92.047  1.00 61.68  ? 483 LEU K CA    1 
ATOM   44006 C  C     . LEU K  1 483 ? -125.220 54.932  92.925  1.00 61.98  ? 483 LEU K C     1 
ATOM   44007 O  O     . LEU K  1 483 ? -126.065 55.359  93.721  1.00 65.73  ? 483 LEU K O     1 
ATOM   44008 C  CB    . LEU K  1 483 ? -124.919 52.456  92.647  1.00 43.72  ? 483 LEU K CB    1 
ATOM   44009 C  CG    . LEU K  1 483 ? -125.337 51.117  92.030  1.00 50.40  ? 483 LEU K CG    1 
ATOM   44010 C  CD1   . LEU K  1 483 ? -125.097 49.974  93.004  1.00 46.27  ? 483 LEU K CD1   1 
ATOM   44011 C  CD2   . LEU K  1 483 ? -126.785 51.142  91.561  1.00 44.88  ? 483 LEU K CD2   1 
ATOM   44012 N  N     . ILE K  1 484 ? -124.023 55.501  92.799  1.00 63.17  ? 484 ILE K N     1 
ATOM   44013 C  CA    . ILE K  1 484 ? -123.640 56.590  93.691  1.00 57.00  ? 484 ILE K CA    1 
ATOM   44014 C  C     . ILE K  1 484 ? -124.261 57.908  93.243  1.00 56.80  ? 484 ILE K C     1 
ATOM   44015 O  O     . ILE K  1 484 ? -124.893 58.609  94.042  1.00 62.92  ? 484 ILE K O     1 
ATOM   44016 C  CB    . ILE K  1 484 ? -122.104 56.693  93.775  1.00 63.50  ? 484 ILE K CB    1 
ATOM   44017 C  CG1   . ILE K  1 484 ? -121.491 55.384  94.293  1.00 49.24  ? 484 ILE K CG1   1 
ATOM   44018 C  CG2   . ILE K  1 484 ? -121.694 57.877  94.639  1.00 49.21  ? 484 ILE K CG2   1 
ATOM   44019 C  CD1   . ILE K  1 484 ? -122.306 54.685  95.357  1.00 40.52  ? 484 ILE K CD1   1 
ATOM   44020 N  N     . LEU K  1 485 ? -124.088 58.274  91.971  1.00 52.46  ? 485 LEU K N     1 
ATOM   44021 C  CA    . LEU K  1 485 ? -124.542 59.571  91.484  1.00 50.65  ? 485 LEU K CA    1 
ATOM   44022 C  C     . LEU K  1 485 ? -125.800 59.528  90.623  1.00 68.15  ? 485 LEU K C     1 
ATOM   44023 O  O     . LEU K  1 485 ? -126.403 60.583  90.404  1.00 75.54  ? 485 LEU K O     1 
ATOM   44024 C  CB    . LEU K  1 485 ? -123.417 60.278  90.717  1.00 49.84  ? 485 LEU K CB    1 
ATOM   44025 C  CG    . LEU K  1 485 ? -122.003 59.795  91.036  1.00 55.35  ? 485 LEU K CG    1 
ATOM   44026 C  CD1   . LEU K  1 485 ? -121.271 59.406  89.767  1.00 57.70  ? 485 LEU K CD1   1 
ATOM   44027 C  CD2   . LEU K  1 485 ? -121.242 60.860  91.804  1.00 55.80  ? 485 LEU K CD2   1 
ATOM   44028 N  N     . GLY K  1 486 ? -126.216 58.362  90.126  1.00 65.05  ? 486 GLY K N     1 
ATOM   44029 C  CA    . GLY K  1 486 ? -127.405 58.295  89.302  1.00 65.76  ? 486 GLY K CA    1 
ATOM   44030 C  C     . GLY K  1 486 ? -127.157 57.990  87.837  1.00 66.49  ? 486 GLY K C     1 
ATOM   44031 O  O     . GLY K  1 486 ? -126.040 58.113  87.325  1.00 67.78  ? 486 GLY K O     1 
ATOM   44032 N  N     . PRO K  1 487 ? -128.214 57.566  87.135  1.00 67.21  ? 487 PRO K N     1 
ATOM   44033 C  CA    . PRO K  1 487 ? -128.050 57.137  85.735  1.00 63.66  ? 487 PRO K CA    1 
ATOM   44034 C  C     . PRO K  1 487 ? -127.705 58.270  84.784  1.00 57.96  ? 487 PRO K C     1 
ATOM   44035 O  O     . PRO K  1 487 ? -127.147 58.004  83.713  1.00 64.39  ? 487 PRO K O     1 
ATOM   44036 C  CB    . PRO K  1 487 ? -129.415 56.526  85.398  1.00 55.31  ? 487 PRO K CB    1 
ATOM   44037 C  CG    . PRO K  1 487 ? -130.364 57.271  86.285  1.00 64.97  ? 487 PRO K CG    1 
ATOM   44038 C  CD    . PRO K  1 487 ? -129.618 57.496  87.573  1.00 54.48  ? 487 PRO K CD    1 
ATOM   44039 N  N     . ASP K  1 488 ? -128.028 59.520  85.126  1.00 66.66  ? 488 ASP K N     1 
ATOM   44040 C  CA    . ASP K  1 488 ? -127.640 60.640  84.278  1.00 61.75  ? 488 ASP K CA    1 
ATOM   44041 C  C     . ASP K  1 488 ? -126.128 60.827  84.249  1.00 58.51  ? 488 ASP K C     1 
ATOM   44042 O  O     . ASP K  1 488 ? -125.620 61.523  83.366  1.00 58.95  ? 488 ASP K O     1 
ATOM   44043 C  CB    . ASP K  1 488 ? -128.322 61.927  84.748  1.00 65.80  ? 488 ASP K CB    1 
ATOM   44044 N  N     . ARG K  1 489 ? -125.413 60.269  85.226  1.00 63.20  ? 489 ARG K N     1 
ATOM   44045 C  CA    . ARG K  1 489 ? -123.963 60.371  85.310  1.00 62.08  ? 489 ARG K CA    1 
ATOM   44046 C  C     . ARG K  1 489 ? -123.236 59.183  84.687  1.00 58.08  ? 489 ARG K C     1 
ATOM   44047 O  O     . ARG K  1 489 ? -122.002 59.145  84.730  1.00 59.18  ? 489 ARG K O     1 
ATOM   44048 C  CB    . ARG K  1 489 ? -123.514 60.534  86.763  1.00 56.29  ? 489 ARG K CB    1 
ATOM   44049 C  CG    . ARG K  1 489 ? -124.128 61.706  87.513  1.00 53.26  ? 489 ARG K CG    1 
ATOM   44050 C  CD    . ARG K  1 489 ? -124.214 62.963  86.662  1.00 48.24  ? 489 ARG K CD    1 
ATOM   44051 N  NE    . ARG K  1 489 ? -122.961 63.703  86.719  1.00 49.18  ? 489 ARG K NE    1 
ATOM   44052 C  CZ    . ARG K  1 489 ? -122.656 64.750  85.967  1.00 57.64  ? 489 ARG K CZ    1 
ATOM   44053 N  NH1   . ARG K  1 489 ? -123.403 65.103  84.934  1.00 57.47  ? 489 ARG K NH1   1 
ATOM   44054 N  NH2   . ARG K  1 489 ? -121.511 65.385  86.184  1.00 55.19  ? 489 ARG K NH2   1 
ATOM   44055 N  N     . VAL K  1 490 ? -123.953 58.208  84.131  1.00 51.84  ? 490 VAL K N     1 
ATOM   44056 C  CA    . VAL K  1 490 ? -123.287 57.084  83.480  1.00 49.45  ? 490 VAL K CA    1 
ATOM   44057 C  C     . VAL K  1 490 ? -122.627 57.584  82.203  1.00 51.33  ? 490 VAL K C     1 
ATOM   44058 O  O     . VAL K  1 490 ? -123.288 58.168  81.336  1.00 44.43  ? 490 VAL K O     1 
ATOM   44059 C  CB    . VAL K  1 490 ? -124.281 55.955  83.184  1.00 54.34  ? 490 VAL K CB    1 
ATOM   44060 C  CG1   . VAL K  1 490 ? -123.634 54.918  82.295  1.00 54.60  ? 490 VAL K CG1   1 
ATOM   44061 C  CG2   . VAL K  1 490 ? -124.767 55.329  84.480  1.00 59.51  ? 490 VAL K CG2   1 
ATOM   44062 N  N     . VAL K  1 491 ? -121.317 57.358  82.081  1.00 43.77  ? 491 VAL K N     1 
ATOM   44063 C  CA    . VAL K  1 491 ? -120.554 57.842  80.937  1.00 40.84  ? 491 VAL K CA    1 
ATOM   44064 C  C     . VAL K  1 491 ? -119.308 56.984  80.757  1.00 41.76  ? 491 VAL K C     1 
ATOM   44065 O  O     . VAL K  1 491 ? -118.723 56.494  81.724  1.00 50.48  ? 491 VAL K O     1 
ATOM   44066 C  CB    . VAL K  1 491 ? -120.196 59.343  81.092  1.00 46.22  ? 491 VAL K CB    1 
ATOM   44067 C  CG1   . VAL K  1 491 ? -119.063 59.545  82.090  1.00 47.85  ? 491 VAL K CG1   1 
ATOM   44068 C  CG2   . VAL K  1 491 ? -119.837 59.941  79.749  1.00 40.78  ? 491 VAL K CG2   1 
ATOM   44069 N  N     . ASN K  1 492 ? -118.932 56.778  79.492  1.00 42.05  ? 492 ASN K N     1 
ATOM   44070 C  CA    . ASN K  1 492 ? -117.692 56.101  79.103  1.00 40.21  ? 492 ASN K CA    1 
ATOM   44071 C  C     . ASN K  1 492 ? -117.615 54.651  79.578  1.00 41.82  ? 492 ASN K C     1 
ATOM   44072 O  O     . ASN K  1 492 ? -116.518 54.117  79.758  1.00 45.71  ? 492 ASN K O     1 
ATOM   44073 C  CB    . ASN K  1 492 ? -116.458 56.862  79.611  1.00 36.62  ? 492 ASN K CB    1 
ATOM   44074 C  CG    . ASN K  1 492 ? -116.198 58.148  78.849  1.00 55.76  ? 492 ASN K CG    1 
ATOM   44075 O  OD1   . ASN K  1 492 ? -116.480 59.246  79.342  1.00 52.20  ? 492 ASN K OD1   1 
ATOM   44076 N  ND2   . ASN K  1 492 ? -115.647 58.022  77.644  1.00 43.54  ? 492 ASN K ND2   1 
ATOM   44077 N  N     . ASN K  1 493 ? -118.743 53.967  79.777  1.00 47.23  ? 493 ASN K N     1 
ATOM   44078 C  CA    . ASN K  1 493 ? -118.670 52.591  80.261  1.00 51.42  ? 493 ASN K CA    1 
ATOM   44079 C  C     . ASN K  1 493 ? -119.458 51.558  79.462  1.00 50.52  ? 493 ASN K C     1 
ATOM   44080 O  O     . ASN K  1 493 ? -119.446 50.382  79.846  1.00 45.56  ? 493 ASN K O     1 
ATOM   44081 C  CB    . ASN K  1 493 ? -119.110 52.518  81.730  1.00 41.96  ? 493 ASN K CB    1 
ATOM   44082 C  CG    . ASN K  1 493 ? -118.020 52.957  82.679  1.00 44.90  ? 493 ASN K CG    1 
ATOM   44083 O  OD1   . ASN K  1 493 ? -116.985 52.301  82.803  1.00 47.40  ? 493 ASN K OD1   1 
ATOM   44084 N  ND2   . ASN K  1 493 ? -118.243 54.072  83.356  1.00 49.11  ? 493 ASN K ND2   1 
ATOM   44085 N  N     . ARG K  1 494 ? -120.110 51.936  78.364  1.00 47.12  ? 494 ARG K N     1 
ATOM   44086 C  CA    . ARG K  1 494 ? -120.995 51.033  77.639  1.00 36.96  ? 494 ARG K CA    1 
ATOM   44087 C  C     . ARG K  1 494 ? -120.284 50.457  76.424  1.00 40.52  ? 494 ARG K C     1 
ATOM   44088 O  O     . ARG K  1 494 ? -119.573 51.167  75.707  1.00 47.22  ? 494 ARG K O     1 
ATOM   44089 C  CB    . ARG K  1 494 ? -122.276 51.735  77.189  1.00 34.72  ? 494 ARG K CB    1 
ATOM   44090 C  CG    . ARG K  1 494 ? -123.110 52.305  78.316  1.00 43.37  ? 494 ARG K CG    1 
ATOM   44091 C  CD    . ARG K  1 494 ? -124.583 52.332  77.949  1.00 39.24  ? 494 ARG K CD    1 
ATOM   44092 N  NE    . ARG K  1 494 ? -125.448 52.668  79.076  1.00 37.43  ? 494 ARG K NE    1 
ATOM   44093 C  CZ    . ARG K  1 494 ? -126.033 51.780  79.870  1.00 39.23  ? 494 ARG K CZ    1 
ATOM   44094 N  NH1   . ARG K  1 494 ? -125.842 50.480  79.714  1.00 37.83  ? 494 ARG K NH1   1 
ATOM   44095 N  NH2   . ARG K  1 494 ? -126.847 52.207  80.831  1.00 35.11  ? 494 ARG K NH2   1 
ATOM   44096 N  N     . LEU K  1 495 ? -120.470 49.160  76.207  1.00 38.57  ? 495 LEU K N     1 
ATOM   44097 C  CA    . LEU K  1 495 ? -119.812 48.434  75.130  1.00 47.15  ? 495 LEU K CA    1 
ATOM   44098 C  C     . LEU K  1 495 ? -120.874 47.717  74.298  1.00 50.21  ? 495 LEU K C     1 
ATOM   44099 O  O     . LEU K  1 495 ? -120.897 46.491  74.185  1.00 46.73  ? 495 LEU K O     1 
ATOM   44100 C  CB    . LEU K  1 495 ? -118.783 47.453  75.684  1.00 47.97  ? 495 LEU K CB    1 
ATOM   44101 C  CG    . LEU K  1 495 ? -117.706 48.022  76.606  1.00 37.46  ? 495 LEU K CG    1 
ATOM   44102 C  CD1   . LEU K  1 495 ? -116.856 46.904  77.187  1.00 37.33  ? 495 LEU K CD1   1 
ATOM   44103 C  CD2   . LEU K  1 495 ? -116.853 49.014  75.845  1.00 36.57  ? 495 LEU K CD2   1 
ATOM   44104 N  N     . GLU K  1 496 ? -121.767 48.508  73.706  1.00 49.28  ? 496 GLU K N     1 
ATOM   44105 C  CA    . GLU K  1 496 ? -122.910 47.975  72.965  1.00 51.70  ? 496 GLU K CA    1 
ATOM   44106 C  C     . GLU K  1 496 ? -122.539 47.751  71.497  1.00 48.04  ? 496 GLU K C     1 
ATOM   44107 O  O     . GLU K  1 496 ? -123.131 48.316  70.579  1.00 56.98  ? 496 GLU K O     1 
ATOM   44108 C  CB    . GLU K  1 496 ? -124.105 48.913  73.100  1.00 50.51  ? 496 GLU K CB    1 
ATOM   44109 C  CG    . GLU K  1 496 ? -125.084 48.528  74.190  1.00 50.74  ? 496 GLU K CG    1 
ATOM   44110 C  CD    . GLU K  1 496 ? -125.903 49.706  74.675  1.00 56.85  ? 496 GLU K CD    1 
ATOM   44111 O  OE1   . GLU K  1 496 ? -125.777 50.802  74.090  1.00 63.17  ? 496 GLU K OE1   1 
ATOM   44112 O  OE2   . GLU K  1 496 ? -126.675 49.538  75.642  1.00 65.07  ? 496 GLU K OE2   1 
ATOM   44113 N  N     . ASN K  1 497 ? -121.532 46.903  71.295  1.00 52.51  ? 497 ASN K N     1 
ATOM   44114 C  CA    . ASN K  1 497 ? -121.036 46.596  69.962  1.00 36.45  ? 497 ASN K CA    1 
ATOM   44115 C  C     . ASN K  1 497 ? -120.236 45.301  69.991  1.00 41.35  ? 497 ASN K C     1 
ATOM   44116 O  O     . ASN K  1 497 ? -119.675 44.924  71.023  1.00 60.04  ? 497 ASN K O     1 
ATOM   44117 C  CB    . ASN K  1 497 ? -120.167 47.738  69.434  1.00 37.63  ? 497 ASN K CB    1 
ATOM   44118 C  CG    . ASN K  1 497 ? -119.767 47.539  67.997  1.00 48.03  ? 497 ASN K CG    1 
ATOM   44119 O  OD1   . ASN K  1 497 ? -118.601 47.284  67.697  1.00 45.91  ? 497 ASN K OD1   1 
ATOM   44120 N  ND2   . ASN K  1 497 ? -120.734 47.654  67.093  1.00 49.90  ? 497 ASN K ND2   1 
ATOM   44121 N  N     . GLY K  1 498 ? -120.211 44.614  68.859  1.00 44.36  ? 498 GLY K N     1 
ATOM   44122 C  CA    . GLY K  1 498 ? -119.255 43.536  68.643  1.00 44.22  ? 498 GLY K CA    1 
ATOM   44123 C  C     . GLY K  1 498 ? -119.742 42.186  69.132  1.00 47.98  ? 498 GLY K C     1 
ATOM   44124 O  O     . GLY K  1 498 ? -120.481 42.066  70.109  1.00 57.59  ? 498 GLY K O     1 
ATOM   44125 N  N     . SER K  1 499 ? -119.277 41.142  68.447  1.00 43.67  ? 499 SER K N     1 
ATOM   44126 C  CA    . SER K  1 499 ? -119.572 39.754  68.786  1.00 41.50  ? 499 SER K CA    1 
ATOM   44127 C  C     . SER K  1 499 ? -118.259 39.063  69.118  1.00 47.07  ? 499 SER K C     1 
ATOM   44128 O  O     . SER K  1 499 ? -117.410 38.877  68.238  1.00 48.24  ? 499 SER K O     1 
ATOM   44129 C  CB    . SER K  1 499 ? -120.280 39.042  67.636  1.00 45.21  ? 499 SER K CB    1 
ATOM   44130 O  OG    . SER K  1 499 ? -120.057 37.643  67.708  1.00 36.42  ? 499 SER K OG    1 
ATOM   44131 N  N     . TYR K  1 500 ? -118.087 38.689  70.387  1.00 35.72  ? 500 TYR K N     1 
ATOM   44132 C  CA    . TYR K  1 500 ? -116.848 38.034  70.794  1.00 44.15  ? 500 TYR K CA    1 
ATOM   44133 C  C     . TYR K  1 500 ? -116.772 36.605  70.269  1.00 39.26  ? 500 TYR K C     1 
ATOM   44134 O  O     . TYR K  1 500 ? -115.681 36.130  69.932  1.00 42.69  ? 500 TYR K O     1 
ATOM   44135 C  CB    . TYR K  1 500 ? -116.707 38.101  72.319  1.00 39.17  ? 500 TYR K CB    1 
ATOM   44136 C  CG    . TYR K  1 500 ? -116.804 39.532  72.798  1.00 34.59  ? 500 TYR K CG    1 
ATOM   44137 C  CD1   . TYR K  1 500 ? -115.699 40.375  72.764  1.00 36.09  ? 500 TYR K CD1   1 
ATOM   44138 C  CD2   . TYR K  1 500 ? -118.015 40.062  73.216  1.00 34.53  ? 500 TYR K CD2   1 
ATOM   44139 C  CE1   . TYR K  1 500 ? -115.794 41.704  73.167  1.00 38.28  ? 500 TYR K CE1   1 
ATOM   44140 C  CE2   . TYR K  1 500 ? -118.118 41.380  73.616  1.00 44.32  ? 500 TYR K CE2   1 
ATOM   44141 C  CZ    . TYR K  1 500 ? -117.011 42.200  73.594  1.00 45.01  ? 500 TYR K CZ    1 
ATOM   44142 O  OH    . TYR K  1 500 ? -117.137 43.513  73.999  1.00 32.78  ? 500 TYR K OH    1 
ATOM   44143 N  N     . SER K  1 501 ? -117.910 35.915  70.173  1.00 42.35  ? 501 SER K N     1 
ATOM   44144 C  CA    . SER K  1 501 ? -117.924 34.618  69.505  1.00 44.42  ? 501 SER K CA    1 
ATOM   44145 C  C     . SER K  1 501 ? -117.460 34.745  68.062  1.00 44.48  ? 501 SER K C     1 
ATOM   44146 O  O     . SER K  1 501 ? -116.712 33.895  67.565  1.00 42.65  ? 501 SER K O     1 
ATOM   44147 C  CB    . SER K  1 501 ? -119.324 34.012  69.563  1.00 47.60  ? 501 SER K CB    1 
ATOM   44148 O  OG    . SER K  1 501 ? -120.300 34.970  69.189  1.00 45.10  ? 501 SER K OG    1 
ATOM   44149 N  N     . GLY K  1 502 ? -117.901 35.800  67.372  1.00 41.91  ? 502 GLY K N     1 
ATOM   44150 C  CA    . GLY K  1 502 ? -117.413 36.047  66.026  1.00 33.60  ? 502 GLY K CA    1 
ATOM   44151 C  C     . GLY K  1 502 ? -115.910 36.245  65.988  1.00 35.36  ? 502 GLY K C     1 
ATOM   44152 O  O     . GLY K  1 502 ? -115.219 35.700  65.124  1.00 36.71  ? 502 GLY K O     1 
ATOM   44153 N  N     . VAL K  1 503 ? -115.387 37.037  66.927  1.00 34.75  ? 503 VAL K N     1 
ATOM   44154 C  CA    . VAL K  1 503 ? -113.950 37.290  66.978  1.00 37.29  ? 503 VAL K CA    1 
ATOM   44155 C  C     . VAL K  1 503 ? -113.195 35.985  67.189  1.00 37.88  ? 503 VAL K C     1 
ATOM   44156 O  O     . VAL K  1 503 ? -112.214 35.689  66.497  1.00 38.97  ? 503 VAL K O     1 
ATOM   44157 C  CB    . VAL K  1 503 ? -113.630 38.312  68.086  1.00 45.48  ? 503 VAL K CB    1 
ATOM   44158 C  CG1   . VAL K  1 503 ? -112.158 38.244  68.472  1.00 42.98  ? 503 VAL K CG1   1 
ATOM   44159 C  CG2   . VAL K  1 503 ? -114.004 39.718  67.644  1.00 37.05  ? 503 VAL K CG2   1 
ATOM   44160 N  N     . ALA K  1 504 ? -113.652 35.182  68.148  1.00 40.96  ? 504 ALA K N     1 
ATOM   44161 C  CA    . ALA K  1 504 ? -112.994 33.913  68.431  1.00 37.72  ? 504 ALA K CA    1 
ATOM   44162 C  C     . ALA K  1 504 ? -113.069 32.968  67.239  1.00 40.52  ? 504 ALA K C     1 
ATOM   44163 O  O     . ALA K  1 504 ? -112.087 32.290  66.913  1.00 42.23  ? 504 ALA K O     1 
ATOM   44164 C  CB    . ALA K  1 504 ? -113.618 33.273  69.666  1.00 43.82  ? 504 ALA K CB    1 
ATOM   44165 N  N     . ARG K  1 505 ? -114.233 32.903  66.585  1.00 43.13  ? 505 ARG K N     1 
ATOM   44166 C  CA    . ARG K  1 505 ? -114.386 32.044  65.413  1.00 44.98  ? 505 ARG K CA    1 
ATOM   44167 C  C     . ARG K  1 505 ? -113.400 32.418  64.318  1.00 40.66  ? 505 ARG K C     1 
ATOM   44168 O  O     . ARG K  1 505 ? -112.757 31.542  63.727  1.00 34.04  ? 505 ARG K O     1 
ATOM   44169 C  CB    . ARG K  1 505 ? -115.819 32.128  64.888  1.00 45.81  ? 505 ARG K CB    1 
ATOM   44170 C  CG    . ARG K  1 505 ? -116.104 31.237  63.686  1.00 57.06  ? 505 ARG K CG    1 
ATOM   44171 C  CD    . ARG K  1 505 ? -117.498 31.496  63.145  1.00 50.37  ? 505 ARG K CD    1 
ATOM   44172 N  NE    . ARG K  1 505 ? -118.473 30.563  63.701  1.00 72.73  ? 505 ARG K NE    1 
ATOM   44173 C  CZ    . ARG K  1 505 ? -119.401 30.892  64.591  1.00 74.82  ? 505 ARG K CZ    1 
ATOM   44174 N  NH1   . ARG K  1 505 ? -119.489 32.121  65.075  1.00 59.58  ? 505 ARG K NH1   1 
ATOM   44175 N  NH2   . ARG K  1 505 ? -120.249 29.960  65.021  1.00 65.83  ? 505 ARG K NH2   1 
ATOM   44176 N  N     . ALA K  1 506 ? -113.261 33.720  64.046  1.00 39.19  ? 506 ALA K N     1 
ATOM   44177 C  CA    . ALA K  1 506 ? -112.345 34.198  63.016  1.00 30.69  ? 506 ALA K CA    1 
ATOM   44178 C  C     . ALA K  1 506 ? -110.896 33.847  63.319  1.00 36.42  ? 506 ALA K C     1 
ATOM   44179 O  O     . ALA K  1 506 ? -110.081 33.774  62.394  1.00 38.35  ? 506 ALA K O     1 
ATOM   44180 C  CB    . ALA K  1 506 ? -112.489 35.709  62.851  1.00 35.30  ? 506 ALA K CB    1 
ATOM   44181 N  N     . LEU K  1 507 ? -110.559 33.638  64.588  1.00 44.64  ? 507 LEU K N     1 
ATOM   44182 C  CA    . LEU K  1 507 ? -109.210 33.274  64.996  1.00 44.97  ? 507 LEU K CA    1 
ATOM   44183 C  C     . LEU K  1 507 ? -109.008 31.767  65.081  1.00 44.54  ? 507 LEU K C     1 
ATOM   44184 O  O     . LEU K  1 507 ? -107.973 31.322  65.587  1.00 41.06  ? 507 LEU K O     1 
ATOM   44185 C  CB    . LEU K  1 507 ? -108.880 33.935  66.337  1.00 41.38  ? 507 LEU K CB    1 
ATOM   44186 C  CG    . LEU K  1 507 ? -108.673 35.450  66.258  1.00 38.25  ? 507 LEU K CG    1 
ATOM   44187 C  CD1   . LEU K  1 507 ? -108.159 35.994  67.580  1.00 44.61  ? 507 LEU K CD1   1 
ATOM   44188 C  CD2   . LEU K  1 507 ? -107.714 35.809  65.124  1.00 28.41  ? 507 LEU K CD2   1 
ATOM   44189 N  N     . GLY K  1 508 ? -109.965 30.987  64.566  1.00 45.70  ? 508 GLY K N     1 
ATOM   44190 C  CA    . GLY K  1 508 ? -109.791 29.521  64.489  1.00 40.21  ? 508 GLY K CA    1 
ATOM   44191 C  C     . GLY K  1 508 ? -110.269 28.783  65.721  1.00 36.73  ? 508 GLY K C     1 
ATOM   44192 O  O     . GLY K  1 508 ? -109.790 27.656  65.941  1.00 38.04  ? 508 GLY K O     1 
ATOM   44193 N  N     . ALA K  1 509 ? -111.243 29.329  66.443  1.00 35.13  ? 509 ALA K N     1 
ATOM   44194 C  CA    . ALA K  1 509 ? -111.654 28.710  67.722  1.00 39.61  ? 509 ALA K CA    1 
ATOM   44195 C  C     . ALA K  1 509 ? -113.160 28.470  67.725  1.00 39.60  ? 509 ALA K C     1 
ATOM   44196 O  O     . ALA K  1 509 ? -113.897 29.210  67.049  1.00 44.24  ? 509 ALA K O     1 
ATOM   44197 C  CB    . ALA K  1 509 ? -111.248 29.602  68.870  1.00 44.15  ? 509 ALA K CB    1 
ATOM   44198 N  N     . ASP K  1 510 ? -113.596 27.439  68.451  1.00 40.94  ? 510 ASP K N     1 
ATOM   44199 C  CA    . ASP K  1 510 ? -115.041 27.105  68.457  1.00 39.98  ? 510 ASP K CA    1 
ATOM   44200 C  C     . ASP K  1 510 ? -115.792 28.289  69.064  1.00 42.59  ? 510 ASP K C     1 
ATOM   44201 O  O     . ASP K  1 510 ? -115.313 28.854  70.065  1.00 48.95  ? 510 ASP K O     1 
ATOM   44202 C  CB    . ASP K  1 510 ? -115.306 25.800  69.188  1.00 48.18  ? 510 ASP K CB    1 
ATOM   44203 C  CG    . ASP K  1 510 ? -114.444 24.620  68.771  1.00 58.14  ? 510 ASP K CG    1 
ATOM   44204 O  OD1   . ASP K  1 510 ? -113.589 24.801  67.880  1.00 62.63  ? 510 ASP K OD1   1 
ATOM   44205 O  OD2   . ASP K  1 510 ? -114.638 23.528  69.342  1.00 61.16  ? 510 ASP K OD2   1 
ATOM   44206 N  N     . SER K  1 511 ? -116.920 28.654  68.462  1.00 39.91  ? 511 SER K N     1 
ATOM   44207 C  CA    . SER K  1 511 ? -117.694 29.825  68.938  1.00 46.84  ? 511 SER K CA    1 
ATOM   44208 C  C     . SER K  1 511 ? -119.148 29.411  69.191  1.00 47.69  ? 511 SER K C     1 
ATOM   44209 O  O     . SER K  1 511 ? -119.717 28.717  68.325  1.00 59.97  ? 511 SER K O     1 
ATOM   44210 C  CB    . SER K  1 511 ? -117.608 30.940  67.948  1.00 48.67  ? 511 SER K CB    1 
ATOM   44211 O  OG    . SER K  1 511 ? -118.901 31.422  67.611  1.00 57.84  ? 511 SER K OG    1 
ATOM   44212 N  N     . ILE K  1 512 ? -119.719 29.815  70.325  1.00 45.03  ? 512 ILE K N     1 
ATOM   44213 C  CA    . ILE K  1 512 ? -121.159 29.519  70.581  1.00 40.01  ? 512 ILE K CA    1 
ATOM   44214 C  C     . ILE K  1 512 ? -121.807 30.691  71.326  1.00 42.73  ? 512 ILE K C     1 
ATOM   44215 O  O     . ILE K  1 512 ? -121.194 31.196  72.282  1.00 49.53  ? 512 ILE K O     1 
ATOM   44216 C  CB    . ILE K  1 512 ? -121.345 28.205  71.363  1.00 42.29  ? 512 ILE K CB    1 
ATOM   44217 C  CG1   . ILE K  1 512 ? -120.013 27.609  71.826  1.00 45.82  ? 512 ILE K CG1   1 
ATOM   44218 C  CG2   . ILE K  1 512 ? -122.166 27.201  70.554  1.00 34.13  ? 512 ILE K CG2   1 
ATOM   44219 C  CD1   . ILE K  1 512 ? -119.763 26.198  71.327  1.00 38.79  ? 512 ILE K CD1   1 
ATOM   44220 N  N     . ASP K  1 513 ? -122.988 31.112  70.884  1.00 48.20  ? 513 ASP K N     1 
ATOM   44221 C  CA    . ASP K  1 513 ? -123.740 32.137  71.596  1.00 41.02  ? 513 ASP K CA    1 
ATOM   44222 C  C     . ASP K  1 513 ? -124.870 31.464  72.366  1.00 47.01  ? 513 ASP K C     1 
ATOM   44223 O  O     . ASP K  1 513 ? -125.486 30.514  71.871  1.00 60.17  ? 513 ASP K O     1 
ATOM   44224 C  CB    . ASP K  1 513 ? -124.317 33.181  70.631  1.00 49.57  ? 513 ASP K CB    1 
ATOM   44225 C  CG    . ASP K  1 513 ? -123.266 34.140  70.087  1.00 57.19  ? 513 ASP K CG    1 
ATOM   44226 O  OD1   . ASP K  1 513 ? -122.915 35.111  70.791  1.00 60.23  ? 513 ASP K OD1   1 
ATOM   44227 O  OD2   . ASP K  1 513 ? -122.798 33.929  68.946  1.00 63.20  ? 513 ASP K OD2   1 
ATOM   44228 N  N     . VAL K  1 514 ? -125.052 31.896  73.617  1.00 46.59  ? 514 VAL K N     1 
ATOM   44229 C  CA    . VAL K  1 514 ? -126.084 31.278  74.500  1.00 47.02  ? 514 VAL K CA    1 
ATOM   44230 C  C     . VAL K  1 514 ? -127.004 32.389  75.021  1.00 51.92  ? 514 VAL K C     1 
ATOM   44231 O  O     . VAL K  1 514 ? -126.577 33.138  75.923  1.00 60.56  ? 514 VAL K O     1 
ATOM   44232 C  CB    . VAL K  1 514 ? -125.416 30.504  75.652  1.00 45.95  ? 514 VAL K CB    1 
ATOM   44233 C  CG1   . VAL K  1 514 ? -126.402 30.127  76.749  1.00 50.44  ? 514 VAL K CG1   1 
ATOM   44234 C  CG2   . VAL K  1 514 ? -124.680 29.268  75.151  1.00 44.86  ? 514 VAL K CG2   1 
ATOM   44235 N  N     . SER K  1 515 ? -128.182 32.539  74.415  1.00 43.01  ? 515 SER K N     1 
ATOM   44236 C  CA    . SER K  1 515 ? -129.172 33.537  74.894  1.00 52.86  ? 515 SER K CA    1 
ATOM   44237 C  C     . SER K  1 515 ? -130.124 32.886  75.907  1.00 58.62  ? 515 SER K C     1 
ATOM   44238 O  O     . SER K  1 515 ? -130.994 33.607  76.437  1.00 65.40  ? 515 SER K O     1 
ATOM   44239 C  CB    . SER K  1 515 ? -129.918 34.144  73.736  1.00 45.32  ? 515 SER K CB    1 
ATOM   44240 O  OG    . SER K  1 515 ? -129.017 34.620  72.746  1.00 47.67  ? 515 SER K OG    1 
ATOM   44241 N  N     . ASP K  1 516 ? -129.956 31.594  76.195  1.00 60.38  ? 516 ASP K N     1 
ATOM   44242 C  CA    . ASP K  1 516 ? -130.901 30.894  77.112  1.00 63.33  ? 516 ASP K CA    1 
ATOM   44243 C  C     . ASP K  1 516 ? -130.129 30.195  78.236  1.00 66.49  ? 516 ASP K C     1 
ATOM   44244 O  O     . ASP K  1 516 ? -129.163 29.477  77.932  1.00 67.42  ? 516 ASP K O     1 
ATOM   44245 C  CB    . ASP K  1 516 ? -131.811 29.946  76.349  1.00 74.89  ? 516 ASP K CB    1 
ATOM   44246 C  CG    . ASP K  1 516 ? -132.726 29.079  77.203  1.00 90.76  ? 516 ASP K CG    1 
ATOM   44247 O  OD1   . ASP K  1 516 ? -133.187 29.569  78.256  1.00 103.73 ? 516 ASP K OD1   1 
ATOM   44248 O  OD2   . ASP K  1 516 ? -132.974 27.924  76.805  1.00 92.26  ? 516 ASP K OD2   1 
ATOM   44249 N  N     . ILE K  1 517 ? -130.597 30.327  79.478  1.00 56.97  ? 517 ILE K N     1 
ATOM   44250 C  CA    . ILE K  1 517 ? -129.868 29.748  80.649  1.00 57.18  ? 517 ILE K CA    1 
ATOM   44251 C  C     . ILE K  1 517 ? -129.808 28.219  80.497  1.00 59.30  ? 517 ILE K C     1 
ATOM   44252 O  O     . ILE K  1 517 ? -128.745 27.637  80.801  1.00 59.13  ? 517 ILE K O     1 
ATOM   44253 C  CB    . ILE K  1 517 ? -130.510 30.204  81.974  1.00 49.84  ? 517 ILE K CB    1 
ATOM   44254 C  CG1   . ILE K  1 517 ? -129.705 29.723  83.181  1.00 51.85  ? 517 ILE K CG1   1 
ATOM   44255 C  CG2   . ILE K  1 517 ? -131.980 29.795  82.063  1.00 38.75  ? 517 ILE K CG2   1 
ATOM   44256 C  CD1   . ILE K  1 517 ? -128.224 30.037  83.093  1.00 42.54  ? 517 ILE K CD1   1 
ATOM   44257 N  N     . ALA K  1 518 ? -130.884 27.598  80.011  1.00 65.47  ? 518 ALA K N     1 
ATOM   44258 C  CA    . ALA K  1 518 ? -130.940 26.123  79.876  1.00 63.73  ? 518 ALA K CA    1 
ATOM   44259 C  C     . ALA K  1 518 ? -129.849 25.672  78.910  1.00 53.42  ? 518 ALA K C     1 
ATOM   44260 O  O     . ALA K  1 518 ? -129.261 24.604  79.138  1.00 46.20  ? 518 ALA K O     1 
ATOM   44261 C  CB    . ALA K  1 518 ? -132.306 25.714  79.390  1.00 57.65  ? 518 ALA K CB    1 
ATOM   44262 N  N     . ASP K  1 519 ? -129.620 26.440  77.850  1.00 55.75  ? 519 ASP K N     1 
ATOM   44263 C  CA    . ASP K  1 519 ? -128.593 26.110  76.822  1.00 58.86  ? 519 ASP K CA    1 
ATOM   44264 C  C     . ASP K  1 519 ? -127.172 26.089  77.398  1.00 56.64  ? 519 ASP K C     1 
ATOM   44265 O  O     . ASP K  1 519 ? -126.367 25.277  76.911  1.00 50.40  ? 519 ASP K O     1 
ATOM   44266 C  CB    . ASP K  1 519 ? -128.710 27.046  75.630  1.00 50.74  ? 519 ASP K CB    1 
ATOM   44267 C  CG    . ASP K  1 519 ? -130.074 27.066  74.959  1.00 64.13  ? 519 ASP K CG    1 
ATOM   44268 O  OD1   . ASP K  1 519 ? -130.900 26.192  75.288  1.00 63.99  ? 519 ASP K OD1   1 
ATOM   44269 O  OD2   . ASP K  1 519 ? -130.296 27.953  74.111  1.00 56.84  ? 519 ASP K OD2   1 
ATOM   44270 N  N     . LEU K  1 520 ? -126.891 26.908  78.413  1.00 53.60  ? 520 LEU K N     1 
ATOM   44271 C  CA    . LEU K  1 520 ? -125.505 27.073  78.936  1.00 56.24  ? 520 LEU K CA    1 
ATOM   44272 C  C     . LEU K  1 520 ? -124.833 25.765  79.383  1.00 55.45  ? 520 LEU K C     1 
ATOM   44273 O  O     . LEU K  1 520 ? -123.742 25.470  78.859  1.00 52.58  ? 520 LEU K O     1 
ATOM   44274 C  CB    . LEU K  1 520 ? -125.524 28.083  80.082  1.00 53.04  ? 520 LEU K CB    1 
ATOM   44275 C  CG    . LEU K  1 520 ? -124.152 28.581  80.546  1.00 50.75  ? 520 LEU K CG    1 
ATOM   44276 C  CD1   . LEU K  1 520 ? -123.318 29.026  79.359  1.00 48.32  ? 520 LEU K CD1   1 
ATOM   44277 C  CD2   . LEU K  1 520 ? -124.291 29.705  81.554  1.00 53.17  ? 520 LEU K CD2   1 
ATOM   44278 N  N     . ALA K  1 521 ? -125.426 25.021  80.315  1.00 51.94  ? 521 ALA K N     1 
ATOM   44279 C  CA    . ALA K  1 521 ? -124.705 23.841  80.857  1.00 51.40  ? 521 ALA K CA    1 
ATOM   44280 C  C     . ALA K  1 521 ? -124.409 22.790  79.781  1.00 59.33  ? 521 ALA K C     1 
ATOM   44281 O  O     . ALA K  1 521 ? -123.268 22.291  79.784  1.00 57.08  ? 521 ALA K O     1 
ATOM   44282 C  CB    . ALA K  1 521 ? -125.488 23.249  82.008  1.00 47.66  ? 521 ALA K CB    1 
ATOM   44283 N  N     . PRO K  1 522 ? -125.320 22.433  78.845  1.00 66.73  ? 522 PRO K N     1 
ATOM   44284 C  CA    . PRO K  1 522 ? -124.963 21.514  77.773  1.00 59.64  ? 522 PRO K CA    1 
ATOM   44285 C  C     . PRO K  1 522 ? -123.880 22.105  76.890  1.00 54.96  ? 522 PRO K C     1 
ATOM   44286 O  O     . PRO K  1 522 ? -122.956 21.374  76.492  1.00 51.19  ? 522 PRO K O     1 
ATOM   44287 C  CB    . PRO K  1 522 ? -126.265 21.255  76.995  1.00 49.63  ? 522 PRO K CB    1 
ATOM   44288 C  CG    . PRO K  1 522 ? -127.233 22.297  77.492  1.00 52.71  ? 522 PRO K CG    1 
ATOM   44289 C  CD    . PRO K  1 522 ? -126.742 22.725  78.859  1.00 60.10  ? 522 PRO K CD    1 
ATOM   44290 N  N     . THR K  1 523 ? -123.987 23.401  76.594  1.00 49.77  ? 523 THR K N     1 
ATOM   44291 C  CA    . THR K  1 523 ? -123.006 24.053  75.707  1.00 49.14  ? 523 THR K CA    1 
ATOM   44292 C  C     . THR K  1 523 ? -121.647 23.993  76.363  1.00 53.27  ? 523 THR K C     1 
ATOM   44293 O  O     . THR K  1 523 ? -120.665 23.680  75.661  1.00 47.29  ? 523 THR K O     1 
ATOM   44294 C  CB    . THR K  1 523 ? -123.456 25.488  75.449  1.00 49.99  ? 523 THR K CB    1 
ATOM   44295 O  OG1   . THR K  1 523 ? -124.714 25.371  74.791  1.00 43.15  ? 523 THR K OG1   1 
ATOM   44296 C  CG2   . THR K  1 523 ? -122.478 26.260  74.584  1.00 43.13  ? 523 THR K CG2   1 
ATOM   44297 N  N     . LEU K  1 524 ? -121.595 24.230  77.673  1.00 47.35  ? 524 LEU K N     1 
ATOM   44298 C  CA    . LEU K  1 524 ? -120.315 24.157  78.416  1.00 47.47  ? 524 LEU K CA    1 
ATOM   44299 C  C     . LEU K  1 524 ? -119.844 22.704  78.404  1.00 47.77  ? 524 LEU K C     1 
ATOM   44300 O  O     . LEU K  1 524 ? -118.663 22.458  78.093  1.00 47.99  ? 524 LEU K O     1 
ATOM   44301 C  CB    . LEU K  1 524 ? -120.546 24.662  79.837  1.00 55.76  ? 524 LEU K CB    1 
ATOM   44302 C  CG    . LEU K  1 524 ? -119.305 24.790  80.725  1.00 59.18  ? 524 LEU K CG    1 
ATOM   44303 C  CD1   . LEU K  1 524 ? -118.262 25.676  80.069  1.00 49.32  ? 524 LEU K CD1   1 
ATOM   44304 C  CD2   . LEU K  1 524 ? -119.680 25.333  82.092  1.00 50.64  ? 524 LEU K CD2   1 
ATOM   44305 N  N     . ARG K  1 525 ? -120.752 21.781  78.707  1.00 49.93  ? 525 ARG K N     1 
ATOM   44306 C  CA    . ARG K  1 525 ? -120.383 20.372  78.766  1.00 49.51  ? 525 ARG K CA    1 
ATOM   44307 C  C     . ARG K  1 525 ? -119.798 19.906  77.438  1.00 44.36  ? 525 ARG K C     1 
ATOM   44308 O  O     . ARG K  1 525 ? -118.762 19.232  77.408  1.00 47.00  ? 525 ARG K O     1 
ATOM   44309 C  CB    . ARG K  1 525 ? -121.603 19.541  79.158  1.00 53.17  ? 525 ARG K CB    1 
ATOM   44310 C  CG    . ARG K  1 525 ? -121.384 18.037  79.217  1.00 57.97  ? 525 ARG K CG    1 
ATOM   44311 C  CD    . ARG K  1 525 ? -122.427 17.285  80.081  1.00 65.14  ? 525 ARG K CD    1 
ATOM   44312 N  NE    . ARG K  1 525 ? -123.784 17.831  80.036  1.00 74.52  ? 525 ARG K NE    1 
ATOM   44313 C  CZ    . ARG K  1 525 ? -124.225 18.857  80.756  1.00 69.74  ? 525 ARG K CZ    1 
ATOM   44314 N  NH1   . ARG K  1 525 ? -125.417 19.394  80.541  1.00 68.24  ? 525 ARG K NH1   1 
ATOM   44315 N  NH2   . ARG K  1 525 ? -123.455 19.351  81.721  1.00 64.67  ? 525 ARG K NH2   1 
ATOM   44316 N  N     . GLU K  1 526 ? -120.444 20.264  76.324  1.00 48.82  ? 526 GLU K N     1 
ATOM   44317 C  CA    . GLU K  1 526 ? -119.918 19.882  75.015  1.00 53.95  ? 526 GLU K CA    1 
ATOM   44318 C  C     . GLU K  1 526 ? -118.588 20.566  74.733  1.00 52.03  ? 526 GLU K C     1 
ATOM   44319 O  O     . GLU K  1 526 ? -117.667 19.945  74.188  1.00 51.06  ? 526 GLU K O     1 
ATOM   44320 C  CB    . GLU K  1 526 ? -120.919 20.210  73.907  1.00 54.23  ? 526 GLU K CB    1 
ATOM   44321 C  CG    . GLU K  1 526 ? -121.803 19.048  73.496  1.00 55.25  ? 526 GLU K CG    1 
ATOM   44322 C  CD    . GLU K  1 526 ? -123.243 19.466  73.286  1.00 63.03  ? 526 GLU K CD    1 
ATOM   44323 O  OE1   . GLU K  1 526 ? -124.148 18.684  73.645  1.00 79.54  ? 526 GLU K OE1   1 
ATOM   44324 O  OE2   . GLU K  1 526 ? -123.469 20.575  72.758  1.00 71.95  ? 526 GLU K OE2   1 
ATOM   44325 N  N     . ALA K  1 527 ? -118.474 21.848  75.090  1.00 50.48  ? 527 ALA K N     1 
ATOM   44326 C  CA    . ALA K  1 527 ? -117.226 22.569  74.873  1.00 45.87  ? 527 ALA K CA    1 
ATOM   44327 C  C     . ALA K  1 527 ? -116.077 21.896  75.609  1.00 46.62  ? 527 ALA K C     1 
ATOM   44328 O  O     . ALA K  1 527 ? -114.972 21.770  75.065  1.00 37.17  ? 527 ALA K O     1 
ATOM   44329 C  CB    . ALA K  1 527 ? -117.379 24.024  75.314  1.00 49.10  ? 527 ALA K CB    1 
ATOM   44330 N  N     . LEU K  1 528 ? -116.331 21.446  76.839  1.00 45.79  ? 528 LEU K N     1 
ATOM   44331 C  CA    . LEU K  1 528 ? -115.281 20.724  77.602  1.00 42.05  ? 528 LEU K CA    1 
ATOM   44332 C  C     . LEU K  1 528 ? -114.936 19.432  76.851  1.00 44.89  ? 528 LEU K C     1 
ATOM   44333 O  O     . LEU K  1 528 ? -113.742 19.077  76.800  1.00 43.98  ? 528 LEU K O     1 
ATOM   44334 C  CB    . LEU K  1 528 ? -115.778 20.444  79.017  1.00 43.91  ? 528 LEU K CB    1 
ATOM   44335 C  CG    . LEU K  1 528 ? -115.228 21.357  80.115  1.00 45.16  ? 528 LEU K CG    1 
ATOM   44336 C  CD1   . LEU K  1 528 ? -114.012 22.117  79.624  1.00 35.47  ? 528 LEU K CD1   1 
ATOM   44337 C  CD2   . LEU K  1 528 ? -116.301 22.315  80.590  1.00 40.86  ? 528 LEU K CD2   1 
ATOM   44338 N  N     . ALA K  1 529 ? -115.945 18.769  76.291  1.00 57.11  ? 529 ALA K N     1 
ATOM   44339 C  CA    . ALA K  1 529 ? -115.752 17.515  75.521  1.00 57.36  ? 529 ALA K CA    1 
ATOM   44340 C  C     . ALA K  1 529 ? -114.906 17.755  74.269  1.00 50.76  ? 529 ALA K C     1 
ATOM   44341 O  O     . ALA K  1 529 ? -114.090 16.873  73.933  1.00 48.65  ? 529 ALA K O     1 
ATOM   44342 C  CB    . ALA K  1 529 ? -117.097 16.921  75.177  1.00 42.61  ? 529 ALA K CB    1 
ATOM   44343 N  N     . SER K  1 530 ? -115.081 18.894  73.598  1.00 51.21  ? 530 SER K N     1 
ATOM   44344 C  CA    . SER K  1 530 ? -114.421 19.115  72.285  1.00 54.20  ? 530 SER K CA    1 
ATOM   44345 C  C     . SER K  1 530 ? -112.891 19.065  72.384  1.00 57.31  ? 530 SER K C     1 
ATOM   44346 O  O     . SER K  1 530 ? -112.273 18.492  71.464  1.00 63.01  ? 530 SER K O     1 
ATOM   44347 C  CB    . SER K  1 530 ? -114.852 20.438  71.716  1.00 55.88  ? 530 SER K CB    1 
ATOM   44348 O  OG    . SER K  1 530 ? -114.258 21.512  72.432  1.00 53.02  ? 530 SER K OG    1 
ATOM   44349 N  N     . GLY K  1 531 ? -112.294 19.640  73.427  1.00 58.19  ? 531 GLY K N     1 
ATOM   44350 C  CA    . GLY K  1 531 ? -110.821 19.673  73.480  1.00 52.70  ? 531 GLY K CA    1 
ATOM   44351 C  C     . GLY K  1 531 ? -110.275 20.691  72.501  1.00 53.59  ? 531 GLY K C     1 
ATOM   44352 O  O     . GLY K  1 531 ? -109.083 20.594  72.149  1.00 56.55  ? 531 GLY K O     1 
ATOM   44353 N  N     . ARG K  1 532 ? -111.128 21.604  72.036  1.00 42.84  ? 532 ARG K N     1 
ATOM   44354 C  CA    . ARG K  1 532 ? -110.700 22.660  71.089  1.00 47.36  ? 532 ARG K CA    1 
ATOM   44355 C  C     . ARG K  1 532 ? -110.963 24.027  71.727  1.00 45.11  ? 532 ARG K C     1 
ATOM   44356 O  O     . ARG K  1 532 ? -112.055 24.200  72.300  1.00 51.41  ? 532 ARG K O     1 
ATOM   44357 C  CB    . ARG K  1 532 ? -111.435 22.534  69.753  1.00 50.00  ? 532 ARG K CB    1 
ATOM   44358 C  CG    . ARG K  1 532 ? -110.520 22.305  68.561  1.00 50.00  ? 532 ARG K CG    1 
ATOM   44359 C  CD    . ARG K  1 532 ? -111.246 22.227  67.227  1.00 50.00  ? 532 ARG K CD    1 
ATOM   44360 N  NE    . ARG K  1 532 ? -112.687 22.066  67.396  1.00 50.00  ? 532 ARG K NE    1 
ATOM   44361 C  CZ    . ARG K  1 532 ? -113.560 22.088  66.400  1.00 50.00  ? 532 ARG K CZ    1 
ATOM   44362 N  NH1   . ARG K  1 532 ? -113.143 22.259  65.152  1.00 50.00  ? 532 ARG K NH1   1 
ATOM   44363 N  NH2   . ARG K  1 532 ? -114.855 21.934  66.646  1.00 50.00  ? 532 ARG K NH2   1 
ATOM   44364 N  N     . PRO K  1 533 ? -110.011 24.983  71.695  1.00 38.92  ? 533 PRO K N     1 
ATOM   44365 C  CA    . PRO K  1 533 ? -110.275 26.319  72.207  1.00 34.85  ? 533 PRO K CA    1 
ATOM   44366 C  C     . PRO K  1 533 ? -111.686 26.751  71.844  1.00 41.19  ? 533 PRO K C     1 
ATOM   44367 O  O     . PRO K  1 533 ? -112.046 26.690  70.655  1.00 44.52  ? 533 PRO K O     1 
ATOM   44368 C  CB    . PRO K  1 533 ? -109.185 27.135  71.510  1.00 33.54  ? 533 PRO K CB    1 
ATOM   44369 C  CG    . PRO K  1 533 ? -108.031 26.170  71.396  1.00 31.67  ? 533 PRO K CG    1 
ATOM   44370 C  CD    . PRO K  1 533 ? -108.672 24.813  71.160  1.00 36.51  ? 533 PRO K CD    1 
ATOM   44371 N  N     . THR K  1 534 ? -112.466 27.200  72.829  1.00 43.22  ? 534 THR K N     1 
ATOM   44372 C  CA    . THR K  1 534 ? -113.864 27.541  72.611  1.00 44.62  ? 534 THR K CA    1 
ATOM   44373 C  C     . THR K  1 534 ? -114.188 28.843  73.323  1.00 38.21  ? 534 THR K C     1 
ATOM   44374 O  O     . THR K  1 534 ? -113.717 29.078  74.439  1.00 43.82  ? 534 THR K O     1 
ATOM   44375 C  CB    . THR K  1 534 ? -114.786 26.435  73.137  1.00 44.51  ? 534 THR K CB    1 
ATOM   44376 O  OG1   . THR K  1 534 ? -114.435 25.193  72.515  1.00 48.37  ? 534 THR K OG1   1 
ATOM   44377 C  CG2   . THR K  1 534 ? -116.250 26.760  72.847  1.00 42.21  ? 534 THR K CG2   1 
ATOM   44378 N  N     . CYS K  1 535 ? -114.998 29.681  72.686  1.00 40.89  ? 535 CYS K N     1 
ATOM   44379 C  CA    . CYS K  1 535 ? -115.543 30.871  73.320  1.00 39.93  ? 535 CYS K CA    1 
ATOM   44380 C  C     . CYS K  1 535 ? -117.058 30.749  73.338  1.00 44.61  ? 535 CYS K C     1 
ATOM   44381 O  O     . CYS K  1 535 ? -117.688 30.642  72.281  1.00 43.60  ? 535 CYS K O     1 
ATOM   44382 C  CB    . CYS K  1 535 ? -115.100 32.140  72.590  1.00 35.17  ? 535 CYS K CB    1 
ATOM   44383 S  SG    . CYS K  1 535 ? -116.106 33.600  72.933  1.00 36.27  ? 535 CYS K SG    1 
ATOM   44384 N  N     . ILE K  1 536 ? -117.637 30.785  74.533  1.00 43.63  ? 536 ILE K N     1 
ATOM   44385 C  CA    . ILE K  1 536 ? -119.079 30.722  74.725  1.00 39.15  ? 536 ILE K CA    1 
ATOM   44386 C  C     . ILE K  1 536 ? -119.527 32.100  75.189  1.00 44.66  ? 536 ILE K C     1 
ATOM   44387 O  O     . ILE K  1 536 ? -119.267 32.492  76.334  1.00 51.89  ? 536 ILE K O     1 
ATOM   44388 C  CB    . ILE K  1 536 ? -119.464 29.640  75.742  1.00 36.00  ? 536 ILE K CB    1 
ATOM   44389 C  CG1   . ILE K  1 536 ? -118.880 28.291  75.325  1.00 42.32  ? 536 ILE K CG1   1 
ATOM   44390 C  CG2   . ILE K  1 536 ? -120.976 29.554  75.906  1.00 44.22  ? 536 ILE K CG2   1 
ATOM   44391 C  CD1   . ILE K  1 536 ? -118.916 27.258  76.422  1.00 42.33  ? 536 ILE K CD1   1 
ATOM   44392 N  N     . GLU K  1 537 ? -120.219 32.830  74.317  1.00 35.43  ? 537 GLU K N     1 
ATOM   44393 C  CA    . GLU K  1 537 ? -120.696 34.171  74.637  1.00 38.41  ? 537 GLU K CA    1 
ATOM   44394 C  C     . GLU K  1 537 ? -122.092 34.068  75.237  1.00 42.81  ? 537 GLU K C     1 
ATOM   44395 O  O     . GLU K  1 537 ? -123.050 33.716  74.545  1.00 47.77  ? 537 GLU K O     1 
ATOM   44396 C  CB    . GLU K  1 537 ? -120.688 35.063  73.395  1.00 38.74  ? 537 GLU K CB    1 
ATOM   44397 C  CG    . GLU K  1 537 ? -120.597 36.554  73.717  1.00 48.63  ? 537 GLU K CG    1 
ATOM   44398 C  CD    . GLU K  1 537 ? -120.741 37.459  72.497  1.00 51.86  ? 537 GLU K CD    1 
ATOM   44399 O  OE1   . GLU K  1 537 ? -120.091 37.194  71.460  1.00 49.80  ? 537 GLU K OE1   1 
ATOM   44400 O  OE2   . GLU K  1 537 ? -121.490 38.457  72.585  1.00 55.31  ? 537 GLU K OE2   1 
ATOM   44401 N  N     . VAL K  1 538 ? -122.205 34.375  76.524  1.00 45.53  ? 538 VAL K N     1 
ATOM   44402 C  CA    . VAL K  1 538 ? -123.465 34.303  77.254  1.00 42.33  ? 538 VAL K CA    1 
ATOM   44403 C  C     . VAL K  1 538 ? -123.971 35.722  77.451  1.00 48.35  ? 538 VAL K C     1 
ATOM   44404 O  O     . VAL K  1 538 ? -123.342 36.521  78.157  1.00 51.29  ? 538 VAL K O     1 
ATOM   44405 C  CB    . VAL K  1 538 ? -123.299 33.588  78.599  1.00 40.30  ? 538 VAL K CB    1 
ATOM   44406 C  CG1   . VAL K  1 538 ? -124.617 32.984  79.043  1.00 44.70  ? 538 VAL K CG1   1 
ATOM   44407 C  CG2   . VAL K  1 538 ? -122.223 32.527  78.487  1.00 48.24  ? 538 VAL K CG2   1 
ATOM   44408 N  N     . HIS K  1 539 ? -125.107 36.041  76.842  1.00 46.81  ? 539 HIS K N     1 
ATOM   44409 C  CA    . HIS K  1 539 ? -125.691 37.370  76.976  1.00 48.91  ? 539 HIS K CA    1 
ATOM   44410 C  C     . HIS K  1 539 ? -126.480 37.435  78.275  1.00 49.79  ? 539 HIS K C     1 
ATOM   44411 O  O     . HIS K  1 539 ? -127.564 36.855  78.386  1.00 49.94  ? 539 HIS K O     1 
ATOM   44412 C  CB    . HIS K  1 539 ? -126.548 37.689  75.759  1.00 45.25  ? 539 HIS K CB    1 
ATOM   44413 C  CG    . HIS K  1 539 ? -125.793 37.596  74.474  1.00 43.34  ? 539 HIS K CG    1 
ATOM   44414 N  ND1   . HIS K  1 539 ? -125.644 36.412  73.785  1.00 53.01  ? 539 HIS K ND1   1 
ATOM   44415 C  CD2   . HIS K  1 539 ? -125.101 38.527  73.778  1.00 37.62  ? 539 HIS K CD2   1 
ATOM   44416 C  CE1   . HIS K  1 539 ? -124.912 36.623  72.706  1.00 49.56  ? 539 HIS K CE1   1 
ATOM   44417 N  NE2   . HIS K  1 539 ? -124.569 37.898  72.679  1.00 49.30  ? 539 HIS K NE2   1 
ATOM   44418 N  N     . VAL K  1 540 ? -125.945 38.175  79.245  1.00 49.33  ? 540 VAL K N     1 
ATOM   44419 C  CA    . VAL K  1 540 ? -126.449 38.182  80.608  1.00 47.04  ? 540 VAL K CA    1 
ATOM   44420 C  C     . VAL K  1 540 ? -126.977 39.572  80.937  1.00 51.42  ? 540 VAL K C     1 
ATOM   44421 O  O     . VAL K  1 540 ? -126.724 40.547  80.227  1.00 46.66  ? 540 VAL K O     1 
ATOM   44422 C  CB    . VAL K  1 540 ? -125.382 37.754  81.636  1.00 55.65  ? 540 VAL K CB    1 
ATOM   44423 C  CG1   . VAL K  1 540 ? -124.604 36.549  81.130  1.00 57.31  ? 540 VAL K CG1   1 
ATOM   44424 C  CG2   . VAL K  1 540 ? -124.445 38.911  81.947  1.00 51.09  ? 540 VAL K CG2   1 
ATOM   44425 N  N     . SER K  1 541 ? -127.720 39.648  82.035  1.00 49.69  ? 541 SER K N     1 
ATOM   44426 C  CA    . SER K  1 541 ? -128.307 40.906  82.462  1.00 52.26  ? 541 SER K CA    1 
ATOM   44427 C  C     . SER K  1 541 ? -127.267 41.812  83.105  1.00 51.13  ? 541 SER K C     1 
ATOM   44428 O  O     . SER K  1 541 ? -126.409 41.362  83.871  1.00 57.54  ? 541 SER K O     1 
ATOM   44429 C  CB    . SER K  1 541 ? -129.440 40.653  83.452  1.00 58.16  ? 541 SER K CB    1 
ATOM   44430 O  OG    . SER K  1 541 ? -130.403 41.685  83.381  1.00 73.56  ? 541 SER K OG    1 
ATOM   44431 N  N     . LEU K  1 542 ? -127.354 43.102  82.787  1.00 42.92  ? 542 LEU K N     1 
ATOM   44432 C  CA    . LEU K  1 542 ? -126.453 44.081  83.377  1.00 48.06  ? 542 LEU K CA    1 
ATOM   44433 C  C     . LEU K  1 542 ? -126.962 44.575  84.727  1.00 56.09  ? 542 LEU K C     1 
ATOM   44434 O  O     . LEU K  1 542 ? -126.158 44.921  85.602  1.00 54.54  ? 542 LEU K O     1 
ATOM   44435 C  CB    . LEU K  1 542 ? -126.262 45.250  82.413  1.00 44.69  ? 542 LEU K CB    1 
ATOM   44436 C  CG    . LEU K  1 542 ? -125.671 46.545  82.967  1.00 46.75  ? 542 LEU K CG    1 
ATOM   44437 C  CD1   . LEU K  1 542 ? -124.182 46.371  83.197  1.00 43.29  ? 542 LEU K CD1   1 
ATOM   44438 C  CD2   . LEU K  1 542 ? -125.946 47.710  82.028  1.00 38.88  ? 542 LEU K CD2   1 
ATOM   44439 N  N     . ALA K  1 543 ? -128.280 44.582  84.918  1.00 57.00  ? 543 ALA K N     1 
ATOM   44440 C  CA    . ALA K  1 543 ? -128.872 45.233  86.084  1.00 49.54  ? 543 ALA K CA    1 
ATOM   44441 C  C     . ALA K  1 543 ? -128.481 44.623  87.429  1.00 53.45  ? 543 ALA K C     1 
ATOM   44442 O  O     . ALA K  1 543 ? -128.190 45.397  88.356  1.00 52.85  ? 543 ALA K O     1 
ATOM   44443 C  CB    . ALA K  1 543 ? -130.398 45.254  85.931  1.00 39.83  ? 543 ALA K CB    1 
ATOM   44444 N  N     . PRO K  1 544 ? -128.473 43.300  87.622  1.00 58.02  ? 544 PRO K N     1 
ATOM   44445 C  CA    . PRO K  1 544 ? -128.311 42.756  88.978  1.00 53.63  ? 544 PRO K CA    1 
ATOM   44446 C  C     . PRO K  1 544 ? -127.002 43.162  89.647  1.00 55.24  ? 544 PRO K C     1 
ATOM   44447 O  O     . PRO K  1 544 ? -125.928 43.112  89.045  1.00 55.48  ? 544 PRO K O     1 
ATOM   44448 C  CB    . PRO K  1 544 ? -128.373 41.242  88.749  1.00 51.13  ? 544 PRO K CB    1 
ATOM   44449 C  CG    . PRO K  1 544 ? -129.221 41.108  87.547  1.00 54.55  ? 544 PRO K CG    1 
ATOM   44450 C  CD    . PRO K  1 544 ? -128.731 42.212  86.660  1.00 54.03  ? 544 PRO K CD    1 
ATOM   44451 N  N     . VAL K  1 545 ? -127.112 43.565  90.909  1.00 55.09  ? 545 VAL K N     1 
ATOM   44452 C  CA    . VAL K  1 545 ? -125.977 43.997  91.722  1.00 47.92  ? 545 VAL K CA    1 
ATOM   44453 C  C     . VAL K  1 545 ? -125.537 42.819  92.586  1.00 47.99  ? 545 VAL K C     1 
ATOM   44454 O  O     . VAL K  1 545 ? -126.335 42.339  93.405  1.00 54.07  ? 545 VAL K O     1 
ATOM   44455 C  CB    . VAL K  1 545 ? -126.341 45.206  92.597  1.00 47.99  ? 545 VAL K CB    1 
ATOM   44456 C  CG1   . VAL K  1 545 ? -125.148 45.637  93.441  1.00 55.14  ? 545 VAL K CG1   1 
ATOM   44457 C  CG2   . VAL K  1 545 ? -126.835 46.349  91.743  1.00 49.12  ? 545 VAL K CG2   1 
ATOM   44458 N  N     . PRO K  1 546 ? -124.308 42.321  92.438  1.00 55.31  ? 546 PRO K N     1 
ATOM   44459 C  CA    . PRO K  1 546 ? -123.866 41.205  93.281  1.00 47.45  ? 546 PRO K CA    1 
ATOM   44460 C  C     . PRO K  1 546 ? -123.725 41.632  94.723  1.00 58.32  ? 546 PRO K C     1 
ATOM   44461 O  O     . PRO K  1 546 ? -123.459 42.813  95.020  1.00 68.23  ? 546 PRO K O     1 
ATOM   44462 C  CB    . PRO K  1 546 ? -122.500 40.823  92.675  1.00 47.11  ? 546 PRO K CB    1 
ATOM   44463 C  CG    . PRO K  1 546 ? -122.369 41.616  91.404  1.00 51.71  ? 546 PRO K CG    1 
ATOM   44464 C  CD    . PRO K  1 546 ? -123.241 42.813  91.555  1.00 48.38  ? 546 PRO K CD    1 
ATOM   44465 N  N     . PRO K  1 547 ? -123.907 40.711  95.682  1.00 68.51  ? 547 PRO K N     1 
ATOM   44466 C  CA    . PRO K  1 547 ? -123.786 41.094  97.101  1.00 59.54  ? 547 PRO K CA    1 
ATOM   44467 C  C     . PRO K  1 547 ? -122.428 41.675  97.469  1.00 66.59  ? 547 PRO K C     1 
ATOM   44468 O  O     . PRO K  1 547 ? -122.363 42.632  98.252  1.00 64.03  ? 547 PRO K O     1 
ATOM   44469 C  CB    . PRO K  1 547 ? -124.066 39.777  97.844  1.00 58.21  ? 547 PRO K CB    1 
ATOM   44470 C  CG    . PRO K  1 547 ? -124.819 38.932  96.864  1.00 54.19  ? 547 PRO K CG    1 
ATOM   44471 C  CD    . PRO K  1 547 ? -124.276 39.293  95.518  1.00 69.88  ? 547 PRO K CD    1 
ATOM   44472 N  N     . GLU K  1 548 ? -121.337 41.116  96.938  1.00 65.22  ? 548 GLU K N     1 
ATOM   44473 C  CA    . GLU K  1 548 ? -120.004 41.611  97.271  1.00 56.28  ? 548 GLU K CA    1 
ATOM   44474 C  C     . GLU K  1 548 ? -119.751 43.011  96.729  1.00 64.23  ? 548 GLU K C     1 
ATOM   44475 O  O     . GLU K  1 548 ? -118.827 43.683  97.192  1.00 72.87  ? 548 GLU K O     1 
ATOM   44476 C  CB    . GLU K  1 548 ? -118.923 40.667  96.742  1.00 52.98  ? 548 GLU K CB    1 
ATOM   44477 C  CG    . GLU K  1 548 ? -118.809 39.299  97.424  1.00 57.58  ? 548 GLU K CG    1 
ATOM   44478 C  CD    . GLU K  1 548 ? -118.719 39.376  98.942  1.00 71.28  ? 548 GLU K CD    1 
ATOM   44479 O  OE1   . GLU K  1 548 ? -119.730 39.691  99.606  1.00 68.50  ? 548 GLU K OE1   1 
ATOM   44480 O  OE2   . GLU K  1 548 ? -117.614 39.150  99.474  1.00 70.01  ? 548 GLU K OE2   1 
ATOM   44481 N  N     . LEU K  1 549 ? -120.499 43.440  95.713  1.00 55.07  ? 549 LEU K N     1 
ATOM   44482 C  CA    . LEU K  1 549 ? -120.272 44.765  95.146  1.00 61.06  ? 549 LEU K CA    1 
ATOM   44483 C  C     . LEU K  1 549 ? -120.548 45.874  96.158  1.00 73.54  ? 549 LEU K C     1 
ATOM   44484 O  O     . LEU K  1 549 ? -119.881 46.914  96.132  1.00 67.45  ? 549 LEU K O     1 
ATOM   44485 C  CB    . LEU K  1 549 ? -121.133 44.934  93.890  1.00 57.32  ? 549 LEU K CB    1 
ATOM   44486 C  CG    . LEU K  1 549 ? -121.066 46.184  93.001  1.00 63.31  ? 549 LEU K CG    1 
ATOM   44487 C  CD1   . LEU K  1 549 ? -121.825 47.384  93.579  1.00 66.63  ? 549 LEU K CD1   1 
ATOM   44488 C  CD2   . LEU K  1 549 ? -119.620 46.548  92.709  1.00 58.55  ? 549 LEU K CD2   1 
ATOM   44489 N  N     . ASN K  1 550 ? -121.518 45.673  97.055  1.00 76.23  ? 550 ASN K N     1 
ATOM   44490 C  CA    . ASN K  1 550 ? -121.857 46.711  98.028  1.00 81.77  ? 550 ASN K CA    1 
ATOM   44491 C  C     . ASN K  1 550 ? -120.748 46.941  99.056  1.00 76.11  ? 550 ASN K C     1 
ATOM   44492 O  O     . ASN K  1 550 ? -120.493 48.087  99.445  1.00 69.93  ? 550 ASN K O     1 
ATOM   44493 C  CB    . ASN K  1 550 ? -123.178 46.363  98.713  1.00 88.97  ? 550 ASN K CB    1 
ATOM   44494 C  CG    . ASN K  1 550 ? -124.387 46.746  97.872  1.00 84.62  ? 550 ASN K CG    1 
ATOM   44495 O  OD1   . ASN K  1 550 ? -125.077 45.885  97.325  1.00 83.42  ? 550 ASN K OD1   1 
ATOM   44496 N  ND2   . ASN K  1 550 ? -124.646 48.045  97.763  1.00 77.90  ? 550 ASN K ND2   1 
ATOM   44497 N  N     . VAL K  1 551 ? -120.096 45.880  99.532  1.00 77.08  ? 551 VAL K N     1 
ATOM   44498 C  CA    . VAL K  1 551 ? -118.975 46.058  100.460 1.00 75.61  ? 551 VAL K CA    1 
ATOM   44499 C  C     . VAL K  1 551 ? -117.794 46.741  99.769  1.00 72.23  ? 551 VAL K C     1 
ATOM   44500 O  O     . VAL K  1 551 ? -117.493 46.475  98.604  1.00 75.67  ? 551 VAL K O     1 
ATOM   44501 C  CB    . VAL K  1 551 ? -118.537 44.725  101.123 1.00 64.38  ? 551 VAL K CB    1 
ATOM   44502 C  CG1   . VAL K  1 551 ? -118.292 43.648  100.104 1.00 61.73  ? 551 VAL K CG1   1 
ATOM   44503 C  CG2   . VAL K  1 551 ? -117.283 44.942  101.945 1.00 69.22  ? 551 VAL K CG2   1 
ATOM   44504 N  N     . THR L  1 2   ? -100.464 37.310  19.631  1.00 57.79  ? 2   THR L N     1 
ATOM   44505 C  CA    . THR L  1 2   ? -100.506 35.859  19.494  1.00 57.57  ? 2   THR L CA    1 
ATOM   44506 C  C     . THR L  1 2   ? -101.238 35.237  20.687  1.00 67.30  ? 2   THR L C     1 
ATOM   44507 O  O     . THR L  1 2   ? -101.068 35.675  21.826  1.00 80.25  ? 2   THR L O     1 
ATOM   44508 C  CB    . THR L  1 2   ? -99.085  35.263  19.374  1.00 47.71  ? 2   THR L CB    1 
ATOM   44509 O  OG1   . THR L  1 2   ? -98.492  35.156  20.671  1.00 46.86  ? 2   THR L OG1   1 
ATOM   44510 C  CG2   . THR L  1 2   ? -98.207  36.153  18.508  1.00 49.78  ? 2   THR L CG2   1 
ATOM   44511 N  N     . ALA L  1 3   ? -102.036 34.199  20.424  1.00 67.08  ? 3   ALA L N     1 
ATOM   44512 C  CA    . ALA L  1 3   ? -102.834 33.537  21.451  1.00 61.08  ? 3   ALA L CA    1 
ATOM   44513 C  C     . ALA L  1 3   ? -102.642 32.028  21.392  1.00 50.56  ? 3   ALA L C     1 
ATOM   44514 O  O     . ALA L  1 3   ? -102.659 31.426  20.316  1.00 57.28  ? 3   ALA L O     1 
ATOM   44515 C  CB    . ALA L  1 3   ? -104.322 33.870  21.305  1.00 52.68  ? 3   ALA L CB    1 
ATOM   44516 N  N     . THR L  1 4   ? -102.469 31.427  22.563  1.00 47.98  ? 4   THR L N     1 
ATOM   44517 C  CA    . THR L  1 4   ? -102.374 29.985  22.715  1.00 42.94  ? 4   THR L CA    1 
ATOM   44518 C  C     . THR L  1 4   ? -103.741 29.306  22.604  1.00 43.97  ? 4   THR L C     1 
ATOM   44519 O  O     . THR L  1 4   ? -104.794 29.948  22.681  1.00 39.23  ? 4   THR L O     1 
ATOM   44520 C  CB    . THR L  1 4   ? -101.747 29.641  24.062  1.00 40.23  ? 4   THR L CB    1 
ATOM   44521 O  OG1   . THR L  1 4   ? -102.749 29.750  25.081  1.00 34.54  ? 4   THR L OG1   1 
ATOM   44522 C  CG2   . THR L  1 4   ? -100.600 30.582  24.368  1.00 32.47  ? 4   THR L CG2   1 
ATOM   44523 N  N     . GLY L  1 5   ? -103.698 27.978  22.392  1.00 31.71  ? 5   GLY L N     1 
ATOM   44524 C  CA    . GLY L  1 5   ? -104.918 27.179  22.385  1.00 33.11  ? 5   GLY L CA    1 
ATOM   44525 C  C     . GLY L  1 5   ? -105.629 27.259  23.713  1.00 40.13  ? 5   GLY L C     1 
ATOM   44526 O  O     . GLY L  1 5   ? -106.862 27.295  23.785  1.00 34.85  ? 5   GLY L O     1 
ATOM   44527 N  N     . GLY L  1 6   ? -104.856 27.306  24.783  1.00 43.19  ? 6   GLY L N     1 
ATOM   44528 C  CA    . GLY L  1 6   ? -105.450 27.563  26.073  1.00 33.55  ? 6   GLY L CA    1 
ATOM   44529 C  C     . GLY L  1 6   ? -106.247 28.858  26.116  1.00 42.39  ? 6   GLY L C     1 
ATOM   44530 O  O     . GLY L  1 6   ? -107.305 28.912  26.735  1.00 37.01  ? 6   GLY L O     1 
ATOM   44531 N  N     . GLU L  1 7   ? -105.746 29.934  25.515  1.00 41.52  ? 7   GLU L N     1 
ATOM   44532 C  CA    . GLU L  1 7   ? -106.589 31.122  25.515  1.00 43.25  ? 7   GLU L CA    1 
ATOM   44533 C  C     . GLU L  1 7   ? -107.865 30.896  24.729  1.00 43.67  ? 7   GLU L C     1 
ATOM   44534 O  O     . GLU L  1 7   ? -108.953 31.307  25.143  1.00 38.86  ? 7   GLU L O     1 
ATOM   44535 C  CB    . GLU L  1 7   ? -105.918 32.309  24.890  1.00 49.82  ? 7   GLU L CB    1 
ATOM   44536 N  N     . LEU L  1 8   ? -107.715 30.287  23.555  1.00 39.92  ? 8   LEU L N     1 
ATOM   44537 C  CA    . LEU L  1 8   ? -108.841 30.062  22.688  1.00 36.44  ? 8   LEU L CA    1 
ATOM   44538 C  C     . LEU L  1 8   ? -109.919 29.320  23.447  1.00 37.80  ? 8   LEU L C     1 
ATOM   44539 O  O     . LEU L  1 8   ? -111.104 29.670  23.352  1.00 32.17  ? 8   LEU L O     1 
ATOM   44540 C  CB    . LEU L  1 8   ? -108.408 29.345  21.432  1.00 34.74  ? 8   LEU L CB    1 
ATOM   44541 C  CG    . LEU L  1 8   ? -107.435 30.074  20.497  1.00 47.77  ? 8   LEU L CG    1 
ATOM   44542 C  CD1   . LEU L  1 8   ? -107.079 29.166  19.333  1.00 39.53  ? 8   LEU L CD1   1 
ATOM   44543 C  CD2   . LEU L  1 8   ? -108.008 31.397  19.993  1.00 34.36  ? 8   LEU L CD2   1 
ATOM   44544 N  N     . VAL L  1 9   ? -109.526 28.352  24.270  1.00 31.34  ? 9   VAL L N     1 
ATOM   44545 C  CA    . VAL L  1 9   ? -110.497 27.636  25.091  1.00 35.30  ? 9   VAL L CA    1 
ATOM   44546 C  C     . VAL L  1 9   ? -111.231 28.595  26.027  1.00 40.31  ? 9   VAL L C     1 
ATOM   44547 O  O     . VAL L  1 9   ? -112.464 28.588  26.100  1.00 38.38  ? 9   VAL L O     1 
ATOM   44548 C  CB    . VAL L  1 9   ? -109.796 26.501  25.862  1.00 38.57  ? 9   VAL L CB    1 
ATOM   44549 C  CG1   . VAL L  1 9   ? -110.742 25.916  26.888  1.00 33.05  ? 9   VAL L CG1   1 
ATOM   44550 C  CG2   . VAL L  1 9   ? -109.294 25.439  24.896  1.00 39.28  ? 9   VAL L CG2   1 
ATOM   44551 N  N     . ILE L  1 10  ? -110.467 29.396  26.769  1.00 40.03  ? 10  ILE L N     1 
ATOM   44552 C  CA    . ILE L  1 10  ? -111.095 30.304  27.772  1.00 37.76  ? 10  ILE L CA    1 
ATOM   44553 C  C     . ILE L  1 10  ? -111.971 31.326  27.034  1.00 42.85  ? 10  ILE L C     1 
ATOM   44554 O  O     . ILE L  1 10  ? -113.115 31.528  27.466  1.00 40.27  ? 10  ILE L O     1 
ATOM   44555 C  CB    . ILE L  1 10  ? -110.020 30.968  28.652  1.00 47.08  ? 10  ILE L CB    1 
ATOM   44556 C  CG1   . ILE L  1 10  ? -109.295 29.937  29.505  1.00 39.06  ? 10  ILE L CG1   1 
ATOM   44557 C  CG2   . ILE L  1 10  ? -110.621 32.079  29.512  1.00 46.39  ? 10  ILE L CG2   1 
ATOM   44558 C  CD1   . ILE L  1 10  ? -110.182 29.275  30.542  1.00 33.14  ? 10  ILE L CD1   1 
ATOM   44559 N  N     . ARG L  1 11  ? -111.476 31.902  25.938  1.00 41.05  ? 11  ARG L N     1 
ATOM   44560 C  CA    . ARG L  1 11  ? -112.253 32.965  25.253  1.00 47.48  ? 11  ARG L CA    1 
ATOM   44561 C  C     . ARG L  1 11  ? -113.585 32.400  24.738  1.00 47.35  ? 11  ARG L C     1 
ATOM   44562 O  O     . ARG L  1 11  ? -114.608 33.091  24.896  1.00 41.12  ? 11  ARG L O     1 
ATOM   44563 C  CB    . ARG L  1 11  ? -111.448 33.567  24.099  1.00 50.00  ? 11  ARG L CB    1 
ATOM   44564 C  CG    . ARG L  1 11  ? -110.226 34.356  24.541  1.00 50.00  ? 11  ARG L CG    1 
ATOM   44565 C  CD    . ARG L  1 11  ? -109.453 34.994  23.398  1.00 50.00  ? 11  ARG L CD    1 
ATOM   44566 N  NE    . ARG L  1 11  ? -108.252 35.681  23.865  1.00 50.00  ? 11  ARG L NE    1 
ATOM   44567 C  CZ    . ARG L  1 11  ? -107.344 36.220  23.065  1.00 50.00  ? 11  ARG L CZ    1 
ATOM   44568 N  NH1   . ARG L  1 11  ? -107.496 36.159  21.748  1.00 50.00  ? 11  ARG L NH1   1 
ATOM   44569 N  NH2   . ARG L  1 11  ? -106.281 36.826  23.578  1.00 50.00  ? 11  ARG L NH2   1 
ATOM   44570 N  N     . THR L  1 12  ? -113.574 31.194  24.164  1.00 39.54  ? 12  THR L N     1 
ATOM   44571 C  CA    . THR L  1 12  ? -114.827 30.553  23.701  1.00 40.27  ? 12  THR L CA    1 
ATOM   44572 C  C     . THR L  1 12  ? -115.721 30.284  24.893  1.00 41.42  ? 12  THR L C     1 
ATOM   44573 O  O     . THR L  1 12  ? -116.944 30.494  24.774  1.00 43.68  ? 12  THR L O     1 
ATOM   44574 C  CB    . THR L  1 12  ? -114.520 29.289  22.900  1.00 45.39  ? 12  THR L CB    1 
ATOM   44575 O  OG1   . THR L  1 12  ? -113.365 29.586  22.123  1.00 46.37  ? 12  THR L OG1   1 
ATOM   44576 C  CG2   . THR L  1 12  ? -115.652 28.908  21.964  1.00 36.99  ? 12  THR L CG2   1 
ATOM   44577 N  N     . LEU L  1 13  ? -115.136 29.836  26.006  1.00 43.69  ? 13  LEU L N     1 
ATOM   44578 C  CA    . LEU L  1 13  ? -115.919 29.570  27.240  1.00 41.61  ? 13  LEU L CA    1 
ATOM   44579 C  C     . LEU L  1 13  ? -116.511 30.890  27.748  1.00 49.08  ? 13  LEU L C     1 
ATOM   44580 O  O     . LEU L  1 13  ? -117.690 30.886  28.156  1.00 51.60  ? 13  LEU L O     1 
ATOM   44581 C  CB    . LEU L  1 13  ? -115.039 28.904  28.293  1.00 41.87  ? 13  LEU L CB    1 
ATOM   44582 C  CG    . LEU L  1 13  ? -114.752 27.416  28.080  1.00 46.49  ? 13  LEU L CG    1 
ATOM   44583 C  CD1   . LEU L  1 13  ? -113.956 26.846  29.240  1.00 39.51  ? 13  LEU L CD1   1 
ATOM   44584 C  CD2   . LEU L  1 13  ? -116.042 26.646  27.876  1.00 46.42  ? 13  LEU L CD2   1 
ATOM   44585 N  N     . GLU L  1 14  ? -115.727 31.973  27.733  1.00 39.05  ? 14  GLU L N     1 
ATOM   44586 C  CA    . GLU L  1 14  ? -116.317 33.252  28.118  1.00 47.32  ? 14  GLU L CA    1 
ATOM   44587 C  C     . GLU L  1 14  ? -117.440 33.638  27.167  1.00 47.74  ? 14  GLU L C     1 
ATOM   44588 O  O     . GLU L  1 14  ? -118.505 34.088  27.604  1.00 49.60  ? 14  GLU L O     1 
ATOM   44589 C  CB    . GLU L  1 14  ? -115.266 34.365  28.165  1.00 51.05  ? 14  GLU L CB    1 
ATOM   44590 C  CG    . GLU L  1 14  ? -113.992 34.063  28.939  1.00 54.59  ? 14  GLU L CG    1 
ATOM   44591 C  CD    . GLU L  1 14  ? -112.951 35.169  28.798  1.00 65.33  ? 14  GLU L CD    1 
ATOM   44592 O  OE1   . GLU L  1 14  ? -112.228 35.444  29.783  1.00 68.73  ? 14  GLU L OE1   1 
ATOM   44593 O  OE2   . GLU L  1 14  ? -112.867 35.776  27.707  1.00 52.81  ? 14  GLU L OE2   1 
ATOM   44594 N  N     . ARG L  1 15  ? -117.219 33.460  25.860  1.00 44.49  ? 15  ARG L N     1 
ATOM   44595 C  CA    . ARG L  1 15  ? -118.231 33.812  24.869  1.00 42.11  ? 15  ARG L CA    1 
ATOM   44596 C  C     . ARG L  1 15  ? -119.523 33.028  25.077  1.00 52.24  ? 15  ARG L C     1 
ATOM   44597 O  O     . ARG L  1 15  ? -120.610 33.537  24.783  1.00 46.59  ? 15  ARG L O     1 
ATOM   44598 C  CB    . ARG L  1 15  ? -117.694 33.534  23.466  1.00 45.89  ? 15  ARG L CB    1 
ATOM   44599 C  CG    . ARG L  1 15  ? -117.057 34.701  22.743  1.00 48.18  ? 15  ARG L CG    1 
ATOM   44600 C  CD    . ARG L  1 15  ? -115.917 34.191  21.871  1.00 48.19  ? 15  ARG L CD    1 
ATOM   44601 N  NE    . ARG L  1 15  ? -115.507 35.152  20.855  1.00 62.51  ? 15  ARG L NE    1 
ATOM   44602 C  CZ    . ARG L  1 15  ? -114.249 35.357  20.489  1.00 64.46  ? 15  ARG L CZ    1 
ATOM   44603 N  NH1   . ARG L  1 15  ? -113.252 34.691  21.047  1.00 64.53  ? 15  ARG L NH1   1 
ATOM   44604 N  NH2   . ARG L  1 15  ? -113.986 36.248  19.537  1.00 57.48  ? 15  ARG L NH2   1 
ATOM   44605 N  N     . ALA L  1 16  ? -119.423 31.797  25.583  1.00 46.56  ? 16  ALA L N     1 
ATOM   44606 C  CA    . ALA L  1 16  ? -120.569 30.952  25.894  1.00 47.60  ? 16  ALA L CA    1 
ATOM   44607 C  C     . ALA L  1 16  ? -121.249 31.316  27.202  1.00 51.45  ? 16  ALA L C     1 
ATOM   44608 O  O     . ALA L  1 16  ? -122.223 30.650  27.571  1.00 43.17  ? 16  ALA L O     1 
ATOM   44609 C  CB    . ALA L  1 16  ? -120.144 29.485  25.950  1.00 52.97  ? 16  ALA L CB    1 
ATOM   44610 N  N     . SER L  1 17  ? -120.743 32.326  27.914  1.00 59.22  ? 17  SER L N     1 
ATOM   44611 C  CA    . SER L  1 17  ? -121.303 32.784  29.187  1.00 51.19  ? 17  SER L CA    1 
ATOM   44612 C  C     . SER L  1 17  ? -121.178 31.707  30.265  1.00 51.07  ? 17  SER L C     1 
ATOM   44613 O  O     . SER L  1 17  ? -122.110 31.462  31.033  1.00 45.44  ? 17  SER L O     1 
ATOM   44614 C  CB    . SER L  1 17  ? -122.759 33.237  29.039  1.00 48.78  ? 17  SER L CB    1 
ATOM   44615 O  OG    . SER L  1 17  ? -122.893 34.205  28.012  1.00 51.56  ? 17  SER L OG    1 
ATOM   44616 N  N     . VAL L  1 18  ? -120.022 31.055  30.316  1.00 49.77  ? 18  VAL L N     1 
ATOM   44617 C  CA    . VAL L  1 18  ? -119.668 30.157  31.409  1.00 58.85  ? 18  VAL L CA    1 
ATOM   44618 C  C     . VAL L  1 18  ? -118.625 30.870  32.256  1.00 57.09  ? 18  VAL L C     1 
ATOM   44619 O  O     . VAL L  1 18  ? -117.573 31.267  31.741  1.00 50.26  ? 18  VAL L O     1 
ATOM   44620 C  CB    . VAL L  1 18  ? -119.134 28.812  30.896  1.00 59.43  ? 18  VAL L CB    1 
ATOM   44621 C  CG1   . VAL L  1 18  ? -118.804 27.899  32.072  1.00 41.53  ? 18  VAL L CG1   1 
ATOM   44622 C  CG2   . VAL L  1 18  ? -120.137 28.153  29.940  1.00 49.71  ? 18  VAL L CG2   1 
ATOM   44623 N  N     . ASP L  1 19  ? -118.926 31.085  33.538  1.00 67.08  ? 19  ASP L N     1 
ATOM   44624 C  CA    . ASP L  1 19  ? -117.966 31.742  34.420  1.00 68.04  ? 19  ASP L CA    1 
ATOM   44625 C  C     . ASP L  1 19  ? -117.171 30.775  35.297  1.00 62.19  ? 19  ASP L C     1 
ATOM   44626 O  O     . ASP L  1 19  ? -116.099 31.160  35.779  1.00 68.84  ? 19  ASP L O     1 
ATOM   44627 C  CB    . ASP L  1 19  ? -118.634 32.825  35.288  1.00 59.40  ? 19  ASP L CB    1 
ATOM   44628 C  CG    . ASP L  1 19  ? -120.009 32.440  35.780  1.00 64.42  ? 19  ASP L CG    1 
ATOM   44629 O  OD1   . ASP L  1 19  ? -120.974 33.171  35.465  1.00 58.98  ? 19  ASP L OD1   1 
ATOM   44630 O  OD2   . ASP L  1 19  ? -120.122 31.424  36.498  1.00 74.59  ? 19  ASP L OD2   1 
ATOM   44631 N  N     . VAL L  1 20  ? -117.658 29.553  35.542  1.00 51.31  ? 20  VAL L N     1 
ATOM   44632 C  CA    . VAL L  1 20  ? -116.972 28.612  36.425  1.00 44.55  ? 20  VAL L CA    1 
ATOM   44633 C  C     . VAL L  1 20  ? -116.769 27.282  35.707  1.00 42.45  ? 20  VAL L C     1 
ATOM   44634 O  O     . VAL L  1 20  ? -117.682 26.774  35.048  1.00 39.64  ? 20  VAL L O     1 
ATOM   44635 C  CB    . VAL L  1 20  ? -117.752 28.385  37.742  1.00 54.75  ? 20  VAL L CB    1 
ATOM   44636 C  CG1   . VAL L  1 20  ? -116.891 27.641  38.754  1.00 47.99  ? 20  VAL L CG1   1 
ATOM   44637 C  CG2   . VAL L  1 20  ? -118.230 29.702  38.331  1.00 63.80  ? 20  VAL L CG2   1 
ATOM   44638 N  N     . ALA L  1 21  ? -115.570 26.712  35.859  1.00 47.50  ? 21  ALA L N     1 
ATOM   44639 C  CA    . ALA L  1 21  ? -115.243 25.355  35.437  1.00 43.18  ? 21  ALA L CA    1 
ATOM   44640 C  C     . ALA L  1 21  ? -114.557 24.607  36.580  1.00 40.94  ? 21  ALA L C     1 
ATOM   44641 O  O     . ALA L  1 21  ? -113.971 25.208  37.480  1.00 45.44  ? 21  ALA L O     1 
ATOM   44642 C  CB    . ALA L  1 21  ? -114.345 25.347  34.193  1.00 34.15  ? 21  ALA L CB    1 
ATOM   44643 N  N     . PHE L  1 22  ? -114.621 23.279  36.525  1.00 38.00  ? 22  PHE L N     1 
ATOM   44644 C  CA    . PHE L  1 22  ? -114.106 22.405  37.572  1.00 35.13  ? 22  PHE L CA    1 
ATOM   44645 C  C     . PHE L  1 22  ? -113.051 21.473  36.993  1.00 36.30  ? 22  PHE L C     1 
ATOM   44646 O  O     . PHE L  1 22  ? -113.264 20.879  35.933  1.00 39.47  ? 22  PHE L O     1 
ATOM   44647 C  CB    . PHE L  1 22  ? -115.235 21.590  38.212  1.00 38.69  ? 22  PHE L CB    1 
ATOM   44648 C  CG    . PHE L  1 22  ? -116.467 22.399  38.539  1.00 43.96  ? 22  PHE L CG    1 
ATOM   44649 C  CD1   . PHE L  1 22  ? -117.455 22.606  37.590  1.00 46.63  ? 22  PHE L CD1   1 
ATOM   44650 C  CD2   . PHE L  1 22  ? -116.635 22.950  39.804  1.00 45.43  ? 22  PHE L CD2   1 
ATOM   44651 C  CE1   . PHE L  1 22  ? -118.587 23.350  37.896  1.00 51.87  ? 22  PHE L CE1   1 
ATOM   44652 C  CE2   . PHE L  1 22  ? -117.761 23.690  40.116  1.00 35.87  ? 22  PHE L CE2   1 
ATOM   44653 C  CZ    . PHE L  1 22  ? -118.737 23.892  39.166  1.00 45.85  ? 22  PHE L CZ    1 
ATOM   44654 N  N     . GLY L  1 23  ? -111.918 21.346  37.681  1.00 39.07  ? 23  GLY L N     1 
ATOM   44655 C  CA    . GLY L  1 23  ? -110.883 20.439  37.213  1.00 39.61  ? 23  GLY L CA    1 
ATOM   44656 C  C     . GLY L  1 23  ? -109.800 20.227  38.249  1.00 33.24  ? 23  GLY L C     1 
ATOM   44657 O  O     . GLY L  1 23  ? -109.890 20.696  39.383  1.00 36.43  ? 23  GLY L O     1 
ATOM   44658 N  N     . ILE L  1 24  ? -108.806 19.429  37.865  1.00 33.49  ? 24  ILE L N     1 
ATOM   44659 C  CA    . ILE L  1 24  ? -107.568 19.255  38.617  1.00 25.32  ? 24  ILE L CA    1 
ATOM   44660 C  C     . ILE L  1 24  ? -106.403 19.567  37.689  1.00 31.03  ? 24  ILE L C     1 
ATOM   44661 O  O     . ILE L  1 24  ? -106.359 19.073  36.557  1.00 41.20  ? 24  ILE L O     1 
ATOM   44662 C  CB    . ILE L  1 24  ? -107.445 17.837  39.201  1.00 28.34  ? 24  ILE L CB    1 
ATOM   44663 C  CG1   . ILE L  1 24  ? -108.495 17.619  40.295  1.00 27.78  ? 24  ILE L CG1   1 
ATOM   44664 C  CG2   . ILE L  1 24  ? -106.034 17.592  39.723  1.00 25.81  ? 24  ILE L CG2   1 
ATOM   44665 C  CD1   . ILE L  1 24  ? -108.320 16.327  41.065  1.00 32.00  ? 24  ILE L CD1   1 
ATOM   44666 N  N     . ASN L  1 25  ? -105.475 20.393  38.157  1.00 30.99  ? 25  ASN L N     1 
ATOM   44667 C  CA    . ASN L  1 25  ? -104.388 20.852  37.305  1.00 35.86  ? 25  ASN L CA    1 
ATOM   44668 C  C     . ASN L  1 25  ? -103.451 19.708  36.928  1.00 36.91  ? 25  ASN L C     1 
ATOM   44669 O  O     . ASN L  1 25  ? -103.290 18.731  37.664  1.00 32.62  ? 25  ASN L O     1 
ATOM   44670 C  CB    . ASN L  1 25  ? -103.590 21.955  37.998  1.00 33.40  ? 25  ASN L CB    1 
ATOM   44671 C  CG    . ASN L  1 25  ? -102.535 22.559  37.098  1.00 33.02  ? 25  ASN L CG    1 
ATOM   44672 O  OD1   . ASN L  1 25  ? -101.345 22.286  37.249  1.00 26.71  ? 25  ASN L OD1   1 
ATOM   44673 N  ND2   . ASN L  1 25  ? -102.967 23.385  36.150  1.00 40.38  ? 25  ASN L ND2   1 
ATOM   44674 N  N     . GLY L  1 26  ? -102.857 19.835  35.745  1.00 30.21  ? 26  GLY L N     1 
ATOM   44675 C  CA    . GLY L  1 26  ? -101.793 18.962  35.290  1.00 30.49  ? 26  GLY L CA    1 
ATOM   44676 C  C     . GLY L  1 26  ? -101.007 19.686  34.223  1.00 34.70  ? 26  GLY L C     1 
ATOM   44677 O  O     . GLY L  1 26  ? -101.470 20.686  33.666  1.00 38.25  ? 26  GLY L O     1 
ATOM   44678 N  N     . ILE L  1 27  ? -99.803  19.181  33.940  1.00 30.29  ? 27  ILE L N     1 
ATOM   44679 C  CA    . ILE L  1 27  ? -98.952  19.880  32.979  1.00 35.24  ? 27  ILE L CA    1 
ATOM   44680 C  C     . ILE L  1 27  ? -99.572  19.863  31.582  1.00 45.39  ? 27  ILE L C     1 
ATOM   44681 O  O     . ILE L  1 27  ? -99.456  20.843  30.833  1.00 36.23  ? 27  ILE L O     1 
ATOM   44682 C  CB    . ILE L  1 27  ? -97.522  19.296  32.985  1.00 34.39  ? 27  ILE L CB    1 
ATOM   44683 C  CG1   . ILE L  1 27  ? -96.532  20.327  32.435  1.00 35.85  ? 27  ILE L CG1   1 
ATOM   44684 C  CG2   . ILE L  1 27  ? -97.441  18.000  32.186  1.00 36.99  ? 27  ILE L CG2   1 
ATOM   44685 C  CD1   . ILE L  1 27  ? -95.081  19.887  32.493  1.00 37.78  ? 27  ILE L CD1   1 
ATOM   44686 N  N     . HIS L  1 28  ? -100.271 18.777  31.225  1.00 44.57  ? 28  HIS L N     1 
ATOM   44687 C  CA    . HIS L  1 28  ? -100.834 18.655  29.883  1.00 38.93  ? 28  HIS L CA    1 
ATOM   44688 C  C     . HIS L  1 28  ? -101.904 19.707  29.634  1.00 43.11  ? 28  HIS L C     1 
ATOM   44689 O  O     . HIS L  1 28  ? -101.976 20.281  28.539  1.00 43.21  ? 28  HIS L O     1 
ATOM   44690 C  CB    . HIS L  1 28  ? -101.411 17.251  29.670  1.00 37.09  ? 28  HIS L CB    1 
ATOM   44691 C  CG    . HIS L  1 28  ? -100.382 16.163  29.663  1.00 33.61  ? 28  HIS L CG    1 
ATOM   44692 N  ND1   . HIS L  1 28  ? -99.846  15.633  30.818  1.00 41.65  ? 28  HIS L ND1   1 
ATOM   44693 C  CD2   . HIS L  1 28  ? -99.784  15.509  28.640  1.00 37.51  ? 28  HIS L CD2   1 
ATOM   44694 C  CE1   . HIS L  1 28  ? -98.965  14.699  30.506  1.00 40.33  ? 28  HIS L CE1   1 
ATOM   44695 N  NE2   . HIS L  1 28  ? -98.909  14.604  29.190  1.00 39.85  ? 28  HIS L NE2   1 
ATOM   44696 N  N     . ILE L  1 29  ? -102.768 19.949  30.623  1.00 35.44  ? 29  ILE L N     1 
ATOM   44697 C  CA    . ILE L  1 29  ? -103.879 20.883  30.465  1.00 37.34  ? 29  ILE L CA    1 
ATOM   44698 C  C     . ILE L  1 29  ? -103.560 22.271  31.023  1.00 42.38  ? 29  ILE L C     1 
ATOM   44699 O  O     . ILE L  1 29  ? -104.428 23.155  31.007  1.00 35.09  ? 29  ILE L O     1 
ATOM   44700 C  CB    . ILE L  1 29  ? -105.164 20.303  31.102  1.00 30.76  ? 29  ILE L CB    1 
ATOM   44701 C  CG1   . ILE L  1 29  ? -106.412 21.003  30.547  1.00 36.59  ? 29  ILE L CG1   1 
ATOM   44702 C  CG2   . ILE L  1 29  ? -105.106 20.365  32.629  1.00 30.68  ? 29  ILE L CG2   1 
ATOM   44703 C  CD1   . ILE L  1 29  ? -107.646 20.126  30.462  1.00 33.35  ? 29  ILE L CD1   1 
ATOM   44704 N  N     . ASP L  1 30  ? -102.330 22.493  31.500  1.00 42.81  ? 30  ASP L N     1 
ATOM   44705 C  CA    . ASP L  1 30  ? -102.029 23.715  32.246  1.00 46.20  ? 30  ASP L CA    1 
ATOM   44706 C  C     . ASP L  1 30  ? -102.178 24.974  31.395  1.00 46.52  ? 30  ASP L C     1 
ATOM   44707 O  O     . ASP L  1 30  ? -102.418 26.060  31.937  1.00 39.80  ? 30  ASP L O     1 
ATOM   44708 C  CB    . ASP L  1 30  ? -100.623 23.647  32.839  1.00 45.46  ? 30  ASP L CB    1 
ATOM   44709 C  CG    . ASP L  1 30  ? -100.350 24.782  33.813  1.00 48.10  ? 30  ASP L CG    1 
ATOM   44710 O  OD1   . ASP L  1 30  ? -101.180 24.996  34.727  1.00 37.46  ? 30  ASP L OD1   1 
ATOM   44711 O  OD2   . ASP L  1 30  ? -99.314  25.467  33.653  1.00 49.56  ? 30  ASP L OD2   1 
ATOM   44712 N  N     . SER L  1 31  ? -102.016 24.860  30.076  1.00 49.15  ? 31  SER L N     1 
ATOM   44713 C  CA    . SER L  1 31  ? -102.141 26.035  29.218  1.00 42.46  ? 31  SER L CA    1 
ATOM   44714 C  C     . SER L  1 31  ? -103.498 26.710  29.392  1.00 39.10  ? 31  SER L C     1 
ATOM   44715 O  O     . SER L  1 31  ? -103.598 27.942  29.339  1.00 40.86  ? 31  SER L O     1 
ATOM   44716 C  CB    . SER L  1 31  ? -101.922 25.641  27.758  1.00 35.39  ? 31  SER L CB    1 
ATOM   44717 O  OG    . SER L  1 31  ? -101.957 26.780  26.920  1.00 38.16  ? 31  SER L OG    1 
ATOM   44718 N  N     . ILE L  1 32  ? -104.553 25.924  29.613  1.00 41.97  ? 32  ILE L N     1 
ATOM   44719 C  CA    . ILE L  1 32  ? -105.862 26.509  29.891  1.00 36.42  ? 32  ILE L CA    1 
ATOM   44720 C  C     . ILE L  1 32  ? -105.859 27.205  31.247  1.00 43.04  ? 32  ILE L C     1 
ATOM   44721 O  O     . ILE L  1 32  ? -106.449 28.280  31.404  1.00 46.45  ? 32  ILE L O     1 
ATOM   44722 C  CB    . ILE L  1 32  ? -106.964 25.440  29.801  1.00 35.89  ? 32  ILE L CB    1 
ATOM   44723 C  CG1   . ILE L  1 32  ? -107.014 24.842  28.394  1.00 37.73  ? 32  ILE L CG1   1 
ATOM   44724 C  CG2   . ILE L  1 32  ? -108.315 26.037  30.173  1.00 27.26  ? 32  ILE L CG2   1 
ATOM   44725 C  CD1   . ILE L  1 32  ? -107.973 23.673  28.258  1.00 29.16  ? 32  ILE L CD1   1 
ATOM   44726 N  N     . TYR L  1 33  ? -105.205 26.602  32.248  1.00 42.90  ? 33  TYR L N     1 
ATOM   44727 C  CA    . TYR L  1 33  ? -105.159 27.203  33.581  1.00 41.00  ? 33  TYR L CA    1 
ATOM   44728 C  C     . TYR L  1 33  ? -104.423 28.542  33.565  1.00 43.83  ? 33  TYR L C     1 
ATOM   44729 O  O     . TYR L  1 33  ? -104.867 29.510  34.196  1.00 40.48  ? 33  TYR L O     1 
ATOM   44730 C  CB    . TYR L  1 33  ? -104.496 26.242  34.573  1.00 38.16  ? 33  TYR L CB    1 
ATOM   44731 C  CG    . TYR L  1 33  ? -105.397 25.123  35.053  1.00 36.76  ? 33  TYR L CG    1 
ATOM   44732 C  CD1   . TYR L  1 33  ? -105.558 23.961  34.311  1.00 37.12  ? 33  TYR L CD1   1 
ATOM   44733 C  CD2   . TYR L  1 33  ? -106.091 25.233  36.246  1.00 41.10  ? 33  TYR L CD2   1 
ATOM   44734 C  CE1   . TYR L  1 33  ? -106.386 22.942  34.745  1.00 31.22  ? 33  TYR L CE1   1 
ATOM   44735 C  CE2   . TYR L  1 33  ? -106.923 24.217  36.685  1.00 42.23  ? 33  TYR L CE2   1 
ATOM   44736 C  CZ    . TYR L  1 33  ? -107.067 23.074  35.933  1.00 35.24  ? 33  TYR L CZ    1 
ATOM   44737 O  OH    . TYR L  1 33  ? -107.898 22.065  36.382  1.00 35.98  ? 33  TYR L OH    1 
ATOM   44738 N  N     . GLN L  1 34  ? -103.302 28.619  32.841  1.00 38.90  ? 34  GLN L N     1 
ATOM   44739 C  CA    . GLN L  1 34  ? -102.573 29.879  32.729  1.00 31.57  ? 34  GLN L CA    1 
ATOM   44740 C  C     . GLN L  1 34  ? -103.436 30.962  32.100  1.00 42.03  ? 34  GLN L C     1 
ATOM   44741 O  O     . GLN L  1 34  ? -103.444 32.108  32.566  1.00 48.55  ? 34  GLN L O     1 
ATOM   44742 C  CB    . GLN L  1 34  ? -101.300 29.672  31.913  1.00 28.47  ? 34  GLN L CB    1 
ATOM   44743 C  CG    . GLN L  1 34  ? -100.253 28.817  32.616  1.00 38.26  ? 34  GLN L CG    1 
ATOM   44744 C  CD    . GLN L  1 34  ? -99.927  29.307  34.022  1.00 37.73  ? 34  GLN L CD    1 
ATOM   44745 O  OE1   . GLN L  1 34  ? -99.731  30.501  34.243  1.00 38.68  ? 34  GLN L OE1   1 
ATOM   44746 N  NE2   . GLN L  1 34  ? -99.846  28.380  34.972  1.00 32.86  ? 34  GLN L NE2   1 
ATOM   44747 N  N     . ALA L  1 35  ? -104.179 30.614  31.047  1.00 44.93  ? 35  ALA L N     1 
ATOM   44748 C  CA    . ALA L  1 35  ? -105.077 31.576  30.416  1.00 46.99  ? 35  ALA L CA    1 
ATOM   44749 C  C     . ALA L  1 35  ? -106.183 32.001  31.375  1.00 43.92  ? 35  ALA L C     1 
ATOM   44750 O  O     . ALA L  1 35  ? -106.600 33.165  31.378  1.00 43.76  ? 35  ALA L O     1 
ATOM   44751 C  CB    . ALA L  1 35  ? -105.661 30.987  29.132  1.00 41.44  ? 35  ALA L CB    1 
ATOM   44752 N  N     . ALA L  1 36  ? -106.692 31.062  32.178  1.00 44.43  ? 36  ALA L N     1 
ATOM   44753 C  CA    . ALA L  1 36  ? -107.702 31.409  33.171  1.00 41.30  ? 36  ALA L CA    1 
ATOM   44754 C  C     . ALA L  1 36  ? -107.142 32.389  34.186  1.00 48.60  ? 36  ALA L C     1 
ATOM   44755 O  O     . ALA L  1 36  ? -107.871 33.247  34.695  1.00 45.33  ? 36  ALA L O     1 
ATOM   44756 C  CB    . ALA L  1 36  ? -108.214 30.157  33.873  1.00 34.55  ? 36  ALA L CB    1 
ATOM   44757 N  N     . LEU L  1 37  ? -105.856 32.252  34.512  1.00 46.47  ? 37  LEU L N     1 
ATOM   44758 C  CA    . LEU L  1 37  ? -105.203 33.197  35.409  1.00 46.85  ? 37  LEU L CA    1 
ATOM   44759 C  C     . LEU L  1 37  ? -105.152 34.596  34.796  1.00 51.27  ? 37  LEU L C     1 
ATOM   44760 O  O     . LEU L  1 37  ? -105.511 35.583  35.449  1.00 46.72  ? 37  LEU L O     1 
ATOM   44761 C  CB    . LEU L  1 37  ? -103.800 32.694  35.748  1.00 44.14  ? 37  LEU L CB    1 
ATOM   44762 C  CG    . LEU L  1 37  ? -103.004 33.424  36.829  1.00 43.75  ? 37  LEU L CG    1 
ATOM   44763 C  CD1   . LEU L  1 37  ? -103.832 33.582  38.095  1.00 39.62  ? 37  LEU L CD1   1 
ATOM   44764 C  CD2   . LEU L  1 37  ? -101.713 32.664  37.114  1.00 37.86  ? 37  LEU L CD2   1 
ATOM   44765 N  N     . ASP L  1 38  ? -104.715 34.700  33.535  1.00 44.58  ? 38  ASP L N     1 
ATOM   44766 C  CA    . ASP L  1 38  ? -104.623 36.011  32.894  1.00 42.64  ? 38  ASP L CA    1 
ATOM   44767 C  C     . ASP L  1 38  ? -105.988 36.670  32.744  1.00 42.54  ? 38  ASP L C     1 
ATOM   44768 O  O     . ASP L  1 38  ? -106.138 37.868  33.005  1.00 58.20  ? 38  ASP L O     1 
ATOM   44769 C  CB    . ASP L  1 38  ? -103.953 35.892  31.524  1.00 36.66  ? 38  ASP L CB    1 
ATOM   44770 C  CG    . ASP L  1 38  ? -102.513 35.426  31.614  1.00 49.04  ? 38  ASP L CG    1 
ATOM   44771 O  OD1   . ASP L  1 38  ? -101.885 35.622  32.676  1.00 49.77  ? 38  ASP L OD1   1 
ATOM   44772 O  OD2   . ASP L  1 38  ? -102.008 34.866  30.618  1.00 56.25  ? 38  ASP L OD2   1 
ATOM   44773 N  N     . ARG L  1 39  ? -106.992 35.917  32.323  1.00 46.85  ? 39  ARG L N     1 
ATOM   44774 C  CA    . ARG L  1 39  ? -108.301 36.496  32.060  1.00 51.56  ? 39  ARG L CA    1 
ATOM   44775 C  C     . ARG L  1 39  ? -109.206 36.486  33.282  1.00 49.63  ? 39  ARG L C     1 
ATOM   44776 O  O     . ARG L  1 39  ? -110.350 36.948  33.195  1.00 50.32  ? 39  ARG L O     1 
ATOM   44777 C  CB    . ARG L  1 39  ? -108.957 35.783  30.875  1.00 49.72  ? 39  ARG L CB    1 
ATOM   44778 C  CG    . ARG L  1 39  ? -108.067 35.804  29.644  1.00 49.54  ? 39  ARG L CG    1 
ATOM   44779 C  CD    . ARG L  1 39  ? -108.658 35.055  28.467  1.00 64.49  ? 39  ARG L CD    1 
ATOM   44780 N  NE    . ARG L  1 39  ? -109.879 35.674  27.969  1.00 57.99  ? 39  ARG L NE    1 
ATOM   44781 C  CZ    . ARG L  1 39  ? -109.927 36.848  27.357  1.00 67.18  ? 39  ARG L CZ    1 
ATOM   44782 N  NH1   . ARG L  1 39  ? -108.836 37.426  26.885  1.00 70.78  ? 39  ARG L NH1   1 
ATOM   44783 N  NH2   . ARG L  1 39  ? -111.111 37.398  27.107  1.00 72.28  ? 39  ARG L NH2   1 
ATOM   44784 N  N     . SER L  1 40  ? -108.726 35.956  34.406  1.00 43.15  ? 40  SER L N     1 
ATOM   44785 C  CA    . SER L  1 40  ? -109.489 35.879  35.650  1.00 50.15  ? 40  SER L CA    1 
ATOM   44786 C  C     . SER L  1 40  ? -110.709 34.968  35.526  1.00 49.46  ? 40  SER L C     1 
ATOM   44787 O  O     . SER L  1 40  ? -111.742 35.217  36.149  1.00 52.09  ? 40  SER L O     1 
ATOM   44788 C  CB    . SER L  1 40  ? -109.900 37.266  36.147  1.00 50.59  ? 40  SER L CB    1 
ATOM   44789 O  OG    . SER L  1 40  ? -110.478 37.180  37.436  1.00 72.58  ? 40  SER L OG    1 
ATOM   44790 N  N     . PHE L  1 41  ? -110.609 33.928  34.699  1.00 49.13  ? 41  PHE L N     1 
ATOM   44791 C  CA    . PHE L  1 41  ? -111.627 32.887  34.655  1.00 42.35  ? 41  PHE L CA    1 
ATOM   44792 C  C     . PHE L  1 41  ? -111.427 31.936  35.830  1.00 36.55  ? 41  PHE L C     1 
ATOM   44793 O  O     . PHE L  1 41  ? -110.298 31.549  36.144  1.00 39.35  ? 41  PHE L O     1 
ATOM   44794 C  CB    . PHE L  1 41  ? -111.554 32.122  33.331  1.00 40.99  ? 41  PHE L CB    1 
ATOM   44795 C  CG    . PHE L  1 41  ? -112.668 31.126  33.136  1.00 42.39  ? 41  PHE L CG    1 
ATOM   44796 C  CD1   . PHE L  1 41  ? -113.836 31.491  32.489  1.00 36.98  ? 41  PHE L CD1   1 
ATOM   44797 C  CD2   . PHE L  1 41  ? -112.545 29.821  33.608  1.00 41.96  ? 41  PHE L CD2   1 
ATOM   44798 C  CE1   . PHE L  1 41  ? -114.856 30.574  32.312  1.00 49.28  ? 41  PHE L CE1   1 
ATOM   44799 C  CE2   . PHE L  1 41  ? -113.567 28.900  33.440  1.00 37.89  ? 41  PHE L CE2   1 
ATOM   44800 C  CZ    . PHE L  1 41  ? -114.725 29.276  32.790  1.00 55.01  ? 41  PHE L CZ    1 
ATOM   44801 N  N     . ARG L  1 42  ? -112.524 31.547  36.471  1.00 33.49  ? 42  ARG L N     1 
ATOM   44802 C  CA    . ARG L  1 42  ? -112.457 30.811  37.728  1.00 45.00  ? 42  ARG L CA    1 
ATOM   44803 C  C     . ARG L  1 42  ? -112.517 29.308  37.468  1.00 47.05  ? 42  ARG L C     1 
ATOM   44804 O  O     . ARG L  1 42  ? -113.460 28.813  36.844  1.00 46.95  ? 42  ARG L O     1 
ATOM   44805 C  CB    . ARG L  1 42  ? -113.593 31.227  38.662  1.00 39.67  ? 42  ARG L CB    1 
ATOM   44806 C  CG    . ARG L  1 42  ? -113.777 30.322  39.877  1.00 37.25  ? 42  ARG L CG    1 
ATOM   44807 C  CD    . ARG L  1 42  ? -113.767 31.117  41.174  1.00 43.04  ? 42  ARG L CD    1 
ATOM   44808 N  NE    . ARG L  1 42  ? -113.892 30.265  42.352  1.00 60.62  ? 42  ARG L NE    1 
ATOM   44809 C  CZ    . ARG L  1 42  ? -114.988 30.154  43.093  1.00 56.38  ? 42  ARG L CZ    1 
ATOM   44810 N  NH1   . ARG L  1 42  ? -116.083 30.847  42.821  1.00 46.36  ? 42  ARG L NH1   1 
ATOM   44811 N  NH2   . ARG L  1 42  ? -114.981 29.337  44.144  1.00 46.58  ? 42  ARG L NH2   1 
ATOM   44812 N  N     . ILE L  1 43  ? -111.514 28.587  37.962  1.00 37.24  ? 43  ILE L N     1 
ATOM   44813 C  CA    . ILE L  1 43  ? -111.497 27.135  37.943  1.00 34.27  ? 43  ILE L CA    1 
ATOM   44814 C  C     . ILE L  1 43  ? -111.492 26.657  39.386  1.00 35.99  ? 43  ILE L C     1 
ATOM   44815 O  O     . ILE L  1 43  ? -110.540 26.921  40.130  1.00 40.20  ? 43  ILE L O     1 
ATOM   44816 C  CB    . ILE L  1 43  ? -110.286 26.579  37.186  1.00 33.75  ? 43  ILE L CB    1 
ATOM   44817 C  CG1   . ILE L  1 43  ? -110.205 27.178  35.784  1.00 24.85  ? 43  ILE L CG1   1 
ATOM   44818 C  CG2   . ILE L  1 43  ? -110.352 25.061  37.130  1.00 38.04  ? 43  ILE L CG2   1 
ATOM   44819 C  CD1   . ILE L  1 43  ? -109.041 26.667  34.993  1.00 24.44  ? 43  ILE L CD1   1 
ATOM   44820 N  N     . VAL L  1 44  ? -112.523 25.914  39.767  1.00 36.41  ? 44  VAL L N     1 
ATOM   44821 C  CA    . VAL L  1 44  ? -112.613 25.341  41.104  1.00 31.79  ? 44  VAL L CA    1 
ATOM   44822 C  C     . VAL L  1 44  ? -112.000 23.948  41.048  1.00 40.82  ? 44  VAL L C     1 
ATOM   44823 O  O     . VAL L  1 44  ? -112.510 23.063  40.353  1.00 43.50  ? 44  VAL L O     1 
ATOM   44824 C  CB    . VAL L  1 44  ? -114.070 25.295  41.579  1.00 35.05  ? 44  VAL L CB    1 
ATOM   44825 C  CG1   . VAL L  1 44  ? -114.286 24.169  42.583  1.00 48.80  ? 44  VAL L CG1   1 
ATOM   44826 C  CG2   . VAL L  1 44  ? -114.477 26.629  42.162  1.00 31.21  ? 44  VAL L CG2   1 
ATOM   44827 N  N     . ASP L  1 45  ? -110.910 23.748  41.775  1.00 39.36  ? 45  ASP L N     1 
ATOM   44828 C  CA    . ASP L  1 45  ? -110.272 22.443  41.806  1.00 43.18  ? 45  ASP L CA    1 
ATOM   44829 C  C     . ASP L  1 45  ? -110.895 21.551  42.873  1.00 47.29  ? 45  ASP L C     1 
ATOM   44830 O  O     . ASP L  1 45  ? -111.440 22.029  43.871  1.00 46.01  ? 45  ASP L O     1 
ATOM   44831 C  CB    . ASP L  1 45  ? -108.755 22.575  41.997  1.00 48.28  ? 45  ASP L CB    1 
ATOM   44832 C  CG    . ASP L  1 45  ? -108.358 23.011  43.399  1.00 54.80  ? 45  ASP L CG    1 
ATOM   44833 O  OD1   . ASP L  1 45  ? -107.859 24.152  43.525  1.00 56.70  ? 45  ASP L OD1   1 
ATOM   44834 O  OD2   . ASP L  1 45  ? -108.494 22.213  44.357  1.00 45.36  ? 45  ASP L OD2   1 
ATOM   44835 N  N     . THR L  1 46  ? -110.831 20.241  42.631  1.00 38.95  ? 46  THR L N     1 
ATOM   44836 C  CA    . THR L  1 46  ? -111.407 19.224  43.501  1.00 41.09  ? 46  THR L CA    1 
ATOM   44837 C  C     . THR L  1 46  ? -110.344 18.204  43.886  1.00 42.21  ? 46  THR L C     1 
ATOM   44838 O  O     . THR L  1 46  ? -109.185 18.288  43.471  1.00 47.22  ? 46  THR L O     1 
ATOM   44839 C  CB    . THR L  1 46  ? -112.588 18.513  42.829  1.00 35.58  ? 46  THR L CB    1 
ATOM   44840 O  OG1   . THR L  1 46  ? -112.252 18.210  41.469  1.00 41.00  ? 46  THR L OG1   1 
ATOM   44841 C  CG2   . THR L  1 46  ? -113.822 19.388  42.866  1.00 41.07  ? 46  THR L CG2   1 
ATOM   44842 N  N     . ARG L  1 47  ? -110.758 17.234  44.699  1.00 41.68  ? 47  ARG L N     1 
ATOM   44843 C  CA    . ARG L  1 47  ? -109.898 16.144  45.134  1.00 42.75  ? 47  ARG L CA    1 
ATOM   44844 C  C     . ARG L  1 47  ? -110.028 14.905  44.258  1.00 48.25  ? 47  ARG L C     1 
ATOM   44845 O  O     . ARG L  1 47  ? -109.220 13.981  44.403  1.00 50.92  ? 47  ARG L O     1 
ATOM   44846 C  CB    . ARG L  1 47  ? -110.189 15.784  46.593  1.00 42.39  ? 47  ARG L CB    1 
ATOM   44847 C  CG    . ARG L  1 47  ? -109.730 16.841  47.601  1.00 45.35  ? 47  ARG L CG    1 
ATOM   44848 C  CD    . ARG L  1 47  ? -108.462 17.557  47.140  1.00 35.98  ? 47  ARG L CD    1 
ATOM   44849 N  NE    . ARG L  1 47  ? -107.266 16.764  47.402  1.00 45.64  ? 47  ARG L NE    1 
ATOM   44850 C  CZ    . ARG L  1 47  ? -106.680 16.658  48.588  1.00 41.01  ? 47  ARG L CZ    1 
ATOM   44851 N  NH1   . ARG L  1 47  ? -107.083 17.371  49.625  1.00 42.62  ? 47  ARG L NH1   1 
ATOM   44852 N  NH2   . ARG L  1 47  ? -105.643 15.838  48.728  1.00 40.24  ? 47  ARG L NH2   1 
ATOM   44853 N  N     . ASN L  1 48  ? -111.052 14.838  43.402  1.00 43.66  ? 48  ASN L N     1 
ATOM   44854 C  CA    . ASN L  1 48  ? -111.177 13.792  42.394  1.00 40.93  ? 48  ASN L CA    1 
ATOM   44855 C  C     . ASN L  1 48  ? -111.768 14.374  41.117  1.00 41.08  ? 48  ASN L C     1 
ATOM   44856 O  O     . ASN L  1 48  ? -112.732 15.144  41.168  1.00 42.01  ? 48  ASN L O     1 
ATOM   44857 C  CB    . ASN L  1 48  ? -112.059 12.641  42.895  1.00 43.72  ? 48  ASN L CB    1 
ATOM   44858 C  CG    . ASN L  1 48  ? -111.937 11.395  42.042  1.00 42.30  ? 48  ASN L CG    1 
ATOM   44859 O  OD1   . ASN L  1 48  ? -111.675 11.464  40.841  1.00 36.84  ? 48  ASN L OD1   1 
ATOM   44860 N  ND2   . ASN L  1 48  ? -112.114 10.240  42.669  1.00 50.17  ? 48  ASN L ND2   1 
ATOM   44861 N  N     . GLU L  1 49  ? -111.202 13.983  39.969  1.00 41.44  ? 49  GLU L N     1 
ATOM   44862 C  CA    . GLU L  1 49  ? -111.785 14.383  38.690  1.00 37.00  ? 49  GLU L CA    1 
ATOM   44863 C  C     . GLU L  1 49  ? -113.191 13.830  38.528  1.00 33.10  ? 49  GLU L C     1 
ATOM   44864 O  O     . GLU L  1 49  ? -114.010 14.406  37.805  1.00 24.89  ? 49  GLU L O     1 
ATOM   44865 C  CB    . GLU L  1 49  ? -110.904 13.920  37.536  1.00 28.75  ? 49  GLU L CB    1 
ATOM   44866 C  CG    . GLU L  1 49  ? -109.704 14.796  37.324  1.00 29.64  ? 49  GLU L CG    1 
ATOM   44867 C  CD    . GLU L  1 49  ? -108.452 14.179  37.890  1.00 31.57  ? 49  GLU L CD    1 
ATOM   44868 O  OE1   . GLU L  1 49  ? -108.569 13.253  38.721  1.00 33.21  ? 49  GLU L OE1   1 
ATOM   44869 O  OE2   . GLU L  1 49  ? -107.352 14.615  37.496  1.00 30.82  ? 49  GLU L OE2   1 
ATOM   44870 N  N     . MET L  1 50  ? -113.481 12.709  39.189  1.00 34.88  ? 50  MET L N     1 
ATOM   44871 C  CA    . MET L  1 50  ? -114.840 12.190  39.218  1.00 36.56  ? 50  MET L CA    1 
ATOM   44872 C  C     . MET L  1 50  ? -115.813 13.266  39.683  1.00 39.25  ? 50  MET L C     1 
ATOM   44873 O  O     . MET L  1 50  ? -116.870 13.472  39.076  1.00 32.23  ? 50  MET L O     1 
ATOM   44874 C  CB    . MET L  1 50  ? -114.895 10.963  40.130  1.00 29.17  ? 50  MET L CB    1 
ATOM   44875 C  CG    . MET L  1 50  ? -116.287 10.527  40.529  1.00 38.27  ? 50  MET L CG    1 
ATOM   44876 S  SD    . MET L  1 50  ? -116.293 9.214   41.777  1.00 54.56  ? 50  MET L SD    1 
ATOM   44877 C  CE    . MET L  1 50  ? -114.649 8.516   41.598  1.00 45.23  ? 50  MET L CE    1 
ATOM   44878 N  N     . ASN L  1 51  ? -115.455 13.979  40.760  1.00 43.35  ? 51  ASN L N     1 
ATOM   44879 C  CA    . ASN L  1 51  ? -116.288 15.050  41.293  1.00 35.45  ? 51  ASN L CA    1 
ATOM   44880 C  C     . ASN L  1 51  ? -116.120 16.368  40.546  1.00 33.46  ? 51  ASN L C     1 
ATOM   44881 O  O     . ASN L  1 51  ? -117.023 17.208  40.600  1.00 36.65  ? 51  ASN L O     1 
ATOM   44882 C  CB    . ASN L  1 51  ? -116.003 15.248  42.783  1.00 34.64  ? 51  ASN L CB    1 
ATOM   44883 C  CG    . ASN L  1 51  ? -116.375 14.027  43.619  1.00 40.77  ? 51  ASN L CG    1 
ATOM   44884 O  OD1   . ASN L  1 51  ? -115.511 13.372  44.198  1.00 44.29  ? 51  ASN L OD1   1 
ATOM   44885 N  ND2   . ASN L  1 51  ? -117.668 13.716  43.679  1.00 39.32  ? 51  ASN L ND2   1 
ATOM   44886 N  N     . ALA L  1 52  ? -114.993 16.585  39.866  1.00 29.89  ? 52  ALA L N     1 
ATOM   44887 C  CA    . ALA L  1 52  ? -114.926 17.702  38.931  1.00 33.15  ? 52  ALA L CA    1 
ATOM   44888 C  C     . ALA L  1 52  ? -115.997 17.562  37.855  1.00 35.45  ? 52  ALA L C     1 
ATOM   44889 O  O     . ALA L  1 52  ? -116.685 18.534  37.516  1.00 34.08  ? 52  ALA L O     1 
ATOM   44890 C  CB    . ALA L  1 52  ? -113.534 17.788  38.307  1.00 32.46  ? 52  ALA L CB    1 
ATOM   44891 N  N     . GLY L  1 53  ? -116.167 16.350  37.322  1.00 35.62  ? 53  GLY L N     1 
ATOM   44892 C  CA    . GLY L  1 53  ? -117.240 16.109  36.372  1.00 29.84  ? 53  GLY L CA    1 
ATOM   44893 C  C     . GLY L  1 53  ? -118.615 16.202  37.010  1.00 33.37  ? 53  GLY L C     1 
ATOM   44894 O  O     . GLY L  1 53  ? -119.526 16.826  36.459  1.00 36.69  ? 53  GLY L O     1 
ATOM   44895 N  N     . HIS L  1 54  ? -118.787 15.567  38.173  1.00 32.25  ? 54  HIS L N     1 
ATOM   44896 C  CA    . HIS L  1 54  ? -120.075 15.605  38.864  1.00 36.97  ? 54  HIS L CA    1 
ATOM   44897 C  C     . HIS L  1 54  ? -120.471 17.032  39.228  1.00 41.86  ? 54  HIS L C     1 
ATOM   44898 O  O     . HIS L  1 54  ? -121.661 17.371  39.239  1.00 38.72  ? 54  HIS L O     1 
ATOM   44899 C  CB    . HIS L  1 54  ? -120.022 14.751  40.136  1.00 42.68  ? 54  HIS L CB    1 
ATOM   44900 C  CG    . HIS L  1 54  ? -119.977 13.274  39.891  1.00 42.51  ? 54  HIS L CG    1 
ATOM   44901 N  ND1   . HIS L  1 54  ? -120.709 12.654  38.902  1.00 40.47  ? 54  HIS L ND1   1 
ATOM   44902 C  CD2   . HIS L  1 54  ? -119.296 12.291  40.526  1.00 43.52  ? 54  HIS L CD2   1 
ATOM   44903 C  CE1   . HIS L  1 54  ? -120.475 11.354  38.932  1.00 39.83  ? 54  HIS L CE1   1 
ATOM   44904 N  NE2   . HIS L  1 54  ? -119.620 11.108  39.908  1.00 45.54  ? 54  HIS L NE2   1 
ATOM   44905 N  N     . ALA L  1 55  ? -119.490 17.872  39.574  1.00 39.66  ? 55  ALA L N     1 
ATOM   44906 C  CA    . ALA L  1 55  ? -119.784 19.271  39.864  1.00 37.63  ? 55  ALA L CA    1 
ATOM   44907 C  C     . ALA L  1 55  ? -120.303 19.986  38.629  1.00 34.11  ? 55  ALA L C     1 
ATOM   44908 O  O     . ALA L  1 55  ? -121.290 20.726  38.696  1.00 42.21  ? 55  ALA L O     1 
ATOM   44909 C  CB    . ALA L  1 55  ? -118.544 19.976  40.413  1.00 42.17  ? 55  ALA L CB    1 
ATOM   44910 N  N     . ALA L  1 56  ? -119.652 19.768  37.484  1.00 40.36  ? 56  ALA L N     1 
ATOM   44911 C  CA    . ALA L  1 56  ? -120.133 20.371  36.245  1.00 40.28  ? 56  ALA L CA    1 
ATOM   44912 C  C     . ALA L  1 56  ? -121.560 19.921  35.952  1.00 35.35  ? 56  ALA L C     1 
ATOM   44913 O  O     . ALA L  1 56  ? -122.369 20.695  35.428  1.00 34.26  ? 56  ALA L O     1 
ATOM   44914 C  CB    . ALA L  1 56  ? -119.186 20.045  35.090  1.00 30.96  ? 56  ALA L CB    1 
ATOM   44915 N  N     . GLU L  1 57  ? -121.883 18.668  36.279  1.00 34.07  ? 57  GLU L N     1 
ATOM   44916 C  CA    . GLU L  1 57  ? -123.262 18.207  36.170  1.00 41.62  ? 57  GLU L CA    1 
ATOM   44917 C  C     . GLU L  1 57  ? -124.179 19.029  37.067  1.00 41.78  ? 57  GLU L C     1 
ATOM   44918 O  O     . GLU L  1 57  ? -125.174 19.600  36.604  1.00 34.67  ? 57  GLU L O     1 
ATOM   44919 C  CB    . GLU L  1 57  ? -123.352 16.734  36.564  1.00 39.24  ? 57  GLU L CB    1 
ATOM   44920 C  CG    . GLU L  1 57  ? -122.835 15.745  35.553  1.00 34.97  ? 57  GLU L CG    1 
ATOM   44921 C  CD    . GLU L  1 57  ? -123.119 14.325  35.991  1.00 43.54  ? 57  GLU L CD    1 
ATOM   44922 O  OE1   . GLU L  1 57  ? -124.211 13.813  35.667  1.00 46.58  ? 57  GLU L OE1   1 
ATOM   44923 O  OE2   . GLU L  1 57  ? -122.259 13.726  36.674  1.00 40.89  ? 57  GLU L OE2   1 
ATOM   44924 N  N     . GLY L  1 58  ? -123.846 19.110  38.361  1.00 44.40  ? 58  GLY L N     1 
ATOM   44925 C  CA    . GLY L  1 58  ? -124.675 19.866  39.289  1.00 38.06  ? 58  GLY L CA    1 
ATOM   44926 C  C     . GLY L  1 58  ? -124.733 21.343  38.948  1.00 39.29  ? 58  GLY L C     1 
ATOM   44927 O  O     . GLY L  1 58  ? -125.801 21.962  38.996  1.00 40.96  ? 58  GLY L O     1 
ATOM   44928 N  N     . TYR L  1 59  ? -123.588 21.923  38.580  1.00 32.08  ? 59  TYR L N     1 
ATOM   44929 C  CA    . TYR L  1 59  ? -123.570 23.298  38.098  1.00 39.46  ? 59  TYR L CA    1 
ATOM   44930 C  C     . TYR L  1 59  ? -124.560 23.478  36.955  1.00 40.43  ? 59  TYR L C     1 
ATOM   44931 O  O     . TYR L  1 59  ? -125.350 24.428  36.942  1.00 41.87  ? 59  TYR L O     1 
ATOM   44932 C  CB    . TYR L  1 59  ? -122.149 23.660  37.660  1.00 36.80  ? 59  TYR L CB    1 
ATOM   44933 C  CG    . TYR L  1 59  ? -121.983 25.031  37.040  1.00 45.81  ? 59  TYR L CG    1 
ATOM   44934 C  CD1   . TYR L  1 59  ? -122.000 26.185  37.821  1.00 52.53  ? 59  TYR L CD1   1 
ATOM   44935 C  CD2   . TYR L  1 59  ? -121.779 25.170  35.675  1.00 37.85  ? 59  TYR L CD2   1 
ATOM   44936 C  CE1   . TYR L  1 59  ? -121.833 27.440  37.250  1.00 45.47  ? 59  TYR L CE1   1 
ATOM   44937 C  CE2   . TYR L  1 59  ? -121.613 26.415  35.100  1.00 52.80  ? 59  TYR L CE2   1 
ATOM   44938 C  CZ    . TYR L  1 59  ? -121.640 27.546  35.889  1.00 46.85  ? 59  TYR L CZ    1 
ATOM   44939 O  OH    . TYR L  1 59  ? -121.472 28.777  35.301  1.00 50.27  ? 59  TYR L OH    1 
ATOM   44940 N  N     . ALA L  1 60  ? -124.560 22.539  36.005  1.00 38.89  ? 60  ALA L N     1 
ATOM   44941 C  CA    . ALA L  1 60  ? -125.474 22.628  34.872  1.00 42.71  ? 60  ALA L CA    1 
ATOM   44942 C  C     . ALA L  1 60  ? -126.918 22.403  35.303  1.00 39.79  ? 60  ALA L C     1 
ATOM   44943 O  O     . ALA L  1 60  ? -127.809 23.184  34.952  1.00 46.93  ? 60  ALA L O     1 
ATOM   44944 C  CB    . ALA L  1 60  ? -125.071 21.622  33.794  1.00 41.10  ? 60  ALA L CB    1 
ATOM   44945 N  N     . ARG L  1 61  ? -127.161 21.361  36.097  1.00 36.32  ? 61  ARG L N     1 
ATOM   44946 C  CA    . ARG L  1 61  ? -128.531 21.003  36.446  1.00 40.20  ? 61  ARG L CA    1 
ATOM   44947 C  C     . ARG L  1 61  ? -129.180 22.079  37.312  1.00 47.97  ? 61  ARG L C     1 
ATOM   44948 O  O     . ARG L  1 61  ? -130.316 22.493  37.052  1.00 53.19  ? 61  ARG L O     1 
ATOM   44949 C  CB    . ARG L  1 61  ? -128.557 19.647  37.160  1.00 42.88  ? 61  ARG L CB    1 
ATOM   44950 C  CG    . ARG L  1 61  ? -128.210 18.442  36.277  1.00 37.09  ? 61  ARG L CG    1 
ATOM   44951 C  CD    . ARG L  1 61  ? -127.792 17.224  37.107  1.00 38.39  ? 61  ARG L CD    1 
ATOM   44952 N  NE    . ARG L  1 61  ? -128.916 16.626  37.820  1.00 42.08  ? 61  ARG L NE    1 
ATOM   44953 C  CZ    . ARG L  1 61  ? -128.822 15.580  38.630  1.00 38.77  ? 61  ARG L CZ    1 
ATOM   44954 N  NH1   . ARG L  1 61  ? -127.656 15.006  38.883  1.00 38.55  ? 61  ARG L NH1   1 
ATOM   44955 N  NH2   . ARG L  1 61  ? -129.921 15.109  39.214  1.00 32.41  ? 61  ARG L NH2   1 
ATOM   44956 N  N     . ALA L  1 62  ? -128.469 22.555  38.338  1.00 50.23  ? 62  ALA L N     1 
ATOM   44957 C  CA    . ALA L  1 62  ? -129.028 23.588  39.210  1.00 51.56  ? 62  ALA L CA    1 
ATOM   44958 C  C     . ALA L  1 62  ? -129.028 24.960  38.540  1.00 51.03  ? 62  ALA L C     1 
ATOM   44959 O  O     . ALA L  1 62  ? -129.975 25.740  38.707  1.00 42.60  ? 62  ALA L O     1 
ATOM   44960 C  CB    . ALA L  1 62  ? -128.260 23.633  40.530  1.00 39.85  ? 62  ALA L CB    1 
ATOM   44961 N  N     . GLY L  1 63  ? -127.971 25.283  37.796  1.00 47.36  ? 63  GLY L N     1 
ATOM   44962 C  CA    . GLY L  1 63  ? -127.882 26.580  37.150  1.00 39.70  ? 63  GLY L CA    1 
ATOM   44963 C  C     . GLY L  1 63  ? -128.706 26.740  35.891  1.00 43.16  ? 63  GLY L C     1 
ATOM   44964 O  O     . GLY L  1 63  ? -128.869 27.871  35.425  1.00 30.69  ? 63  GLY L O     1 
ATOM   44965 N  N     . HIS L  1 64  ? -129.246 25.646  35.348  1.00 53.86  ? 64  HIS L N     1 
ATOM   44966 C  CA    . HIS L  1 64  ? -129.949 25.655  34.061  1.00 49.59  ? 64  HIS L CA    1 
ATOM   44967 C  C     . HIS L  1 64  ? -129.082 26.294  32.977  1.00 38.52  ? 64  HIS L C     1 
ATOM   44968 O  O     . HIS L  1 64  ? -129.497 27.206  32.261  1.00 43.51  ? 64  HIS L O     1 
ATOM   44969 C  CB    . HIS L  1 64  ? -131.306 26.355  34.174  1.00 44.28  ? 64  HIS L CB    1 
ATOM   44970 C  CG    . HIS L  1 64  ? -132.233 25.722  35.170  1.00 58.09  ? 64  HIS L CG    1 
ATOM   44971 N  ND1   . HIS L  1 64  ? -133.604 25.831  35.083  1.00 64.59  ? 64  HIS L ND1   1 
ATOM   44972 C  CD2   . HIS L  1 64  ? -131.986 24.971  36.271  1.00 49.12  ? 64  HIS L CD2   1 
ATOM   44973 C  CE1   . HIS L  1 64  ? -134.161 25.176  36.087  1.00 56.81  ? 64  HIS L CE1   1 
ATOM   44974 N  NE2   . HIS L  1 64  ? -133.201 24.645  36.822  1.00 49.90  ? 64  HIS L NE2   1 
ATOM   44975 N  N     . ARG L  1 65  ? -127.842 25.819  32.898  1.00 45.18  ? 65  ARG L N     1 
ATOM   44976 C  CA    . ARG L  1 65  ? -126.825 26.363  32.010  1.00 38.95  ? 65  ARG L CA    1 
ATOM   44977 C  C     . ARG L  1 65  ? -125.897 25.226  31.589  1.00 48.98  ? 65  ARG L C     1 
ATOM   44978 O  O     . ARG L  1 65  ? -126.065 24.074  32.000  1.00 45.60  ? 65  ARG L O     1 
ATOM   44979 C  CB    . ARG L  1 65  ? -126.063 27.496  32.699  1.00 38.82  ? 65  ARG L CB    1 
ATOM   44980 C  CG    . ARG L  1 65  ? -125.712 27.191  34.151  1.00 36.93  ? 65  ARG L CG    1 
ATOM   44981 C  CD    . ARG L  1 65  ? -125.204 28.424  34.857  1.00 44.30  ? 65  ARG L CD    1 
ATOM   44982 N  NE    . ARG L  1 65  ? -124.312 29.196  34.001  1.00 47.84  ? 65  ARG L NE    1 
ATOM   44983 C  CZ    . ARG L  1 65  ? -123.794 30.373  34.324  1.00 55.09  ? 65  ARG L CZ    1 
ATOM   44984 N  NH1   . ARG L  1 65  ? -124.073 30.958  35.479  1.00 45.37  ? 65  ARG L NH1   1 
ATOM   44985 N  NH2   . ARG L  1 65  ? -122.979 30.980  33.465  1.00 55.30  ? 65  ARG L NH2   1 
ATOM   44986 N  N     . LEU L  1 66  ? -124.906 25.558  30.765  1.00 40.54  ? 66  LEU L N     1 
ATOM   44987 C  CA    . LEU L  1 66  ? -123.865 24.602  30.406  1.00 36.99  ? 66  LEU L CA    1 
ATOM   44988 C  C     . LEU L  1 66  ? -122.842 24.448  31.533  1.00 46.63  ? 66  LEU L C     1 
ATOM   44989 O  O     . LEU L  1 66  ? -122.473 25.423  32.195  1.00 43.94  ? 66  LEU L O     1 
ATOM   44990 C  CB    . LEU L  1 66  ? -123.173 25.053  29.120  1.00 30.09  ? 66  LEU L CB    1 
ATOM   44991 C  CG    . LEU L  1 66  ? -121.866 24.364  28.735  1.00 38.96  ? 66  LEU L CG    1 
ATOM   44992 C  CD1   . LEU L  1 66  ? -122.132 22.977  28.159  1.00 32.24  ? 66  LEU L CD1   1 
ATOM   44993 C  CD2   . LEU L  1 66  ? -121.087 25.224  27.758  1.00 30.16  ? 66  LEU L CD2   1 
ATOM   44994 N  N     . GLY L  1 67  ? -122.406 23.212  31.763  1.00 42.28  ? 67  GLY L N     1 
ATOM   44995 C  CA    . GLY L  1 67  ? -121.349 22.909  32.724  1.00 34.09  ? 67  GLY L CA    1 
ATOM   44996 C  C     . GLY L  1 67  ? -120.079 22.482  32.007  1.00 37.72  ? 67  GLY L C     1 
ATOM   44997 O  O     . GLY L  1 67  ? -120.139 21.836  30.958  1.00 42.68  ? 67  GLY L O     1 
ATOM   44998 N  N     . VAL L  1 68  ? -118.929 22.853  32.567  1.00 35.12  ? 68  VAL L N     1 
ATOM   44999 C  CA    . VAL L  1 68  ? -117.633 22.554  31.966  1.00 32.72  ? 68  VAL L CA    1 
ATOM   45000 C  C     . VAL L  1 68  ? -116.724 21.927  33.014  1.00 38.40  ? 68  VAL L C     1 
ATOM   45001 O  O     . VAL L  1 68  ? -116.548 22.490  34.100  1.00 41.57  ? 68  VAL L O     1 
ATOM   45002 C  CB    . VAL L  1 68  ? -116.973 23.814  31.374  1.00 29.50  ? 68  VAL L CB    1 
ATOM   45003 C  CG1   . VAL L  1 68  ? -115.702 23.443  30.630  1.00 29.51  ? 68  VAL L CG1   1 
ATOM   45004 C  CG2   . VAL L  1 68  ? -117.944 24.542  30.461  1.00 31.25  ? 68  VAL L CG2   1 
ATOM   45005 N  N     . ALA L  1 69  ? -116.142 20.771  32.684  1.00 43.32  ? 69  ALA L N     1 
ATOM   45006 C  CA    . ALA L  1 69  ? -115.133 20.106  33.504  1.00 36.45  ? 69  ALA L CA    1 
ATOM   45007 C  C     . ALA L  1 69  ? -113.842 19.965  32.706  1.00 37.95  ? 69  ALA L C     1 
ATOM   45008 O  O     . ALA L  1 69  ? -113.868 19.595  31.528  1.00 35.62  ? 69  ALA L O     1 
ATOM   45009 C  CB    . ALA L  1 69  ? -115.607 18.728  33.978  1.00 34.75  ? 69  ALA L CB    1 
ATOM   45010 N  N     . LEU L  1 70  ? -112.714 20.266  33.347  1.00 35.24  ? 70  LEU L N     1 
ATOM   45011 C  CA    . LEU L  1 70  ? -111.402 20.222  32.710  1.00 38.24  ? 70  LEU L CA    1 
ATOM   45012 C  C     . LEU L  1 70  ? -110.585 19.053  33.252  1.00 45.47  ? 70  LEU L C     1 
ATOM   45013 O  O     . LEU L  1 70  ? -110.237 19.030  34.440  1.00 34.22  ? 70  LEU L O     1 
ATOM   45014 C  CB    . LEU L  1 70  ? -110.672 21.547  32.916  1.00 33.75  ? 70  LEU L CB    1 
ATOM   45015 C  CG    . LEU L  1 70  ? -111.532 22.714  32.426  1.00 41.49  ? 70  LEU L CG    1 
ATOM   45016 C  CD1   . LEU L  1 70  ? -111.075 24.033  33.025  1.00 36.66  ? 70  LEU L CD1   1 
ATOM   45017 C  CD2   . LEU L  1 70  ? -111.535 22.769  30.904  1.00 33.36  ? 70  LEU L CD2   1 
ATOM   45018 N  N     . LEU L  1 71  ? -110.270 18.096  32.377  1.00 36.86  ? 71  LEU L N     1 
ATOM   45019 C  CA    . LEU L  1 71  ? -109.541 16.886  32.740  1.00 31.72  ? 71  LEU L CA    1 
ATOM   45020 C  C     . LEU L  1 71  ? -108.202 16.864  32.022  1.00 29.89  ? 71  LEU L C     1 
ATOM   45021 O  O     . LEU L  1 71  ? -108.139 17.080  30.812  1.00 37.30  ? 71  LEU L O     1 
ATOM   45022 C  CB    . LEU L  1 71  ? -110.335 15.629  32.376  1.00 33.50  ? 71  LEU L CB    1 
ATOM   45023 C  CG    . LEU L  1 71  ? -111.854 15.742  32.474  1.00 34.95  ? 71  LEU L CG    1 
ATOM   45024 C  CD1   . LEU L  1 71  ? -112.522 14.629  31.693  1.00 34.16  ? 71  LEU L CD1   1 
ATOM   45025 C  CD2   . LEU L  1 71  ? -112.302 15.732  33.923  1.00 35.15  ? 71  LEU L CD2   1 
ATOM   45026 N  N     . THR L  1 72  ? -107.135 16.618  32.768  1.00 34.49  ? 72  THR L N     1 
ATOM   45027 C  CA    . THR L  1 72  ? -105.832 16.416  32.163  1.00 31.66  ? 72  THR L CA    1 
ATOM   45028 C  C     . THR L  1 72  ? -105.729 14.991  31.614  1.00 36.91  ? 72  THR L C     1 
ATOM   45029 O  O     . THR L  1 72  ? -106.642 14.170  31.753  1.00 34.36  ? 72  THR L O     1 
ATOM   45030 C  CB    . THR L  1 72  ? -104.722 16.720  33.168  1.00 34.15  ? 72  THR L CB    1 
ATOM   45031 O  OG1   . THR L  1 72  ? -103.477 16.852  32.473  1.00 37.49  ? 72  THR L OG1   1 
ATOM   45032 C  CG2   . THR L  1 72  ? -104.605 15.612  34.206  1.00 33.65  ? 72  THR L CG2   1 
ATOM   45033 N  N     . ALA L  1 73  ? -104.601 14.703  30.969  1.00 36.61  ? 73  ALA L N     1 
ATOM   45034 C  CA    . ALA L  1 73  ? -104.395 13.447  30.266  1.00 32.55  ? 73  ALA L CA    1 
ATOM   45035 C  C     . ALA L  1 73  ? -104.375 12.261  31.231  1.00 37.54  ? 73  ALA L C     1 
ATOM   45036 O  O     . ALA L  1 73  ? -104.165 12.402  32.440  1.00 40.01  ? 73  ALA L O     1 
ATOM   45037 C  CB    . ALA L  1 73  ? -103.091 13.491  29.470  1.00 35.60  ? 73  ALA L CB    1 
ATOM   45038 N  N     . GLY L  1 74  ? -104.619 11.077  30.670  1.00 34.45  ? 74  GLY L N     1 
ATOM   45039 C  CA    . GLY L  1 74  ? -104.535 9.811   31.371  1.00 29.01  ? 74  GLY L CA    1 
ATOM   45040 C  C     . GLY L  1 74  ? -105.629 9.598   32.397  1.00 37.42  ? 74  GLY L C     1 
ATOM   45041 O  O     . GLY L  1 74  ? -106.814 9.599   32.054  1.00 34.26  ? 74  GLY L O     1 
ATOM   45042 N  N     . GLY L  1 75  ? -105.242 9.412   33.661  1.00 38.84  ? 75  GLY L N     1 
ATOM   45043 C  CA    . GLY L  1 75  ? -106.221 9.200   34.712  1.00 36.41  ? 75  GLY L CA    1 
ATOM   45044 C  C     . GLY L  1 75  ? -107.147 10.380  34.916  1.00 31.93  ? 75  GLY L C     1 
ATOM   45045 O  O     . GLY L  1 75  ? -108.288 10.211  35.357  1.00 32.15  ? 75  GLY L O     1 
ATOM   45046 N  N     . GLY L  1 76  ? -106.667 11.590  34.622  1.00 28.47  ? 76  GLY L N     1 
ATOM   45047 C  CA    . GLY L  1 76  ? -107.537 12.753  34.691  1.00 27.59  ? 76  GLY L CA    1 
ATOM   45048 C  C     . GLY L  1 76  ? -108.807 12.575  33.885  1.00 42.92  ? 76  GLY L C     1 
ATOM   45049 O  O     . GLY L  1 76  ? -109.909 12.861  34.362  1.00 43.39  ? 76  GLY L O     1 
ATOM   45050 N  N     . PHE L  1 77  ? -108.675 12.072  32.654  1.00 35.37  ? 77  PHE L N     1 
ATOM   45051 C  CA    . PHE L  1 77  ? -109.859 11.830  31.839  1.00 33.16  ? 77  PHE L CA    1 
ATOM   45052 C  C     . PHE L  1 77  ? -110.655 10.642  32.369  1.00 33.30  ? 77  PHE L C     1 
ATOM   45053 O  O     . PHE L  1 77  ? -111.867 10.742  32.587  1.00 34.66  ? 77  PHE L O     1 
ATOM   45054 C  CB    . PHE L  1 77  ? -109.463 11.599  30.382  1.00 36.12  ? 77  PHE L CB    1 
ATOM   45055 C  CG    . PHE L  1 77  ? -110.440 10.751  29.628  1.00 37.52  ? 77  PHE L CG    1 
ATOM   45056 C  CD1   . PHE L  1 77  ? -111.644 11.281  29.192  1.00 38.28  ? 77  PHE L CD1   1 
ATOM   45057 C  CD2   . PHE L  1 77  ? -110.165 9.419   29.369  1.00 30.49  ? 77  PHE L CD2   1 
ATOM   45058 C  CE1   . PHE L  1 77  ? -112.551 10.501  28.504  1.00 32.57  ? 77  PHE L CE1   1 
ATOM   45059 C  CE2   . PHE L  1 77  ? -111.072 8.634   28.691  1.00 38.34  ? 77  PHE L CE2   1 
ATOM   45060 C  CZ    . PHE L  1 77  ? -112.267 9.179   28.252  1.00 37.78  ? 77  PHE L CZ    1 
ATOM   45061 N  N     . THR L  1 78  ? -109.987 9.506   32.583  1.00 29.46  ? 78  THR L N     1 
ATOM   45062 C  CA    . THR L  1 78  ? -110.702 8.285   32.946  1.00 38.26  ? 78  THR L CA    1 
ATOM   45063 C  C     . THR L  1 78  ? -111.426 8.421   34.278  1.00 41.61  ? 78  THR L C     1 
ATOM   45064 O  O     . THR L  1 78  ? -112.477 7.798   34.474  1.00 39.67  ? 78  THR L O     1 
ATOM   45065 C  CB    . THR L  1 78  ? -109.749 7.097   32.987  1.00 42.09  ? 78  THR L CB    1 
ATOM   45066 O  OG1   . THR L  1 78  ? -109.121 7.041   34.273  1.00 42.25  ? 78  THR L OG1   1 
ATOM   45067 C  CG2   . THR L  1 78  ? -108.700 7.215   31.900  1.00 40.36  ? 78  THR L CG2   1 
ATOM   45068 N  N     . ASN L  1 79  ? -110.879 9.205   35.210  1.00 37.95  ? 79  ASN L N     1 
ATOM   45069 C  CA    . ASN L  1 79  ? -111.548 9.393   36.492  1.00 32.22  ? 79  ASN L CA    1 
ATOM   45070 C  C     . ASN L  1 79  ? -112.917 10.044  36.338  1.00 41.79  ? 79  ASN L C     1 
ATOM   45071 O  O     . ASN L  1 79  ? -113.749 9.929   37.244  1.00 35.45  ? 79  ASN L O     1 
ATOM   45072 C  CB    . ASN L  1 79  ? -110.681 10.241  37.424  1.00 42.40  ? 79  ASN L CB    1 
ATOM   45073 C  CG    . ASN L  1 79  ? -109.640 9.424   38.157  1.00 39.60  ? 79  ASN L CG    1 
ATOM   45074 O  OD1   . ASN L  1 79  ? -109.863 8.254   38.465  1.00 41.81  ? 79  ASN L OD1   1 
ATOM   45075 N  ND2   . ASN L  1 79  ? -108.494 10.034  38.436  1.00 30.69  ? 79  ASN L ND2   1 
ATOM   45076 N  N     . ALA L  1 80  ? -113.162 10.731  35.222  1.00 36.59  ? 80  ALA L N     1 
ATOM   45077 C  CA    . ALA L  1 80  ? -114.423 11.415  34.977  1.00 31.42  ? 80  ALA L CA    1 
ATOM   45078 C  C     . ALA L  1 80  ? -115.448 10.562  34.238  1.00 41.93  ? 80  ALA L C     1 
ATOM   45079 O  O     . ALA L  1 80  ? -116.545 11.056  33.950  1.00 38.53  ? 80  ALA L O     1 
ATOM   45080 C  CB    . ALA L  1 80  ? -114.175 12.704  34.193  1.00 30.25  ? 80  ALA L CB    1 
ATOM   45081 N  N     . VAL L  1 81  ? -115.117 9.311   33.902  1.00 42.74  ? 81  VAL L N     1 
ATOM   45082 C  CA    . VAL L  1 81  ? -115.976 8.536   33.007  1.00 38.12  ? 81  VAL L CA    1 
ATOM   45083 C  C     . VAL L  1 81  ? -117.349 8.309   33.635  1.00 33.32  ? 81  VAL L C     1 
ATOM   45084 O  O     . VAL L  1 81  ? -118.374 8.375   32.946  1.00 35.24  ? 81  VAL L O     1 
ATOM   45085 C  CB    . VAL L  1 81  ? -115.288 7.217   32.612  1.00 33.86  ? 81  VAL L CB    1 
ATOM   45086 C  CG1   . VAL L  1 81  ? -116.304 6.199   32.122  1.00 41.80  ? 81  VAL L CG1   1 
ATOM   45087 C  CG2   . VAL L  1 81  ? -114.245 7.478   31.542  1.00 26.67  ? 81  VAL L CG2   1 
ATOM   45088 N  N     . THR L  1 82  ? -117.400 8.064   34.947  1.00 29.44  ? 82  THR L N     1 
ATOM   45089 C  CA    . THR L  1 82  ? -118.696 7.891   35.600  1.00 33.01  ? 82  THR L CA    1 
ATOM   45090 C  C     . THR L  1 82  ? -119.568 9.128   35.440  1.00 40.35  ? 82  THR L C     1 
ATOM   45091 O  O     . THR L  1 82  ? -120.787 9.019   35.255  1.00 43.18  ? 82  THR L O     1 
ATOM   45092 C  CB    . THR L  1 82  ? -118.522 7.562   37.078  1.00 35.71  ? 82  THR L CB    1 
ATOM   45093 O  OG1   . THR L  1 82  ? -117.659 6.429   37.218  1.00 46.11  ? 82  THR L OG1   1 
ATOM   45094 C  CG2   . THR L  1 82  ? -119.875 7.249   37.708  1.00 31.00  ? 82  THR L CG2   1 
ATOM   45095 N  N     . SER L  1 83  ? -118.966 10.315  35.531  1.00 39.75  ? 83  SER L N     1 
ATOM   45096 C  CA    . SER L  1 83  ? -119.727 11.547  35.350  1.00 36.74  ? 83  SER L CA    1 
ATOM   45097 C  C     . SER L  1 83  ? -120.256 11.672  33.928  1.00 33.19  ? 83  SER L C     1 
ATOM   45098 O  O     . SER L  1 83  ? -121.410 12.064  33.718  1.00 35.07  ? 83  SER L O     1 
ATOM   45099 C  CB    . SER L  1 83  ? -118.855 12.754  35.695  1.00 35.57  ? 83  SER L CB    1 
ATOM   45100 O  OG    . SER L  1 83  ? -119.535 13.960  35.405  1.00 38.47  ? 83  SER L OG    1 
ATOM   45101 N  N     . ILE L  1 84  ? -119.422 11.355  32.936  1.00 36.57  ? 84  ILE L N     1 
ATOM   45102 C  CA    . ILE L  1 84  ? -119.866 11.385  31.545  1.00 37.86  ? 84  ILE L CA    1 
ATOM   45103 C  C     . ILE L  1 84  ? -121.054 10.450  31.347  1.00 36.20  ? 84  ILE L C     1 
ATOM   45104 O  O     . ILE L  1 84  ? -122.076 10.828  30.761  1.00 30.35  ? 84  ILE L O     1 
ATOM   45105 C  CB    . ILE L  1 84  ? -118.701 11.028  30.608  1.00 29.54  ? 84  ILE L CB    1 
ATOM   45106 C  CG1   . ILE L  1 84  ? -117.526 11.981  30.834  1.00 31.50  ? 84  ILE L CG1   1 
ATOM   45107 C  CG2   . ILE L  1 84  ? -119.157 11.071  29.182  1.00 30.34  ? 84  ILE L CG2   1 
ATOM   45108 C  CD1   . ILE L  1 84  ? -116.221 11.502  30.232  1.00 30.92  ? 84  ILE L CD1   1 
ATOM   45109 N  N     . ALA L  1 85  ? -120.939 9.218   31.846  1.00 32.95  ? 85  ALA L N     1 
ATOM   45110 C  CA    . ALA L  1 85  ? -122.038 8.266   31.741  1.00 37.95  ? 85  ALA L CA    1 
ATOM   45111 C  C     . ALA L  1 85  ? -123.281 8.774   32.463  1.00 43.27  ? 85  ALA L C     1 
ATOM   45112 O  O     . ALA L  1 85  ? -124.405 8.604   31.973  1.00 49.06  ? 85  ALA L O     1 
ATOM   45113 C  CB    . ALA L  1 85  ? -121.610 6.909   32.297  1.00 30.62  ? 85  ALA L CB    1 
ATOM   45114 N  N     . ASN L  1 86  ? -123.102 9.394   33.633  1.00 44.19  ? 86  ASN L N     1 
ATOM   45115 C  CA    . ASN L  1 86  ? -124.242 9.926   34.379  1.00 42.04  ? 86  ASN L CA    1 
ATOM   45116 C  C     . ASN L  1 86  ? -124.918 11.053  33.606  1.00 37.99  ? 86  ASN L C     1 
ATOM   45117 O  O     . ASN L  1 86  ? -126.148 11.102  33.504  1.00 31.59  ? 86  ASN L O     1 
ATOM   45118 C  CB    . ASN L  1 86  ? -123.790 10.411  35.762  1.00 38.66  ? 86  ASN L CB    1 
ATOM   45119 C  CG    . ASN L  1 86  ? -124.961 10.701  36.698  1.00 42.33  ? 86  ASN L CG    1 
ATOM   45120 O  OD1   . ASN L  1 86  ? -125.684 9.793   37.110  1.00 42.46  ? 86  ASN L OD1   1 
ATOM   45121 N  ND2   . ASN L  1 86  ? -125.147 11.972  37.036  1.00 36.19  ? 86  ASN L ND2   1 
ATOM   45122 N  N     . ALA L  1 87  ? -124.122 11.986  33.077  1.00 36.27  ? 87  ALA L N     1 
ATOM   45123 C  CA    . ALA L  1 87  ? -124.673 13.052  32.251  1.00 36.47  ? 87  ALA L CA    1 
ATOM   45124 C  C     . ALA L  1 87  ? -125.344 12.490  31.005  1.00 41.46  ? 87  ALA L C     1 
ATOM   45125 O  O     . ALA L  1 87  ? -126.341 13.046  30.528  1.00 37.40  ? 87  ALA L O     1 
ATOM   45126 C  CB    . ALA L  1 87  ? -123.570 14.042  31.876  1.00 37.70  ? 87  ALA L CB    1 
ATOM   45127 N  N     . HIS L  1 88  ? -124.803 11.394  30.469  1.00 44.30  ? 88  HIS L N     1 
ATOM   45128 C  CA    . HIS L  1 88  ? -125.384 10.745  29.299  1.00 36.16  ? 88  HIS L CA    1 
ATOM   45129 C  C     . HIS L  1 88  ? -126.818 10.291  29.570  1.00 31.99  ? 88  HIS L C     1 
ATOM   45130 O  O     . HIS L  1 88  ? -127.747 10.649  28.836  1.00 34.47  ? 88  HIS L O     1 
ATOM   45131 C  CB    . HIS L  1 88  ? -124.498 9.566   28.893  1.00 32.73  ? 88  HIS L CB    1 
ATOM   45132 C  CG    . HIS L  1 88  ? -124.919 8.889   27.624  1.00 50.80  ? 88  HIS L CG    1 
ATOM   45133 N  ND1   . HIS L  1 88  ? -125.122 7.527   27.541  1.00 45.22  ? 88  HIS L ND1   1 
ATOM   45134 C  CD2   . HIS L  1 88  ? -125.163 9.382   26.388  1.00 44.83  ? 88  HIS L CD2   1 
ATOM   45135 C  CE1   . HIS L  1 88  ? -125.477 7.214   26.311  1.00 33.27  ? 88  HIS L CE1   1 
ATOM   45136 N  NE2   . HIS L  1 88  ? -125.510 8.320   25.594  1.00 41.51  ? 88  HIS L NE2   1 
ATOM   45137 N  N     . LEU L  1 89  ? -127.021 9.509   30.631  1.00 34.44  ? 89  LEU L N     1 
ATOM   45138 C  CA    . LEU L  1 89  ? -128.361 9.018   30.938  1.00 34.56  ? 89  LEU L CA    1 
ATOM   45139 C  C     . LEU L  1 89  ? -129.259 10.109  31.508  1.00 39.45  ? 89  LEU L C     1 
ATOM   45140 O  O     . LEU L  1 89  ? -130.482 10.050  31.341  1.00 40.51  ? 89  LEU L O     1 
ATOM   45141 C  CB    . LEU L  1 89  ? -128.276 7.839   31.905  1.00 40.32  ? 89  LEU L CB    1 
ATOM   45142 C  CG    . LEU L  1 89  ? -127.693 6.529   31.357  1.00 48.70  ? 89  LEU L CG    1 
ATOM   45143 C  CD1   . LEU L  1 89  ? -128.348 5.326   32.021  1.00 39.03  ? 89  LEU L CD1   1 
ATOM   45144 C  CD2   . LEU L  1 89  ? -127.822 6.430   29.837  1.00 33.76  ? 89  LEU L CD2   1 
ATOM   45145 N  N     . ASP L  1 90  ? -128.687 11.110  32.177  1.00 48.38  ? 90  ASP L N     1 
ATOM   45146 C  CA    . ASP L  1 90  ? -129.502 12.153  32.786  1.00 42.44  ? 90  ASP L CA    1 
ATOM   45147 C  C     . ASP L  1 90  ? -129.867 13.253  31.800  1.00 43.18  ? 90  ASP L C     1 
ATOM   45148 O  O     . ASP L  1 90  ? -130.654 14.138  32.155  1.00 46.88  ? 90  ASP L O     1 
ATOM   45149 C  CB    . ASP L  1 90  ? -128.784 12.776  33.992  1.00 45.90  ? 90  ASP L CB    1 
ATOM   45150 C  CG    . ASP L  1 90  ? -128.641 11.814  35.169  1.00 54.72  ? 90  ASP L CG    1 
ATOM   45151 O  OD1   . ASP L  1 90  ? -128.601 10.583  34.945  1.00 52.88  ? 90  ASP L OD1   1 
ATOM   45152 O  OD2   . ASP L  1 90  ? -128.564 12.297  36.326  1.00 52.13  ? 90  ASP L OD2   1 
ATOM   45153 N  N     . ARG L  1 91  ? -129.346 13.197  30.571  1.00 44.82  ? 91  ARG L N     1 
ATOM   45154 C  CA    . ARG L  1 91  ? -129.559 14.237  29.565  1.00 46.95  ? 91  ARG L CA    1 
ATOM   45155 C  C     . ARG L  1 91  ? -129.109 15.597  30.104  1.00 42.24  ? 91  ARG L C     1 
ATOM   45156 O  O     . ARG L  1 91  ? -129.872 16.562  30.169  1.00 41.93  ? 91  ARG L O     1 
ATOM   45157 C  CB    . ARG L  1 91  ? -131.023 14.279  29.110  1.00 54.28  ? 91  ARG L CB    1 
ATOM   45158 C  CG    . ARG L  1 91  ? -131.494 13.098  28.275  1.00 41.86  ? 91  ARG L CG    1 
ATOM   45159 C  CD    . ARG L  1 91  ? -132.993 13.216  28.005  1.00 42.10  ? 91  ARG L CD    1 
ATOM   45160 N  NE    . ARG L  1 91  ? -133.444 12.421  26.867  1.00 47.62  ? 91  ARG L NE    1 
ATOM   45161 C  CZ    . ARG L  1 91  ? -134.641 12.537  26.307  1.00 56.00  ? 91  ARG L CZ    1 
ATOM   45162 N  NH1   . ARG L  1 91  ? -135.559 13.354  26.800  1.00 60.72  ? 91  ARG L NH1   1 
ATOM   45163 N  NH2   . ARG L  1 91  ? -134.928 11.812  25.229  1.00 48.70  ? 91  ARG L NH2   1 
ATOM   45164 N  N     . THR L  1 92  ? -127.848 15.645  30.518  1.00 37.75  ? 92  THR L N     1 
ATOM   45165 C  CA    . THR L  1 92  ? -127.279 16.818  31.158  1.00 39.43  ? 92  THR L CA    1 
ATOM   45166 C  C     . THR L  1 92  ? -126.251 17.470  30.248  1.00 43.76  ? 92  THR L C     1 
ATOM   45167 O  O     . THR L  1 92  ? -125.343 16.783  29.762  1.00 49.32  ? 92  THR L O     1 
ATOM   45168 C  CB    . THR L  1 92  ? -126.623 16.430  32.490  1.00 39.77  ? 92  THR L CB    1 
ATOM   45169 O  OG1   . THR L  1 92  ? -127.578 15.740  33.309  1.00 30.00  ? 92  THR L OG1   1 
ATOM   45170 C  CG2   . THR L  1 92  ? -126.118 17.667  33.225  1.00 38.74  ? 92  THR L CG2   1 
ATOM   45171 N  N     . PRO L  1 93  ? -126.363 18.771  29.973  1.00 41.92  ? 93  PRO L N     1 
ATOM   45172 C  CA    . PRO L  1 93  ? -125.410 19.413  29.056  1.00 38.35  ? 93  PRO L CA    1 
ATOM   45173 C  C     . PRO L  1 93  ? -124.094 19.790  29.721  1.00 38.63  ? 93  PRO L C     1 
ATOM   45174 O  O     . PRO L  1 93  ? -123.973 20.871  30.305  1.00 42.68  ? 93  PRO L O     1 
ATOM   45175 C  CB    . PRO L  1 93  ? -126.174 20.654  28.582  1.00 33.51  ? 93  PRO L CB    1 
ATOM   45176 C  CG    . PRO L  1 93  ? -127.078 20.984  29.725  1.00 35.45  ? 93  PRO L CG    1 
ATOM   45177 C  CD    . PRO L  1 93  ? -127.479 19.667  30.332  1.00 44.66  ? 93  PRO L CD    1 
ATOM   45178 N  N     . VAL L  1 94  ? -123.090 18.925  29.611  1.00 40.76  ? 94  VAL L N     1 
ATOM   45179 C  CA    . VAL L  1 94  ? -121.759 19.180  30.148  1.00 32.94  ? 94  VAL L CA    1 
ATOM   45180 C  C     . VAL L  1 94  ? -120.748 19.063  29.016  1.00 36.85  ? 94  VAL L C     1 
ATOM   45181 O  O     . VAL L  1 94  ? -120.821 18.136  28.202  1.00 36.38  ? 94  VAL L O     1 
ATOM   45182 C  CB    . VAL L  1 94  ? -121.408 18.202  31.289  1.00 32.09  ? 94  VAL L CB    1 
ATOM   45183 C  CG1   . VAL L  1 94  ? -120.055 18.544  31.893  1.00 27.27  ? 94  VAL L CG1   1 
ATOM   45184 C  CG2   . VAL L  1 94  ? -122.497 18.202  32.351  1.00 31.24  ? 94  VAL L CG2   1 
ATOM   45185 N  N     . LEU L  1 95  ? -119.802 19.997  28.970  1.00 36.12  ? 95  LEU L N     1 
ATOM   45186 C  CA    . LEU L  1 95  ? -118.695 19.935  28.025  1.00 37.97  ? 95  LEU L CA    1 
ATOM   45187 C  C     . LEU L  1 95  ? -117.446 19.475  28.766  1.00 40.29  ? 95  LEU L C     1 
ATOM   45188 O  O     . LEU L  1 95  ? -116.955 20.180  29.656  1.00 40.33  ? 95  LEU L O     1 
ATOM   45189 C  CB    . LEU L  1 95  ? -118.452 21.288  27.356  1.00 31.69  ? 95  LEU L CB    1 
ATOM   45190 C  CG    . LEU L  1 95  ? -117.073 21.424  26.703  1.00 32.74  ? 95  LEU L CG    1 
ATOM   45191 C  CD1   . LEU L  1 95  ? -116.944 20.472  25.527  1.00 38.77  ? 95  LEU L CD1   1 
ATOM   45192 C  CD2   . LEU L  1 95  ? -116.805 22.853  26.261  1.00 33.20  ? 95  LEU L CD2   1 
ATOM   45193 N  N     . TYR L  1 96  ? -116.938 18.299  28.394  1.00 39.17  ? 96  TYR L N     1 
ATOM   45194 C  CA    . TYR L  1 96  ? -115.716 17.742  28.960  1.00 33.11  ? 96  TYR L CA    1 
ATOM   45195 C  C     . TYR L  1 96  ? -114.558 18.042  28.015  1.00 34.41  ? 96  TYR L C     1 
ATOM   45196 O  O     . TYR L  1 96  ? -114.550 17.581  26.868  1.00 41.53  ? 96  TYR L O     1 
ATOM   45197 C  CB    . TYR L  1 96  ? -115.840 16.230  29.177  1.00 29.59  ? 96  TYR L CB    1 
ATOM   45198 C  CG    . TYR L  1 96  ? -116.862 15.830  30.213  1.00 33.07  ? 96  TYR L CG    1 
ATOM   45199 C  CD1   . TYR L  1 96  ? -118.214 15.752  29.895  1.00 29.46  ? 96  TYR L CD1   1 
ATOM   45200 C  CD2   . TYR L  1 96  ? -116.478 15.540  31.519  1.00 29.73  ? 96  TYR L CD2   1 
ATOM   45201 C  CE1   . TYR L  1 96  ? -119.157 15.389  30.848  1.00 31.75  ? 96  TYR L CE1   1 
ATOM   45202 C  CE2   . TYR L  1 96  ? -117.412 15.182  32.478  1.00 27.18  ? 96  TYR L CE2   1 
ATOM   45203 C  CZ    . TYR L  1 96  ? -118.749 15.108  32.142  1.00 34.43  ? 96  TYR L CZ    1 
ATOM   45204 O  OH    . TYR L  1 96  ? -119.671 14.750  33.107  1.00 30.76  ? 96  TYR L OH    1 
ATOM   45205 N  N     . ILE L  1 97  ? -113.592 18.815  28.494  1.00 32.82  ? 97  ILE L N     1 
ATOM   45206 C  CA    . ILE L  1 97  ? -112.362 19.101  27.768  1.00 30.32  ? 97  ILE L CA    1 
ATOM   45207 C  C     . ILE L  1 97  ? -111.252 18.287  28.414  1.00 35.37  ? 97  ILE L C     1 
ATOM   45208 O  O     . ILE L  1 97  ? -110.922 18.499  29.587  1.00 44.94  ? 97  ILE L O     1 
ATOM   45209 C  CB    . ILE L  1 97  ? -112.031 20.598  27.794  1.00 31.69  ? 97  ILE L CB    1 
ATOM   45210 C  CG1   . ILE L  1 97  ? -113.267 21.416  27.415  1.00 36.87  ? 97  ILE L CG1   1 
ATOM   45211 C  CG2   . ILE L  1 97  ? -110.844 20.900  26.896  1.00 34.56  ? 97  ILE L CG2   1 
ATOM   45212 C  CD1   . ILE L  1 97  ? -112.947 22.816  26.946  1.00 36.54  ? 97  ILE L CD1   1 
ATOM   45213 N  N     . ALA L  1 98  ? -110.677 17.355  27.657  1.00 36.71  ? 98  ALA L N     1 
ATOM   45214 C  CA    . ALA L  1 98  ? -109.656 16.450  28.170  1.00 39.44  ? 98  ALA L CA    1 
ATOM   45215 C  C     . ALA L  1 98  ? -108.386 16.600  27.349  1.00 33.10  ? 98  ALA L C     1 
ATOM   45216 O  O     . ALA L  1 98  ? -108.417 16.466  26.123  1.00 37.33  ? 98  ALA L O     1 
ATOM   45217 C  CB    . ALA L  1 98  ? -110.130 14.993  28.144  1.00 37.56  ? 98  ALA L CB    1 
ATOM   45218 N  N     . ALA L  1 99  ? -107.278 16.882  28.023  1.00 30.04  ? 99  ALA L N     1 
ATOM   45219 C  CA    . ALA L  1 99  ? -105.997 16.903  27.342  1.00 31.72  ? 99  ALA L CA    1 
ATOM   45220 C  C     . ALA L  1 99  ? -105.519 15.480  27.070  1.00 31.06  ? 99  ALA L C     1 
ATOM   45221 O  O     . ALA L  1 99  ? -105.962 14.514  27.698  1.00 25.33  ? 99  ALA L O     1 
ATOM   45222 C  CB    . ALA L  1 99  ? -104.951 17.658  28.167  1.00 27.83  ? 99  ALA L CB    1 
ATOM   45223 N  N     . SER L  1 100 ? -104.616 15.362  26.100  1.00 31.17  ? 100 SER L N     1 
ATOM   45224 C  CA    . SER L  1 100 ? -103.999 14.091  25.757  1.00 36.35  ? 100 SER L CA    1 
ATOM   45225 C  C     . SER L  1 100 ? -102.530 14.344  25.454  1.00 33.76  ? 100 SER L C     1 
ATOM   45226 O  O     . SER L  1 100 ? -102.081 15.489  25.354  1.00 31.84  ? 100 SER L O     1 
ATOM   45227 C  CB    . SER L  1 100 ? -104.696 13.389  24.574  1.00 31.42  ? 100 SER L CB    1 
ATOM   45228 O  OG    . SER L  1 100 ? -104.746 14.193  23.404  1.00 34.93  ? 100 SER L OG    1 
ATOM   45229 N  N     . GLY L  1 101 ? -101.795 13.255  25.262  1.00 36.38  ? 101 GLY L N     1 
ATOM   45230 C  CA    . GLY L  1 101 ? -100.386 13.318  24.969  1.00 33.64  ? 101 GLY L CA    1 
ATOM   45231 C  C     . GLY L  1 101 ? -100.079 14.157  23.754  1.00 36.28  ? 101 GLY L C     1 
ATOM   45232 O  O     . GLY L  1 101 ? -100.951 14.443  22.928  1.00 40.45  ? 101 GLY L O     1 
ATOM   45233 N  N     . PRO L  1 102 ? -98.830  14.599  23.638  1.00 37.47  ? 102 PRO L N     1 
ATOM   45234 C  CA    . PRO L  1 102 ? -98.439  15.386  22.466  1.00 35.48  ? 102 PRO L CA    1 
ATOM   45235 C  C     . PRO L  1 102 ? -98.440  14.508  21.227  1.00 33.07  ? 102 PRO L C     1 
ATOM   45236 O  O     . PRO L  1 102 ? -97.922  13.390  21.246  1.00 35.03  ? 102 PRO L O     1 
ATOM   45237 C  CB    . PRO L  1 102 ? -97.022  15.861  22.807  1.00 30.08  ? 102 PRO L CB    1 
ATOM   45238 C  CG    . PRO L  1 102 ? -96.777  15.414  24.230  1.00 35.78  ? 102 PRO L CG    1 
ATOM   45239 C  CD    . PRO L  1 102 ? -97.668  14.258  24.467  1.00 31.49  ? 102 PRO L CD    1 
ATOM   45240 N  N     . LEU L  1 103 ? -99.018  15.028  20.143  1.00 37.51  ? 103 LEU L N     1 
ATOM   45241 C  CA    . LEU L  1 103 ? -99.002  14.298  18.881  1.00 32.16  ? 103 LEU L CA    1 
ATOM   45242 C  C     . LEU L  1 103 ? -97.579  14.133  18.368  1.00 36.88  ? 103 LEU L C     1 
ATOM   45243 O  O     . LEU L  1 103 ? -97.265  13.130  17.714  1.00 38.95  ? 103 LEU L O     1 
ATOM   45244 C  CB    . LEU L  1 103 ? -99.879  15.010  17.853  1.00 35.08  ? 103 LEU L CB    1 
ATOM   45245 C  CG    . LEU L  1 103 ? -101.369 15.008  18.205  1.00 33.62  ? 103 LEU L CG    1 
ATOM   45246 C  CD1   . LEU L  1 103 ? -102.165 15.875  17.249  1.00 28.04  ? 103 LEU L CD1   1 
ATOM   45247 C  CD2   . LEU L  1 103 ? -101.917 13.590  18.237  1.00 26.35  ? 103 LEU L CD2   1 
ATOM   45248 N  N     . GLY L  1 104 ? -96.704  15.099  18.666  1.00 32.76  ? 104 GLY L N     1 
ATOM   45249 C  CA    . GLY L  1 104 ? -95.333  15.034  18.191  1.00 33.48  ? 104 GLY L CA    1 
ATOM   45250 C  C     . GLY L  1 104 ? -94.555  13.860  18.750  1.00 34.00  ? 104 GLY L C     1 
ATOM   45251 O  O     . GLY L  1 104 ? -93.571  13.420  18.150  1.00 34.05  ? 104 GLY L O     1 
ATOM   45252 N  N     . VAL L  1 105 ? -94.953  13.358  19.913  1.00 28.96  ? 105 VAL L N     1 
ATOM   45253 C  CA    . VAL L  1 105 ? -94.299  12.177  20.463  1.00 34.30  ? 105 VAL L CA    1 
ATOM   45254 C  C     . VAL L  1 105 ? -95.325  11.059  20.588  1.00 36.08  ? 105 VAL L C     1 
ATOM   45255 O  O     . VAL L  1 105 ? -95.313  10.294  21.561  1.00 34.19  ? 105 VAL L O     1 
ATOM   45256 C  CB    . VAL L  1 105 ? -93.612  12.468  21.807  1.00 25.93  ? 105 VAL L CB    1 
ATOM   45257 C  CG1   . VAL L  1 105 ? -92.293  13.192  21.570  1.00 18.63  ? 105 VAL L CG1   1 
ATOM   45258 C  CG2   . VAL L  1 105 ? -94.524  13.266  22.702  1.00 23.24  ? 105 VAL L CG2   1 
ATOM   45259 N  N     . ASP L  1 106 ? -96.234  10.975  19.620  1.00 30.76  ? 106 ASP L N     1 
ATOM   45260 C  CA    . ASP L  1 106 ? -97.241  9.922   19.622  1.00 37.09  ? 106 ASP L CA    1 
ATOM   45261 C  C     . ASP L  1 106 ? -96.587  8.545   19.569  1.00 41.81  ? 106 ASP L C     1 
ATOM   45262 O  O     . ASP L  1 106 ? -95.583  8.343   18.877  1.00 40.82  ? 106 ASP L O     1 
ATOM   45263 C  CB    . ASP L  1 106 ? -98.177  10.102  18.428  1.00 45.67  ? 106 ASP L CB    1 
ATOM   45264 C  CG    . ASP L  1 106 ? -99.388  9.199   18.489  1.00 43.30  ? 106 ASP L CG    1 
ATOM   45265 O  OD1   . ASP L  1 106 ? -99.688  8.664   19.575  1.00 50.21  ? 106 ASP L OD1   1 
ATOM   45266 O  OD2   . ASP L  1 106 ? -100.045 9.034   17.441  1.00 51.05  ? 106 ASP L OD2   1 
ATOM   45267 N  N     . GLU L  1 107 ? -97.160  7.596   20.320  1.00 38.51  ? 107 GLU L N     1 
ATOM   45268 C  CA    . GLU L  1 107 ? -96.717  6.199   20.305  1.00 38.19  ? 107 GLU L CA    1 
ATOM   45269 C  C     . GLU L  1 107 ? -95.293  6.032   20.838  1.00 39.17  ? 107 GLU L C     1 
ATOM   45270 O  O     . GLU L  1 107 ? -94.510  5.234   20.321  1.00 44.39  ? 107 GLU L O     1 
ATOM   45271 C  CB    . GLU L  1 107 ? -96.843  5.601   18.901  1.00 40.82  ? 107 GLU L CB    1 
ATOM   45272 C  CG    . GLU L  1 107 ? -98.255  5.221   18.521  1.00 33.48  ? 107 GLU L CG    1 
ATOM   45273 C  CD    . GLU L  1 107 ? -98.829  4.188   19.462  1.00 39.75  ? 107 GLU L CD    1 
ATOM   45274 O  OE1   . GLU L  1 107 ? -98.152  3.162   19.685  1.00 37.60  ? 107 GLU L OE1   1 
ATOM   45275 O  OE2   . GLU L  1 107 ? -99.950  4.393   19.971  1.00 44.78  ? 107 GLU L OE2   1 
ATOM   45276 N  N     . THR L  1 108 ? -94.936  6.806   21.865  1.00 40.17  ? 108 THR L N     1 
ATOM   45277 C  CA    . THR L  1 108 ? -93.612  6.705   22.468  1.00 39.53  ? 108 THR L CA    1 
ATOM   45278 C  C     . THR L  1 108 ? -93.621  6.084   23.859  1.00 44.54  ? 108 THR L C     1 
ATOM   45279 O  O     . THR L  1 108 ? -92.597  6.135   24.546  1.00 43.47  ? 108 THR L O     1 
ATOM   45280 C  CB    . THR L  1 108 ? -92.956  8.083   22.545  1.00 35.98  ? 108 THR L CB    1 
ATOM   45281 O  OG1   . THR L  1 108 ? -93.818  8.971   23.266  1.00 42.33  ? 108 THR L OG1   1 
ATOM   45282 C  CG2   . THR L  1 108 ? -92.696  8.642   21.153  1.00 36.00  ? 108 THR L CG2   1 
ATOM   45283 N  N     . ASN L  1 109 ? -94.734  5.482   24.284  1.00 44.05  ? 109 ASN L N     1 
ATOM   45284 C  CA    . ASN L  1 109 ? -94.860  4.938   25.639  1.00 35.43  ? 109 ASN L CA    1 
ATOM   45285 C  C     . ASN L  1 109 ? -94.592  6.006   26.695  1.00 37.57  ? 109 ASN L C     1 
ATOM   45286 O  O     . ASN L  1 109 ? -94.066  5.707   27.769  1.00 49.08  ? 109 ASN L O     1 
ATOM   45287 C  CB    . ASN L  1 109 ? -93.908  3.758   25.858  1.00 40.23  ? 109 ASN L CB    1 
ATOM   45288 C  CG    . ASN L  1 109 ? -94.374  2.497   25.192  1.00 32.89  ? 109 ASN L CG    1 
ATOM   45289 O  OD1   . ASN L  1 109 ? -95.564  2.311   24.952  1.00 41.53  ? 109 ASN L OD1   1 
ATOM   45290 N  ND2   . ASN L  1 109 ? -93.431  1.613   24.882  1.00 29.95  ? 109 ASN L ND2   1 
ATOM   45291 N  N     . THR L  1 110 ? -94.948  7.256   26.402  1.00 40.99  ? 110 THR L N     1 
ATOM   45292 C  CA    . THR L  1 110 ? -94.636  8.377   27.275  1.00 37.52  ? 110 THR L CA    1 
ATOM   45293 C  C     . THR L  1 110 ? -95.734  8.637   28.304  1.00 40.20  ? 110 THR L C     1 
ATOM   45294 O  O     . THR L  1 110 ? -96.726  7.912   28.408  1.00 41.65  ? 110 THR L O     1 
ATOM   45295 C  CB    . THR L  1 110 ? -94.348  9.642   26.474  1.00 42.98  ? 110 THR L CB    1 
ATOM   45296 O  OG1   . THR L  1 110 ? -93.743  10.606  27.350  1.00 35.34  ? 110 THR L OG1   1 
ATOM   45297 C  CG2   . THR L  1 110 ? -95.627  10.214  25.880  1.00 31.45  ? 110 THR L CG2   1 
ATOM   45298 N  N     . LEU L  1 111 ? -95.545  9.715   29.067  1.00 38.96  ? 111 LEU L N     1 
ATOM   45299 C  CA    . LEU L  1 111 ? -96.346  9.974   30.256  1.00 37.41  ? 111 LEU L CA    1 
ATOM   45300 C  C     . LEU L  1 111 ? -97.796  10.284  29.913  1.00 38.85  ? 111 LEU L C     1 
ATOM   45301 O  O     . LEU L  1 111 ? -98.080  11.113  29.043  1.00 41.12  ? 111 LEU L O     1 
ATOM   45302 C  CB    . LEU L  1 111 ? -95.736  11.142  31.033  1.00 41.12  ? 111 LEU L CB    1 
ATOM   45303 C  CG    . LEU L  1 111 ? -96.535  11.770  32.177  1.00 42.32  ? 111 LEU L CG    1 
ATOM   45304 C  CD1   . LEU L  1 111 ? -96.293  11.013  33.470  1.00 33.33  ? 111 LEU L CD1   1 
ATOM   45305 C  CD2   . LEU L  1 111 ? -96.159  13.224  32.343  1.00 33.45  ? 111 LEU L CD2   1 
ATOM   45306 N  N     . GLN L  1 112 ? -98.710  9.615   30.621  1.00 37.63  ? 112 GLN L N     1 
ATOM   45307 C  CA    . GLN L  1 112 ? -100.145 9.882   30.558  1.00 34.60  ? 112 GLN L CA    1 
ATOM   45308 C  C     . GLN L  1 112 ? -100.694 9.766   29.141  1.00 31.28  ? 112 GLN L C     1 
ATOM   45309 O  O     . GLN L  1 112 ? -101.723 10.359  28.817  1.00 33.51  ? 112 GLN L O     1 
ATOM   45310 C  CB    . GLN L  1 112 ? -100.475 11.256  31.156  1.00 34.87  ? 112 GLN L CB    1 
ATOM   45311 C  CG    . GLN L  1 112 ? -100.215 11.341  32.668  1.00 38.50  ? 112 GLN L CG    1 
ATOM   45312 C  CD    . GLN L  1 112 ? -100.177 12.769  33.197  1.00 35.66  ? 112 GLN L CD    1 
ATOM   45313 O  OE1   . GLN L  1 112 ? -99.105  13.323  33.446  1.00 31.51  ? 112 GLN L OE1   1 
ATOM   45314 N  NE2   . GLN L  1 112 ? -101.350 13.362  33.387  1.00 29.17  ? 112 GLN L NE2   1 
ATOM   45315 N  N     . ALA L  1 113 ? -100.045 8.973   28.292  1.00 35.58  ? 113 ALA L N     1 
ATOM   45316 C  CA    . ALA L  1 113 ? -100.385 8.914   26.876  1.00 39.98  ? 113 ALA L CA    1 
ATOM   45317 C  C     . ALA L  1 113 ? -100.665 7.473   26.449  1.00 42.18  ? 113 ALA L C     1 
ATOM   45318 O  O     . ALA L  1 113 ? -100.494 6.519   27.217  1.00 35.77  ? 113 ALA L O     1 
ATOM   45319 C  CB    . ALA L  1 113 ? -99.260  9.519   26.028  1.00 29.80  ? 113 ALA L CB    1 
ATOM   45320 N  N     . GLY L  1 114 ? -101.093 7.323   25.194  1.00 42.11  ? 114 GLY L N     1 
ATOM   45321 C  CA    . GLY L  1 114 ? -101.386 6.026   24.621  1.00 38.54  ? 114 GLY L CA    1 
ATOM   45322 C  C     . GLY L  1 114 ? -102.790 5.518   24.856  1.00 39.18  ? 114 GLY L C     1 
ATOM   45323 O  O     . GLY L  1 114 ? -103.045 4.329   24.631  1.00 47.93  ? 114 GLY L O     1 
ATOM   45324 N  N     . ILE L  1 115 ? -103.703 6.369   25.313  1.00 37.75  ? 115 ILE L N     1 
ATOM   45325 C  CA    . ILE L  1 115 ? -105.074 5.986   25.625  1.00 34.99  ? 115 ILE L CA    1 
ATOM   45326 C  C     . ILE L  1 115 ? -106.022 6.695   24.666  1.00 41.61  ? 115 ILE L C     1 
ATOM   45327 O  O     . ILE L  1 115 ? -105.973 7.923   24.530  1.00 43.65  ? 115 ILE L O     1 
ATOM   45328 C  CB    . ILE L  1 115 ? -105.413 6.331   27.084  1.00 32.79  ? 115 ILE L CB    1 
ATOM   45329 C  CG1   . ILE L  1 115 ? -104.461 5.592   28.027  1.00 48.40  ? 115 ILE L CG1   1 
ATOM   45330 C  CG2   . ILE L  1 115 ? -106.867 6.032   27.381  1.00 39.05  ? 115 ILE L CG2   1 
ATOM   45331 C  CD1   . ILE L  1 115 ? -105.011 4.295   28.596  1.00 47.24  ? 115 ILE L CD1   1 
ATOM   45332 N  N     . ASP L  1 116 ? -106.887 5.923   24.003  1.00 43.18  ? 116 ASP L N     1 
ATOM   45333 C  CA    . ASP L  1 116 ? -107.892 6.486   23.098  1.00 36.67  ? 116 ASP L CA    1 
ATOM   45334 C  C     . ASP L  1 116 ? -109.090 6.965   23.917  1.00 39.98  ? 116 ASP L C     1 
ATOM   45335 O  O     . ASP L  1 116 ? -110.109 6.284   24.070  1.00 33.79  ? 116 ASP L O     1 
ATOM   45336 C  CB    . ASP L  1 116 ? -108.308 5.479   22.037  1.00 35.24  ? 116 ASP L CB    1 
ATOM   45337 C  CG    . ASP L  1 116 ? -109.154 6.108   20.937  1.00 43.22  ? 116 ASP L CG    1 
ATOM   45338 O  OD1   . ASP L  1 116 ? -109.669 7.235   21.123  1.00 37.87  ? 116 ASP L OD1   1 
ATOM   45339 O  OD2   . ASP L  1 116 ? -109.315 5.463   19.881  1.00 50.20  ? 116 ASP L OD2   1 
ATOM   45340 N  N     . GLN L  1 117 ? -108.946 8.172   24.462  1.00 36.24  ? 117 GLN L N     1 
ATOM   45341 C  CA    . GLN L  1 117 ? -109.997 8.745   25.289  1.00 32.86  ? 117 GLN L CA    1 
ATOM   45342 C  C     . GLN L  1 117 ? -111.273 8.959   24.482  1.00 29.60  ? 117 GLN L C     1 
ATOM   45343 O  O     . GLN L  1 117 ? -112.382 8.782   25.000  1.00 26.03  ? 117 GLN L O     1 
ATOM   45344 C  CB    . GLN L  1 117 ? -109.491 10.050  25.904  1.00 42.75  ? 117 GLN L CB    1 
ATOM   45345 C  CG    . GLN L  1 117 ? -107.993 9.984   26.219  1.00 40.70  ? 117 GLN L CG    1 
ATOM   45346 C  CD    . GLN L  1 117 ? -107.469 11.190  26.980  1.00 37.80  ? 117 GLN L CD    1 
ATOM   45347 O  OE1   . GLN L  1 117 ? -106.967 11.059  28.094  1.00 35.00  ? 117 GLN L OE1   1 
ATOM   45348 N  NE2   . GLN L  1 117 ? -107.562 12.367  26.373  1.00 35.35  ? 117 GLN L NE2   1 
ATOM   45349 N  N     . VAL L  1 118 ? -111.135 9.317   23.203  1.00 36.38  ? 118 VAL L N     1 
ATOM   45350 C  CA    . VAL L  1 118 ? -112.311 9.525   22.361  1.00 33.14  ? 118 VAL L CA    1 
ATOM   45351 C  C     . VAL L  1 118 ? -113.080 8.223   22.180  1.00 32.35  ? 118 VAL L C     1 
ATOM   45352 O  O     . VAL L  1 118 ? -114.314 8.200   22.271  1.00 34.99  ? 118 VAL L O     1 
ATOM   45353 C  CB    . VAL L  1 118 ? -111.906 10.132  21.005  1.00 32.71  ? 118 VAL L CB    1 
ATOM   45354 C  CG1   . VAL L  1 118 ? -113.131 10.324  20.127  1.00 25.04  ? 118 VAL L CG1   1 
ATOM   45355 C  CG2   . VAL L  1 118 ? -111.186 11.449  21.217  1.00 29.76  ? 118 VAL L CG2   1 
ATOM   45356 N  N     . ALA L  1 119 ? -112.371 7.117   21.933  1.00 25.99  ? 119 ALA L N     1 
ATOM   45357 C  CA    . ALA L  1 119 ? -113.058 5.837   21.809  1.00 28.68  ? 119 ALA L CA    1 
ATOM   45358 C  C     . ALA L  1 119 ? -113.727 5.452   23.120  1.00 34.45  ? 119 ALA L C     1 
ATOM   45359 O  O     . ALA L  1 119 ? -114.863 4.960   23.118  1.00 33.22  ? 119 ALA L O     1 
ATOM   45360 C  CB    . ALA L  1 119 ? -112.088 4.746   21.369  1.00 22.08  ? 119 ALA L CB    1 
ATOM   45361 N  N     . ILE L  1 120 ? -113.048 5.693   24.250  1.00 26.66  ? 120 ILE L N     1 
ATOM   45362 C  CA    . ILE L  1 120 ? -113.627 5.391   25.559  1.00 31.11  ? 120 ILE L CA    1 
ATOM   45363 C  C     . ILE L  1 120 ? -114.872 6.235   25.795  1.00 32.79  ? 120 ILE L C     1 
ATOM   45364 O  O     . ILE L  1 120 ? -115.866 5.763   26.359  1.00 32.43  ? 120 ILE L O     1 
ATOM   45365 C  CB    . ILE L  1 120 ? -112.584 5.600   26.677  1.00 33.10  ? 120 ILE L CB    1 
ATOM   45366 C  CG1   . ILE L  1 120 ? -111.535 4.492   26.663  1.00 27.02  ? 120 ILE L CG1   1 
ATOM   45367 C  CG2   . ILE L  1 120 ? -113.254 5.629   28.037  1.00 28.39  ? 120 ILE L CG2   1 
ATOM   45368 C  CD1   . ILE L  1 120 ? -110.193 4.931   27.184  1.00 22.84  ? 120 ILE L CD1   1 
ATOM   45369 N  N     . ALA L  1 121 ? -114.835 7.498   25.377  1.00 31.93  ? 121 ALA L N     1 
ATOM   45370 C  CA    . ALA L  1 121 ? -115.948 8.401   25.637  1.00 36.17  ? 121 ALA L CA    1 
ATOM   45371 C  C     . ALA L  1 121 ? -117.097 8.240   24.647  1.00 36.08  ? 121 ALA L C     1 
ATOM   45372 O  O     . ALA L  1 121 ? -118.237 8.570   24.996  1.00 33.29  ? 121 ALA L O     1 
ATOM   45373 C  CB    . ALA L  1 121 ? -115.462 9.852   25.616  1.00 31.77  ? 121 ALA L CB    1 
ATOM   45374 N  N     . THR L  1 122 ? -116.830 7.735   23.435  1.00 36.77  ? 122 THR L N     1 
ATOM   45375 C  CA    . THR L  1 122 ? -117.835 7.733   22.368  1.00 37.06  ? 122 THR L CA    1 
ATOM   45376 C  C     . THR L  1 122 ? -119.157 7.088   22.774  1.00 31.95  ? 122 THR L C     1 
ATOM   45377 O  O     . THR L  1 122 ? -120.210 7.704   22.541  1.00 38.22  ? 122 THR L O     1 
ATOM   45378 C  CB    . THR L  1 122 ? -117.264 7.064   21.104  1.00 37.78  ? 122 THR L CB    1 
ATOM   45379 O  OG1   . THR L  1 122 ? -116.210 7.869   20.562  1.00 39.62  ? 122 THR L OG1   1 
ATOM   45380 C  CG2   . THR L  1 122 ? -118.348 6.893   20.031  1.00 25.49  ? 122 THR L CG2   1 
ATOM   45381 N  N     . PRO L  1 123 ? -119.192 5.901   23.385  1.00 27.76  ? 123 PRO L N     1 
ATOM   45382 C  CA    . PRO L  1 123 ? -120.495 5.310   23.731  1.00 33.06  ? 123 PRO L CA    1 
ATOM   45383 C  C     . PRO L  1 123 ? -121.297 6.103   24.750  1.00 34.68  ? 123 PRO L C     1 
ATOM   45384 O  O     . PRO L  1 123 ? -122.495 5.837   24.901  1.00 41.91  ? 123 PRO L O     1 
ATOM   45385 C  CB    . PRO L  1 123 ? -120.125 3.919   24.268  1.00 34.86  ? 123 PRO L CB    1 
ATOM   45386 C  CG    . PRO L  1 123 ? -118.658 3.982   24.550  1.00 29.61  ? 123 PRO L CG    1 
ATOM   45387 C  CD    . PRO L  1 123 ? -118.102 4.925   23.551  1.00 29.47  ? 123 PRO L CD    1 
ATOM   45388 N  N     . ILE L  1 124 ? -120.693 7.044   25.471  1.00 35.72  ? 124 ILE L N     1 
ATOM   45389 C  CA    . ILE L  1 124 ? -121.420 7.751   26.516  1.00 33.16  ? 124 ILE L CA    1 
ATOM   45390 C  C     . ILE L  1 124 ? -121.453 9.260   26.279  1.00 36.00  ? 124 ILE L C     1 
ATOM   45391 O  O     . ILE L  1 124 ? -121.651 10.020  27.217  1.00 35.09  ? 124 ILE L O     1 
ATOM   45392 C  CB    . ILE L  1 124 ? -120.841 7.431   27.905  1.00 34.93  ? 124 ILE L CB    1 
ATOM   45393 C  CG1   . ILE L  1 124 ? -119.311 7.401   27.853  1.00 31.16  ? 124 ILE L CG1   1 
ATOM   45394 C  CG2   . ILE L  1 124 ? -121.404 6.119   28.420  1.00 34.80  ? 124 ILE L CG2   1 
ATOM   45395 C  CD1   . ILE L  1 124 ? -118.661 7.353   29.209  1.00 26.79  ? 124 ILE L CD1   1 
ATOM   45396 N  N     . THR L  1 125 ? -121.285 9.710   25.035  1.00 34.93  ? 125 THR L N     1 
ATOM   45397 C  CA    . THR L  1 125 ? -121.351 11.128  24.711  1.00 33.14  ? 125 THR L CA    1 
ATOM   45398 C  C     . THR L  1 125 ? -122.193 11.346  23.463  1.00 40.12  ? 125 THR L C     1 
ATOM   45399 O  O     . THR L  1 125 ? -122.292 10.472  22.600  1.00 47.14  ? 125 THR L O     1 
ATOM   45400 C  CB    . THR L  1 125 ? -119.956 11.733  24.464  1.00 39.44  ? 125 THR L CB    1 
ATOM   45401 O  OG1   . THR L  1 125 ? -119.256 10.953  23.486  1.00 36.88  ? 125 THR L OG1   1 
ATOM   45402 C  CG2   . THR L  1 125 ? -119.140 11.784  25.746  1.00 38.78  ? 125 THR L CG2   1 
ATOM   45403 N  N     . LYS L  1 126 ? -122.777 12.542  23.363  1.00 39.28  ? 126 LYS L N     1 
ATOM   45404 C  CA    . LYS L  1 126 ? -123.422 12.946  22.119  1.00 30.27  ? 126 LYS L CA    1 
ATOM   45405 C  C     . LYS L  1 126 ? -122.393 13.126  21.011  1.00 36.30  ? 126 LYS L C     1 
ATOM   45406 O  O     . LYS L  1 126 ? -122.679 12.865  19.836  1.00 43.31  ? 126 LYS L O     1 
ATOM   45407 C  CB    . LYS L  1 126 ? -124.214 14.235  22.333  1.00 25.59  ? 126 LYS L CB    1 
ATOM   45408 C  CG    . LYS L  1 126 ? -125.580 14.030  22.956  1.00 27.37  ? 126 LYS L CG    1 
ATOM   45409 C  CD    . LYS L  1 126 ? -126.317 15.346  23.110  1.00 31.45  ? 126 LYS L CD    1 
ATOM   45410 C  CE    . LYS L  1 126 ? -126.956 15.775  21.814  1.00 29.13  ? 126 LYS L CE    1 
ATOM   45411 N  NZ    . LYS L  1 126 ? -127.920 16.882  22.014  1.00 38.38  ? 126 LYS L NZ    1 
ATOM   45412 N  N     . TRP L  1 127 ? -121.208 13.613  21.361  1.00 32.06  ? 127 TRP L N     1 
ATOM   45413 C  CA    . TRP L  1 127 ? -120.116 13.770  20.417  1.00 31.05  ? 127 TRP L CA    1 
ATOM   45414 C  C     . TRP L  1 127 ? -118.808 13.662  21.190  1.00 40.02  ? 127 TRP L C     1 
ATOM   45415 O  O     . TRP L  1 127 ? -118.697 14.177  22.306  1.00 42.17  ? 127 TRP L O     1 
ATOM   45416 C  CB    . TRP L  1 127 ? -120.218 15.104  19.666  1.00 34.11  ? 127 TRP L CB    1 
ATOM   45417 C  CG    . TRP L  1 127 ? -119.260 15.241  18.519  1.00 38.36  ? 127 TRP L CG    1 
ATOM   45418 C  CD1   . TRP L  1 127 ? -118.933 14.283  17.611  1.00 37.74  ? 127 TRP L CD1   1 
ATOM   45419 C  CD2   . TRP L  1 127 ? -118.521 16.415  18.147  1.00 40.74  ? 127 TRP L CD2   1 
ATOM   45420 N  NE1   . TRP L  1 127 ? -118.028 14.779  16.703  1.00 37.33  ? 127 TRP L NE1   1 
ATOM   45421 C  CE2   . TRP L  1 127 ? -117.759 16.085  17.010  1.00 35.14  ? 127 TRP L CE2   1 
ATOM   45422 C  CE3   . TRP L  1 127 ? -118.427 17.709  18.669  1.00 38.26  ? 127 TRP L CE3   1 
ATOM   45423 C  CZ2   . TRP L  1 127 ? -116.916 17.000  16.384  1.00 32.67  ? 127 TRP L CZ2   1 
ATOM   45424 C  CZ3   . TRP L  1 127 ? -117.589 18.614  18.047  1.00 38.09  ? 127 TRP L CZ3   1 
ATOM   45425 C  CH2   . TRP L  1 127 ? -116.843 18.254  16.917  1.00 30.09  ? 127 TRP L CH2   1 
ATOM   45426 N  N     . ALA L  1 128 ? -117.851 12.935  20.624  1.00 42.83  ? 128 ALA L N     1 
ATOM   45427 C  CA    . ALA L  1 128 ? -116.499 12.843  21.163  1.00 31.39  ? 128 ALA L CA    1 
ATOM   45428 C  C     . ALA L  1 128 ? -115.535 13.011  20.001  1.00 30.53  ? 128 ALA L C     1 
ATOM   45429 O  O     . ALA L  1 128 ? -115.631 12.285  19.007  1.00 42.91  ? 128 ALA L O     1 
ATOM   45430 C  CB    . ALA L  1 128 ? -116.265 11.515  21.887  1.00 32.51  ? 128 ALA L CB    1 
ATOM   45431 N  N     . HIS L  1 129 ? -114.635 13.978  20.104  1.00 23.16  ? 129 HIS L N     1 
ATOM   45432 C  CA    . HIS L  1 129 ? -113.791 14.324  18.976  1.00 29.18  ? 129 HIS L CA    1 
ATOM   45433 C  C     . HIS L  1 129 ? -112.459 14.858  19.479  1.00 32.40  ? 129 HIS L C     1 
ATOM   45434 O  O     . HIS L  1 129 ? -112.384 15.489  20.537  1.00 37.85  ? 129 HIS L O     1 
ATOM   45435 C  CB    . HIS L  1 129 ? -114.484 15.355  18.075  1.00 36.46  ? 129 HIS L CB    1 
ATOM   45436 C  CG    . HIS L  1 129 ? -113.797 15.567  16.763  1.00 33.41  ? 129 HIS L CG    1 
ATOM   45437 N  ND1   . HIS L  1 129 ? -114.092 14.827  15.640  1.00 35.22  ? 129 HIS L ND1   1 
ATOM   45438 C  CD2   . HIS L  1 129 ? -112.815 16.426  16.401  1.00 35.88  ? 129 HIS L CD2   1 
ATOM   45439 C  CE1   . HIS L  1 129 ? -113.325 15.223  14.642  1.00 40.97  ? 129 HIS L CE1   1 
ATOM   45440 N  NE2   . HIS L  1 129 ? -112.541 16.192  15.077  1.00 39.37  ? 129 HIS L NE2   1 
ATOM   45441 N  N     . ARG L  1 130 ? -111.411 14.623  18.696  1.00 32.50  ? 130 ARG L N     1 
ATOM   45442 C  CA    . ARG L  1 130 ? -110.066 15.072  19.022  1.00 28.26  ? 130 ARG L CA    1 
ATOM   45443 C  C     . ARG L  1 130 ? -109.672 16.233  18.118  1.00 40.34  ? 130 ARG L C     1 
ATOM   45444 O  O     . ARG L  1 130 ? -109.842 16.161  16.895  1.00 41.67  ? 130 ARG L O     1 
ATOM   45445 C  CB    . ARG L  1 130 ? -109.069 13.927  18.873  1.00 26.59  ? 130 ARG L CB    1 
ATOM   45446 C  CG    . ARG L  1 130 ? -107.643 14.321  19.150  1.00 37.47  ? 130 ARG L CG    1 
ATOM   45447 C  CD    . ARG L  1 130 ? -106.722 13.151  18.929  1.00 35.30  ? 130 ARG L CD    1 
ATOM   45448 N  NE    . ARG L  1 130 ? -105.923 12.883  20.115  1.00 41.62  ? 130 ARG L NE    1 
ATOM   45449 C  CZ    . ARG L  1 130 ? -104.846 12.113  20.126  1.00 48.79  ? 130 ARG L CZ    1 
ATOM   45450 N  NH1   . ARG L  1 130 ? -104.444 11.474  19.038  1.00 41.09  ? 130 ARG L NH1   1 
ATOM   45451 N  NH2   . ARG L  1 130 ? -104.154 11.983  21.254  1.00 41.70  ? 130 ARG L NH2   1 
ATOM   45452 N  N     . VAL L  1 131 ? -109.138 17.291  18.724  1.00 34.58  ? 131 VAL L N     1 
ATOM   45453 C  CA    . VAL L  1 131 ? -108.758 18.501  18.007  1.00 25.68  ? 131 VAL L CA    1 
ATOM   45454 C  C     . VAL L  1 131 ? -107.279 18.396  17.656  1.00 31.52  ? 131 VAL L C     1 
ATOM   45455 O  O     . VAL L  1 131 ? -106.419 18.424  18.534  1.00 34.19  ? 131 VAL L O     1 
ATOM   45456 C  CB    . VAL L  1 131 ? -109.054 19.759  18.829  1.00 32.62  ? 131 VAL L CB    1 
ATOM   45457 C  CG1   . VAL L  1 131 ? -109.005 21.007  17.936  1.00 27.70  ? 131 VAL L CG1   1 
ATOM   45458 C  CG2   . VAL L  1 131 ? -110.409 19.633  19.513  1.00 26.17  ? 131 VAL L CG2   1 
ATOM   45459 N  N     . THR L  1 132 ? -106.987 18.273  16.364  1.00 44.08  ? 132 THR L N     1 
ATOM   45460 C  CA    . THR L  1 132 ? -105.638 18.002  15.883  1.00 39.58  ? 132 THR L CA    1 
ATOM   45461 C  C     . THR L  1 132 ? -104.840 19.264  15.572  1.00 38.25  ? 132 THR L C     1 
ATOM   45462 O  O     . THR L  1 132 ? -103.606 19.206  15.509  1.00 40.48  ? 132 THR L O     1 
ATOM   45463 C  CB    . THR L  1 132 ? -105.736 17.114  14.638  1.00 46.89  ? 132 THR L CB    1 
ATOM   45464 O  OG1   . THR L  1 132 ? -106.466 15.927  14.973  1.00 46.04  ? 132 THR L OG1   1 
ATOM   45465 C  CG2   . THR L  1 132 ? -104.355 16.719  14.118  1.00 54.81  ? 132 THR L CG2   1 
ATOM   45466 N  N     . ARG L  1 133 ? -105.500 20.397  15.367  1.00 46.90  ? 133 ARG L N     1 
ATOM   45467 C  CA    . ARG L  1 133 ? -104.818 21.641  15.039  1.00 44.20  ? 133 ARG L CA    1 
ATOM   45468 C  C     . ARG L  1 133 ? -105.420 22.767  15.862  1.00 48.40  ? 133 ARG L C     1 
ATOM   45469 O  O     . ARG L  1 133 ? -106.631 22.792  16.104  1.00 49.41  ? 133 ARG L O     1 
ATOM   45470 C  CB    . ARG L  1 133 ? -104.940 21.999  13.582  1.00 36.06  ? 133 ARG L CB    1 
ATOM   45471 C  CG    . ARG L  1 133 ? -104.506 20.959  12.613  1.00 40.54  ? 133 ARG L CG    1 
ATOM   45472 C  CD    . ARG L  1 133 ? -103.060 21.112  12.264  1.00 46.85  ? 133 ARG L CD    1 
ATOM   45473 N  NE    . ARG L  1 133 ? -102.853 20.659  10.896  1.00 65.44  ? 133 ARG L NE    1 
ATOM   45474 C  CZ    . ARG L  1 133 ? -102.918 21.438  9.824   1.00 64.69  ? 133 ARG L CZ    1 
ATOM   45475 N  NH1   . ARG L  1 133 ? -103.097 22.748  9.929   1.00 48.61  ? 133 ARG L NH1   1 
ATOM   45476 N  NH2   . ARG L  1 133 ? -102.803 20.888  8.617   1.00 48.95  ? 133 ARG L NH2   1 
ATOM   45477 N  N     . VAL L  1 134 ? -104.597 23.725  16.299  1.00 43.40  ? 134 VAL L N     1 
ATOM   45478 C  CA    . VAL L  1 134 ? -105.078 24.797  17.231  1.00 37.61  ? 134 VAL L CA    1 
ATOM   45479 C  C     . VAL L  1 134 ? -106.124 25.715  16.573  1.00 41.06  ? 134 VAL L C     1 
ATOM   45480 O  O     . VAL L  1 134 ? -107.046 26.154  17.287  1.00 36.87  ? 134 VAL L O     1 
ATOM   45481 C  CB    . VAL L  1 134 ? -103.855 25.578  17.753  1.00 41.80  ? 134 VAL L CB    1 
ATOM   45482 C  CG1   . VAL L  1 134 ? -102.957 26.081  16.632  1.00 41.55  ? 134 VAL L CG1   1 
ATOM   45483 C  CG2   . VAL L  1 134 ? -104.228 26.695  18.719  1.00 42.63  ? 134 VAL L CG2   1 
ATOM   45484 N  N     . GLU L  1 135 ? -106.029 25.947  15.266  1.00 45.55  ? 135 GLU L N     1 
ATOM   45485 C  CA    . GLU L  1 135 ? -106.959 26.857  14.546  1.00 35.00  ? 135 GLU L CA    1 
ATOM   45486 C  C     . GLU L  1 135 ? -108.382 26.297  14.647  1.00 42.83  ? 135 GLU L C     1 
ATOM   45487 O  O     . GLU L  1 135 ? -109.324 27.100  14.764  1.00 42.79  ? 135 GLU L O     1 
ATOM   45488 C  CB    . GLU L  1 135 ? -106.488 26.982  13.099  1.00 39.00  ? 135 GLU L CB    1 
ATOM   45489 C  CG    . GLU L  1 135 ? -105.110 27.621  12.963  1.00 44.22  ? 135 GLU L CG    1 
ATOM   45490 C  CD    . GLU L  1 135 ? -103.935 26.669  13.095  1.00 62.03  ? 135 GLU L CD    1 
ATOM   45491 O  OE1   . GLU L  1 135 ? -104.162 25.443  13.164  1.00 52.46  ? 135 GLU L OE1   1 
ATOM   45492 O  OE2   . GLU L  1 135 ? -102.789 27.162  13.136  1.00 63.59  ? 135 GLU L OE2   1 
ATOM   45493 N  N     . LEU L  1 136 ? -108.527 24.978  14.566  1.00 39.56  ? 136 LEU L N     1 
ATOM   45494 C  CA    . LEU L  1 136 ? -109.842 24.286  14.610  1.00 43.07  ? 136 LEU L CA    1 
ATOM   45495 C  C     . LEU L  1 136 ? -110.557 24.483  15.952  1.00 46.25  ? 136 LEU L C     1 
ATOM   45496 O  O     . LEU L  1 136 ? -111.803 24.435  15.948  1.00 46.05  ? 136 LEU L O     1 
ATOM   45497 C  CB    . LEU L  1 136 ? -109.579 22.804  14.354  1.00 53.70  ? 136 LEU L CB    1 
ATOM   45498 C  CG    . LEU L  1 136 ? -109.753 22.303  12.918  1.00 59.91  ? 136 LEU L CG    1 
ATOM   45499 C  CD1   . LEU L  1 136 ? -109.465 23.382  11.891  1.00 56.44  ? 136 LEU L CD1   1 
ATOM   45500 C  CD2   . LEU L  1 136 ? -108.837 21.111  12.707  1.00 62.88  ? 136 LEU L CD2   1 
ATOM   45501 N  N     . LEU L  1 137 ? -109.832 24.702  17.050  1.00 44.30  ? 137 LEU L N     1 
ATOM   45502 C  CA    . LEU L  1 137 ? -110.452 24.646  18.401  1.00 42.40  ? 137 LEU L CA    1 
ATOM   45503 C  C     . LEU L  1 137 ? -111.604 25.629  18.660  1.00 45.98  ? 137 LEU L C     1 
ATOM   45504 O  O     . LEU L  1 137 ? -112.613 25.156  19.211  1.00 43.20  ? 137 LEU L O     1 
ATOM   45505 C  CB    . LEU L  1 137 ? -109.301 24.925  19.367  1.00 35.89  ? 137 LEU L CB    1 
ATOM   45506 C  CG    . LEU L  1 137 ? -108.890 23.772  20.283  1.00 42.78  ? 137 LEU L CG    1 
ATOM   45507 C  CD1   . LEU L  1 137 ? -107.854 24.245  21.285  1.00 43.33  ? 137 LEU L CD1   1 
ATOM   45508 C  CD2   . LEU L  1 137 ? -110.119 23.231  20.984  1.00 42.71  ? 137 LEU L CD2   1 
ATOM   45509 N  N     . PRO L  1 138 ? -111.598 26.921  18.272  1.00 41.99  ? 138 PRO L N     1 
ATOM   45510 C  CA    . PRO L  1 138 ? -112.746 27.756  18.599  1.00 36.98  ? 138 PRO L CA    1 
ATOM   45511 C  C     . PRO L  1 138 ? -114.030 27.259  17.944  1.00 45.35  ? 138 PRO L C     1 
ATOM   45512 O  O     . PRO L  1 138 ? -115.069 27.194  18.632  1.00 39.87  ? 138 PRO L O     1 
ATOM   45513 C  CB    . PRO L  1 138 ? -112.307 29.122  18.058  1.00 34.45  ? 138 PRO L CB    1 
ATOM   45514 C  CG    . PRO L  1 138 ? -110.802 29.061  18.084  1.00 28.61  ? 138 PRO L CG    1 
ATOM   45515 C  CD    . PRO L  1 138 ? -110.513 27.645  17.635  1.00 37.55  ? 138 PRO L CD    1 
ATOM   45516 N  N     . ARG L  1 139 ? -113.963 26.870  16.667  1.00 49.15  ? 139 ARG L N     1 
ATOM   45517 C  CA    . ARG L  1 139 ? -115.148 26.299  15.976  1.00 40.29  ? 139 ARG L CA    1 
ATOM   45518 C  C     . ARG L  1 139 ? -115.572 24.968  16.608  1.00 44.21  ? 139 ARG L C     1 
ATOM   45519 O  O     . ARG L  1 139 ? -116.787 24.744  16.758  1.00 49.98  ? 139 ARG L O     1 
ATOM   45520 C  CB    . ARG L  1 139 ? -114.836 26.063  14.496  1.00 36.33  ? 139 ARG L CB    1 
ATOM   45521 C  CG    . ARG L  1 139 ? -116.077 26.061  13.618  1.00 42.73  ? 139 ARG L CG    1 
ATOM   45522 C  CD    . ARG L  1 139 ? -115.976 25.030  12.510  1.00 44.33  ? 139 ARG L CD    1 
ATOM   45523 N  NE    . ARG L  1 139 ? -114.637 24.996  11.912  1.00 46.39  ? 139 ARG L NE    1 
ATOM   45524 C  CZ    . ARG L  1 139 ? -114.076 23.907  11.406  1.00 47.74  ? 139 ARG L CZ    1 
ATOM   45525 N  NH1   . ARG L  1 139 ? -114.778 22.794  11.299  1.00 40.95  ? 139 ARG L NH1   1 
ATOM   45526 N  NH2   . ARG L  1 139 ? -112.818 23.932  11.010  1.00 49.04  ? 139 ARG L NH2   1 
ATOM   45527 N  N     . LEU L  1 140 ? -114.603 24.113  16.938  1.00 41.87  ? 140 LEU L N     1 
ATOM   45528 C  CA    . LEU L  1 140 ? -114.945 22.769  17.472  1.00 40.60  ? 140 LEU L CA    1 
ATOM   45529 C  C     . LEU L  1 140 ? -115.669 22.911  18.816  1.00 47.97  ? 140 LEU L C     1 
ATOM   45530 O  O     . LEU L  1 140 ? -116.651 22.177  19.040  1.00 43.59  ? 140 LEU L O     1 
ATOM   45531 C  CB    . LEU L  1 140 ? -113.690 21.906  17.579  1.00 32.88  ? 140 LEU L CB    1 
ATOM   45532 C  CG    . LEU L  1 140 ? -113.559 20.805  16.523  1.00 41.67  ? 140 LEU L CG    1 
ATOM   45533 C  CD1   . LEU L  1 140 ? -114.486 21.074  15.351  1.00 38.93  ? 140 LEU L CD1   1 
ATOM   45534 C  CD2   . LEU L  1 140 ? -112.130 20.664  16.042  1.00 42.53  ? 140 LEU L CD2   1 
ATOM   45535 N  N     . ILE L  1 141 ? -115.197 23.828  19.663  1.00 35.49  ? 141 ILE L N     1 
ATOM   45536 C  CA    . ILE L  1 141 ? -115.864 24.059  20.976  1.00 35.78  ? 141 ILE L CA    1 
ATOM   45537 C  C     . ILE L  1 141 ? -117.287 24.576  20.711  1.00 39.62  ? 141 ILE L C     1 
ATOM   45538 O  O     . ILE L  1 141 ? -118.224 24.115  21.391  1.00 39.52  ? 141 ILE L O     1 
ATOM   45539 C  CB    . ILE L  1 141 ? -115.038 25.027  21.842  1.00 41.56  ? 141 ILE L CB    1 
ATOM   45540 C  CG1   . ILE L  1 141 ? -113.639 24.489  22.117  1.00 47.42  ? 141 ILE L CG1   1 
ATOM   45541 C  CG2   . ILE L  1 141 ? -115.764 25.359  23.144  1.00 41.33  ? 141 ILE L CG2   1 
ATOM   45542 C  CD1   . ILE L  1 141 ? -112.657 25.547  22.589  1.00 41.42  ? 141 ILE L CD1   1 
ATOM   45543 N  N     . ALA L  1 142 ? -117.440 25.471  19.734  1.00 33.12  ? 142 ALA L N     1 
ATOM   45544 C  CA    . ALA L  1 142 ? -118.774 26.035  19.428  1.00 38.29  ? 142 ALA L CA    1 
ATOM   45545 C  C     . ALA L  1 142 ? -119.706 24.921  18.954  1.00 42.19  ? 142 ALA L C     1 
ATOM   45546 O  O     . ALA L  1 142 ? -120.879 24.897  19.371  1.00 39.70  ? 142 ALA L O     1 
ATOM   45547 C  CB    . ALA L  1 142 ? -118.645 27.124  18.392  1.00 37.73  ? 142 ALA L CB    1 
ATOM   45548 N  N     . GLN L  1 143 ? -119.187 24.015  18.124  1.00 43.90  ? 143 GLN L N     1 
ATOM   45549 C  CA    . GLN L  1 143 ? -120.001 22.874  17.640  1.00 35.48  ? 143 GLN L CA    1 
ATOM   45550 C  C     . GLN L  1 143 ? -120.335 22.001  18.846  1.00 37.97  ? 143 GLN L C     1 
ATOM   45551 O  O     . GLN L  1 143 ? -121.512 21.637  19.019  1.00 29.79  ? 143 GLN L O     1 
ATOM   45552 C  CB    . GLN L  1 143 ? -119.242 22.071  16.587  1.00 32.83  ? 143 GLN L CB    1 
ATOM   45553 C  CG    . GLN L  1 143 ? -120.108 21.060  15.848  1.00 40.12  ? 143 GLN L CG    1 
ATOM   45554 C  CD    . GLN L  1 143 ? -119.305 20.061  15.047  1.00 43.26  ? 143 GLN L CD    1 
ATOM   45555 O  OE1   . GLN L  1 143 ? -118.272 20.391  14.455  1.00 52.08  ? 143 GLN L OE1   1 
ATOM   45556 N  NE2   . GLN L  1 143 ? -119.773 18.822  15.022  1.00 45.78  ? 143 GLN L NE2   1 
ATOM   45557 N  N     . ALA L  1 144 ? -119.320 21.707  19.654  1.00 34.41  ? 144 ALA L N     1 
ATOM   45558 C  CA    . ALA L  1 144 ? -119.542 20.895  20.847  1.00 40.17  ? 144 ALA L CA    1 
ATOM   45559 C  C     . ALA L  1 144 ? -120.622 21.487  21.742  1.00 37.62  ? 144 ALA L C     1 
ATOM   45560 O  O     . ALA L  1 144 ? -121.516 20.770  22.213  1.00 31.64  ? 144 ALA L O     1 
ATOM   45561 C  CB    . ALA L  1 144 ? -118.238 20.765  21.624  1.00 35.46  ? 144 ALA L CB    1 
ATOM   45562 N  N     . ILE L  1 145 ? -120.538 22.796  22.011  1.00 37.96  ? 145 ILE L N     1 
ATOM   45563 C  CA    . ILE L  1 145 ? -121.519 23.452  22.871  1.00 37.74  ? 145 ILE L CA    1 
ATOM   45564 C  C     . ILE L  1 145 ? -122.900 23.401  22.233  1.00 33.08  ? 145 ILE L C     1 
ATOM   45565 O  O     . ILE L  1 145 ? -123.907 23.146  22.908  1.00 31.13  ? 145 ILE L O     1 
ATOM   45566 C  CB    . ILE L  1 145 ? -121.079 24.897  23.180  1.00 41.19  ? 145 ILE L CB    1 
ATOM   45567 C  CG1   . ILE L  1 145 ? -120.112 24.906  24.366  1.00 42.05  ? 145 ILE L CG1   1 
ATOM   45568 C  CG2   . ILE L  1 145 ? -122.282 25.785  23.489  1.00 29.98  ? 145 ILE L CG2   1 
ATOM   45569 C  CD1   . ILE L  1 145 ? -119.095 26.027  24.328  1.00 46.74  ? 145 ILE L CD1   1 
ATOM   45570 N  N     . ARG L  1 146 ? -122.966 23.636  20.921  1.00 35.14  ? 146 ARG L N     1 
ATOM   45571 C  CA    . ARG L  1 146 ? -124.231 23.557  20.200  1.00 34.61  ? 146 ARG L CA    1 
ATOM   45572 C  C     . ARG L  1 146 ? -124.886 22.197  20.398  1.00 35.12  ? 146 ARG L C     1 
ATOM   45573 O  O     . ARG L  1 146 ? -126.095 22.105  20.647  1.00 32.91  ? 146 ARG L O     1 
ATOM   45574 C  CB    . ARG L  1 146 ? -123.988 23.821  18.716  1.00 38.62  ? 146 ARG L CB    1 
ATOM   45575 C  CG    . ARG L  1 146 ? -124.595 25.104  18.199  1.00 47.47  ? 146 ARG L CG    1 
ATOM   45576 C  CD    . ARG L  1 146 ? -124.190 25.353  16.758  1.00 38.22  ? 146 ARG L CD    1 
ATOM   45577 N  NE    . ARG L  1 146 ? -122.757 25.553  16.606  1.00 42.34  ? 146 ARG L NE    1 
ATOM   45578 C  CZ    . ARG L  1 146 ? -122.035 25.049  15.616  1.00 36.55  ? 146 ARG L CZ    1 
ATOM   45579 N  NH1   . ARG L  1 146 ? -122.599 24.411  14.604  1.00 39.87  ? 146 ARG L NH1   1 
ATOM   45580 N  NH2   . ARG L  1 146 ? -120.721 25.246  15.610  1.00 48.22  ? 146 ARG L NH2   1 
ATOM   45581 N  N     . ILE L  1 147 ? -124.097 21.126  20.284  1.00 35.33  ? 147 ILE L N     1 
ATOM   45582 C  CA    . ILE L  1 147 ? -124.624 19.775  20.445  1.00 37.23  ? 147 ILE L CA    1 
ATOM   45583 C  C     . ILE L  1 147 ? -125.096 19.544  21.874  1.00 36.92  ? 147 ILE L C     1 
ATOM   45584 O  O     . ILE L  1 147 ? -126.206 19.049  22.105  1.00 41.42  ? 147 ILE L O     1 
ATOM   45585 C  CB    . ILE L  1 147 ? -123.565 18.736  20.035  1.00 33.46  ? 147 ILE L CB    1 
ATOM   45586 C  CG1   . ILE L  1 147 ? -123.284 18.813  18.537  1.00 29.38  ? 147 ILE L CG1   1 
ATOM   45587 C  CG2   . ILE L  1 147 ? -124.015 17.344  20.418  1.00 31.55  ? 147 ILE L CG2   1 
ATOM   45588 C  CD1   . ILE L  1 147 ? -121.907 18.336  18.174  1.00 32.54  ? 147 ILE L CD1   1 
ATOM   45589 N  N     . ALA L  1 148 ? -124.261 19.902  22.855  1.00 36.47  ? 148 ALA L N     1 
ATOM   45590 C  CA    . ALA L  1 148 ? -124.558 19.574  24.248  1.00 36.03  ? 148 ALA L CA    1 
ATOM   45591 C  C     . ALA L  1 148 ? -125.824 20.268  24.732  1.00 42.81  ? 148 ALA L C     1 
ATOM   45592 O  O     . ALA L  1 148 ? -126.595 19.697  25.515  1.00 34.19  ? 148 ALA L O     1 
ATOM   45593 C  CB    . ALA L  1 148 ? -123.373 19.946  25.137  1.00 37.17  ? 148 ALA L CB    1 
ATOM   45594 N  N     . THR L  1 149 ? -126.047 21.502  24.283  1.00 37.01  ? 149 THR L N     1 
ATOM   45595 C  CA    . THR L  1 149 ? -127.098 22.350  24.823  1.00 33.58  ? 149 THR L CA    1 
ATOM   45596 C  C     . THR L  1 149 ? -128.464 22.114  24.192  1.00 38.46  ? 149 THR L C     1 
ATOM   45597 O  O     . THR L  1 149 ? -129.456 22.640  24.708  1.00 40.90  ? 149 THR L O     1 
ATOM   45598 C  CB    . THR L  1 149 ? -126.710 23.815  24.649  1.00 35.20  ? 149 THR L CB    1 
ATOM   45599 O  OG1   . THR L  1 149 ? -126.348 24.041  23.281  1.00 39.08  ? 149 THR L OG1   1 
ATOM   45600 C  CG2   . THR L  1 149 ? -125.529 24.169  25.548  1.00 26.62  ? 149 THR L CG2   1 
ATOM   45601 N  N     . HIS L  1 150 ? -128.551 21.358  23.100  1.00 40.43  ? 150 HIS L N     1 
ATOM   45602 C  CA    . HIS L  1 150 ? -129.805 21.198  22.377  1.00 41.55  ? 150 HIS L CA    1 
ATOM   45603 C  C     . HIS L  1 150 ? -130.369 19.789  22.516  1.00 48.49  ? 150 HIS L C     1 
ATOM   45604 O  O     . HIS L  1 150 ? -129.628 18.811  22.664  1.00 50.65  ? 150 HIS L O     1 
ATOM   45605 C  CB    . HIS L  1 150 ? -129.619 21.569  20.906  1.00 34.80  ? 150 HIS L CB    1 
ATOM   45606 C  CG    . HIS L  1 150 ? -129.403 23.035  20.703  1.00 46.60  ? 150 HIS L CG    1 
ATOM   45607 N  ND1   . HIS L  1 150 ? -128.167 23.629  20.842  1.00 43.22  ? 150 HIS L ND1   1 
ATOM   45608 C  CD2   . HIS L  1 150 ? -130.272 24.034  20.422  1.00 43.82  ? 150 HIS L CD2   1 
ATOM   45609 C  CE1   . HIS L  1 150 ? -128.279 24.927  20.629  1.00 43.45  ? 150 HIS L CE1   1 
ATOM   45610 N  NE2   . HIS L  1 150 ? -129.545 25.199  20.370  1.00 47.42  ? 150 HIS L NE2   1 
ATOM   45611 N  N     . GLY L  1 151 ? -131.702 19.706  22.473  1.00 44.80  ? 151 GLY L N     1 
ATOM   45612 C  CA    . GLY L  1 151 ? -132.428 18.501  22.805  1.00 43.56  ? 151 GLY L CA    1 
ATOM   45613 C  C     . GLY L  1 151 ? -132.208 17.337  21.858  1.00 44.63  ? 151 GLY L C     1 
ATOM   45614 O  O     . GLY L  1 151 ? -132.151 17.493  20.634  1.00 48.39  ? 151 GLY L O     1 
ATOM   45615 N  N     . PRO L  1 152 ? -132.080 16.127  22.420  1.00 50.70  ? 152 PRO L N     1 
ATOM   45616 C  CA    . PRO L  1 152 ? -131.982 15.815  23.854  1.00 45.11  ? 152 PRO L CA    1 
ATOM   45617 C  C     . PRO L  1 152 ? -130.624 16.253  24.372  1.00 50.71  ? 152 PRO L C     1 
ATOM   45618 O  O     . PRO L  1 152 ? -129.608 15.916  23.765  1.00 45.64  ? 152 PRO L O     1 
ATOM   45619 C  CB    . PRO L  1 152 ? -132.152 14.284  23.902  1.00 46.66  ? 152 PRO L CB    1 
ATOM   45620 C  CG    . PRO L  1 152 ? -132.601 13.873  22.508  1.00 49.19  ? 152 PRO L CG    1 
ATOM   45621 C  CD    . PRO L  1 152 ? -132.013 14.909  21.603  1.00 47.90  ? 152 PRO L CD    1 
ATOM   45622 N  N     . ARG L  1 153 ? -130.570 17.012  25.465  1.00 55.87  ? 153 ARG L N     1 
ATOM   45623 C  CA    . ARG L  1 153 ? -129.290 17.487  25.968  1.00 46.49  ? 153 ARG L CA    1 
ATOM   45624 C  C     . ARG L  1 153 ? -128.407 16.309  26.374  1.00 43.02  ? 153 ARG L C     1 
ATOM   45625 O  O     . ARG L  1 153 ? -128.887 15.228  26.724  1.00 44.80  ? 153 ARG L O     1 
ATOM   45626 C  CB    . ARG L  1 153 ? -129.502 18.421  27.161  1.00 43.62  ? 153 ARG L CB    1 
ATOM   45627 C  CG    . ARG L  1 153 ? -129.716 19.873  26.780  1.00 45.48  ? 153 ARG L CG    1 
ATOM   45628 C  CD    . ARG L  1 153 ? -131.149 20.130  26.347  1.00 43.78  ? 153 ARG L CD    1 
ATOM   45629 N  NE    . ARG L  1 153 ? -131.438 21.557  26.282  1.00 46.76  ? 153 ARG L NE    1 
ATOM   45630 C  CZ    . ARG L  1 153 ? -132.648 22.074  26.116  1.00 43.77  ? 153 ARG L CZ    1 
ATOM   45631 N  NH1   . ARG L  1 153 ? -133.714 21.305  25.957  1.00 43.34  ? 153 ARG L NH1   1 
ATOM   45632 N  NH2   . ARG L  1 153 ? -132.791 23.397  26.102  1.00 46.10  ? 153 ARG L NH2   1 
ATOM   45633 N  N     . GLY L  1 154 ? -127.098 16.535  26.348  1.00 33.59  ? 154 GLY L N     1 
ATOM   45634 C  CA    . GLY L  1 154 ? -126.167 15.497  26.709  1.00 30.42  ? 154 GLY L CA    1 
ATOM   45635 C  C     . GLY L  1 154 ? -124.726 15.952  26.715  1.00 34.93  ? 154 GLY L C     1 
ATOM   45636 O  O     . GLY L  1 154 ? -124.389 17.059  26.284  1.00 41.49  ? 154 GLY L O     1 
ATOM   45637 N  N     . PRO L  1 155 ? -123.843 15.084  27.198  1.00 34.28  ? 155 PRO L N     1 
ATOM   45638 C  CA    . PRO L  1 155 ? -122.429 15.450  27.325  1.00 39.24  ? 155 PRO L CA    1 
ATOM   45639 C  C     . PRO L  1 155 ? -121.669 15.366  26.010  1.00 32.97  ? 155 PRO L C     1 
ATOM   45640 O  O     . PRO L  1 155 ? -121.983 14.570  25.123  1.00 32.74  ? 155 PRO L O     1 
ATOM   45641 C  CB    . PRO L  1 155 ? -121.892 14.423  28.332  1.00 38.88  ? 155 PRO L CB    1 
ATOM   45642 C  CG    . PRO L  1 155 ? -122.838 13.261  28.239  1.00 34.52  ? 155 PRO L CG    1 
ATOM   45643 C  CD    . PRO L  1 155 ? -124.177 13.857  27.943  1.00 33.07  ? 155 PRO L CD    1 
ATOM   45644 N  N     . VAL L  1 156 ? -120.642 16.209  25.906  1.00 30.24  ? 156 VAL L N     1 
ATOM   45645 C  CA    . VAL L  1 156 ? -119.740 16.243  24.760  1.00 30.34  ? 156 VAL L CA    1 
ATOM   45646 C  C     . VAL L  1 156 ? -118.312 16.254  25.281  1.00 34.62  ? 156 VAL L C     1 
ATOM   45647 O  O     . VAL L  1 156 ? -117.992 17.006  26.209  1.00 40.44  ? 156 VAL L O     1 
ATOM   45648 C  CB    . VAL L  1 156 ? -119.991 17.476  23.874  1.00 34.83  ? 156 VAL L CB    1 
ATOM   45649 C  CG1   . VAL L  1 156 ? -119.005 17.505  22.717  1.00 29.10  ? 156 VAL L CG1   1 
ATOM   45650 C  CG2   . VAL L  1 156 ? -121.423 17.482  23.371  1.00 34.09  ? 156 VAL L CG2   1 
ATOM   45651 N  N     . LEU L  1 157 ? -117.452 15.438  24.682  1.00 32.79  ? 157 LEU L N     1 
ATOM   45652 C  CA    . LEU L  1 157 ? -116.048 15.367  25.065  1.00 34.03  ? 157 LEU L CA    1 
ATOM   45653 C  C     . LEU L  1 157 ? -115.158 15.878  23.940  1.00 36.27  ? 157 LEU L C     1 
ATOM   45654 O  O     . LEU L  1 157 ? -115.288 15.438  22.795  1.00 41.26  ? 157 LEU L O     1 
ATOM   45655 C  CB    . LEU L  1 157 ? -115.647 13.942  25.438  1.00 32.94  ? 157 LEU L CB    1 
ATOM   45656 C  CG    . LEU L  1 157 ? -114.148 13.854  25.723  1.00 36.48  ? 157 LEU L CG    1 
ATOM   45657 C  CD1   . LEU L  1 157 ? -113.894 13.329  27.117  1.00 38.36  ? 157 LEU L CD1   1 
ATOM   45658 C  CD2   . LEU L  1 157 ? -113.444 12.991  24.690  1.00 35.94  ? 157 LEU L CD2   1 
ATOM   45659 N  N     . LEU L  1 158 ? -114.262 16.807  24.266  1.00 36.28  ? 158 LEU L N     1 
ATOM   45660 C  CA    . LEU L  1 158 ? -113.232 17.277  23.347  1.00 34.86  ? 158 LEU L CA    1 
ATOM   45661 C  C     . LEU L  1 158 ? -111.855 16.865  23.845  1.00 42.06  ? 158 LEU L C     1 
ATOM   45662 O  O     . LEU L  1 158 ? -111.470 17.207  24.968  1.00 42.81  ? 158 LEU L O     1 
ATOM   45663 C  CB    . LEU L  1 158 ? -113.288 18.791  23.163  1.00 37.20  ? 158 LEU L CB    1 
ATOM   45664 C  CG    . LEU L  1 158 ? -113.879 19.173  21.814  1.00 34.42  ? 158 LEU L CG    1 
ATOM   45665 C  CD1   . LEU L  1 158 ? -115.364 19.033  21.901  1.00 42.13  ? 158 LEU L CD1   1 
ATOM   45666 C  CD2   . LEU L  1 158 ? -113.486 20.587  21.439  1.00 37.00  ? 158 LEU L CD2   1 
ATOM   45667 N  N     . ASP L  1 159 ? -111.127 16.121  23.015  1.00 34.69  ? 159 ASP L N     1 
ATOM   45668 C  CA    . ASP L  1 159 ? -109.757 15.716  23.308  1.00 36.17  ? 159 ASP L CA    1 
ATOM   45669 C  C     . ASP L  1 159 ? -108.823 16.697  22.603  1.00 34.10  ? 159 ASP L C     1 
ATOM   45670 O  O     . ASP L  1 159 ? -108.899 16.855  21.382  1.00 36.45  ? 159 ASP L O     1 
ATOM   45671 C  CB    . ASP L  1 159 ? -109.515 14.279  22.837  1.00 36.89  ? 159 ASP L CB    1 
ATOM   45672 C  CG    . ASP L  1 159 ? -108.134 13.740  23.220  1.00 45.11  ? 159 ASP L CG    1 
ATOM   45673 O  OD1   . ASP L  1 159 ? -107.110 14.366  22.867  1.00 39.82  ? 159 ASP L OD1   1 
ATOM   45674 O  OD2   . ASP L  1 159 ? -108.076 12.661  23.855  1.00 51.38  ? 159 ASP L OD2   1 
ATOM   45675 N  N     . ILE L  1 160 ? -107.965 17.368  23.368  1.00 35.71  ? 160 ILE L N     1 
ATOM   45676 C  CA    . ILE L  1 160 ? -107.000 18.320  22.831  1.00 34.49  ? 160 ILE L CA    1 
ATOM   45677 C  C     . ILE L  1 160 ? -105.593 17.881  23.216  1.00 37.85  ? 160 ILE L C     1 
ATOM   45678 O  O     . ILE L  1 160 ? -105.257 17.862  24.402  1.00 43.54  ? 160 ILE L O     1 
ATOM   45679 C  CB    . ILE L  1 160 ? -107.259 19.757  23.311  1.00 37.21  ? 160 ILE L CB    1 
ATOM   45680 C  CG1   . ILE L  1 160 ? -108.754 20.075  23.297  1.00 34.39  ? 160 ILE L CG1   1 
ATOM   45681 C  CG2   . ILE L  1 160 ? -106.506 20.741  22.428  1.00 38.15  ? 160 ILE L CG2   1 
ATOM   45682 C  CD1   . ILE L  1 160 ? -109.076 21.454  23.812  1.00 33.40  ? 160 ILE L CD1   1 
ATOM   45683 N  N     . PRO L  1 161 ? -104.737 17.528  22.258  1.00 36.16  ? 161 PRO L N     1 
ATOM   45684 C  CA    . PRO L  1 161 ? -103.351 17.180  22.589  1.00 35.98  ? 161 PRO L CA    1 
ATOM   45685 C  C     . PRO L  1 161 ? -102.593 18.325  23.241  1.00 41.37  ? 161 PRO L C     1 
ATOM   45686 O  O     . PRO L  1 161 ? -102.857 19.504  22.991  1.00 46.27  ? 161 PRO L O     1 
ATOM   45687 C  CB    . PRO L  1 161 ? -102.746 16.831  21.228  1.00 38.07  ? 161 PRO L CB    1 
ATOM   45688 C  CG    . PRO L  1 161 ? -103.904 16.289  20.473  1.00 52.62  ? 161 PRO L CG    1 
ATOM   45689 C  CD    . PRO L  1 161 ? -105.074 17.146  20.881  1.00 42.25  ? 161 PRO L CD    1 
ATOM   45690 N  N     . TRP L  1 162 ? -101.615 17.939  24.063  1.00 41.65  ? 162 TRP L N     1 
ATOM   45691 C  CA    . TRP L  1 162 ? -100.804 18.881  24.830  1.00 42.25  ? 162 TRP L CA    1 
ATOM   45692 C  C     . TRP L  1 162 ? -100.143 19.925  23.930  1.00 41.89  ? 162 TRP L C     1 
ATOM   45693 O  O     . TRP L  1 162 ? -100.254 21.130  24.176  1.00 34.64  ? 162 TRP L O     1 
ATOM   45694 C  CB    . TRP L  1 162 ? -99.768  18.075  25.620  1.00 40.31  ? 162 TRP L CB    1 
ATOM   45695 C  CG    . TRP L  1 162 ? -98.859  18.816  26.552  1.00 46.64  ? 162 TRP L CG    1 
ATOM   45696 C  CD1   . TRP L  1 162 ? -98.934  20.126  26.930  1.00 37.63  ? 162 TRP L CD1   1 
ATOM   45697 C  CD2   . TRP L  1 162 ? -97.720  18.266  27.229  1.00 44.57  ? 162 TRP L CD2   1 
ATOM   45698 N  NE1   . TRP L  1 162 ? -97.908  20.423  27.799  1.00 37.50  ? 162 TRP L NE1   1 
ATOM   45699 C  CE2   . TRP L  1 162 ? -97.150  19.297  27.997  1.00 38.43  ? 162 TRP L CE2   1 
ATOM   45700 C  CE3   . TRP L  1 162 ? -97.129  16.999  27.257  1.00 35.14  ? 162 TRP L CE3   1 
ATOM   45701 C  CZ2   . TRP L  1 162 ? -96.015  19.100  28.785  1.00 35.19  ? 162 TRP L CZ2   1 
ATOM   45702 C  CZ3   . TRP L  1 162 ? -96.003  16.806  28.038  1.00 32.31  ? 162 TRP L CZ3   1 
ATOM   45703 C  CH2   . TRP L  1 162 ? -95.458  17.850  28.788  1.00 32.70  ? 162 TRP L CH2   1 
ATOM   45704 N  N     . ASP L  1 163 ? -99.467  19.477  22.868  1.00 39.60  ? 163 ASP L N     1 
ATOM   45705 C  CA    . ASP L  1 163 ? -98.798  20.409  21.963  1.00 36.45  ? 163 ASP L CA    1 
ATOM   45706 C  C     . ASP L  1 163 ? -99.782  21.219  21.128  1.00 42.46  ? 163 ASP L C     1 
ATOM   45707 O  O     . ASP L  1 163 ? -99.382  22.220  20.523  1.00 44.18  ? 163 ASP L O     1 
ATOM   45708 C  CB    . ASP L  1 163 ? -97.816  19.678  21.051  1.00 34.54  ? 163 ASP L CB    1 
ATOM   45709 C  CG    . ASP L  1 163 ? -98.401  18.422  20.443  1.00 42.87  ? 163 ASP L CG    1 
ATOM   45710 O  OD1   . ASP L  1 163 ? -99.512  18.004  20.848  1.00 42.94  ? 163 ASP L OD1   1 
ATOM   45711 O  OD2   . ASP L  1 163 ? -97.734  17.850  19.555  1.00 35.44  ? 163 ASP L OD2   1 
ATOM   45712 N  N     . VAL L  1 164 ? -101.037 20.787  21.029  1.00 35.06  ? 164 VAL L N     1 
ATOM   45713 C  CA    . VAL L  1 164 ? -102.036 21.641  20.396  1.00 42.60  ? 164 VAL L CA    1 
ATOM   45714 C  C     . VAL L  1 164 ? -102.451 22.768  21.338  1.00 46.09  ? 164 VAL L C     1 
ATOM   45715 O  O     . VAL L  1 164 ? -102.592 23.925  20.918  1.00 36.63  ? 164 VAL L O     1 
ATOM   45716 C  CB    . VAL L  1 164 ? -103.241 20.801  19.936  1.00 48.53  ? 164 VAL L CB    1 
ATOM   45717 C  CG1   . VAL L  1 164 ? -104.413 21.701  19.563  1.00 37.75  ? 164 VAL L CG1   1 
ATOM   45718 C  CG2   . VAL L  1 164 ? -102.846 19.923  18.759  1.00 45.51  ? 164 VAL L CG2   1 
ATOM   45719 N  N     . LEU L  1 165 ? -102.632 22.456  22.626  1.00 43.31  ? 165 LEU L N     1 
ATOM   45720 C  CA    . LEU L  1 165 ? -102.989 23.483  23.602  1.00 31.69  ? 165 LEU L CA    1 
ATOM   45721 C  C     . LEU L  1 165 ? -101.900 24.543  23.715  1.00 39.72  ? 165 LEU L C     1 
ATOM   45722 O  O     . LEU L  1 165 ? -102.196 25.735  23.864  1.00 38.00  ? 165 LEU L O     1 
ATOM   45723 C  CB    . LEU L  1 165 ? -103.265 22.847  24.960  1.00 27.31  ? 165 LEU L CB    1 
ATOM   45724 C  CG    . LEU L  1 165 ? -104.701 22.345  25.127  1.00 36.22  ? 165 LEU L CG    1 
ATOM   45725 C  CD1   . LEU L  1 165 ? -104.935 21.769  26.516  1.00 39.99  ? 165 LEU L CD1   1 
ATOM   45726 C  CD2   . LEU L  1 165 ? -105.700 23.449  24.820  1.00 40.21  ? 165 LEU L CD2   1 
ATOM   45727 N  N     . THR L  1 166 ? -100.634 24.130  23.659  1.00 34.23  ? 166 THR L N     1 
ATOM   45728 C  CA    . THR L  1 166 ? -99.530  25.076  23.754  1.00 37.73  ? 166 THR L CA    1 
ATOM   45729 C  C     . THR L  1 166 ? -99.209  25.774  22.437  1.00 40.14  ? 166 THR L C     1 
ATOM   45730 O  O     . THR L  1 166 ? -98.353  26.664  22.431  1.00 48.26  ? 166 THR L O     1 
ATOM   45731 C  CB    . THR L  1 166 ? -98.271  24.386  24.281  1.00 41.66  ? 166 THR L CB    1 
ATOM   45732 O  OG1   . THR L  1 166 ? -97.623  23.685  23.210  1.00 50.06  ? 166 THR L OG1   1 
ATOM   45733 C  CG2   . THR L  1 166 ? -98.606  23.428  25.407  1.00 40.84  ? 166 THR L CG2   1 
ATOM   45734 N  N     . ALA L  1 167 ? -99.818  25.368  21.324  1.00 45.19  ? 167 ALA L N     1 
ATOM   45735 C  CA    . ALA L  1 167 ? -99.589  26.043  20.049  1.00 41.52  ? 167 ALA L CA    1 
ATOM   45736 C  C     . ALA L  1 167 ? -100.268 27.415  20.025  1.00 40.35  ? 167 ALA L C     1 
ATOM   45737 O  O     . ALA L  1 167 ? -101.176 27.703  20.809  1.00 34.15  ? 167 ALA L O     1 
ATOM   45738 C  CB    . ALA L  1 167 ? -100.089 25.177  18.895  1.00 40.51  ? 167 ALA L CB    1 
ATOM   45739 N  N     . THR L  1 168 ? -99.802  28.278  19.118  1.00 48.21  ? 168 THR L N     1 
ATOM   45740 C  CA    . THR L  1 168 ? -100.314 29.665  19.105  1.00 49.51  ? 168 THR L CA    1 
ATOM   45741 C  C     . THR L  1 168 ? -100.943 30.016  17.779  1.00 50.17  ? 168 THR L C     1 
ATOM   45742 O  O     . THR L  1 168 ? -100.440 29.543  16.741  1.00 56.89  ? 168 THR L O     1 
ATOM   45743 C  CB    . THR L  1 168 ? -99.170  30.625  19.426  1.00 49.50  ? 168 THR L CB    1 
ATOM   45744 O  OG1   . THR L  1 168 ? -98.024  30.085  18.778  1.00 49.93  ? 168 THR L OG1   1 
ATOM   45745 C  CG2   . THR L  1 168 ? -98.920  30.750  20.917  1.00 50.06  ? 168 THR L CG2   1 
ATOM   45746 N  N     . VAL L  1 169 ? -102.002 30.825  17.811  1.00 54.89  ? 169 VAL L N     1 
ATOM   45747 C  CA    . VAL L  1 169 ? -102.655 31.314  16.561  1.00 53.35  ? 169 VAL L CA    1 
ATOM   45748 C  C     . VAL L  1 169 ? -102.566 32.847  16.580  1.00 63.56  ? 169 VAL L C     1 
ATOM   45749 O  O     . VAL L  1 169 ? -102.779 33.442  17.658  1.00 68.18  ? 169 VAL L O     1 
ATOM   45750 C  CB    . VAL L  1 169 ? -104.113 30.855  16.379  1.00 49.00  ? 169 VAL L CB    1 
ATOM   45751 C  CG1   . VAL L  1 169 ? -104.224 29.350  16.191  1.00 47.64  ? 169 VAL L CG1   1 
ATOM   45752 C  CG2   . VAL L  1 169 ? -105.016 31.330  17.508  1.00 54.63  ? 169 VAL L CG2   1 
ATOM   45753 N  N     . ASP L  1 170 ? -102.179 33.458  15.461  1.00 69.91  ? 170 ASP L N     1 
ATOM   45754 C  CA    . ASP L  1 170 ? -102.184 34.945  15.404  1.00 76.42  ? 170 ASP L CA    1 
ATOM   45755 C  C     . ASP L  1 170 ? -103.631 35.423  15.539  1.00 79.08  ? 170 ASP L C     1 
ATOM   45756 O  O     . ASP L  1 170 ? -104.525 34.759  14.971  1.00 69.24  ? 170 ASP L O     1 
ATOM   45757 C  CB    . ASP L  1 170 ? -101.492 35.454  14.151  1.00 71.62  ? 170 ASP L CB    1 
ATOM   45758 C  CG    . ASP L  1 170 ? -99.982  35.268  14.140  1.00 85.41  ? 170 ASP L CG    1 
ATOM   45759 O  OD1   . ASP L  1 170 ? -99.455  34.708  15.124  1.00 79.91  ? 170 ASP L OD1   1 
ATOM   45760 O  OD2   . ASP L  1 170 ? -99.347  35.683  13.149  1.00 105.88 ? 170 ASP L OD2   1 
ATOM   45761 N  N     . ASP L  1 171 ? -103.847 36.520  16.266  1.00 88.27  ? 171 ASP L N     1 
ATOM   45762 C  CA    . ASP L  1 171 ? -105.223 37.043  16.493  1.00 86.85  ? 171 ASP L CA    1 
ATOM   45763 C  C     . ASP L  1 171 ? -106.089 35.915  17.058  1.00 92.03  ? 171 ASP L C     1 
ATOM   45764 O  O     . ASP L  1 171 ? -107.277 36.193  17.328  1.00 93.58  ? 171 ASP L O     1 
ATOM   45765 C  CB    . ASP L  1 171 ? -105.805 37.665  15.231  1.00 78.89  ? 171 ASP L CB    1 
ATOM   45766 N  N     . GLY L  1 176 ? -112.291 35.767  15.379  1.00 79.67  ? 176 GLY L N     1 
ATOM   45767 C  CA    . GLY L  1 176 ? -113.034 34.663  14.806  1.00 82.63  ? 176 GLY L CA    1 
ATOM   45768 C  C     . GLY L  1 176 ? -114.104 34.133  15.735  1.00 84.16  ? 176 GLY L C     1 
ATOM   45769 O  O     . GLY L  1 176 ? -113.860 33.200  16.502  1.00 72.15  ? 176 GLY L O     1 
ATOM   45770 N  N     . VAL L  1 177 ? -115.291 34.735  15.668  1.00 78.62  ? 177 VAL L N     1 
ATOM   45771 C  CA    . VAL L  1 177 ? -116.418 34.358  16.515  1.00 78.96  ? 177 VAL L CA    1 
ATOM   45772 C  C     . VAL L  1 177 ? -117.282 33.363  15.750  1.00 69.99  ? 177 VAL L C     1 
ATOM   45773 O  O     . VAL L  1 177 ? -117.729 33.649  14.632  1.00 79.98  ? 177 VAL L O     1 
ATOM   45774 C  CB    . VAL L  1 177 ? -117.231 35.585  16.937  1.00 71.88  ? 177 VAL L CB    1 
ATOM   45775 C  CG1   . VAL L  1 177 ? -118.143 35.235  18.099  1.00 74.65  ? 177 VAL L CG1   1 
ATOM   45776 C  CG2   . VAL L  1 177 ? -116.295 36.734  17.297  1.00 68.97  ? 177 VAL L CG2   1 
ATOM   45777 N  N     . GLU L  1 178 ? -117.494 32.193  16.337  1.00 59.33  ? 178 GLU L N     1 
ATOM   45778 C  CA    . GLU L  1 178 ? -118.283 31.113  15.763  1.00 52.49  ? 178 GLU L CA    1 
ATOM   45779 C  C     . GLU L  1 178 ? -119.627 31.039  16.471  1.00 50.65  ? 178 GLU L C     1 
ATOM   45780 O  O     . GLU L  1 178 ? -119.815 31.620  17.541  1.00 54.70  ? 178 GLU L O     1 
ATOM   45781 C  CB    . GLU L  1 178 ? -117.543 29.775  15.860  1.00 44.40  ? 178 GLU L CB    1 
ATOM   45782 C  CG    . GLU L  1 178 ? -116.036 29.900  15.715  1.00 52.37  ? 178 GLU L CG    1 
ATOM   45783 C  CD    . GLU L  1 178 ? -115.575 29.749  14.272  1.00 52.04  ? 178 GLU L CD    1 
ATOM   45784 O  OE1   . GLU L  1 178 ? -116.434 29.562  13.387  1.00 42.61  ? 178 GLU L OE1   1 
ATOM   45785 O  OE2   . GLU L  1 178 ? -114.356 29.850  14.020  1.00 52.67  ? 178 GLU L OE2   1 
ATOM   45786 N  N     . GLU L  1 179 ? -120.569 30.301  15.877  1.00 46.83  ? 179 GLU L N     1 
ATOM   45787 C  CA    . GLU L  1 179 ? -121.941 30.210  16.443  1.00 44.01  ? 179 GLU L CA    1 
ATOM   45788 C  C     . GLU L  1 179 ? -121.977 29.249  17.637  1.00 51.25  ? 179 GLU L C     1 
ATOM   45789 O  O     . GLU L  1 179 ? -121.766 28.036  17.433  1.00 53.94  ? 179 GLU L O     1 
ATOM   45790 C  CB    . GLU L  1 179 ? -122.937 29.723  15.392  1.00 48.46  ? 179 GLU L CB    1 
ATOM   45791 C  CG    . GLU L  1 179 ? -124.339 29.478  15.940  1.00 46.82  ? 179 GLU L CG    1 
ATOM   45792 C  CD    . GLU L  1 179 ? -125.205 30.720  16.037  1.00 55.26  ? 179 GLU L CD    1 
ATOM   45793 O  OE1   . GLU L  1 179 ? -124.791 31.775  15.516  1.00 54.61  ? 179 GLU L OE1   1 
ATOM   45794 O  OE2   . GLU L  1 179 ? -126.297 30.631  16.633  1.00 58.32  ? 179 GLU L OE2   1 
ATOM   45795 N  N     . LEU L  1 180 ? -122.231 29.779  18.832  1.00 56.98  ? 180 LEU L N     1 
ATOM   45796 C  CA    . LEU L  1 180 ? -122.360 28.930  20.043  1.00 54.10  ? 180 LEU L CA    1 
ATOM   45797 C  C     . LEU L  1 180 ? -123.831 28.525  20.183  1.00 55.01  ? 180 LEU L C     1 
ATOM   45798 O  O     . LEU L  1 180 ? -124.162 27.797  21.140  1.00 51.57  ? 180 LEU L O     1 
ATOM   45799 C  CB    . LEU L  1 180 ? -121.841 29.695  21.256  1.00 52.82  ? 180 LEU L CB    1 
ATOM   45800 C  CG    . LEU L  1 180 ? -120.357 30.068  21.207  1.00 54.10  ? 180 LEU L CG    1 
ATOM   45801 C  CD1   . LEU L  1 180 ? -120.153 31.545  21.483  1.00 56.14  ? 180 LEU L CD1   1 
ATOM   45802 C  CD2   . LEU L  1 180 ? -119.566 29.224  22.185  1.00 64.04  ? 180 LEU L CD2   1 
ATOM   45803 N  N     . GLY L  1 181 ? -124.678 29.009  19.272  1.00 61.01  ? 181 GLY L N     1 
ATOM   45804 C  CA    . GLY L  1 181 ? -126.115 28.683  19.309  1.00 69.41  ? 181 GLY L CA    1 
ATOM   45805 C  C     . GLY L  1 181 ? -126.741 29.122  20.612  1.00 78.07  ? 181 GLY L C     1 
ATOM   45806 O  O     . GLY L  1 181 ? -127.632 28.405  21.112  1.00 72.20  ? 181 GLY L O     1 
ATOM   45807 N  N     . ALA L  1 182 ? -126.305 30.271  21.136  1.00 78.13  ? 182 ALA L N     1 
ATOM   45808 C  CA    . ALA L  1 182 ? -126.907 30.804  22.378  1.00 75.04  ? 182 ALA L CA    1 
ATOM   45809 C  C     . ALA L  1 182 ? -128.378 31.100  22.103  1.00 70.75  ? 182 ALA L C     1 
ATOM   45810 O  O     . ALA L  1 182 ? -129.225 30.808  22.971  1.00 63.86  ? 182 ALA L O     1 
ATOM   45811 C  CB    . ALA L  1 182 ? -126.165 32.039  22.822  1.00 76.35  ? 182 ALA L CB    1 
ATOM   45812 N  N     . HIS L  1 183 ? -128.674 31.664  20.931  1.00 68.89  ? 183 HIS L N     1 
ATOM   45813 C  CA    . HIS L  1 183 ? -130.106 31.844  20.580  1.00 79.60  ? 183 HIS L CA    1 
ATOM   45814 C  C     . HIS L  1 183 ? -130.406 31.035  19.319  1.00 78.78  ? 183 HIS L C     1 
ATOM   45815 O  O     . HIS L  1 183 ? -129.757 31.272  18.278  1.00 73.31  ? 183 HIS L O     1 
ATOM   45816 C  CB    . HIS L  1 183 ? -130.426 33.333  20.412  1.00 82.95  ? 183 HIS L CB    1 
ATOM   45817 C  CG    . HIS L  1 183 ? -129.801 34.180  21.467  1.00 87.89  ? 183 HIS L CG    1 
ATOM   45818 N  ND1   . HIS L  1 183 ? -130.147 34.078  22.797  1.00 84.43  ? 183 HIS L ND1   1 
ATOM   45819 C  CD2   . HIS L  1 183 ? -128.851 35.118  21.401  1.00 88.23  ? 183 HIS L CD2   1 
ATOM   45820 C  CE1   . HIS L  1 183 ? -129.428 34.939  23.501  1.00 85.40  ? 183 HIS L CE1   1 
ATOM   45821 N  NE2   . HIS L  1 183 ? -128.635 35.582  22.673  1.00 87.22  ? 183 HIS L NE2   1 
ATOM   45822 N  N     . ALA L  1 184 ? -131.373 30.125  19.405  1.00 65.53  ? 184 ALA L N     1 
ATOM   45823 C  CA    . ALA L  1 184 ? -131.804 29.338  18.231  1.00 49.67  ? 184 ALA L CA    1 
ATOM   45824 C  C     . ALA L  1 184 ? -133.304 29.106  18.386  1.00 47.25  ? 184 ALA L C     1 
ATOM   45825 O  O     . ALA L  1 184 ? -133.791 29.107  19.534  1.00 52.88  ? 184 ALA L O     1 
ATOM   45826 C  CB    . ALA L  1 184 ? -131.036 28.045  18.148  1.00 46.27  ? 184 ALA L CB    1 
ATOM   45827 N  N     . LEU L  1 185 ? -134.011 28.894  17.284  1.00 48.63  ? 185 LEU L N     1 
ATOM   45828 C  CA    . LEU L  1 185 ? -135.455 28.586  17.411  1.00 46.63  ? 185 LEU L CA    1 
ATOM   45829 C  C     . LEU L  1 185 ? -135.623 27.076  17.607  1.00 49.60  ? 185 LEU L C     1 
ATOM   45830 O  O     . LEU L  1 185 ? -135.271 26.315  16.688  1.00 52.91  ? 185 LEU L O     1 
ATOM   45831 C  CB    . LEU L  1 185 ? -136.217 29.107  16.196  1.00 50.89  ? 185 LEU L CB    1 
ATOM   45832 C  CG    . LEU L  1 185 ? -136.085 30.609  15.929  1.00 60.83  ? 185 LEU L CG    1 
ATOM   45833 C  CD1   . LEU L  1 185 ? -136.960 31.029  14.763  1.00 49.64  ? 185 LEU L CD1   1 
ATOM   45834 C  CD2   . LEU L  1 185 ? -136.433 31.403  17.176  1.00 52.07  ? 185 LEU L CD2   1 
ATOM   45835 N  N     . THR L  1 186 ? -136.114 26.669  18.774  1.00 47.73  ? 186 THR L N     1 
ATOM   45836 C  CA    . THR L  1 186 ? -136.368 25.265  19.037  1.00 53.43  ? 186 THR L CA    1 
ATOM   45837 C  C     . THR L  1 186 ? -137.746 24.844  18.584  1.00 55.27  ? 186 THR L C     1 
ATOM   45838 O  O     . THR L  1 186 ? -138.693 25.649  18.506  1.00 52.75  ? 186 THR L O     1 
ATOM   45839 C  CB    . THR L  1 186 ? -136.122 24.876  20.508  1.00 64.93  ? 186 THR L CB    1 
ATOM   45840 O  OG1   . THR L  1 186 ? -135.028 25.620  21.080  1.00 57.73  ? 186 THR L OG1   1 
ATOM   45841 C  CG2   . THR L  1 186 ? -136.267 23.224  20.784  1.00 66.74  ? 186 THR L CG2   1 
ATOM   45842 N  N     . ALA L  1 187 ? -137.823 23.557  18.289  1.00 65.45  ? 187 ALA L N     1 
ATOM   45843 C  CA    . ALA L  1 187 ? -138.941 22.840  17.710  1.00 66.86  ? 187 ALA L CA    1 
ATOM   45844 C  C     . ALA L  1 187 ? -140.252 23.034  18.454  1.00 54.29  ? 187 ALA L C     1 
ATOM   45845 O  O     . ALA L  1 187 ? -140.466 22.486  19.536  1.00 50.29  ? 187 ALA L O     1 
ATOM   45846 C  CB    . ALA L  1 187 ? -138.609 21.350  17.676  1.00 66.46  ? 187 ALA L CB    1 
ATOM   45847 N  N     . ALA L  1 188 ? -141.164 23.771  17.843  1.00 63.96  ? 188 ALA L N     1 
ATOM   45848 C  CA    . ALA L  1 188 ? -142.417 24.070  18.502  1.00 70.79  ? 188 ALA L CA    1 
ATOM   45849 C  C     . ALA L  1 188 ? -143.512 23.217  17.891  1.00 72.13  ? 188 ALA L C     1 
ATOM   45850 O  O     . ALA L  1 188 ? -143.355 22.623  16.822  1.00 77.32  ? 188 ALA L O     1 
ATOM   45851 C  CB    . ALA L  1 188 ? -142.752 25.561  18.374  1.00 54.88  ? 188 ALA L CB    1 
ATOM   45852 N  N     . LEU L  1 189 ? -144.641 23.187  18.575  1.00 69.56  ? 189 LEU L N     1 
ATOM   45853 C  CA    . LEU L  1 189 ? -145.794 22.483  18.055  1.00 53.02  ? 189 LEU L CA    1 
ATOM   45854 C  C     . LEU L  1 189 ? -146.461 23.358  17.008  1.00 72.77  ? 189 LEU L C     1 
ATOM   45855 O  O     . LEU L  1 189 ? -146.588 24.573  17.185  1.00 78.26  ? 189 LEU L O     1 
ATOM   45856 C  CB    . LEU L  1 189 ? -146.760 22.150  19.181  1.00 55.73  ? 189 LEU L CB    1 
ATOM   45857 C  CG    . LEU L  1 189 ? -146.594 20.777  19.829  1.00 47.69  ? 189 LEU L CG    1 
ATOM   45858 C  CD1   . LEU L  1 189 ? -147.771 20.501  20.731  1.00 47.86  ? 189 LEU L CD1   1 
ATOM   45859 C  CD2   . LEU L  1 189 ? -146.458 19.699  18.781  1.00 60.43  ? 189 LEU L CD2   1 
ATOM   45860 N  N     . GLY L  1 190 ? -146.881 22.741  15.911  1.00 74.69  ? 190 GLY L N     1 
ATOM   45861 C  CA    . GLY L  1 190 ? -147.557 23.487  14.876  1.00 67.66  ? 190 GLY L CA    1 
ATOM   45862 C  C     . GLY L  1 190 ? -148.918 23.978  15.325  1.00 62.60  ? 190 GLY L C     1 
ATOM   45863 O  O     . GLY L  1 190 ? -149.486 23.525  16.320  1.00 56.66  ? 190 GLY L O     1 
ATOM   45864 N  N     . ALA L  1 191 ? -149.439 24.953  14.577  1.00 63.81  ? 191 ALA L N     1 
ATOM   45865 C  CA    . ALA L  1 191 ? -150.736 25.526  14.917  1.00 64.12  ? 191 ALA L CA    1 
ATOM   45866 C  C     . ALA L  1 191 ? -151.815 24.451  14.947  1.00 60.71  ? 191 ALA L C     1 
ATOM   45867 O  O     . ALA L  1 191 ? -152.637 24.409  15.871  1.00 56.17  ? 191 ALA L O     1 
ATOM   45868 C  CB    . ALA L  1 191 ? -151.090 26.633  13.925  1.00 63.34  ? 191 ALA L CB    1 
ATOM   45869 N  N     . ASP L  1 192 ? -151.828 23.571  13.945  1.00 62.93  ? 192 ASP L N     1 
ATOM   45870 C  CA    . ASP L  1 192 ? -152.761 22.448  13.951  1.00 64.41  ? 192 ASP L CA    1 
ATOM   45871 C  C     . ASP L  1 192 ? -152.487 21.507  15.123  1.00 61.80  ? 192 ASP L C     1 
ATOM   45872 O  O     . ASP L  1 192 ? -153.421 20.941  15.704  1.00 63.00  ? 192 ASP L O     1 
ATOM   45873 C  CB    . ASP L  1 192 ? -152.694 21.696  12.620  1.00 65.45  ? 192 ASP L CB    1 
ATOM   45874 N  N     . ALA L  1 193 ? -151.211 21.314  15.472  1.00 63.13  ? 193 ALA L N     1 
ATOM   45875 C  CA    . ALA L  1 193 ? -150.859 20.384  16.545  1.00 59.35  ? 193 ALA L CA    1 
ATOM   45876 C  C     . ALA L  1 193 ? -151.437 20.818  17.889  1.00 61.26  ? 193 ALA L C     1 
ATOM   45877 O  O     . ALA L  1 193 ? -151.925 19.980  18.658  1.00 58.14  ? 193 ALA L O     1 
ATOM   45878 C  CB    . ALA L  1 193 ? -149.340 20.241  16.637  1.00 54.58  ? 193 ALA L CB    1 
ATOM   45879 N  N     . VAL L  1 194 ? -151.362 22.111  18.211  1.00 53.03  ? 194 VAL L N     1 
ATOM   45880 C  CA    . VAL L  1 194 ? -151.889 22.569  19.495  1.00 60.30  ? 194 VAL L CA    1 
ATOM   45881 C  C     . VAL L  1 194 ? -153.393 22.316  19.582  1.00 60.94  ? 194 VAL L C     1 
ATOM   45882 O  O     . VAL L  1 194 ? -153.914 21.954  20.645  1.00 53.25  ? 194 VAL L O     1 
ATOM   45883 C  CB    . VAL L  1 194 ? -151.527 24.050  19.747  1.00 54.40  ? 194 VAL L CB    1 
ATOM   45884 C  CG1   . VAL L  1 194 ? -150.060 24.299  19.440  1.00 55.30  ? 194 VAL L CG1   1 
ATOM   45885 C  CG2   . VAL L  1 194 ? -152.410 24.994  18.947  1.00 64.92  ? 194 VAL L CG2   1 
ATOM   45886 N  N     . GLU L  1 195 ? -154.111 22.490  18.466  1.00 62.78  ? 195 GLU L N     1 
ATOM   45887 C  CA    . GLU L  1 195 ? -155.562 22.321  18.481  1.00 65.10  ? 195 GLU L CA    1 
ATOM   45888 C  C     . GLU L  1 195 ? -155.970 20.883  18.774  1.00 59.25  ? 195 GLU L C     1 
ATOM   45889 O  O     . GLU L  1 195 ? -156.892 20.648  19.565  1.00 55.33  ? 195 GLU L O     1 
ATOM   45890 C  CB    . GLU L  1 195 ? -156.156 22.769  17.147  1.00 56.82  ? 195 GLU L CB    1 
ATOM   45891 C  CG    . GLU L  1 195 ? -157.586 22.303  16.932  1.00 54.88  ? 195 GLU L CG    1 
ATOM   45892 C  CD    . GLU L  1 195 ? -158.464 23.380  16.334  1.00 75.09  ? 195 GLU L CD    1 
ATOM   45893 O  OE1   . GLU L  1 195 ? -158.994 23.176  15.217  1.00 75.09  ? 195 GLU L OE1   1 
ATOM   45894 O  OE2   . GLU L  1 195 ? -158.618 24.437  16.982  1.00 82.06  ? 195 GLU L OE2   1 
ATOM   45895 N  N     . ARG L  1 196 ? -155.290 19.909  18.164  1.00 56.59  ? 196 ARG L N     1 
ATOM   45896 C  CA    . ARG L  1 196 ? -155.647 18.514  18.405  1.00 61.51  ? 196 ARG L CA    1 
ATOM   45897 C  C     . ARG L  1 196 ? -155.401 18.139  19.858  1.00 57.56  ? 196 ARG L C     1 
ATOM   45898 O  O     . ARG L  1 196 ? -156.224 17.461  20.484  1.00 49.71  ? 196 ARG L O     1 
ATOM   45899 C  CB    . ARG L  1 196 ? -154.863 17.594  17.466  1.00 48.89  ? 196 ARG L CB    1 
ATOM   45900 N  N     . ILE L  1 197 ? -154.271 18.576  20.411  1.00 51.06  ? 197 ILE L N     1 
ATOM   45901 C  CA    . ILE L  1 197 ? -153.951 18.260  21.795  1.00 52.64  ? 197 ILE L CA    1 
ATOM   45902 C  C     . ILE L  1 197 ? -154.905 18.974  22.744  1.00 55.02  ? 197 ILE L C     1 
ATOM   45903 O  O     . ILE L  1 197 ? -155.463 18.361  23.662  1.00 53.54  ? 197 ILE L O     1 
ATOM   45904 C  CB    . ILE L  1 197 ? -152.483 18.602  22.093  1.00 60.60  ? 197 ILE L CB    1 
ATOM   45905 C  CG1   . ILE L  1 197 ? -151.578 17.802  21.156  1.00 45.40  ? 197 ILE L CG1   1 
ATOM   45906 C  CG2   . ILE L  1 197 ? -152.163 18.309  23.550  1.00 57.69  ? 197 ILE L CG2   1 
ATOM   45907 C  CD1   . ILE L  1 197 ? -150.113 18.001  21.386  1.00 43.06  ? 197 ILE L CD1   1 
ATOM   45908 N  N     . LEU L  1 198 ? -155.099 20.281  22.544  1.00 53.99  ? 198 LEU L N     1 
ATOM   45909 C  CA    . LEU L  1 198 ? -155.978 21.041  23.429  1.00 57.88  ? 198 LEU L CA    1 
ATOM   45910 C  C     . LEU L  1 198 ? -157.410 20.525  23.372  1.00 52.96  ? 198 LEU L C     1 
ATOM   45911 O  O     . LEU L  1 198 ? -158.101 20.473  24.397  1.00 50.37  ? 198 LEU L O     1 
ATOM   45912 C  CB    . LEU L  1 198 ? -155.938 22.525  23.064  1.00 55.50  ? 198 LEU L CB    1 
ATOM   45913 C  CG    . LEU L  1 198 ? -155.107 23.475  23.931  1.00 55.88  ? 198 LEU L CG    1 
ATOM   45914 C  CD1   . LEU L  1 198 ? -154.374 22.727  25.036  1.00 53.05  ? 198 LEU L CD1   1 
ATOM   45915 C  CD2   . LEU L  1 198 ? -154.129 24.264  23.076  1.00 54.68  ? 198 LEU L CD2   1 
ATOM   45916 N  N     . ASP L  1 199 ? -157.873 20.144  22.180  1.00 56.48  ? 199 ASP L N     1 
ATOM   45917 C  CA    . ASP L  1 199 ? -159.219 19.596  22.046  1.00 57.25  ? 199 ASP L CA    1 
ATOM   45918 C  C     . ASP L  1 199 ? -159.373 18.306  22.845  1.00 51.67  ? 199 ASP L C     1 
ATOM   45919 O  O     . ASP L  1 199 ? -160.341 18.138  23.597  1.00 45.20  ? 199 ASP L O     1 
ATOM   45920 C  CB    . ASP L  1 199 ? -159.553 19.369  20.573  1.00 56.39  ? 199 ASP L CB    1 
ATOM   45921 C  CG    . ASP L  1 199 ? -160.977 18.910  20.373  1.00 61.73  ? 199 ASP L CG    1 
ATOM   45922 O  OD1   . ASP L  1 199 ? -161.192 17.692  20.188  1.00 80.33  ? 199 ASP L OD1   1 
ATOM   45923 O  OD2   . ASP L  1 199 ? -161.882 19.770  20.415  1.00 62.53  ? 199 ASP L OD2   1 
ATOM   45924 N  N     . GLY L  1 200 ? -158.430 17.375  22.681  1.00 51.65  ? 200 GLY L N     1 
ATOM   45925 C  CA    . GLY L  1 200 ? -158.492 16.134  23.433  1.00 47.40  ? 200 GLY L CA    1 
ATOM   45926 C  C     . GLY L  1 200 ? -158.398 16.354  24.927  1.00 55.08  ? 200 GLY L C     1 
ATOM   45927 O  O     . GLY L  1 200 ? -159.012 15.622  25.707  1.00 59.59  ? 200 GLY L O     1 
ATOM   45928 N  N     . LEU L  1 201 ? -157.622 17.353  25.346  1.00 58.99  ? 201 LEU L N     1 
ATOM   45929 C  CA    . LEU L  1 201 ? -157.541 17.696  26.761  1.00 56.06  ? 201 LEU L CA    1 
ATOM   45930 C  C     . LEU L  1 201 ? -158.894 18.157  27.293  1.00 57.46  ? 201 LEU L C     1 
ATOM   45931 O  O     . LEU L  1 201 ? -159.328 17.734  28.371  1.00 53.37  ? 201 LEU L O     1 
ATOM   45932 C  CB    . LEU L  1 201 ? -156.489 18.781  26.975  1.00 59.21  ? 201 LEU L CB    1 
ATOM   45933 C  CG    . LEU L  1 201 ? -156.163 19.072  28.438  1.00 57.11  ? 201 LEU L CG    1 
ATOM   45934 C  CD1   . LEU L  1 201 ? -155.677 17.811  29.130  1.00 40.68  ? 201 LEU L CD1   1 
ATOM   45935 C  CD2   . LEU L  1 201 ? -155.143 20.194  28.547  1.00 55.51  ? 201 LEU L CD2   1 
ATOM   45936 N  N     . ALA L  1 202 ? -159.571 19.037  26.547  1.00 52.64  ? 202 ALA L N     1 
ATOM   45937 C  CA    . ALA L  1 202 ? -160.857 19.563  26.994  1.00 53.69  ? 202 ALA L CA    1 
ATOM   45938 C  C     . ALA L  1 202 ? -161.884 18.452  27.180  1.00 65.35  ? 202 ALA L C     1 
ATOM   45939 O  O     . ALA L  1 202 ? -162.706 18.502  28.104  1.00 64.50  ? 202 ALA L O     1 
ATOM   45940 C  CB    . ALA L  1 202 ? -161.367 20.608  26.004  1.00 44.11  ? 202 ALA L CB    1 
ATOM   45941 N  N     . GLY L  1 203 ? -161.855 17.440  26.314  1.00 60.80  ? 203 GLY L N     1 
ATOM   45942 C  CA    . GLY L  1 203 ? -162.767 16.315  26.419  1.00 51.41  ? 203 GLY L CA    1 
ATOM   45943 C  C     . GLY L  1 203 ? -162.411 15.293  27.476  1.00 55.71  ? 203 GLY L C     1 
ATOM   45944 O  O     . GLY L  1 203 ? -163.222 14.409  27.761  1.00 56.59  ? 203 GLY L O     1 
ATOM   45945 N  N     . ALA L  1 204 ? -161.220 15.397  28.063  1.00 58.95  ? 204 ALA L N     1 
ATOM   45946 C  CA    . ALA L  1 204 ? -160.742 14.373  28.977  1.00 50.71  ? 204 ALA L CA    1 
ATOM   45947 C  C     . ALA L  1 204 ? -161.507 14.423  30.293  1.00 63.20  ? 204 ALA L C     1 
ATOM   45948 O  O     . ALA L  1 204 ? -161.892 15.495  30.769  1.00 67.81  ? 204 ALA L O     1 
ATOM   45949 C  CB    . ALA L  1 204 ? -159.244 14.546  29.224  1.00 51.06  ? 204 ALA L CB    1 
ATOM   45950 N  N     . GLU L  1 205 ? -161.730 13.242  30.877  1.00 68.35  ? 205 GLU L N     1 
ATOM   45951 C  CA    . GLU L  1 205 ? -162.413 13.135  32.162  1.00 64.10  ? 205 GLU L CA    1 
ATOM   45952 C  C     . GLU L  1 205 ? -161.469 13.359  33.339  1.00 68.60  ? 205 GLU L C     1 
ATOM   45953 O  O     . GLU L  1 205 ? -161.818 14.060  34.296  1.00 61.89  ? 205 GLU L O     1 
ATOM   45954 C  CB    . GLU L  1 205 ? -163.076 11.763  32.268  1.00 72.04  ? 205 GLU L CB    1 
ATOM   45955 C  CG    . GLU L  1 205 ? -164.374 11.658  31.500  1.00 61.81  ? 205 GLU L CG    1 
ATOM   45956 C  CD    . GLU L  1 205 ? -165.552 12.148  32.306  1.00 72.98  ? 205 GLU L CD    1 
ATOM   45957 O  OE1   . GLU L  1 205 ? -166.283 13.031  31.812  1.00 83.36  ? 205 GLU L OE1   1 
ATOM   45958 O  OE2   . GLU L  1 205 ? -165.747 11.646  33.433  1.00 82.74  ? 205 GLU L OE2   1 
ATOM   45959 N  N     . ARG L  1 206 ? -160.282 12.764  33.297  1.00 64.22  ? 206 ARG L N     1 
ATOM   45960 C  CA    . ARG L  1 206 ? -159.313 12.850  34.392  1.00 59.33  ? 206 ARG L CA    1 
ATOM   45961 C  C     . ARG L  1 206 ? -157.927 13.058  33.798  1.00 55.55  ? 206 ARG L C     1 
ATOM   45962 O  O     . ARG L  1 206 ? -157.080 12.157  33.812  1.00 51.19  ? 206 ARG L O     1 
ATOM   45963 C  CB    . ARG L  1 206 ? -159.369 11.598  35.270  1.00 58.63  ? 206 ARG L CB    1 
ATOM   45964 C  CG    . ARG L  1 206 ? -160.728 11.330  35.901  1.00 57.10  ? 206 ARG L CG    1 
ATOM   45965 C  CD    . ARG L  1 206 ? -160.914 9.854   36.219  1.00 59.73  ? 206 ARG L CD    1 
ATOM   45966 N  NE    . ARG L  1 206 ? -161.083 9.068   35.003  1.00 65.25  ? 206 ARG L NE    1 
ATOM   45967 C  CZ    . ARG L  1 206 ? -162.164 8.358   34.716  1.00 54.35  ? 206 ARG L CZ    1 
ATOM   45968 N  NH1   . ARG L  1 206 ? -163.224 8.365   35.505  1.00 62.58  ? 206 ARG L NH1   1 
ATOM   45969 N  NH2   . ARG L  1 206 ? -162.190 7.640   33.597  1.00 64.29  ? 206 ARG L NH2   1 
ATOM   45970 N  N     . PRO L  1 207 ? -157.651 14.253  33.285  1.00 52.47  ? 207 PRO L N     1 
ATOM   45971 C  CA    . PRO L  1 207 ? -156.363 14.488  32.630  1.00 49.85  ? 207 PRO L CA    1 
ATOM   45972 C  C     . PRO L  1 207 ? -155.257 14.789  33.627  1.00 57.70  ? 207 PRO L C     1 
ATOM   45973 O  O     . PRO L  1 207 ? -155.494 15.281  34.732  1.00 64.89  ? 207 PRO L O     1 
ATOM   45974 C  CB    . PRO L  1 207 ? -156.640 15.709  31.748  1.00 48.22  ? 207 PRO L CB    1 
ATOM   45975 C  CG    . PRO L  1 207 ? -157.718 16.437  32.461  1.00 51.42  ? 207 PRO L CG    1 
ATOM   45976 C  CD    . PRO L  1 207 ? -158.568 15.396  33.131  1.00 49.92  ? 207 PRO L CD    1 
ATOM   45977 N  N     . VAL L  1 208 ? -154.030 14.478  33.210  1.00 52.43  ? 208 VAL L N     1 
ATOM   45978 C  CA    . VAL L  1 208 ? -152.831 14.703  34.011  1.00 54.12  ? 208 VAL L CA    1 
ATOM   45979 C  C     . VAL L  1 208 ? -151.705 15.170  33.097  1.00 49.05  ? 208 VAL L C     1 
ATOM   45980 O  O     . VAL L  1 208 ? -151.573 14.696  31.964  1.00 53.72  ? 208 VAL L O     1 
ATOM   45981 C  CB    . VAL L  1 208 ? -152.407 13.420  34.771  1.00 56.77  ? 208 VAL L CB    1 
ATOM   45982 C  CG1   . VAL L  1 208 ? -151.255 13.706  35.713  1.00 49.70  ? 208 VAL L CG1   1 
ATOM   45983 C  CG2   . VAL L  1 208 ? -153.571 12.813  35.546  1.00 48.29  ? 208 VAL L CG2   1 
ATOM   45984 N  N     . PHE L  1 209 ? -150.895 16.105  33.591  1.00 45.37  ? 209 PHE L N     1 
ATOM   45985 C  CA    . PHE L  1 209 ? -149.629 16.479  32.973  1.00 43.15  ? 209 PHE L CA    1 
ATOM   45986 C  C     . PHE L  1 209 ? -148.492 15.871  33.785  1.00 50.65  ? 209 PHE L C     1 
ATOM   45987 O  O     . PHE L  1 209 ? -148.521 15.896  35.019  1.00 52.79  ? 209 PHE L O     1 
ATOM   45988 C  CB    . PHE L  1 209 ? -149.440 17.997  32.928  1.00 46.16  ? 209 PHE L CB    1 
ATOM   45989 C  CG    . PHE L  1 209 ? -150.404 18.723  32.040  1.00 45.52  ? 209 PHE L CG    1 
ATOM   45990 C  CD1   . PHE L  1 209 ? -151.069 18.073  31.020  1.00 48.11  ? 209 PHE L CD1   1 
ATOM   45991 C  CD2   . PHE L  1 209 ? -150.626 20.079  32.222  1.00 52.26  ? 209 PHE L CD2   1 
ATOM   45992 C  CE1   . PHE L  1 209 ? -151.950 18.763  30.206  1.00 53.54  ? 209 PHE L CE1   1 
ATOM   45993 C  CE2   . PHE L  1 209 ? -151.502 20.774  31.412  1.00 45.92  ? 209 PHE L CE2   1 
ATOM   45994 C  CZ    . PHE L  1 209 ? -152.165 20.118  30.407  1.00 50.52  ? 209 PHE L CZ    1 
ATOM   45995 N  N     . ILE L  1 210 ? -147.493 15.315  33.100  1.00 51.23  ? 210 ILE L N     1 
ATOM   45996 C  CA    . ILE L  1 210 ? -146.257 14.882  33.743  1.00 48.81  ? 210 ILE L CA    1 
ATOM   45997 C  C     . ILE L  1 210 ? -145.078 15.519  33.021  1.00 45.98  ? 210 ILE L C     1 
ATOM   45998 O  O     . ILE L  1 210 ? -144.979 15.444  31.793  1.00 42.10  ? 210 ILE L O     1 
ATOM   45999 C  CB    . ILE L  1 210 ? -146.110 13.349  33.778  1.00 45.70  ? 210 ILE L CB    1 
ATOM   46000 C  CG1   . ILE L  1 210 ? -147.405 12.687  34.253  1.00 41.45  ? 210 ILE L CG1   1 
ATOM   46001 C  CG2   . ILE L  1 210 ? -144.975 12.964  34.716  1.00 45.67  ? 210 ILE L CG2   1 
ATOM   46002 C  CD1   . ILE L  1 210 ? -147.219 11.251  34.723  1.00 40.43  ? 210 ILE L CD1   1 
ATOM   46003 N  N     . ALA L  1 211 ? -144.190 16.151  33.784  1.00 53.34  ? 211 ALA L N     1 
ATOM   46004 C  CA    . ALA L  1 211 ? -143.038 16.854  33.243  1.00 52.21  ? 211 ALA L CA    1 
ATOM   46005 C  C     . ALA L  1 211 ? -141.771 16.049  33.482  1.00 50.87  ? 211 ALA L C     1 
ATOM   46006 O  O     . ALA L  1 211 ? -141.663 15.301  34.457  1.00 54.29  ? 211 ALA L O     1 
ATOM   46007 C  CB    . ALA L  1 211 ? -142.898 18.237  33.877  1.00 43.49  ? 211 ALA L CB    1 
ATOM   46008 N  N     . GLY L  1 212 ? -140.802 16.217  32.581  1.00 46.02  ? 212 GLY L N     1 
ATOM   46009 C  CA    . GLY L  1 212 ? -139.552 15.492  32.649  1.00 43.30  ? 212 GLY L CA    1 
ATOM   46010 C  C     . GLY L  1 212 ? -138.362 16.430  32.571  1.00 47.25  ? 212 GLY L C     1 
ATOM   46011 O  O     . GLY L  1 212 ? -138.507 17.652  32.551  1.00 50.15  ? 212 GLY L O     1 
ATOM   46012 N  N     . SER L  1 213 ? -137.174 15.815  32.530  1.00 47.13  ? 213 SER L N     1 
ATOM   46013 C  CA    . SER L  1 213 ? -135.937 16.583  32.610  1.00 45.39  ? 213 SER L CA    1 
ATOM   46014 C  C     . SER L  1 213 ? -135.847 17.610  31.490  1.00 46.48  ? 213 SER L C     1 
ATOM   46015 O  O     . SER L  1 213 ? -135.409 18.743  31.713  1.00 44.21  ? 213 SER L O     1 
ATOM   46016 C  CB    . SER L  1 213 ? -134.734 15.637  32.561  1.00 46.61  ? 213 SER L CB    1 
ATOM   46017 O  OG    . SER L  1 213 ? -134.195 15.570  31.250  1.00 41.50  ? 213 SER L OG    1 
ATOM   46018 N  N     . GLU L  1 214 ? -136.259 17.230  30.278  1.00 54.75  ? 214 GLU L N     1 
ATOM   46019 C  CA    . GLU L  1 214 ? -136.148 18.122  29.130  1.00 56.91  ? 214 GLU L CA    1 
ATOM   46020 C  C     . GLU L  1 214 ? -137.063 19.335  29.241  1.00 53.38  ? 214 GLU L C     1 
ATOM   46021 O  O     . GLU L  1 214 ? -136.807 20.348  28.583  1.00 48.94  ? 214 GLU L O     1 
ATOM   46022 C  CB    . GLU L  1 214 ? -136.425 17.362  27.836  1.00 52.16  ? 214 GLU L CB    1 
ATOM   46023 C  CG    . GLU L  1 214 ? -135.234 16.546  27.335  1.00 59.48  ? 214 GLU L CG    1 
ATOM   46024 C  CD    . GLU L  1 214 ? -134.068 17.413  26.870  1.00 57.55  ? 214 GLU L CD    1 
ATOM   46025 O  OE1   . GLU L  1 214 ? -134.262 18.248  25.959  1.00 50.98  ? 214 GLU L OE1   1 
ATOM   46026 O  OE2   . GLU L  1 214 ? -132.952 17.245  27.406  1.00 61.28  ? 214 GLU L OE2   1 
ATOM   46027 N  N     . LEU L  1 215 ? -138.133 19.250  30.034  1.00 49.28  ? 215 LEU L N     1 
ATOM   46028 C  CA    . LEU L  1 215 ? -138.945 20.436  30.282  1.00 53.69  ? 215 LEU L CA    1 
ATOM   46029 C  C     . LEU L  1 215 ? -138.148 21.477  31.061  1.00 58.29  ? 215 LEU L C     1 
ATOM   46030 O  O     . LEU L  1 215 ? -138.205 22.675  30.751  1.00 51.31  ? 215 LEU L O     1 
ATOM   46031 C  CB    . LEU L  1 215 ? -140.220 20.049  31.037  1.00 47.39  ? 215 LEU L CB    1 
ATOM   46032 C  CG    . LEU L  1 215 ? -141.412 21.017  31.081  1.00 46.67  ? 215 LEU L CG    1 
ATOM   46033 C  CD1   . LEU L  1 215 ? -141.260 22.074  32.159  1.00 50.19  ? 215 LEU L CD1   1 
ATOM   46034 C  CD2   . LEU L  1 215 ? -141.632 21.678  29.734  1.00 43.08  ? 215 LEU L CD2   1 
ATOM   46035 N  N     . THR L  1 216 ? -137.391 21.032  32.067  1.00 50.26  ? 216 THR L N     1 
ATOM   46036 C  CA    . THR L  1 216 ? -136.579 21.947  32.865  1.00 49.20  ? 216 THR L CA    1 
ATOM   46037 C  C     . THR L  1 216 ? -135.454 22.577  32.048  1.00 49.78  ? 216 THR L C     1 
ATOM   46038 O  O     . THR L  1 216 ? -135.238 23.793  32.108  1.00 52.07  ? 216 THR L O     1 
ATOM   46039 C  CB    . THR L  1 216 ? -136.003 21.207  34.076  1.00 54.94  ? 216 THR L CB    1 
ATOM   46040 O  OG1   . THR L  1 216 ? -137.066 20.763  34.929  1.00 57.84  ? 216 THR L OG1   1 
ATOM   46041 C  CG2   . THR L  1 216 ? -135.066 22.109  34.861  1.00 50.47  ? 216 THR L CG2   1 
ATOM   46042 N  N     . ARG L  1 217 ? -134.741 21.772  31.258  1.00 54.22  ? 217 ARG L N     1 
ATOM   46043 C  CA    . ARG L  1 217 ? -133.558 22.258  30.551  1.00 45.72  ? 217 ARG L CA    1 
ATOM   46044 C  C     . ARG L  1 217 ? -133.836 23.339  29.515  1.00 44.61  ? 217 ARG L C     1 
ATOM   46045 O  O     . ARG L  1 217 ? -132.910 23.797  28.841  1.00 53.74  ? 217 ARG L O     1 
ATOM   46046 C  CB    . ARG L  1 217 ? -132.837 21.093  29.872  1.00 50.53  ? 217 ARG L CB    1 
ATOM   46047 C  CG    . ARG L  1 217 ? -132.526 19.920  30.782  1.00 45.82  ? 217 ARG L CG    1 
ATOM   46048 C  CD    . ARG L  1 217 ? -131.099 19.985  31.296  1.00 40.73  ? 217 ARG L CD    1 
ATOM   46049 N  NE    . ARG L  1 217 ? -130.720 18.731  31.934  1.00 44.34  ? 217 ARG L NE    1 
ATOM   46050 C  CZ    . ARG L  1 217 ? -131.066 18.376  33.164  1.00 47.17  ? 217 ARG L CZ    1 
ATOM   46051 N  NH1   . ARG L  1 217 ? -131.674 19.219  33.984  1.00 61.32  ? 217 ARG L NH1   1 
ATOM   46052 N  NH2   . ARG L  1 217 ? -130.762 17.154  33.595  1.00 39.90  ? 217 ARG L NH2   1 
ATOM   46053 N  N     . GLY L  1 218 ? -135.111 23.713  29.379  1.00 45.62  ? 218 GLY L N     1 
ATOM   46054 C  CA    . GLY L  1 218 ? -135.505 24.747  28.404  1.00 49.06  ? 218 GLY L CA    1 
ATOM   46055 C  C     . GLY L  1 218 ? -136.322 25.842  29.061  1.00 61.10  ? 218 GLY L C     1 
ATOM   46056 O  O     . GLY L  1 218 ? -136.952 26.620  28.319  1.00 66.08  ? 218 GLY L O     1 
ATOM   46057 N  N     . ASP L  1 219 ? -136.337 25.893  30.396  1.00 58.68  ? 219 ASP L N     1 
ATOM   46058 C  CA    . ASP L  1 219 ? -137.058 26.969  31.141  1.00 63.57  ? 219 ASP L CA    1 
ATOM   46059 C  C     . ASP L  1 219 ? -138.536 26.995  30.738  1.00 58.07  ? 219 ASP L C     1 
ATOM   46060 O  O     . ASP L  1 219 ? -139.085 28.105  30.591  1.00 68.98  ? 219 ASP L O     1 
ATOM   46061 C  CB    . ASP L  1 219 ? -136.348 28.306  31.001  1.00 67.57  ? 219 ASP L CB    1 
ATOM   46062 C  CG    . ASP L  1 219 ? -134.886 28.302  31.422  1.00 84.78  ? 219 ASP L CG    1 
ATOM   46063 O  OD1   . ASP L  1 219 ? -134.441 27.278  31.983  1.00 77.74  ? 219 ASP L OD1   1 
ATOM   46064 O  OD2   . ASP L  1 219 ? -134.205 29.320  31.186  1.00 95.12  ? 219 ASP L OD2   1 
ATOM   46065 N  N     . GLY L  1 220 ? -139.150 25.824  30.565  1.00 52.82  ? 220 GLY L N     1 
ATOM   46066 C  CA    . GLY L  1 220 ? -140.573 25.730  30.182  1.00 59.11  ? 220 GLY L CA    1 
ATOM   46067 C  C     . GLY L  1 220 ? -141.502 25.655  31.376  1.00 57.05  ? 220 GLY L C     1 
ATOM   46068 O  O     . GLY L  1 220 ? -142.723 25.553  31.153  1.00 48.85  ? 220 GLY L O     1 
ATOM   46069 N  N     . GLY L  1 221 ? -140.968 25.675  32.599  1.00 56.39  ? 221 GLY L N     1 
ATOM   46070 C  CA    . GLY L  1 221 ? -141.823 25.480  33.786  1.00 47.94  ? 221 GLY L CA    1 
ATOM   46071 C  C     . GLY L  1 221 ? -142.865 26.570  33.908  1.00 49.18  ? 221 GLY L C     1 
ATOM   46072 O  O     . GLY L  1 221 ? -144.018 26.241  34.230  1.00 47.82  ? 221 GLY L O     1 
ATOM   46073 N  N     . ALA L  1 222 ? -142.490 27.819  33.639  1.00 59.27  ? 222 ALA L N     1 
ATOM   46074 C  CA    . ALA L  1 222 ? -143.494 28.904  33.640  1.00 58.92  ? 222 ALA L CA    1 
ATOM   46075 C  C     . ALA L  1 222 ? -144.592 28.541  32.644  1.00 62.80  ? 222 ALA L C     1 
ATOM   46076 O  O     . ALA L  1 222 ? -145.774 28.469  33.038  1.00 60.04  ? 222 ALA L O     1 
ATOM   46077 C  CB    . ALA L  1 222 ? -142.833 30.210  33.281  1.00 51.97  ? 222 ALA L CB    1 
ATOM   46078 N  N     . ALA L  1 223 ? -144.202 28.310  31.389  1.00 60.06  ? 223 ALA L N     1 
ATOM   46079 C  CA    . ALA L  1 223 ? -145.177 27.932  30.371  1.00 49.38  ? 223 ALA L CA    1 
ATOM   46080 C  C     . ALA L  1 223 ? -146.026 26.747  30.815  1.00 49.81  ? 223 ALA L C     1 
ATOM   46081 O  O     . ALA L  1 223 ? -147.246 26.740  30.610  1.00 43.31  ? 223 ALA L O     1 
ATOM   46082 C  CB    . ALA L  1 223 ? -144.457 27.610  29.065  1.00 42.45  ? 223 ALA L CB    1 
ATOM   46083 N  N     . LEU L  1 224 ? -145.400 25.729  31.412  1.00 53.89  ? 224 LEU L N     1 
ATOM   46084 C  CA    . LEU L  1 224 ? -146.153 24.553  31.843  1.00 54.58  ? 224 LEU L CA    1 
ATOM   46085 C  C     . LEU L  1 224 ? -147.109 24.876  32.986  1.00 53.83  ? 224 LEU L C     1 
ATOM   46086 O  O     . LEU L  1 224 ? -148.261 24.425  32.980  1.00 55.17  ? 224 LEU L O     1 
ATOM   46087 C  CB    . LEU L  1 224 ? -145.199 23.433  32.255  1.00 46.86  ? 224 LEU L CB    1 
ATOM   46088 C  CG    . LEU L  1 224 ? -145.888 22.121  32.644  1.00 46.24  ? 224 LEU L CG    1 
ATOM   46089 C  CD1   . LEU L  1 224 ? -146.892 21.699  31.582  1.00 45.62  ? 224 LEU L CD1   1 
ATOM   46090 C  CD2   . LEU L  1 224 ? -144.867 21.028  32.873  1.00 44.75  ? 224 LEU L CD2   1 
ATOM   46091 N  N     . ARG L  1 225 ? -146.652 25.646  33.978  1.00 58.51  ? 225 ARG L N     1 
ATOM   46092 C  CA    . ARG L  1 225 ? -147.530 26.017  35.085  1.00 50.95  ? 225 ARG L CA    1 
ATOM   46093 C  C     . ARG L  1 225 ? -148.708 26.843  34.595  1.00 50.65  ? 225 ARG L C     1 
ATOM   46094 O  O     . ARG L  1 225 ? -149.854 26.607  34.999  1.00 47.78  ? 225 ARG L O     1 
ATOM   46095 C  CB    . ARG L  1 225 ? -146.745 26.766  36.164  1.00 55.02  ? 225 ARG L CB    1 
ATOM   46096 C  CG    . ARG L  1 225 ? -145.782 25.879  36.953  1.00 56.04  ? 225 ARG L CG    1 
ATOM   46097 C  CD    . ARG L  1 225 ? -145.084 26.629  38.091  1.00 54.01  ? 225 ARG L CD    1 
ATOM   46098 N  NE    . ARG L  1 225 ? -144.484 27.882  37.648  1.00 55.14  ? 225 ARG L NE    1 
ATOM   46099 C  CZ    . ARG L  1 225 ? -143.200 28.037  37.354  1.00 54.26  ? 225 ARG L CZ    1 
ATOM   46100 N  NH1   . ARG L  1 225 ? -142.358 27.015  37.378  1.00 51.67  ? 225 ARG L NH1   1 
ATOM   46101 N  NH2   . ARG L  1 225 ? -142.755 29.240  36.999  1.00 41.68  ? 225 ARG L NH2   1 
ATOM   46102 N  N     . ARG L  1 226 ? -148.446 27.820  33.724  1.00 53.87  ? 226 ARG L N     1 
ATOM   46103 C  CA    . ARG L  1 226 ? -149.525 28.617  33.150  1.00 57.30  ? 226 ARG L CA    1 
ATOM   46104 C  C     . ARG L  1 226 ? -150.541 27.731  32.435  1.00 59.06  ? 226 ARG L C     1 
ATOM   46105 O  O     . ARG L  1 226 ? -151.750 27.860  32.653  1.00 55.14  ? 226 ARG L O     1 
ATOM   46106 C  CB    . ARG L  1 226 ? -148.946 29.664  32.195  1.00 59.51  ? 226 ARG L CB    1 
ATOM   46107 C  CG    . ARG L  1 226 ? -149.921 30.766  31.786  1.00 65.94  ? 226 ARG L CG    1 
ATOM   46108 C  CD    . ARG L  1 226 ? -149.406 31.574  30.591  1.00 65.43  ? 226 ARG L CD    1 
ATOM   46109 N  NE    . ARG L  1 226 ? -147.950 31.575  30.498  1.00 69.26  ? 226 ARG L NE    1 
ATOM   46110 C  CZ    . ARG L  1 226 ? -147.147 32.241  31.318  1.00 77.25  ? 226 ARG L CZ    1 
ATOM   46111 N  NH1   . ARG L  1 226 ? -147.628 33.013  32.279  1.00 79.50  ? 226 ARG L NH1   1 
ATOM   46112 N  NH2   . ARG L  1 226 ? -145.830 32.126  31.173  1.00 81.95  ? 226 ARG L NH2   1 
ATOM   46113 N  N     . LEU L  1 227 ? -150.064 26.796  31.604  1.00 51.35  ? 227 LEU L N     1 
ATOM   46114 C  CA    . LEU L  1 227 ? -150.981 25.911  30.889  1.00 53.53  ? 227 LEU L CA    1 
ATOM   46115 C  C     . LEU L  1 227 ? -151.812 25.073  31.851  1.00 58.68  ? 227 LEU L C     1 
ATOM   46116 O  O     . LEU L  1 227 ? -153.027 24.930  31.671  1.00 60.68  ? 227 LEU L O     1 
ATOM   46117 C  CB    . LEU L  1 227 ? -150.207 25.001  29.933  1.00 63.05  ? 227 LEU L CB    1 
ATOM   46118 C  CG    . LEU L  1 227 ? -150.992 23.811  29.359  1.00 64.59  ? 227 LEU L CG    1 
ATOM   46119 C  CD1   . LEU L  1 227 ? -151.981 24.272  28.286  1.00 54.18  ? 227 LEU L CD1   1 
ATOM   46120 C  CD2   . LEU L  1 227 ? -150.059 22.743  28.803  1.00 55.96  ? 227 LEU L CD2   1 
ATOM   46121 N  N     . ALA L  1 228 ? -151.176 24.514  32.881  1.00 52.31  ? 228 ALA L N     1 
ATOM   46122 C  CA    . ALA L  1 228 ? -151.917 23.721  33.855  1.00 52.56  ? 228 ALA L CA    1 
ATOM   46123 C  C     . ALA L  1 228 ? -152.953 24.566  34.587  1.00 60.52  ? 228 ALA L C     1 
ATOM   46124 O  O     . ALA L  1 228 ? -154.080 24.114  34.817  1.00 57.69  ? 228 ALA L O     1 
ATOM   46125 C  CB    . ALA L  1 228 ? -150.951 23.066  34.840  1.00 60.53  ? 228 ALA L CB    1 
ATOM   46126 N  N     . GLU L  1 229 ? -152.596 25.801  34.950  1.00 61.22  ? 229 GLU L N     1 
ATOM   46127 C  CA    . GLU L  1 229 ? -153.519 26.655  35.696  1.00 58.47  ? 229 GLU L CA    1 
ATOM   46128 C  C     . GLU L  1 229 ? -154.693 27.102  34.831  1.00 60.62  ? 229 GLU L C     1 
ATOM   46129 O  O     . GLU L  1 229 ? -155.836 27.138  35.304  1.00 63.78  ? 229 GLU L O     1 
ATOM   46130 C  CB    . GLU L  1 229 ? -152.766 27.852  36.281  1.00 64.46  ? 229 GLU L CB    1 
ATOM   46131 C  CG    . GLU L  1 229 ? -152.025 27.497  37.567  1.00 65.79  ? 229 GLU L CG    1 
ATOM   46132 C  CD    . GLU L  1 229 ? -150.679 28.170  37.737  1.00 70.67  ? 229 GLU L CD    1 
ATOM   46133 O  OE1   . GLU L  1 229 ? -150.330 29.044  36.919  1.00 67.63  ? 229 GLU L OE1   1 
ATOM   46134 O  OE2   . GLU L  1 229 ? -149.961 27.808  38.695  1.00 69.24  ? 229 GLU L OE2   1 
ATOM   46135 N  N     . ILE L  1 230 ? -154.423 27.470  33.574  1.00 59.81  ? 230 ILE L N     1 
ATOM   46136 C  CA    . ILE L  1 230 ? -155.476 27.876  32.642  1.00 64.46  ? 230 ILE L CA    1 
ATOM   46137 C  C     . ILE L  1 230 ? -156.482 26.747  32.444  1.00 64.02  ? 230 ILE L C     1 
ATOM   46138 O  O     . ILE L  1 230 ? -157.696 26.932  32.595  1.00 64.51  ? 230 ILE L O     1 
ATOM   46139 C  CB    . ILE L  1 230 ? -154.850 28.289  31.299  1.00 61.75  ? 230 ILE L CB    1 
ATOM   46140 C  CG1   . ILE L  1 230 ? -154.013 29.550  31.464  1.00 49.23  ? 230 ILE L CG1   1 
ATOM   46141 C  CG2   . ILE L  1 230 ? -155.922 28.509  30.261  1.00 52.19  ? 230 ILE L CG2   1 
ATOM   46142 C  CD1   . ILE L  1 230 ? -152.992 29.673  30.396  1.00 56.54  ? 230 ILE L CD1   1 
ATOM   46143 N  N     . THR L  1 231 ? -155.987 25.558  32.106  1.00 60.49  ? 231 THR L N     1 
ATOM   46144 C  CA    . THR L  1 231 ? -156.844 24.415  31.828  1.00 53.82  ? 231 THR L CA    1 
ATOM   46145 C  C     . THR L  1 231 ? -157.272 23.686  33.093  1.00 68.06  ? 231 THR L C     1 
ATOM   46146 O  O     . THR L  1 231 ? -158.132 22.800  33.018  1.00 64.54  ? 231 THR L O     1 
ATOM   46147 C  CB    . THR L  1 231 ? -156.128 23.436  30.894  1.00 51.40  ? 231 THR L CB    1 
ATOM   46148 O  OG1   . THR L  1 231 ? -154.993 22.875  31.565  1.00 47.24  ? 231 THR L OG1   1 
ATOM   46149 C  CG2   . THR L  1 231 ? -155.654 24.147  29.636  1.00 58.97  ? 231 THR L CG2   1 
ATOM   46150 N  N     . GLY L  1 232 ? -156.704 24.044  34.242  1.00 60.99  ? 232 GLY L N     1 
ATOM   46151 C  CA    . GLY L  1 232 ? -156.974 23.329  35.480  1.00 62.73  ? 232 GLY L CA    1 
ATOM   46152 C  C     . GLY L  1 232 ? -156.514 21.889  35.453  1.00 57.84  ? 232 GLY L C     1 
ATOM   46153 O  O     . GLY L  1 232 ? -157.199 21.008  35.988  1.00 58.70  ? 232 GLY L O     1 
ATOM   46154 N  N     . THR L  1 233 ? -155.349 21.629  34.861  1.00 53.57  ? 233 THR L N     1 
ATOM   46155 C  CA    . THR L  1 233 ? -154.919 20.244  34.780  1.00 57.68  ? 233 THR L CA    1 
ATOM   46156 C  C     . THR L  1 233 ? -153.889 19.954  35.856  1.00 56.16  ? 233 THR L C     1 
ATOM   46157 O  O     . THR L  1 233 ? -152.906 20.700  35.988  1.00 50.66  ? 233 THR L O     1 
ATOM   46158 C  CB    . THR L  1 233 ? -154.336 19.941  33.402  1.00 53.67  ? 233 THR L CB    1 
ATOM   46159 O  OG1   . THR L  1 233 ? -155.367 20.061  32.413  1.00 50.10  ? 233 THR L OG1   1 
ATOM   46160 C  CG2   . THR L  1 233 ? -153.768 18.532  33.357  1.00 53.16  ? 233 THR L CG2   1 
ATOM   46161 N  N     . PRO L  1 234 ? -154.101 18.892  36.632  1.00 51.61  ? 234 PRO L N     1 
ATOM   46162 C  CA    . PRO L  1 234 ? -153.127 18.504  37.658  1.00 50.52  ? 234 PRO L CA    1 
ATOM   46163 C  C     . PRO L  1 234 ? -151.732 18.299  37.085  1.00 56.58  ? 234 PRO L C     1 
ATOM   46164 O  O     . PRO L  1 234 ? -151.558 17.715  36.015  1.00 60.90  ? 234 PRO L O     1 
ATOM   46165 C  CB    . PRO L  1 234 ? -153.708 17.196  38.201  1.00 52.05  ? 234 PRO L CB    1 
ATOM   46166 C  CG    . PRO L  1 234 ? -155.188 17.355  37.988  1.00 50.56  ? 234 PRO L CG    1 
ATOM   46167 C  CD    . PRO L  1 234 ? -155.289 18.021  36.649  1.00 49.15  ? 234 PRO L CD    1 
ATOM   46168 N  N     . LEU L  1 235 ? -150.733 18.771  37.829  1.00 60.23  ? 235 LEU L N     1 
ATOM   46169 C  CA    . LEU L  1 235 ? -149.335 18.743  37.417  1.00 54.95  ? 235 LEU L CA    1 
ATOM   46170 C  C     . LEU L  1 235 ? -148.558 17.740  38.261  1.00 55.58  ? 235 LEU L C     1 
ATOM   46171 O  O     . LEU L  1 235 ? -148.604 17.793  39.494  1.00 56.59  ? 235 LEU L O     1 
ATOM   46172 C  CB    . LEU L  1 235 ? -148.701 20.129  37.559  1.00 54.91  ? 235 LEU L CB    1 
ATOM   46173 C  CG    . LEU L  1 235 ? -147.518 20.505  36.663  1.00 55.72  ? 235 LEU L CG    1 
ATOM   46174 C  CD1   . LEU L  1 235 ? -147.698 19.969  35.259  1.00 52.76  ? 235 LEU L CD1   1 
ATOM   46175 C  CD2   . LEU L  1 235 ? -147.326 22.018  36.644  1.00 54.32  ? 235 LEU L CD2   1 
ATOM   46176 N  N     . PHE L  1 236 ? -147.842 16.838  37.594  1.00 60.69  ? 236 PHE L N     1 
ATOM   46177 C  CA    . PHE L  1 236 ? -146.940 15.868  38.206  1.00 55.86  ? 236 PHE L CA    1 
ATOM   46178 C  C     . PHE L  1 236 ? -145.560 16.028  37.575  1.00 55.01  ? 236 PHE L C     1 
ATOM   46179 O  O     . PHE L  1 236 ? -145.371 16.811  36.639  1.00 49.81  ? 236 PHE L O     1 
ATOM   46180 C  CB    . PHE L  1 236 ? -147.449 14.435  38.028  1.00 49.02  ? 236 PHE L CB    1 
ATOM   46181 C  CG    . PHE L  1 236 ? -148.545 14.051  38.977  1.00 49.18  ? 236 PHE L CG    1 
ATOM   46182 C  CD1   . PHE L  1 236 ? -149.856 14.410  38.722  1.00 59.38  ? 236 PHE L CD1   1 
ATOM   46183 C  CD2   . PHE L  1 236 ? -148.268 13.318  40.115  1.00 55.44  ? 236 PHE L CD2   1 
ATOM   46184 C  CE1   . PHE L  1 236 ? -150.870 14.048  39.587  1.00 59.52  ? 236 PHE L CE1   1 
ATOM   46185 C  CE2   . PHE L  1 236 ? -149.277 12.954  40.987  1.00 54.82  ? 236 PHE L CE2   1 
ATOM   46186 C  CZ    . PHE L  1 236 ? -150.579 13.317  40.721  1.00 54.97  ? 236 PHE L CZ    1 
ATOM   46187 N  N     . SER L  1 237 ? -144.589 15.275  38.084  1.00 55.92  ? 237 SER L N     1 
ATOM   46188 C  CA    . SER L  1 237 ? -143.235 15.385  37.554  1.00 56.48  ? 237 SER L CA    1 
ATOM   46189 C  C     . SER L  1 237 ? -142.377 14.228  38.045  1.00 53.83  ? 237 SER L C     1 
ATOM   46190 O  O     . SER L  1 237 ? -142.748 13.498  38.968  1.00 46.67  ? 237 SER L O     1 
ATOM   46191 C  CB    . SER L  1 237 ? -142.593 16.716  37.960  1.00 59.84  ? 237 SER L CB    1 
ATOM   46192 O  OG    . SER L  1 237 ? -141.847 16.562  39.158  1.00 67.95  ? 237 SER L OG    1 
ATOM   46193 N  N     . ASP L  1 238 ? -141.239 14.053  37.379  1.00 51.40  ? 238 ASP L N     1 
ATOM   46194 C  CA    . ASP L  1 238 ? -140.123 13.295  37.918  1.00 58.61  ? 238 ASP L CA    1 
ATOM   46195 C  C     . ASP L  1 238 ? -139.230 14.245  38.721  1.00 52.75  ? 238 ASP L C     1 
ATOM   46196 O  O     . ASP L  1 238 ? -139.498 15.445  38.818  1.00 50.21  ? 238 ASP L O     1 
ATOM   46197 C  CB    . ASP L  1 238 ? -139.366 12.591  36.791  1.00 44.02  ? 238 ASP L CB    1 
ATOM   46198 C  CG    . ASP L  1 238 ? -138.470 13.531  36.022  1.00 53.47  ? 238 ASP L CG    1 
ATOM   46199 O  OD1   . ASP L  1 238 ? -137.307 13.159  35.760  1.00 62.71  ? 238 ASP L OD1   1 
ATOM   46200 O  OD2   . ASP L  1 238 ? -138.927 14.642  35.682  1.00 49.98  ? 238 ASP L OD2   1 
ATOM   46201 N  N     . THR L  1 239 ? -138.149 13.714  39.301  1.00 49.16  ? 239 THR L N     1 
ATOM   46202 C  CA    . THR L  1 239 ? -137.360 14.510  40.240  1.00 47.74  ? 239 THR L CA    1 
ATOM   46203 C  C     . THR L  1 239 ? -136.752 15.735  39.571  1.00 52.88  ? 239 THR L C     1 
ATOM   46204 O  O     . THR L  1 239 ? -136.721 16.821  40.160  1.00 60.38  ? 239 THR L O     1 
ATOM   46205 C  CB    . THR L  1 239 ? -136.262 13.659  40.874  1.00 50.99  ? 239 THR L CB    1 
ATOM   46206 O  OG1   . THR L  1 239 ? -135.132 13.601  39.996  1.00 48.49  ? 239 THR L OG1   1 
ATOM   46207 C  CG2   . THR L  1 239 ? -136.772 12.255  41.155  1.00 51.92  ? 239 THR L CG2   1 
ATOM   46208 N  N     . GLU L  1 240 ? -136.252 15.582  38.345  1.00 47.71  ? 240 GLU L N     1 
ATOM   46209 C  CA    . GLU L  1 240 ? -135.626 16.702  37.653  1.00 51.53  ? 240 GLU L CA    1 
ATOM   46210 C  C     . GLU L  1 240 ? -136.615 17.811  37.312  1.00 53.74  ? 240 GLU L C     1 
ATOM   46211 O  O     . GLU L  1 240 ? -136.192 18.947  37.071  1.00 59.14  ? 240 GLU L O     1 
ATOM   46212 C  CB    . GLU L  1 240 ? -134.917 16.212  36.394  1.00 59.83  ? 240 GLU L CB    1 
ATOM   46213 C  CG    . GLU L  1 240 ? -133.503 16.779  36.181  1.00 60.90  ? 240 GLU L CG    1 
ATOM   46214 C  CD    . GLU L  1 240 ? -132.513 16.458  37.303  1.00 53.95  ? 240 GLU L CD    1 
ATOM   46215 O  OE1   . GLU L  1 240 ? -131.395 17.016  37.260  1.00 51.07  ? 240 GLU L OE1   1 
ATOM   46216 O  OE2   . GLU L  1 240 ? -132.829 15.656  38.216  1.00 66.60  ? 240 GLU L OE2   1 
ATOM   46217 N  N     . ALA L  1 241 ? -137.907 17.507  37.249  1.00 53.55  ? 241 ALA L N     1 
ATOM   46218 C  CA    . ALA L  1 241 ? -138.914 18.504  36.916  1.00 56.99  ? 241 ALA L CA    1 
ATOM   46219 C  C     . ALA L  1 241 ? -139.681 19.013  38.130  1.00 47.20  ? 241 ALA L C     1 
ATOM   46220 O  O     . ALA L  1 241 ? -140.563 19.860  37.971  1.00 49.16  ? 241 ALA L O     1 
ATOM   46221 C  CB    . ALA L  1 241 ? -139.895 17.937  35.886  1.00 50.54  ? 241 ALA L CB    1 
ATOM   46222 N  N     . LEU L  1 242 ? -139.380 18.508  39.330  1.00 54.13  ? 242 LEU L N     1 
ATOM   46223 C  CA    . LEU L  1 242 ? -140.129 18.915  40.516  1.00 51.84  ? 242 LEU L CA    1 
ATOM   46224 C  C     . LEU L  1 242 ? -140.035 20.415  40.747  1.00 45.12  ? 242 LEU L C     1 
ATOM   46225 O  O     . LEU L  1 242 ? -141.048 21.068  41.019  1.00 52.51  ? 242 LEU L O     1 
ATOM   46226 C  CB    . LEU L  1 242 ? -139.639 18.149  41.744  1.00 47.75  ? 242 LEU L CB    1 
ATOM   46227 C  CG    . LEU L  1 242 ? -140.364 18.399  43.072  1.00 52.25  ? 242 LEU L CG    1 
ATOM   46228 C  CD1   . LEU L  1 242 ? -141.883 18.347  42.922  1.00 42.95  ? 242 LEU L CD1   1 
ATOM   46229 C  CD2   . LEU L  1 242 ? -139.900 17.410  44.137  1.00 52.57  ? 242 LEU L CD2   1 
ATOM   46230 N  N     . GLY L  1 243 ? -138.834 20.984  40.624  1.00 45.77  ? 243 GLY L N     1 
ATOM   46231 C  CA    . GLY L  1 243 ? -138.688 22.415  40.839  1.00 48.59  ? 243 GLY L CA    1 
ATOM   46232 C  C     . GLY L  1 243 ? -139.455 23.261  39.842  1.00 48.90  ? 243 GLY L C     1 
ATOM   46233 O  O     . GLY L  1 243 ? -139.950 24.337  40.187  1.00 54.48  ? 243 GLY L O     1 
ATOM   46234 N  N     . ALA L  1 244 ? -139.582 22.785  38.603  1.00 46.09  ? 244 ALA L N     1 
ATOM   46235 C  CA    . ALA L  1 244 ? -140.331 23.530  37.594  1.00 47.07  ? 244 ALA L CA    1 
ATOM   46236 C  C     . ALA L  1 244 ? -141.828 23.517  37.878  1.00 45.51  ? 244 ALA L C     1 
ATOM   46237 O  O     . ALA L  1 244 ? -142.527 24.485  37.551  1.00 47.32  ? 244 ALA L O     1 
ATOM   46238 C  CB    . ALA L  1 244 ? -140.041 22.980  36.202  1.00 43.74  ? 244 ALA L CB    1 
ATOM   46239 N  N     . ILE L  1 245 ? -142.342 22.422  38.444  1.00 45.59  ? 245 ILE L N     1 
ATOM   46240 C  CA    . ILE L  1 245 ? -143.776 22.282  38.680  1.00 51.18  ? 245 ILE L CA    1 
ATOM   46241 C  C     . ILE L  1 245 ? -144.213 22.668  40.095  1.00 62.33  ? 245 ILE L C     1 
ATOM   46242 O  O     . ILE L  1 245 ? -145.384 23.029  40.286  1.00 55.33  ? 245 ILE L O     1 
ATOM   46243 C  CB    . ILE L  1 245 ? -144.214 20.838  38.356  1.00 52.27  ? 245 ILE L CB    1 
ATOM   46244 C  CG1   . ILE L  1 245 ? -143.681 19.847  39.388  1.00 48.07  ? 245 ILE L CG1   1 
ATOM   46245 C  CG2   . ILE L  1 245 ? -143.738 20.418  36.971  1.00 55.70  ? 245 ILE L CG2   1 
ATOM   46246 C  CD1   . ILE L  1 245 ? -144.752 19.250  40.261  1.00 53.53  ? 245 ILE L CD1   1 
ATOM   46247 N  N     . ARG L  1 246 ? -143.306 22.625  41.079  1.00 66.57  ? 246 ARG L N     1 
ATOM   46248 C  CA    . ARG L  1 246 ? -143.698 22.687  42.491  1.00 61.39  ? 246 ARG L CA    1 
ATOM   46249 C  C     . ARG L  1 246 ? -144.520 23.931  42.820  1.00 59.17  ? 246 ARG L C     1 
ATOM   46250 O  O     . ARG L  1 246 ? -145.481 23.858  43.595  1.00 53.77  ? 246 ARG L O     1 
ATOM   46251 C  CB    . ARG L  1 246 ? -142.456 22.633  43.386  1.00 51.20  ? 246 ARG L CB    1 
ATOM   46252 N  N     . GLU L  1 247 ? -144.154 25.082  42.252  1.00 52.26  ? 247 GLU L N     1 
ATOM   46253 C  CA    . GLU L  1 247 ? -144.760 26.342  42.678  1.00 46.91  ? 247 GLU L CA    1 
ATOM   46254 C  C     . GLU L  1 247 ? -146.247 26.431  42.354  1.00 60.48  ? 247 GLU L C     1 
ATOM   46255 O  O     . GLU L  1 247 ? -146.990 27.108  43.073  1.00 73.66  ? 247 GLU L O     1 
ATOM   46256 C  CB    . GLU L  1 247 ? -144.026 27.510  42.036  1.00 47.57  ? 247 GLU L CB    1 
ATOM   46257 C  CG    . GLU L  1 247 ? -142.625 27.173  41.595  1.00 56.83  ? 247 GLU L CG    1 
ATOM   46258 C  CD    . GLU L  1 247 ? -141.819 28.410  41.287  1.00 64.85  ? 247 GLU L CD    1 
ATOM   46259 O  OE1   . GLU L  1 247 ? -140.719 28.274  40.716  1.00 77.90  ? 247 GLU L OE1   1 
ATOM   46260 O  OE2   . GLU L  1 247 ? -142.286 29.520  41.618  1.00 62.29  ? 247 GLU L OE2   1 
ATOM   46261 N  N     . SER L  1 248 ? -146.703 25.769  41.298  1.00 65.40  ? 248 SER L N     1 
ATOM   46262 C  CA    . SER L  1 248 ? -148.095 25.900  40.893  1.00 61.03  ? 248 SER L CA    1 
ATOM   46263 C  C     . SER L  1 248 ? -149.024 25.256  41.922  1.00 62.15  ? 248 SER L C     1 
ATOM   46264 O  O     . SER L  1 248 ? -148.709 24.190  42.465  1.00 56.38  ? 248 SER L O     1 
ATOM   46265 C  CB    . SER L  1 248 ? -148.325 25.266  39.522  1.00 54.00  ? 248 SER L CB    1 
ATOM   46266 O  OG    . SER L  1 248 ? -149.706 25.242  39.206  1.00 44.92  ? 248 SER L OG    1 
ATOM   46267 N  N     . PRO L  1 249 ? -150.163 25.886  42.225  1.00 58.62  ? 249 PRO L N     1 
ATOM   46268 C  CA    . PRO L  1 249 ? -151.186 25.201  43.032  1.00 46.98  ? 249 PRO L CA    1 
ATOM   46269 C  C     . PRO L  1 249 ? -151.689 23.924  42.389  1.00 54.63  ? 249 PRO L C     1 
ATOM   46270 O  O     . PRO L  1 249 ? -152.269 23.081  43.082  1.00 63.45  ? 249 PRO L O     1 
ATOM   46271 C  CB    . PRO L  1 249 ? -152.300 26.250  43.155  1.00 49.27  ? 249 PRO L CB    1 
ATOM   46272 C  CG    . PRO L  1 249 ? -152.062 27.191  42.011  1.00 55.08  ? 249 PRO L CG    1 
ATOM   46273 C  CD    . PRO L  1 249 ? -150.573 27.251  41.862  1.00 50.28  ? 249 PRO L CD    1 
ATOM   46274 N  N     . LEU L  1 250 ? -151.514 23.775  41.076  1.00 56.43  ? 250 LEU L N     1 
ATOM   46275 C  CA    . LEU L  1 250 ? -151.888 22.562  40.361  1.00 57.60  ? 250 LEU L CA    1 
ATOM   46276 C  C     . LEU L  1 250 ? -150.879 21.436  40.536  1.00 59.62  ? 250 LEU L C     1 
ATOM   46277 O  O     . LEU L  1 250 ? -151.133 20.321  40.066  1.00 56.31  ? 250 LEU L O     1 
ATOM   46278 C  CB    . LEU L  1 250 ? -152.048 22.869  38.873  1.00 56.25  ? 250 LEU L CB    1 
ATOM   46279 C  CG    . LEU L  1 250 ? -153.397 23.435  38.438  1.00 59.65  ? 250 LEU L CG    1 
ATOM   46280 C  CD1   . LEU L  1 250 ? -154.475 22.610  39.050  1.00 49.78  ? 250 LEU L CD1   1 
ATOM   46281 C  CD2   . LEU L  1 250 ? -153.557 24.863  38.889  1.00 67.72  ? 250 LEU L CD2   1 
ATOM   46282 N  N     . SER L  1 251 ? -149.758 21.695  41.201  1.00 58.45  ? 251 SER L N     1 
ATOM   46283 C  CA    . SER L  1 251 ? -148.735 20.676  41.378  1.00 58.29  ? 251 SER L CA    1 
ATOM   46284 C  C     . SER L  1 251 ? -149.164 19.640  42.405  1.00 50.71  ? 251 SER L C     1 
ATOM   46285 O  O     . SER L  1 251 ? -149.652 19.979  43.487  1.00 53.87  ? 251 SER L O     1 
ATOM   46286 C  CB    . SER L  1 251 ? -147.420 21.305  41.810  1.00 58.55  ? 251 SER L CB    1 
ATOM   46287 O  OG    . SER L  1 251 ? -146.635 20.348  42.496  1.00 60.48  ? 251 SER L OG    1 
ATOM   46288 N  N     . PHE L  1 252 ? -148.983 18.370  42.055  1.00 49.15  ? 252 PHE L N     1 
ATOM   46289 C  CA    . PHE L  1 252 ? -149.216 17.262  42.966  1.00 49.38  ? 252 PHE L CA    1 
ATOM   46290 C  C     . PHE L  1 252 ? -147.934 16.502  43.277  1.00 55.46  ? 252 PHE L C     1 
ATOM   46291 O  O     . PHE L  1 252 ? -147.997 15.404  43.841  1.00 46.73  ? 252 PHE L O     1 
ATOM   46292 C  CB    . PHE L  1 252 ? -150.277 16.324  42.395  1.00 57.28  ? 252 PHE L CB    1 
ATOM   46293 C  CG    . PHE L  1 252 ? -151.665 16.887  42.447  1.00 57.00  ? 252 PHE L CG    1 
ATOM   46294 C  CD1   . PHE L  1 252 ? -152.097 17.790  41.490  1.00 52.82  ? 252 PHE L CD1   1 
ATOM   46295 C  CD2   . PHE L  1 252 ? -152.534 16.527  43.462  1.00 60.12  ? 252 PHE L CD2   1 
ATOM   46296 C  CE1   . PHE L  1 252 ? -153.372 18.317  41.537  1.00 52.76  ? 252 PHE L CE1   1 
ATOM   46297 C  CE2   . PHE L  1 252 ? -153.808 17.055  43.516  1.00 64.57  ? 252 PHE L CE2   1 
ATOM   46298 C  CZ    . PHE L  1 252 ? -154.231 17.946  42.550  1.00 57.50  ? 252 PHE L CZ    1 
ATOM   46299 N  N     . GLY L  1 253 ? -146.776 17.049  42.906  1.00 56.00  ? 253 GLY L N     1 
ATOM   46300 C  CA    . GLY L  1 253 ? -145.510 16.449  43.276  1.00 51.24  ? 253 GLY L CA    1 
ATOM   46301 C  C     . GLY L  1 253 ? -145.023 15.375  42.325  1.00 53.62  ? 253 GLY L C     1 
ATOM   46302 O  O     . GLY L  1 253 ? -145.303 15.421  41.123  1.00 60.17  ? 253 GLY L O     1 
ATOM   46303 N  N     . LEU L  1 254 ? -144.251 14.431  42.857  1.00 51.09  ? 254 LEU L N     1 
ATOM   46304 C  CA    . LEU L  1 254 ? -143.660 13.371  42.050  1.00 52.07  ? 254 LEU L CA    1 
ATOM   46305 C  C     . LEU L  1 254 ? -144.734 12.457  41.466  1.00 57.28  ? 254 LEU L C     1 
ATOM   46306 O  O     . LEU L  1 254 ? -145.763 12.197  42.097  1.00 51.30  ? 254 LEU L O     1 
ATOM   46307 C  CB    . LEU L  1 254 ? -142.678 12.554  42.891  1.00 47.46  ? 254 LEU L CB    1 
ATOM   46308 C  CG    . LEU L  1 254 ? -141.420 13.277  43.376  1.00 49.00  ? 254 LEU L CG    1 
ATOM   46309 C  CD1   . LEU L  1 254 ? -140.519 12.320  44.136  1.00 46.71  ? 254 LEU L CD1   1 
ATOM   46310 C  CD2   . LEU L  1 254 ? -140.669 13.904  42.210  1.00 50.56  ? 254 LEU L CD2   1 
ATOM   46311 N  N     . LEU L  1 255 ? -144.490 11.970  40.244  1.00 60.32  ? 255 LEU L N     1 
ATOM   46312 C  CA    . LEU L  1 255 ? -145.482 11.149  39.558  1.00 59.16  ? 255 LEU L CA    1 
ATOM   46313 C  C     . LEU L  1 255 ? -145.675 9.796   40.228  1.00 55.55  ? 255 LEU L C     1 
ATOM   46314 O  O     . LEU L  1 255 ? -146.668 9.117   39.947  1.00 57.03  ? 255 LEU L O     1 
ATOM   46315 C  CB    . LEU L  1 255 ? -145.097 10.955  38.089  1.00 49.71  ? 255 LEU L CB    1 
ATOM   46316 C  CG    . LEU L  1 255 ? -144.057 9.883   37.749  1.00 51.64  ? 255 LEU L CG    1 
ATOM   46317 C  CD1   . LEU L  1 255 ? -144.268 9.358   36.337  1.00 50.11  ? 255 LEU L CD1   1 
ATOM   46318 C  CD2   . LEU L  1 255 ? -142.644 10.423  37.904  1.00 51.41  ? 255 LEU L CD2   1 
ATOM   46319 N  N     . GLN L  1 256 ? -144.759 9.395   41.115  1.00 52.33  ? 256 GLN L N     1 
ATOM   46320 C  CA    . GLN L  1 256 ? -144.959 8.177   41.892  1.00 57.53  ? 256 GLN L CA    1 
ATOM   46321 C  C     . GLN L  1 256 ? -146.207 8.255   42.759  1.00 61.71  ? 256 GLN L C     1 
ATOM   46322 O  O     . GLN L  1 256 ? -146.715 7.214   43.195  1.00 60.52  ? 256 GLN L O     1 
ATOM   46323 C  CB    . GLN L  1 256 ? -143.725 7.896   42.752  1.00 57.52  ? 256 GLN L CB    1 
ATOM   46324 C  CG    . GLN L  1 256 ? -143.628 8.739   44.016  1.00 68.81  ? 256 GLN L CG    1 
ATOM   46325 C  CD    . GLN L  1 256 ? -142.324 8.519   44.770  1.00 72.88  ? 256 GLN L CD    1 
ATOM   46326 O  OE1   . GLN L  1 256 ? -141.249 8.448   44.169  1.00 66.12  ? 256 GLN L OE1   1 
ATOM   46327 N  NE2   . GLN L  1 256 ? -142.416 8.402   46.093  1.00 62.98  ? 256 GLN L NE2   1 
ATOM   46328 N  N     . GLY L  1 257 ? -146.698 9.466   43.031  1.00 56.64  ? 257 GLY L N     1 
ATOM   46329 C  CA    . GLY L  1 257 ? -147.910 9.676   43.802  1.00 60.46  ? 257 GLY L CA    1 
ATOM   46330 C  C     . GLY L  1 257 ? -149.196 9.316   43.087  1.00 62.76  ? 257 GLY L C     1 
ATOM   46331 O  O     . GLY L  1 257 ? -150.251 9.300   43.732  1.00 56.95  ? 257 GLY L O     1 
ATOM   46332 N  N     . LEU L  1 258 ? -149.141 9.036   41.781  1.00 59.81  ? 258 LEU L N     1 
ATOM   46333 C  CA    . LEU L  1 258 ? -150.336 8.664   41.034  1.00 47.33  ? 258 LEU L CA    1 
ATOM   46334 C  C     . LEU L  1 258 ? -150.796 7.240   41.313  1.00 48.91  ? 258 LEU L C     1 
ATOM   46335 O  O     . LEU L  1 258 ? -151.932 6.896   40.974  1.00 52.70  ? 258 LEU L O     1 
ATOM   46336 C  CB    . LEU L  1 258 ? -150.093 8.835   39.535  1.00 50.71  ? 258 LEU L CB    1 
ATOM   46337 C  CG    . LEU L  1 258 ? -150.354 10.242  38.998  1.00 55.17  ? 258 LEU L CG    1 
ATOM   46338 C  CD1   . LEU L  1 258 ? -149.490 10.535  37.781  1.00 56.29  ? 258 LEU L CD1   1 
ATOM   46339 C  CD2   . LEU L  1 258 ? -151.830 10.437  38.682  1.00 50.33  ? 258 LEU L CD2   1 
ATOM   46340 N  N     . PHE L  1 259 ? -149.959 6.419   41.935  1.00 57.14  ? 259 PHE L N     1 
ATOM   46341 C  CA    . PHE L  1 259 ? -150.320 5.040   42.216  1.00 53.02  ? 259 PHE L CA    1 
ATOM   46342 C  C     . PHE L  1 259 ? -151.436 4.962   43.258  1.00 59.14  ? 259 PHE L C     1 
ATOM   46343 O  O     . PHE L  1 259 ? -151.531 5.797   44.159  1.00 70.26  ? 259 PHE L O     1 
ATOM   46344 C  CB    . PHE L  1 259 ? -149.092 4.271   42.701  1.00 47.67  ? 259 PHE L CB    1 
ATOM   46345 C  CG    . PHE L  1 259 ? -149.378 2.852   43.056  1.00 54.99  ? 259 PHE L CG    1 
ATOM   46346 C  CD1   . PHE L  1 259 ? -149.406 1.875   42.075  1.00 60.49  ? 259 PHE L CD1   1 
ATOM   46347 C  CD2   . PHE L  1 259 ? -149.637 2.493   44.366  1.00 58.06  ? 259 PHE L CD2   1 
ATOM   46348 C  CE1   . PHE L  1 259 ? -149.681 0.566   42.396  1.00 58.33  ? 259 PHE L CE1   1 
ATOM   46349 C  CE2   . PHE L  1 259 ? -149.913 1.184   44.694  1.00 69.39  ? 259 PHE L CE2   1 
ATOM   46350 C  CZ    . PHE L  1 259 ? -149.935 0.220   43.707  1.00 67.17  ? 259 PHE L CZ    1 
ATOM   46351 N  N     . GLY L  1 260 ? -152.273 3.930   43.137  1.00 70.85  ? 260 GLY L N     1 
ATOM   46352 C  CA    . GLY L  1 260 ? -153.290 3.626   44.126  1.00 60.03  ? 260 GLY L CA    1 
ATOM   46353 C  C     . GLY L  1 260 ? -154.699 3.992   43.728  1.00 61.70  ? 260 GLY L C     1 
ATOM   46354 O  O     . GLY L  1 260 ? -155.633 3.698   44.480  1.00 57.68  ? 260 GLY L O     1 
ATOM   46355 N  N     . LEU L  1 261 ? -154.884 4.619   42.571  1.00 73.48  ? 261 LEU L N     1 
ATOM   46356 C  CA    . LEU L  1 261 ? -156.213 4.991   42.108  1.00 68.75  ? 261 LEU L CA    1 
ATOM   46357 C  C     . LEU L  1 261 ? -157.024 3.747   41.735  1.00 80.23  ? 261 LEU L C     1 
ATOM   46358 O  O     . LEU L  1 261 ? -156.503 2.684   41.393  1.00 80.49  ? 261 LEU L O     1 
ATOM   46359 C  CB    . LEU L  1 261 ? -156.151 5.954   40.937  1.00 58.82  ? 261 LEU L CB    1 
ATOM   46360 C  CG    . LEU L  1 261 ? -156.081 7.435   41.354  1.00 64.40  ? 261 LEU L CG    1 
ATOM   46361 C  CD1   . LEU L  1 261 ? -155.885 8.325   40.142  1.00 56.61  ? 261 LEU L CD1   1 
ATOM   46362 C  CD2   . LEU L  1 261 ? -157.305 7.887   42.160  1.00 61.50  ? 261 LEU L CD2   1 
ATOM   46363 N  N     . ASP L  1 262 ? -158.329 3.946   41.831  1.00 83.40  ? 262 ASP L N     1 
ATOM   46364 C  CA    . ASP L  1 262 ? -159.393 2.992   41.669  1.00 78.94  ? 262 ASP L CA    1 
ATOM   46365 C  C     . ASP L  1 262 ? -159.571 2.777   40.151  1.00 74.95  ? 262 ASP L C     1 
ATOM   46366 O  O     . ASP L  1 262 ? -159.134 3.563   39.339  1.00 81.44  ? 262 ASP L O     1 
ATOM   46367 C  CB    . ASP L  1 262 ? -160.584 3.606   42.351  1.00 93.93  ? 262 ASP L CB    1 
ATOM   46368 C  CG    . ASP L  1 262 ? -160.904 3.065   43.690  1.00 104.07 ? 262 ASP L CG    1 
ATOM   46369 O  OD1   . ASP L  1 262 ? -159.893 2.814   44.395  1.00 93.61  ? 262 ASP L OD1   1 
ATOM   46370 O  OD2   . ASP L  1 262 ? -162.091 3.127   44.145  1.00 105.14 ? 262 ASP L OD2   1 
ATOM   46371 N  N     . GLU L  1 263 ? -160.253 1.666   39.754  1.00 73.28  ? 263 GLU L N     1 
ATOM   46372 C  CA    . GLU L  1 263 ? -160.234 1.357   38.311  1.00 63.48  ? 263 GLU L CA    1 
ATOM   46373 C  C     . GLU L  1 263 ? -160.939 2.432   37.507  1.00 61.58  ? 263 GLU L C     1 
ATOM   46374 O  O     . GLU L  1 263 ? -160.472 2.810   36.444  1.00 66.93  ? 263 GLU L O     1 
ATOM   46375 C  CB    . GLU L  1 263 ? -160.851 -0.016  38.034  1.00 64.85  ? 263 GLU L CB    1 
ATOM   46376 N  N     . ALA L  1 264 ? -162.074 2.934   38.016  1.00 59.17  ? 264 ALA L N     1 
ATOM   46377 C  CA    . ALA L  1 264 ? -162.779 4.023   37.359  1.00 53.53  ? 264 ALA L CA    1 
ATOM   46378 C  C     . ALA L  1 264 ? -162.029 5.342   37.469  1.00 67.07  ? 264 ALA L C     1 
ATOM   46379 O  O     . ALA L  1 264 ? -162.142 6.189   36.574  1.00 78.12  ? 264 ALA L O     1 
ATOM   46380 C  CB    . ALA L  1 264 ? -164.181 4.167   37.943  1.00 46.55  ? 264 ALA L CB    1 
ATOM   46381 N  N     . GLU L  1 265 ? -161.275 5.544   38.548  1.00 72.09  ? 265 GLU L N     1 
ATOM   46382 C  CA    . GLU L  1 265 ? -160.620 6.825   38.798  1.00 69.88  ? 265 GLU L CA    1 
ATOM   46383 C  C     . GLU L  1 265 ? -159.354 7.041   37.982  1.00 65.78  ? 265 GLU L C     1 
ATOM   46384 O  O     . GLU L  1 265 ? -158.858 8.171   37.955  1.00 71.89  ? 265 GLU L O     1 
ATOM   46385 C  CB    . GLU L  1 265 ? -160.252 6.981   40.274  1.00 73.58  ? 265 GLU L CB    1 
ATOM   46386 C  CG    . GLU L  1 265 ? -161.329 6.647   41.296  1.00 70.29  ? 265 GLU L CG    1 
ATOM   46387 C  CD    . GLU L  1 265 ? -160.890 7.010   42.702  1.00 78.80  ? 265 GLU L CD    1 
ATOM   46388 O  OE1   . GLU L  1 265 ? -160.807 8.211   42.943  1.00 80.78  ? 265 GLU L OE1   1 
ATOM   46389 O  OE2   . GLU L  1 265 ? -160.608 6.151   43.565  1.00 76.70  ? 265 GLU L OE2   1 
ATOM   46390 N  N     . ARG L  1 266 ? -158.809 6.003   37.349  1.00 65.38  ? 266 ARG L N     1 
ATOM   46391 C  CA    . ARG L  1 266 ? -157.500 6.117   36.723  1.00 58.16  ? 266 ARG L CA    1 
ATOM   46392 C  C     . ARG L  1 266 ? -157.494 7.231   35.676  1.00 58.21  ? 266 ARG L C     1 
ATOM   46393 O  O     . ARG L  1 266 ? -158.527 7.532   35.070  1.00 60.36  ? 266 ARG L O     1 
ATOM   46394 C  CB    . ARG L  1 266 ? -157.108 4.801   36.062  1.00 62.43  ? 266 ARG L CB    1 
ATOM   46395 C  CG    . ARG L  1 266 ? -157.439 3.572   36.862  1.00 66.37  ? 266 ARG L CG    1 
ATOM   46396 C  CD    . ARG L  1 266 ? -156.315 3.244   37.808  1.00 68.68  ? 266 ARG L CD    1 
ATOM   46397 N  NE    . ARG L  1 266 ? -155.320 2.414   37.145  1.00 63.02  ? 266 ARG L NE    1 
ATOM   46398 C  CZ    . ARG L  1 266 ? -154.099 2.822   36.831  1.00 60.31  ? 266 ARG L CZ    1 
ATOM   46399 N  NH1   . ARG L  1 266 ? -153.283 2.067   36.117  1.00 61.83  ? 266 ARG L NH1   1 
ATOM   46400 N  NH2   . ARG L  1 266 ? -153.687 4.018   37.243  1.00 60.00  ? 266 ARG L NH2   1 
ATOM   46401 N  N     . PRO L  1 267 ? -156.349 7.884   35.472  1.00 56.64  ? 267 PRO L N     1 
ATOM   46402 C  CA    . PRO L  1 267 ? -156.296 8.987   34.507  1.00 57.94  ? 267 PRO L CA    1 
ATOM   46403 C  C     . PRO L  1 267 ? -156.646 8.494   33.114  1.00 62.11  ? 267 PRO L C     1 
ATOM   46404 O  O     . PRO L  1 267 ? -156.215 7.421   32.687  1.00 62.69  ? 267 PRO L O     1 
ATOM   46405 C  CB    . PRO L  1 267 ? -154.839 9.457   34.592  1.00 52.54  ? 267 PRO L CB    1 
ATOM   46406 C  CG    . PRO L  1 267 ? -154.379 8.994   35.946  1.00 49.52  ? 267 PRO L CG    1 
ATOM   46407 C  CD    . PRO L  1 267 ? -155.042 7.664   36.113  1.00 55.58  ? 267 PRO L CD    1 
ATOM   46408 N  N     . ASP L  1 268 ? -157.448 9.287   32.402  1.00 60.03  ? 268 ASP L N     1 
ATOM   46409 C  CA    . ASP L  1 268 ? -157.876 8.905   31.063  1.00 58.50  ? 268 ASP L CA    1 
ATOM   46410 C  C     . ASP L  1 268 ? -157.058 9.561   29.953  1.00 55.83  ? 268 ASP L C     1 
ATOM   46411 O  O     . ASP L  1 268 ? -157.037 9.036   28.835  1.00 55.92  ? 268 ASP L O     1 
ATOM   46412 C  CB    . ASP L  1 268 ? -159.379 9.175   30.886  1.00 56.70  ? 268 ASP L CB    1 
ATOM   46413 C  CG    . ASP L  1 268 ? -159.714 10.647  30.737  1.00 62.48  ? 268 ASP L CG    1 
ATOM   46414 O  OD1   . ASP L  1 268 ? -159.003 11.498  31.313  1.00 58.19  ? 268 ASP L OD1   1 
ATOM   46415 O  OD2   . ASP L  1 268 ? -160.716 10.949  30.055  1.00 70.27  ? 268 ASP L OD2   1 
ATOM   46416 N  N     . ARG L  1 269 ? -156.402 10.692  30.221  1.00 44.34  ? 269 ARG L N     1 
ATOM   46417 C  CA    . ARG L  1 269 ? -155.527 11.338  29.250  1.00 42.59  ? 269 ARG L CA    1 
ATOM   46418 C  C     . ARG L  1 269 ? -154.281 11.851  29.964  1.00 52.36  ? 269 ARG L C     1 
ATOM   46419 O  O     . ARG L  1 269 ? -154.380 12.419  31.055  1.00 67.01  ? 269 ARG L O     1 
ATOM   46420 C  CB    . ARG L  1 269 ? -156.255 12.475  28.522  1.00 41.03  ? 269 ARG L CB    1 
ATOM   46421 C  CG    . ARG L  1 269 ? -155.344 13.440  27.782  1.00 43.84  ? 269 ARG L CG    1 
ATOM   46422 C  CD    . ARG L  1 269 ? -156.056 14.071  26.584  1.00 56.38  ? 269 ARG L CD    1 
ATOM   46423 N  NE    . ARG L  1 269 ? -156.965 13.145  25.914  1.00 54.17  ? 269 ARG L NE    1 
ATOM   46424 C  CZ    . ARG L  1 269 ? -156.754 12.625  24.710  1.00 56.71  ? 269 ARG L CZ    1 
ATOM   46425 N  NH1   . ARG L  1 269 ? -155.700 12.964  23.985  1.00 55.53  ? 269 ARG L NH1   1 
ATOM   46426 N  NH2   . ARG L  1 269 ? -157.625 11.747  24.219  1.00 48.81  ? 269 ARG L NH2   1 
ATOM   46427 N  N     . VAL L  1 270 ? -153.106 11.616  29.374  1.00 54.42  ? 270 VAL L N     1 
ATOM   46428 C  CA    . VAL L  1 270 ? -151.823 12.020  29.953  1.00 45.51  ? 270 VAL L CA    1 
ATOM   46429 C  C     . VAL L  1 270 ? -150.977 12.704  28.883  1.00 52.39  ? 270 VAL L C     1 
ATOM   46430 O  O     . VAL L  1 270 ? -150.807 12.162  27.785  1.00 57.23  ? 270 VAL L O     1 
ATOM   46431 C  CB    . VAL L  1 270 ? -151.046 10.825  30.544  1.00 44.21  ? 270 VAL L CB    1 
ATOM   46432 C  CG1   . VAL L  1 270 ? -149.831 11.320  31.326  1.00 47.93  ? 270 VAL L CG1   1 
ATOM   46433 C  CG2   . VAL L  1 270 ? -151.941 9.946   31.419  1.00 40.98  ? 270 VAL L CG2   1 
ATOM   46434 N  N     . VAL L  1 271 ? -150.459 13.894  29.192  1.00 45.37  ? 271 VAL L N     1 
ATOM   46435 C  CA    . VAL L  1 271 ? -149.533 14.610  28.313  1.00 47.73  ? 271 VAL L CA    1 
ATOM   46436 C  C     . VAL L  1 271 ? -148.175 14.694  29.006  1.00 51.56  ? 271 VAL L C     1 
ATOM   46437 O  O     . VAL L  1 271 ? -148.057 15.293  30.082  1.00 54.26  ? 271 VAL L O     1 
ATOM   46438 C  CB    . VAL L  1 271 ? -150.052 16.012  27.950  1.00 46.54  ? 271 VAL L CB    1 
ATOM   46439 C  CG1   . VAL L  1 271 ? -149.171 16.646  26.879  1.00 40.85  ? 271 VAL L CG1   1 
ATOM   46440 C  CG2   . VAL L  1 271 ? -151.493 15.944  27.482  1.00 42.54  ? 271 VAL L CG2   1 
ATOM   46441 N  N     . LEU L  1 272 ? -147.151 14.108  28.387  1.00 52.55  ? 272 LEU L N     1 
ATOM   46442 C  CA    . LEU L  1 272 ? -145.796 14.090  28.927  1.00 43.12  ? 272 LEU L CA    1 
ATOM   46443 C  C     . LEU L  1 272 ? -144.948 15.167  28.257  1.00 49.79  ? 272 LEU L C     1 
ATOM   46444 O  O     . LEU L  1 272 ? -144.935 15.275  27.024  1.00 52.39  ? 272 LEU L O     1 
ATOM   46445 C  CB    . LEU L  1 272 ? -145.144 12.719  28.734  1.00 45.22  ? 272 LEU L CB    1 
ATOM   46446 C  CG    . LEU L  1 272 ? -145.943 11.480  29.142  1.00 43.02  ? 272 LEU L CG    1 
ATOM   46447 C  CD1   . LEU L  1 272 ? -145.193 10.229  28.730  1.00 35.38  ? 272 LEU L CD1   1 
ATOM   46448 C  CD2   . LEU L  1 272 ? -146.225 11.469  30.634  1.00 40.97  ? 272 LEU L CD2   1 
ATOM   46449 N  N     . PHE L  1 273 ? -144.248 15.961  29.068  1.00 50.49  ? 273 PHE L N     1 
ATOM   46450 C  CA    . PHE L  1 273 ? -143.388 17.051  28.595  1.00 48.54  ? 273 PHE L CA    1 
ATOM   46451 C  C     . PHE L  1 273 ? -141.936 16.692  28.907  1.00 50.64  ? 273 PHE L C     1 
ATOM   46452 O  O     . PHE L  1 273 ? -141.411 17.031  29.969  1.00 49.31  ? 273 PHE L O     1 
ATOM   46453 C  CB    . PHE L  1 273 ? -143.771 18.388  29.235  1.00 44.43  ? 273 PHE L CB    1 
ATOM   46454 C  CG    . PHE L  1 273 ? -145.151 18.859  28.880  1.00 47.60  ? 273 PHE L CG    1 
ATOM   46455 C  CD1   . PHE L  1 273 ? -146.263 18.342  29.529  1.00 52.10  ? 273 PHE L CD1   1 
ATOM   46456 C  CD2   . PHE L  1 273 ? -145.339 19.817  27.897  1.00 47.50  ? 273 PHE L CD2   1 
ATOM   46457 C  CE1   . PHE L  1 273 ? -147.537 18.771  29.202  1.00 51.10  ? 273 PHE L CE1   1 
ATOM   46458 C  CE2   . PHE L  1 273 ? -146.611 20.252  27.567  1.00 47.23  ? 273 PHE L CE2   1 
ATOM   46459 C  CZ    . PHE L  1 273 ? -147.710 19.727  28.221  1.00 48.47  ? 273 PHE L CZ    1 
ATOM   46460 N  N     . GLY L  1 274 ? -141.287 16.014  27.962  1.00 51.94  ? 274 GLY L N     1 
ATOM   46461 C  CA    . GLY L  1 274 ? -139.889 15.657  28.105  1.00 45.47  ? 274 GLY L CA    1 
ATOM   46462 C  C     . GLY L  1 274 ? -139.595 14.565  29.100  1.00 45.01  ? 274 GLY L C     1 
ATOM   46463 O  O     . GLY L  1 274 ? -138.457 14.454  29.564  1.00 51.92  ? 274 GLY L O     1 
ATOM   46464 N  N     . LEU L  1 275 ? -140.575 13.729  29.420  1.00 39.35  ? 275 LEU L N     1 
ATOM   46465 C  CA    . LEU L  1 275 ? -140.357 12.580  30.279  1.00 41.35  ? 275 LEU L CA    1 
ATOM   46466 C  C     . LEU L  1 275 ? -140.377 11.321  29.426  1.00 41.35  ? 275 LEU L C     1 
ATOM   46467 O  O     . LEU L  1 275 ? -141.220 11.175  28.536  1.00 50.88  ? 275 LEU L O     1 
ATOM   46468 C  CB    . LEU L  1 275 ? -141.411 12.497  31.386  1.00 46.82  ? 275 LEU L CB    1 
ATOM   46469 C  CG    . LEU L  1 275 ? -141.208 11.340  32.370  1.00 42.25  ? 275 LEU L CG    1 
ATOM   46470 C  CD1   . LEU L  1 275 ? -139.988 11.571  33.239  1.00 32.18  ? 275 LEU L CD1   1 
ATOM   46471 C  CD2   . LEU L  1 275 ? -142.435 11.129  33.227  1.00 35.15  ? 275 LEU L CD2   1 
ATOM   46472 N  N     . ARG L  1 276 ? -139.438 10.427  29.693  1.00 42.57  ? 276 ARG L N     1 
ATOM   46473 C  CA    . ARG L  1 276 ? -139.294 9.187   28.953  1.00 36.69  ? 276 ARG L CA    1 
ATOM   46474 C  C     . ARG L  1 276 ? -139.925 8.035   29.719  1.00 50.01  ? 276 ARG L C     1 
ATOM   46475 O  O     . ARG L  1 276 ? -139.935 8.012   30.954  1.00 52.32  ? 276 ARG L O     1 
ATOM   46476 C  CB    . ARG L  1 276 ? -137.819 8.875   28.706  1.00 38.11  ? 276 ARG L CB    1 
ATOM   46477 C  CG    . ARG L  1 276 ? -137.123 9.814   27.752  1.00 42.34  ? 276 ARG L CG    1 
ATOM   46478 C  CD    . ARG L  1 276 ? -135.628 9.569   27.805  1.00 40.52  ? 276 ARG L CD    1 
ATOM   46479 N  NE    . ARG L  1 276 ? -135.123 9.660   29.168  1.00 47.71  ? 276 ARG L NE    1 
ATOM   46480 C  CZ    . ARG L  1 276 ? -133.866 9.936   29.484  1.00 48.61  ? 276 ARG L CZ    1 
ATOM   46481 N  NH1   . ARG L  1 276 ? -132.926 10.025  28.559  1.00 56.34  ? 276 ARG L NH1   1 
ATOM   46482 N  NH2   . ARG L  1 276 ? -133.538 10.098  30.763  1.00 40.95  ? 276 ARG L NH2   1 
ATOM   46483 N  N     . PHE L  1 277 ? -140.460 7.079   28.971  1.00 49.02  ? 277 PHE L N     1 
ATOM   46484 C  CA    . PHE L  1 277 ? -140.847 5.809   29.562  1.00 42.39  ? 277 PHE L CA    1 
ATOM   46485 C  C     . PHE L  1 277 ? -139.598 5.095   30.055  1.00 46.76  ? 277 PHE L C     1 
ATOM   46486 O  O     . PHE L  1 277 ? -138.664 4.857   29.283  1.00 51.15  ? 277 PHE L O     1 
ATOM   46487 C  CB    . PHE L  1 277 ? -141.596 4.959   28.541  1.00 48.26  ? 277 PHE L CB    1 
ATOM   46488 C  CG    . PHE L  1 277 ? -142.986 5.448   28.253  1.00 53.90  ? 277 PHE L CG    1 
ATOM   46489 C  CD1   . PHE L  1 277 ? -143.987 5.322   29.207  1.00 54.14  ? 277 PHE L CD1   1 
ATOM   46490 C  CD2   . PHE L  1 277 ? -143.295 6.028   27.033  1.00 43.29  ? 277 PHE L CD2   1 
ATOM   46491 C  CE1   . PHE L  1 277 ? -145.272 5.766   28.948  1.00 51.57  ? 277 PHE L CE1   1 
ATOM   46492 C  CE2   . PHE L  1 277 ? -144.577 6.473   26.768  1.00 41.87  ? 277 PHE L CE2   1 
ATOM   46493 C  CZ    . PHE L  1 277 ? -145.567 6.344   27.726  1.00 49.96  ? 277 PHE L CZ    1 
ATOM   46494 N  N     . GLY L  1 278 ? -139.557 4.801   31.350  1.00 52.59  ? 278 GLY L N     1 
ATOM   46495 C  CA    . GLY L  1 278 ? -138.408 4.139   31.929  1.00 50.09  ? 278 GLY L CA    1 
ATOM   46496 C  C     . GLY L  1 278 ? -138.560 3.950   33.421  1.00 55.02  ? 278 GLY L C     1 
ATOM   46497 O  O     . GLY L  1 278 ? -139.679 3.792   33.919  1.00 54.11  ? 278 GLY L O     1 
ATOM   46498 N  N     . LEU L  1 279 ? -137.433 3.985   34.140  1.00 49.78  ? 279 LEU L N     1 
ATOM   46499 C  CA    . LEU L  1 279 ? -137.447 3.826   35.592  1.00 49.55  ? 279 LEU L CA    1 
ATOM   46500 C  C     . LEU L  1 279 ? -138.363 4.843   36.260  1.00 49.04  ? 279 LEU L C     1 
ATOM   46501 O  O     . LEU L  1 279 ? -139.074 4.515   37.216  1.00 47.02  ? 279 LEU L O     1 
ATOM   46502 C  CB    . LEU L  1 279 ? -136.027 3.945   36.143  1.00 43.98  ? 279 LEU L CB    1 
ATOM   46503 C  CG    . LEU L  1 279 ? -135.742 3.503   37.578  1.00 40.23  ? 279 LEU L CG    1 
ATOM   46504 C  CD1   . LEU L  1 279 ? -136.244 2.100   37.852  1.00 35.76  ? 279 LEU L CD1   1 
ATOM   46505 C  CD2   . LEU L  1 279 ? -134.252 3.581   37.823  1.00 43.82  ? 279 LEU L CD2   1 
ATOM   46506 N  N     . ALA L  1 280 ? -138.357 6.086   35.772  1.00 53.81  ? 280 ALA L N     1 
ATOM   46507 C  CA    . ALA L  1 280 ? -139.152 7.130   36.408  1.00 53.58  ? 280 ALA L CA    1 
ATOM   46508 C  C     . ALA L  1 280 ? -140.647 6.841   36.327  1.00 60.40  ? 280 ALA L C     1 
ATOM   46509 O  O     . ALA L  1 280 ? -141.396 7.198   37.243  1.00 59.68  ? 280 ALA L O     1 
ATOM   46510 C  CB    . ALA L  1 280 ? -138.841 8.481   35.762  1.00 49.96  ? 280 ALA L CB    1 
ATOM   46511 N  N     . THR L  1 281 ? -141.100 6.187   35.258  1.00 56.56  ? 281 THR L N     1 
ATOM   46512 C  CA    . THR L  1 281 ? -142.513 5.885   35.077  1.00 50.27  ? 281 THR L CA    1 
ATOM   46513 C  C     . THR L  1 281 ? -142.861 4.453   35.469  1.00 46.83  ? 281 THR L C     1 
ATOM   46514 O  O     . THR L  1 281 ? -143.983 4.008   35.204  1.00 42.47  ? 281 THR L O     1 
ATOM   46515 C  CB    . THR L  1 281 ? -142.933 6.141   33.623  1.00 50.10  ? 281 THR L CB    1 
ATOM   46516 O  OG1   . THR L  1 281 ? -142.344 5.155   32.765  1.00 46.86  ? 281 THR L OG1   1 
ATOM   46517 C  CG2   . THR L  1 281 ? -142.486 7.523   33.168  1.00 43.53  ? 281 THR L CG2   1 
ATOM   46518 N  N     . ALA L  1 282 ? -141.945 3.745   36.135  1.00 50.70  ? 282 ALA L N     1 
ATOM   46519 C  CA    . ALA L  1 282 ? -142.068 2.303   36.376  1.00 48.01  ? 282 ALA L CA    1 
ATOM   46520 C  C     . ALA L  1 282 ? -142.213 1.546   35.057  1.00 57.20  ? 282 ALA L C     1 
ATOM   46521 O  O     . ALA L  1 282 ? -142.982 0.587   34.947  1.00 55.61  ? 282 ALA L O     1 
ATOM   46522 C  CB    . ALA L  1 282 ? -143.222 1.976   37.325  1.00 43.15  ? 282 ALA L CB    1 
ATOM   46523 N  N     . HIS L  1 283 ? -141.469 1.996   34.052  1.00 58.70  ? 283 HIS L N     1 
ATOM   46524 C  CA    . HIS L  1 283 ? -141.416 1.403   32.704  1.00 51.49  ? 283 HIS L CA    1 
ATOM   46525 C  C     . HIS L  1 283 ? -142.828 1.447   32.109  1.00 54.56  ? 283 HIS L C     1 
ATOM   46526 O  O     . HIS L  1 283 ? -143.549 2.439   32.299  1.00 51.97  ? 283 HIS L O     1 
ATOM   46527 C  CB    . HIS L  1 283 ? -140.783 0.023   32.779  1.00 48.83  ? 283 HIS L CB    1 
ATOM   46528 C  CG    . HIS L  1 283 ? -139.597 -0.057  33.694  1.00 52.34  ? 283 HIS L CG    1 
ATOM   46529 N  ND1   . HIS L  1 283 ? -139.711 -0.323  35.042  1.00 56.79  ? 283 HIS L ND1   1 
ATOM   46530 C  CD2   . HIS L  1 283 ? -138.273 0.100   33.453  1.00 51.60  ? 283 HIS L CD2   1 
ATOM   46531 C  CE1   . HIS L  1 283 ? -138.509 -0.332  35.590  1.00 57.05  ? 283 HIS L CE1   1 
ATOM   46532 N  NE2   . HIS L  1 283 ? -137.619 -0.079  34.648  1.00 50.96  ? 283 HIS L NE2   1 
ATOM   46533 N  N     . GLY L  1 284 ? -143.254 0.413   31.390  1.00 46.07  ? 284 GLY L N     1 
ATOM   46534 C  CA    . GLY L  1 284 ? -144.582 0.399   30.809  1.00 46.33  ? 284 GLY L CA    1 
ATOM   46535 C  C     . GLY L  1 284 ? -145.591 -0.403  31.605  1.00 46.79  ? 284 GLY L C     1 
ATOM   46536 O  O     . GLY L  1 284 ? -146.594 -0.866  31.056  1.00 55.83  ? 284 GLY L O     1 
ATOM   46537 N  N     . SER L  1 285 ? -145.344 -0.561  32.905  1.00 44.73  ? 285 SER L N     1 
ATOM   46538 C  CA    . SER L  1 285 ? -146.196 -1.416  33.725  1.00 46.86  ? 285 SER L CA    1 
ATOM   46539 C  C     . SER L  1 285 ? -147.622 -0.892  33.819  1.00 45.41  ? 285 SER L C     1 
ATOM   46540 O  O     . SER L  1 285 ? -148.549 -1.667  34.078  1.00 50.86  ? 285 SER L O     1 
ATOM   46541 C  CB    . SER L  1 285 ? -145.595 -1.569  35.122  1.00 54.72  ? 285 SER L CB    1 
ATOM   46542 O  OG    . SER L  1 285 ? -145.571 -0.328  35.802  1.00 53.01  ? 285 SER L OG    1 
ATOM   46543 N  N     . GLY L  1 286 ? -147.819 0.413   33.647  1.00 44.83  ? 286 GLY L N     1 
ATOM   46544 C  CA    . GLY L  1 286 ? -149.138 1.005   33.711  1.00 44.20  ? 286 GLY L CA    1 
ATOM   46545 C  C     . GLY L  1 286 ? -149.607 1.419   35.093  1.00 59.81  ? 286 GLY L C     1 
ATOM   46546 O  O     . GLY L  1 286 ? -150.723 1.943   35.217  1.00 60.25  ? 286 GLY L O     1 
ATOM   46547 N  N     . ILE L  1 287 ? -148.794 1.214   36.137  1.00 52.53  ? 287 ILE L N     1 
ATOM   46548 C  CA    . ILE L  1 287 ? -149.231 1.532   37.497  1.00 57.62  ? 287 ILE L CA    1 
ATOM   46549 C  C     . ILE L  1 287 ? -149.350 3.038   37.721  1.00 58.40  ? 287 ILE L C     1 
ATOM   46550 O  O     . ILE L  1 287 ? -150.196 3.487   38.507  1.00 58.52  ? 287 ILE L O     1 
ATOM   46551 C  CB    . ILE L  1 287 ? -148.280 0.886   38.519  1.00 56.74  ? 287 ILE L CB    1 
ATOM   46552 C  CG1   . ILE L  1 287 ? -146.831 1.249   38.198  1.00 60.56  ? 287 ILE L CG1   1 
ATOM   46553 C  CG2   . ILE L  1 287 ? -148.452 -0.626  38.525  1.00 38.82  ? 287 ILE L CG2   1 
ATOM   46554 C  CD1   . ILE L  1 287 ? -145.943 1.323   39.406  1.00 47.11  ? 287 ILE L CD1   1 
ATOM   46555 N  N     . LEU L  1 288 ? -148.521 3.845   37.056  1.00 52.22  ? 288 LEU L N     1 
ATOM   46556 C  CA    . LEU L  1 288 ? -148.639 5.300   37.122  1.00 51.88  ? 288 LEU L CA    1 
ATOM   46557 C  C     . LEU L  1 288 ? -149.416 5.842   35.929  1.00 59.38  ? 288 LEU L C     1 
ATOM   46558 O  O     . LEU L  1 288 ? -150.482 6.443   36.092  1.00 54.66  ? 288 LEU L O     1 
ATOM   46559 C  CB    . LEU L  1 288 ? -147.254 5.953   37.178  1.00 59.48  ? 288 LEU L CB    1 
ATOM   46560 C  CG    . LEU L  1 288 ? -146.230 5.442   38.188  1.00 55.13  ? 288 LEU L CG    1 
ATOM   46561 C  CD1   . LEU L  1 288 ? -145.055 6.403   38.254  1.00 40.16  ? 288 LEU L CD1   1 
ATOM   46562 C  CD2   . LEU L  1 288 ? -146.867 5.255   39.559  1.00 56.85  ? 288 LEU L CD2   1 
ATOM   46563 N  N     . ILE L  1 289 ? -148.899 5.616   34.725  1.00 56.65  ? 289 ILE L N     1 
ATOM   46564 C  CA    . ILE L  1 289 ? -149.558 6.019   33.488  1.00 52.09  ? 289 ILE L CA    1 
ATOM   46565 C  C     . ILE L  1 289 ? -150.275 4.788   32.939  1.00 51.02  ? 289 ILE L C     1 
ATOM   46566 O  O     . ILE L  1 289 ? -149.604 3.864   32.452  1.00 49.74  ? 289 ILE L O     1 
ATOM   46567 C  CB    . ILE L  1 289 ? -148.555 6.573   32.468  1.00 57.50  ? 289 ILE L CB    1 
ATOM   46568 C  CG1   . ILE L  1 289 ? -147.703 7.678   33.100  1.00 44.44  ? 289 ILE L CG1   1 
ATOM   46569 C  CG2   . ILE L  1 289 ? -149.280 7.068   31.210  1.00 47.98  ? 289 ILE L CG2   1 
ATOM   46570 C  CD1   . ILE L  1 289 ? -146.451 8.008   32.313  1.00 38.96  ? 289 ILE L CD1   1 
ATOM   46571 N  N     . PRO L  1 290 ? -151.604 4.725   32.999  1.00 55.18  ? 290 PRO L N     1 
ATOM   46572 C  CA    . PRO L  1 290 ? -152.302 3.507   32.569  1.00 55.08  ? 290 PRO L CA    1 
ATOM   46573 C  C     . PRO L  1 290 ? -152.090 3.257   31.085  1.00 44.33  ? 290 PRO L C     1 
ATOM   46574 O  O     . PRO L  1 290 ? -152.097 4.186   30.275  1.00 52.88  ? 290 PRO L O     1 
ATOM   46575 C  CB    . PRO L  1 290 ? -153.773 3.804   32.887  1.00 57.36  ? 290 PRO L CB    1 
ATOM   46576 C  CG    . PRO L  1 290 ? -153.757 5.005   33.787  1.00 53.21  ? 290 PRO L CG    1 
ATOM   46577 C  CD    . PRO L  1 290 ? -152.539 5.781   33.412  1.00 55.84  ? 290 PRO L CD    1 
ATOM   46578 N  N     . ARG L  1 291 ? -151.884 1.987   30.734  1.00 50.35  ? 291 ARG L N     1 
ATOM   46579 C  CA    . ARG L  1 291 ? -151.695 1.644   29.329  1.00 50.47  ? 291 ARG L CA    1 
ATOM   46580 C  C     . ARG L  1 291 ? -152.913 2.009   28.493  1.00 50.25  ? 291 ARG L C     1 
ATOM   46581 O  O     . ARG L  1 291 ? -152.766 2.416   27.335  1.00 55.84  ? 291 ARG L O     1 
ATOM   46582 C  CB    . ARG L  1 291 ? -151.381 0.154   29.185  1.00 36.72  ? 291 ARG L CB    1 
ATOM   46583 C  CG    . ARG L  1 291 ? -150.179 -0.310  29.988  1.00 39.95  ? 291 ARG L CG    1 
ATOM   46584 C  CD    . ARG L  1 291 ? -149.737 -1.703  29.571  1.00 42.96  ? 291 ARG L CD    1 
ATOM   46585 N  NE    . ARG L  1 291 ? -149.254 -1.748  28.196  1.00 56.68  ? 291 ARG L NE    1 
ATOM   46586 C  CZ    . ARG L  1 291 ? -147.990 -1.951  27.852  1.00 52.01  ? 291 ARG L CZ    1 
ATOM   46587 N  NH1   . ARG L  1 291 ? -147.039 -2.078  28.762  1.00 59.66  ? 291 ARG L NH1   1 
ATOM   46588 N  NH2   . ARG L  1 291 ? -147.667 -2.002  26.561  1.00 50.68  ? 291 ARG L NH2   1 
ATOM   46589 N  N     . ASP L  1 292 ? -154.113 1.920   29.072  1.00 53.36  ? 292 ASP L N     1 
ATOM   46590 C  CA    . ASP L  1 292 ? -155.338 2.258   28.354  1.00 53.58  ? 292 ASP L CA    1 
ATOM   46591 C  C     . ASP L  1 292 ? -155.542 3.754   28.177  1.00 53.76  ? 292 ASP L C     1 
ATOM   46592 O  O     . ASP L  1 292 ? -156.474 4.150   27.470  1.00 59.84  ? 292 ASP L O     1 
ATOM   46593 C  CB    . ASP L  1 292 ? -156.556 1.695   29.087  1.00 50.77  ? 292 ASP L CB    1 
ATOM   46594 C  CG    . ASP L  1 292 ? -156.321 0.307   29.623  1.00 66.15  ? 292 ASP L CG    1 
ATOM   46595 O  OD1   . ASP L  1 292 ? -155.460 0.157   30.518  1.00 71.59  ? 292 ASP L OD1   1 
ATOM   46596 O  OD2   . ASP L  1 292 ? -157.005 -0.630  29.159  1.00 72.78  ? 292 ASP L OD2   1 
ATOM   46597 N  N     . ALA L  1 293 ? -154.714 4.587   28.793  1.00 47.86  ? 293 ALA L N     1 
ATOM   46598 C  CA    . ALA L  1 293 ? -154.894 6.023   28.691  1.00 48.80  ? 293 ALA L CA    1 
ATOM   46599 C  C     . ALA L  1 293 ? -154.416 6.542   27.339  1.00 53.46  ? 293 ALA L C     1 
ATOM   46600 O  O     . ALA L  1 293 ? -153.510 5.981   26.715  1.00 52.18  ? 293 ALA L O     1 
ATOM   46601 C  CB    . ALA L  1 293 ? -154.151 6.731   29.823  1.00 51.32  ? 293 ALA L CB    1 
ATOM   46602 N  N     . ALA L  1 294 ? -155.064 7.610   26.876  1.00 51.11  ? 294 ALA L N     1 
ATOM   46603 C  CA    . ALA L  1 294 ? -154.600 8.361   25.715  1.00 50.66  ? 294 ALA L CA    1 
ATOM   46604 C  C     . ALA L  1 294 ? -153.409 9.213   26.140  1.00 58.12  ? 294 ALA L C     1 
ATOM   46605 O  O     . ALA L  1 294 ? -153.565 10.169  26.907  1.00 55.75  ? 294 ALA L O     1 
ATOM   46606 C  CB    . ALA L  1 294 ? -155.726 9.225   25.154  1.00 43.13  ? 294 ALA L CB    1 
ATOM   46607 N  N     . VAL L  1 295 ? -152.219 8.868   25.654  1.00 56.45  ? 295 VAL L N     1 
ATOM   46608 C  CA    . VAL L  1 295 ? -150.976 9.520   26.056  1.00 51.16  ? 295 VAL L CA    1 
ATOM   46609 C  C     . VAL L  1 295 ? -150.455 10.359  24.896  1.00 53.56  ? 295 VAL L C     1 
ATOM   46610 O  O     . VAL L  1 295 ? -150.344 9.866   23.767  1.00 53.93  ? 295 VAL L O     1 
ATOM   46611 C  CB    . VAL L  1 295 ? -149.921 8.498   26.513  1.00 52.55  ? 295 VAL L CB    1 
ATOM   46612 C  CG1   . VAL L  1 295 ? -148.648 9.215   26.951  1.00 43.97  ? 295 VAL L CG1   1 
ATOM   46613 C  CG2   . VAL L  1 295 ? -150.474 7.628   27.645  1.00 43.54  ? 295 VAL L CG2   1 
ATOM   46614 N  N     . VAL L  1 296 ? -150.156 11.626  25.171  1.00 52.23  ? 296 VAL L N     1 
ATOM   46615 C  CA    . VAL L  1 296 ? -149.537 12.539  24.214  1.00 50.06  ? 296 VAL L CA    1 
ATOM   46616 C  C     . VAL L  1 296 ? -148.115 12.817  24.686  1.00 52.53  ? 296 VAL L C     1 
ATOM   46617 O  O     . VAL L  1 296 ? -147.914 13.400  25.758  1.00 57.89  ? 296 VAL L O     1 
ATOM   46618 C  CB    . VAL L  1 296 ? -150.333 13.845  24.071  1.00 48.04  ? 296 VAL L CB    1 
ATOM   46619 C  CG1   . VAL L  1 296 ? -149.580 14.820  23.187  1.00 49.03  ? 296 VAL L CG1   1 
ATOM   46620 C  CG2   . VAL L  1 296 ? -151.720 13.565  23.508  1.00 51.67  ? 296 VAL L CG2   1 
ATOM   46621 N  N     . GLN L  1 297 ? -147.129 12.406  23.892  1.00 57.09  ? 297 GLN L N     1 
ATOM   46622 C  CA    . GLN L  1 297 ? -145.724 12.461  24.282  1.00 53.17  ? 297 GLN L CA    1 
ATOM   46623 C  C     . GLN L  1 297 ? -144.987 13.499  23.447  1.00 46.92  ? 297 GLN L C     1 
ATOM   46624 O  O     . GLN L  1 297 ? -144.980 13.416  22.216  1.00 47.32  ? 297 GLN L O     1 
ATOM   46625 C  CB    . GLN L  1 297 ? -145.062 11.095  24.110  1.00 40.59  ? 297 GLN L CB    1 
ATOM   46626 C  CG    . GLN L  1 297 ? -143.958 10.820  25.105  1.00 51.27  ? 297 GLN L CG    1 
ATOM   46627 C  CD    . GLN L  1 297 ? -143.314 9.465   24.901  1.00 51.96  ? 297 GLN L CD    1 
ATOM   46628 O  OE1   . GLN L  1 297 ? -143.992 8.481   24.603  1.00 44.71  ? 297 GLN L OE1   1 
ATOM   46629 N  NE2   . GLN L  1 297 ? -141.997 9.405   25.068  1.00 48.66  ? 297 GLN L NE2   1 
ATOM   46630 N  N     . ILE L  1 298 ? -144.355 14.460  24.116  1.00 48.53  ? 298 ILE L N     1 
ATOM   46631 C  CA    . ILE L  1 298 ? -143.523 15.464  23.460  1.00 51.88  ? 298 ILE L CA    1 
ATOM   46632 C  C     . ILE L  1 298 ? -142.096 15.249  23.944  1.00 51.01  ? 298 ILE L C     1 
ATOM   46633 O  O     . ILE L  1 298 ? -141.777 15.538  25.104  1.00 55.00  ? 298 ILE L O     1 
ATOM   46634 C  CB    . ILE L  1 298 ? -143.991 16.898  23.745  1.00 47.52  ? 298 ILE L CB    1 
ATOM   46635 C  CG1   . ILE L  1 298 ? -145.430 17.109  23.275  1.00 41.33  ? 298 ILE L CG1   1 
ATOM   46636 C  CG2   . ILE L  1 298 ? -143.073 17.898  23.069  1.00 42.84  ? 298 ILE L CG2   1 
ATOM   46637 C  CD1   . ILE L  1 298 ? -146.413 17.272  24.406  1.00 53.91  ? 298 ILE L CD1   1 
ATOM   46638 N  N     . ASP L  1 299 ? -141.239 14.742  23.061  1.00 43.60  ? 299 ASP L N     1 
ATOM   46639 C  CA    . ASP L  1 299 ? -139.838 14.503  23.375  1.00 46.58  ? 299 ASP L CA    1 
ATOM   46640 C  C     . ASP L  1 299 ? -138.992 14.904  22.175  1.00 51.49  ? 299 ASP L C     1 
ATOM   46641 O  O     . ASP L  1 299 ? -139.472 14.949  21.041  1.00 48.47  ? 299 ASP L O     1 
ATOM   46642 C  CB    . ASP L  1 299 ? -139.592 13.031  23.752  1.00 54.83  ? 299 ASP L CB    1 
ATOM   46643 C  CG    . ASP L  1 299 ? -138.309 12.825  24.549  1.00 50.91  ? 299 ASP L CG    1 
ATOM   46644 O  OD1   . ASP L  1 299 ? -137.221 12.836  23.937  1.00 53.00  ? 299 ASP L OD1   1 
ATOM   46645 O  OD2   . ASP L  1 299 ? -138.390 12.636  25.783  1.00 53.35  ? 299 ASP L OD2   1 
ATOM   46646 N  N     . SER L  1 300 ? -137.719 15.192  22.436  1.00 49.61  ? 300 SER L N     1 
ATOM   46647 C  CA    . SER L  1 300 ? -136.807 15.605  21.378  1.00 47.59  ? 300 SER L CA    1 
ATOM   46648 C  C     . SER L  1 300 ? -136.225 14.441  20.584  1.00 50.15  ? 300 SER L C     1 
ATOM   46649 O  O     . SER L  1 300 ? -135.639 14.672  19.520  1.00 45.97  ? 300 SER L O     1 
ATOM   46650 C  CB    . SER L  1 300 ? -135.671 16.426  21.977  1.00 47.78  ? 300 SER L CB    1 
ATOM   46651 O  OG    . SER L  1 300 ? -135.546 16.135  23.357  1.00 58.22  ? 300 SER L OG    1 
ATOM   46652 N  N     . ASP L  1 301 ? -136.367 13.206  21.056  1.00 51.47  ? 301 ASP L N     1 
ATOM   46653 C  CA    . ASP L  1 301 ? -135.830 12.037  20.367  1.00 47.32  ? 301 ASP L CA    1 
ATOM   46654 C  C     . ASP L  1 301 ? -136.982 11.105  20.031  1.00 49.26  ? 301 ASP L C     1 
ATOM   46655 O  O     . ASP L  1 301 ? -137.680 10.624  20.931  1.00 44.81  ? 301 ASP L O     1 
ATOM   46656 C  CB    . ASP L  1 301 ? -134.793 11.309  21.226  1.00 53.12  ? 301 ASP L CB    1 
ATOM   46657 C  CG    . ASP L  1 301 ? -134.014 10.249  20.449  1.00 57.05  ? 301 ASP L CG    1 
ATOM   46658 O  OD1   . ASP L  1 301 ? -134.540 9.694   19.456  1.00 53.63  ? 301 ASP L OD1   1 
ATOM   46659 O  OD2   . ASP L  1 301 ? -132.870 9.950   20.855  1.00 58.58  ? 301 ASP L OD2   1 
ATOM   46660 N  N     . ALA L  1 302 ? -137.159 10.832  18.740  1.00 53.82  ? 302 ALA L N     1 
ATOM   46661 C  CA    . ALA L  1 302 ? -138.250 9.964   18.324  1.00 50.24  ? 302 ALA L CA    1 
ATOM   46662 C  C     . ALA L  1 302 ? -138.068 8.540   18.820  1.00 43.98  ? 302 ALA L C     1 
ATOM   46663 O  O     . ALA L  1 302 ? -139.045 7.789   18.867  1.00 51.11  ? 302 ALA L O     1 
ATOM   46664 C  CB    . ALA L  1 302 ? -138.377 9.968   16.804  1.00 43.02  ? 302 ALA L CB    1 
ATOM   46665 N  N     . ARG L  1 303 ? -136.846 8.157   19.203  1.00 44.32  ? 303 ARG L N     1 
ATOM   46666 C  CA    . ARG L  1 303 ? -136.623 6.822   19.746  1.00 49.51  ? 303 ARG L CA    1 
ATOM   46667 C  C     . ARG L  1 303 ? -137.391 6.591   21.044  1.00 51.44  ? 303 ARG L C     1 
ATOM   46668 O  O     . ARG L  1 303 ? -137.634 5.435   21.407  1.00 55.11  ? 303 ARG L O     1 
ATOM   46669 C  CB    . ARG L  1 303 ? -135.128 6.578   19.963  1.00 42.76  ? 303 ARG L CB    1 
ATOM   46670 C  CG    . ARG L  1 303 ? -134.632 6.879   21.365  1.00 42.21  ? 303 ARG L CG    1 
ATOM   46671 C  CD    . ARG L  1 303 ? -133.176 6.474   21.551  1.00 38.40  ? 303 ARG L CD    1 
ATOM   46672 N  NE    . ARG L  1 303 ? -132.303 7.068   20.545  1.00 35.48  ? 303 ARG L NE    1 
ATOM   46673 C  CZ    . ARG L  1 303 ? -131.139 6.553   20.171  1.00 28.09  ? 303 ARG L CZ    1 
ATOM   46674 N  NH1   . ARG L  1 303 ? -130.677 5.435   20.705  1.00 26.74  ? 303 ARG L NH1   1 
ATOM   46675 N  NH2   . ARG L  1 303 ? -130.424 7.173   19.238  1.00 25.10  ? 303 ARG L NH2   1 
ATOM   46676 N  N     . GLU L  1 304 ? -137.765 7.657   21.757  1.00 46.82  ? 304 GLU L N     1 
ATOM   46677 C  CA    . GLU L  1 304 ? -138.500 7.517   23.010  1.00 43.59  ? 304 GLU L CA    1 
ATOM   46678 C  C     . GLU L  1 304 ? -140.008 7.390   22.817  1.00 41.96  ? 304 GLU L C     1 
ATOM   46679 O  O     . GLU L  1 304 ? -140.684 6.875   23.713  1.00 41.13  ? 304 GLU L O     1 
ATOM   46680 C  CB    . GLU L  1 304 ? -138.184 8.685   23.943  1.00 37.12  ? 304 GLU L CB    1 
ATOM   46681 C  CG    . GLU L  1 304 ? -136.710 9.022   23.997  1.00 35.84  ? 304 GLU L CG    1 
ATOM   46682 C  CD    . GLU L  1 304 ? -135.898 7.950   24.703  1.00 44.13  ? 304 GLU L CD    1 
ATOM   46683 O  OE1   . GLU L  1 304 ? -136.499 7.078   25.369  1.00 40.82  ? 304 GLU L OE1   1 
ATOM   46684 O  OE2   . GLU L  1 304 ? -134.655 7.967   24.578  1.00 45.70  ? 304 GLU L OE2   1 
ATOM   46685 N  N     . LEU L  1 305 ? -140.549 7.857   21.694  1.00 38.63  ? 305 LEU L N     1 
ATOM   46686 C  CA    . LEU L  1 305 ? -141.997 7.876   21.501  1.00 40.24  ? 305 LEU L CA    1 
ATOM   46687 C  C     . LEU L  1 305 ? -142.574 6.466   21.523  1.00 41.79  ? 305 LEU L C     1 
ATOM   46688 O  O     . LEU L  1 305 ? -142.193 5.613   20.716  1.00 43.02  ? 305 LEU L O     1 
ATOM   46689 C  CB    . LEU L  1 305 ? -142.341 8.577   20.192  1.00 37.43  ? 305 LEU L CB    1 
ATOM   46690 C  CG    . LEU L  1 305 ? -141.911 10.042  20.140  1.00 45.37  ? 305 LEU L CG    1 
ATOM   46691 C  CD1   . LEU L  1 305 ? -142.408 10.697  18.868  1.00 41.64  ? 305 LEU L CD1   1 
ATOM   46692 C  CD2   . LEU L  1 305 ? -142.413 10.786  21.374  1.00 51.08  ? 305 LEU L CD2   1 
ATOM   46693 N  N     . GLY L  1 306 ? -143.484 6.224   22.464  1.00 47.47  ? 306 GLY L N     1 
ATOM   46694 C  CA    . GLY L  1 306 ? -144.133 4.930   22.593  1.00 37.72  ? 306 GLY L CA    1 
ATOM   46695 C  C     . GLY L  1 306 ? -143.181 3.781   22.840  1.00 45.52  ? 306 GLY L C     1 
ATOM   46696 O  O     . GLY L  1 306 ? -143.491 2.641   22.480  1.00 51.34  ? 306 GLY L O     1 
ATOM   46697 N  N     . ARG L  1 307 ? -142.036 4.047   23.476  1.00 44.84  ? 307 ARG L N     1 
ATOM   46698 C  CA    . ARG L  1 307 ? -141.019 3.015   23.657  1.00 42.45  ? 307 ARG L CA    1 
ATOM   46699 C  C     . ARG L  1 307 ? -141.586 1.801   24.379  1.00 38.19  ? 307 ARG L C     1 
ATOM   46700 O  O     . ARG L  1 307 ? -141.503 0.674   23.880  1.00 46.37  ? 307 ARG L O     1 
ATOM   46701 C  CB    . ARG L  1 307 ? -139.820 3.584   24.421  1.00 45.74  ? 307 ARG L CB    1 
ATOM   46702 C  CG    . ARG L  1 307 ? -138.541 2.768   24.284  1.00 44.86  ? 307 ARG L CG    1 
ATOM   46703 C  CD    . ARG L  1 307 ? -137.523 3.120   25.364  1.00 43.54  ? 307 ARG L CD    1 
ATOM   46704 N  NE    . ARG L  1 307 ? -136.486 4.034   24.895  1.00 41.03  ? 307 ARG L NE    1 
ATOM   46705 C  CZ    . ARG L  1 307 ? -135.211 3.703   24.736  1.00 38.81  ? 307 ARG L CZ    1 
ATOM   46706 N  NH1   . ARG L  1 307 ? -134.787 2.467   24.941  1.00 35.85  ? 307 ARG L NH1   1 
ATOM   46707 N  NH2   . ARG L  1 307 ? -134.340 4.635   24.356  1.00 40.84  ? 307 ARG L NH2   1 
ATOM   46708 N  N     . LEU L  1 308 ? -142.180 2.011   25.551  1.00 45.45  ? 308 LEU L N     1 
ATOM   46709 C  CA    . LEU L  1 308 ? -142.641 0.916   26.390  1.00 42.69  ? 308 LEU L CA    1 
ATOM   46710 C  C     . LEU L  1 308 ? -144.156 0.821   26.480  1.00 43.19  ? 308 LEU L C     1 
ATOM   46711 O  O     . LEU L  1 308 ? -144.665 -0.158  27.037  1.00 43.10  ? 308 LEU L O     1 
ATOM   46712 C  CB    . LEU L  1 308 ? -142.063 1.064   27.802  1.00 40.39  ? 308 LEU L CB    1 
ATOM   46713 C  CG    . LEU L  1 308 ? -140.543 1.203   27.895  1.00 45.74  ? 308 LEU L CG    1 
ATOM   46714 C  CD1   . LEU L  1 308 ? -140.086 1.096   29.340  1.00 45.46  ? 308 LEU L CD1   1 
ATOM   46715 C  CD2   . LEU L  1 308 ? -139.845 0.164   27.031  1.00 39.20  ? 308 LEU L CD2   1 
ATOM   46716 N  N     . GLN L  1 309 ? -144.883 1.802   25.958  1.00 39.12  ? 309 GLN L N     1 
ATOM   46717 C  CA    . GLN L  1 309 ? -146.326 1.859   26.101  1.00 40.55  ? 309 GLN L CA    1 
ATOM   46718 C  C     . GLN L  1 309 ? -146.918 2.476   24.846  1.00 54.62  ? 309 GLN L C     1 
ATOM   46719 O  O     . GLN L  1 309 ? -146.299 3.365   24.247  1.00 45.98  ? 309 GLN L O     1 
ATOM   46720 C  CB    . GLN L  1 309 ? -146.704 2.697   27.329  1.00 53.14  ? 309 GLN L CB    1 
ATOM   46721 C  CG    . GLN L  1 309 ? -147.647 2.037   28.289  1.00 53.42  ? 309 GLN L CG    1 
ATOM   46722 C  CD    . GLN L  1 309 ? -147.811 2.868   29.537  1.00 56.21  ? 309 GLN L CD    1 
ATOM   46723 O  OE1   . GLN L  1 309 ? -148.477 3.903   29.519  1.00 58.21  ? 309 GLN L OE1   1 
ATOM   46724 N  NE2   . GLN L  1 309 ? -147.190 2.430   30.629  1.00 61.09  ? 309 GLN L NE2   1 
ATOM   46725 N  N     . PRO L  1 310 ? -148.116 2.057   24.439  1.00 58.21  ? 310 PRO L N     1 
ATOM   46726 C  CA    . PRO L  1 310 ? -148.770 2.713   23.298  1.00 48.29  ? 310 PRO L CA    1 
ATOM   46727 C  C     . PRO L  1 310 ? -149.105 4.163   23.614  1.00 43.71  ? 310 PRO L C     1 
ATOM   46728 O  O     . PRO L  1 310 ? -149.558 4.489   24.712  1.00 47.78  ? 310 PRO L O     1 
ATOM   46729 C  CB    . PRO L  1 310 ? -150.041 1.879   23.088  1.00 39.72  ? 310 PRO L CB    1 
ATOM   46730 C  CG    . PRO L  1 310 ? -149.749 0.563   23.747  1.00 41.43  ? 310 PRO L CG    1 
ATOM   46731 C  CD    . PRO L  1 310 ? -148.871 0.883   24.912  1.00 42.89  ? 310 PRO L CD    1 
ATOM   46732 N  N     . ILE L  1 311 ? -148.875 5.040   22.639  1.00 43.65  ? 311 ILE L N     1 
ATOM   46733 C  CA    . ILE L  1 311 ? -149.192 6.457   22.771  1.00 42.21  ? 311 ILE L CA    1 
ATOM   46734 C  C     . ILE L  1 311 ? -150.216 6.835   21.711  1.00 43.75  ? 311 ILE L C     1 
ATOM   46735 O  O     . ILE L  1 311 ? -150.181 6.330   20.585  1.00 56.34  ? 311 ILE L O     1 
ATOM   46736 C  CB    . ILE L  1 311 ? -147.936 7.344   22.663  1.00 40.65  ? 311 ILE L CB    1 
ATOM   46737 C  CG1   . ILE L  1 311 ? -147.282 7.192   21.293  1.00 37.96  ? 311 ILE L CG1   1 
ATOM   46738 C  CG2   . ILE L  1 311 ? -146.948 6.994   23.754  1.00 47.11  ? 311 ILE L CG2   1 
ATOM   46739 C  CD1   . ILE L  1 311 ? -146.571 8.426   20.829  1.00 38.48  ? 311 ILE L CD1   1 
ATOM   46740 N  N     . GLU L  1 312 ? -151.146 7.710   22.089  1.00 47.88  ? 312 GLU L N     1 
ATOM   46741 C  CA    . GLU L  1 312 ? -152.152 8.196   21.150  1.00 59.75  ? 312 GLU L CA    1 
ATOM   46742 C  C     . GLU L  1 312 ? -151.555 9.197   20.166  1.00 51.59  ? 312 GLU L C     1 
ATOM   46743 O  O     . GLU L  1 312 ? -151.873 9.169   18.970  1.00 47.78  ? 312 GLU L O     1 
ATOM   46744 C  CB    . GLU L  1 312 ? -153.327 8.802   21.918  1.00 61.09  ? 312 GLU L CB    1 
ATOM   46745 C  CG    . GLU L  1 312 ? -154.146 9.841   21.166  1.00 53.03  ? 312 GLU L CG    1 
ATOM   46746 C  CD    . GLU L  1 312 ? -155.619 9.769   21.531  1.00 65.26  ? 312 GLU L CD    1 
ATOM   46747 O  OE1   . GLU L  1 312 ? -156.074 8.681   21.949  1.00 64.56  ? 312 GLU L OE1   1 
ATOM   46748 O  OE2   . GLU L  1 312 ? -156.318 10.799  21.418  1.00 69.60  ? 312 GLU L OE2   1 
ATOM   46749 N  N     . LEU L  1 313 ? -150.714 10.107  20.655  1.00 54.19  ? 313 LEU L N     1 
ATOM   46750 C  CA    . LEU L  1 313 ? -150.104 11.134  19.827  1.00 55.32  ? 313 LEU L CA    1 
ATOM   46751 C  C     . LEU L  1 313 ? -148.632 11.289  20.185  1.00 52.15  ? 313 LEU L C     1 
ATOM   46752 O  O     . LEU L  1 313 ? -148.270 11.264  21.364  1.00 61.65  ? 313 LEU L O     1 
ATOM   46753 C  CB    . LEU L  1 313 ? -150.819 12.474  20.004  1.00 54.67  ? 313 LEU L CB    1 
ATOM   46754 C  CG    . LEU L  1 313 ? -150.397 13.482  18.949  1.00 49.83  ? 313 LEU L CG    1 
ATOM   46755 C  CD1   . LEU L  1 313 ? -150.684 12.866  17.592  1.00 60.03  ? 313 LEU L CD1   1 
ATOM   46756 C  CD2   . LEU L  1 313 ? -151.140 14.781  19.120  1.00 60.31  ? 313 LEU L CD2   1 
ATOM   46757 N  N     . GLY L  1 314 ? -147.788 11.444  19.166  1.00 55.90  ? 314 GLY L N     1 
ATOM   46758 C  CA    . GLY L  1 314 ? -146.371 11.689  19.376  1.00 47.13  ? 314 GLY L CA    1 
ATOM   46759 C  C     . GLY L  1 314 ? -145.847 12.927  18.676  1.00 51.34  ? 314 GLY L C     1 
ATOM   46760 O  O     . GLY L  1 314 ? -146.169 13.171  17.509  1.00 55.13  ? 314 GLY L O     1 
ATOM   46761 N  N     . ALA L  1 315 ? -145.065 13.741  19.384  1.00 43.34  ? 315 ALA L N     1 
ATOM   46762 C  CA    . ALA L  1 315 ? -144.429 14.918  18.806  1.00 49.96  ? 315 ALA L CA    1 
ATOM   46763 C  C     . ALA L  1 315 ? -142.932 14.887  19.085  1.00 50.87  ? 315 ALA L C     1 
ATOM   46764 O  O     . ALA L  1 315 ? -142.522 14.688  20.233  1.00 47.75  ? 315 ALA L O     1 
ATOM   46765 C  CB    . ALA L  1 315 ? -145.045 16.206  19.358  1.00 49.77  ? 315 ALA L CB    1 
ATOM   46766 N  N     . VAL L  1 316 ? -142.120 15.083  18.047  1.00 49.93  ? 316 VAL L N     1 
ATOM   46767 C  CA    . VAL L  1 316 ? -140.669 15.193  18.204  1.00 45.58  ? 316 VAL L CA    1 
ATOM   46768 C  C     . VAL L  1 316 ? -140.346 16.687  18.224  1.00 55.40  ? 316 VAL L C     1 
ATOM   46769 O  O     . VAL L  1 316 ? -140.161 17.348  17.201  1.00 56.74  ? 316 VAL L O     1 
ATOM   46770 C  CB    . VAL L  1 316 ? -139.895 14.395  17.144  1.00 43.82  ? 316 VAL L CB    1 
ATOM   46771 C  CG1   . VAL L  1 316 ? -140.402 12.970  17.110  1.00 43.78  ? 316 VAL L CG1   1 
ATOM   46772 C  CG2   . VAL L  1 316 ? -140.016 14.975  15.742  1.00 59.68  ? 316 VAL L CG2   1 
ATOM   46773 N  N     . GLY L  1 317 ? -140.326 17.245  19.428  1.00 60.92  ? 317 GLY L N     1 
ATOM   46774 C  CA    . GLY L  1 317 ? -140.027 18.654  19.574  1.00 50.30  ? 317 GLY L CA    1 
ATOM   46775 C  C     . GLY L  1 317 ? -139.545 18.950  20.974  1.00 48.09  ? 317 GLY L C     1 
ATOM   46776 O  O     . GLY L  1 317 ? -139.412 18.057  21.813  1.00 53.99  ? 317 GLY L O     1 
ATOM   46777 N  N     . ASP L  1 318 ? -139.269 20.227  21.212  1.00 50.62  ? 318 ASP L N     1 
ATOM   46778 C  CA    . ASP L  1 318 ? -138.840 20.681  22.532  1.00 52.31  ? 318 ASP L CA    1 
ATOM   46779 C  C     . ASP L  1 318 ? -140.043 20.783  23.460  1.00 44.47  ? 318 ASP L C     1 
ATOM   46780 O  O     . ASP L  1 318 ? -140.975 21.540  23.164  1.00 44.43  ? 318 ASP L O     1 
ATOM   46781 C  CB    . ASP L  1 318 ? -138.143 22.036  22.428  1.00 51.90  ? 318 ASP L CB    1 
ATOM   46782 C  CG    . ASP L  1 318 ? -137.895 22.652  23.796  1.00 61.33  ? 318 ASP L CG    1 
ATOM   46783 O  OD1   . ASP L  1 318 ? -138.031 23.888  23.924  1.00 75.52  ? 318 ASP L OD1   1 
ATOM   46784 O  OD2   . ASP L  1 318 ? -137.542 21.908  24.741  1.00 61.09  ? 318 ASP L OD2   1 
ATOM   46785 N  N     . PRO L  1 319 ? -140.059 20.060  24.577  1.00 43.20  ? 319 PRO L N     1 
ATOM   46786 C  CA    . PRO L  1 319 ? -141.242 20.082  25.444  1.00 53.77  ? 319 PRO L CA    1 
ATOM   46787 C  C     . PRO L  1 319 ? -141.549 21.463  25.997  1.00 53.29  ? 319 PRO L C     1 
ATOM   46788 O  O     . PRO L  1 319 ? -142.724 21.814  26.172  1.00 47.36  ? 319 PRO L O     1 
ATOM   46789 C  CB    . PRO L  1 319 ? -140.870 19.093  26.564  1.00 40.30  ? 319 PRO L CB    1 
ATOM   46790 C  CG    . PRO L  1 319 ? -139.775 18.243  25.961  1.00 50.49  ? 319 PRO L CG    1 
ATOM   46791 C  CD    . PRO L  1 319 ? -139.008 19.165  25.086  1.00 50.21  ? 319 PRO L CD    1 
ATOM   46792 N  N     . ALA L  1 320 ? -140.521 22.265  26.267  1.00 48.24  ? 320 ALA L N     1 
ATOM   46793 C  CA    . ALA L  1 320 ? -140.741 23.631  26.722  1.00 48.96  ? 320 ALA L CA    1 
ATOM   46794 C  C     . ALA L  1 320 ? -141.423 24.474  25.652  1.00 54.52  ? 320 ALA L C     1 
ATOM   46795 O  O     . ALA L  1 320 ? -142.410 25.169  25.927  1.00 51.92  ? 320 ALA L O     1 
ATOM   46796 C  CB    . ALA L  1 320 ? -139.416 24.255  27.134  1.00 54.04  ? 320 ALA L CB    1 
ATOM   46797 N  N     . ALA L  1 321 ? -140.908 24.425  24.419  1.00 52.71  ? 321 ALA L N     1 
ATOM   46798 C  CA    . ALA L  1 321 ? -141.501 25.205  23.335  1.00 57.79  ? 321 ALA L CA    1 
ATOM   46799 C  C     . ALA L  1 321 ? -142.948 24.804  23.095  1.00 51.34  ? 321 ALA L C     1 
ATOM   46800 O  O     . ALA L  1 321 ? -143.795 25.655  22.796  1.00 54.83  ? 321 ALA L O     1 
ATOM   46801 C  CB    . ALA L  1 321 ? -140.682 25.044  22.054  1.00 53.72  ? 321 ALA L CB    1 
ATOM   46802 N  N     . ALA L  1 322 ? -143.254 23.511  23.210  1.00 54.78  ? 322 ALA L N     1 
ATOM   46803 C  CA    . ALA L  1 322 ? -144.642 23.089  23.092  1.00 55.31  ? 322 ALA L CA    1 
ATOM   46804 C  C     . ALA L  1 322 ? -145.486 23.732  24.183  1.00 52.60  ? 322 ALA L C     1 
ATOM   46805 O  O     . ALA L  1 322 ? -146.497 24.380  23.892  1.00 58.32  ? 322 ALA L O     1 
ATOM   46806 C  CB    . ALA L  1 322 ? -144.742 21.564  23.156  1.00 52.62  ? 322 ALA L CB    1 
ATOM   46807 N  N     . ALA L  1 323 ? -145.005 23.674  25.433  1.00 53.33  ? 323 ALA L N     1 
ATOM   46808 C  CA    . ALA L  1 323 ? -145.753 24.215  26.568  1.00 56.73  ? 323 ALA L CA    1 
ATOM   46809 C  C     . ALA L  1 323 ? -146.121 25.680  26.355  1.00 55.37  ? 323 ALA L C     1 
ATOM   46810 O  O     . ALA L  1 323 ? -147.243 26.096  26.665  1.00 54.09  ? 323 ALA L O     1 
ATOM   46811 C  CB    . ALA L  1 323 ? -144.947 24.038  27.854  1.00 48.34  ? 323 ALA L CB    1 
ATOM   46812 N  N     . GLU L  1 324 ? -145.197 26.460  25.803  1.00 45.12  ? 324 GLU L N     1 
ATOM   46813 C  CA    . GLU L  1 324 ? -145.500 27.882  25.515  1.00 46.99  ? 324 GLU L CA    1 
ATOM   46814 C  C     . GLU L  1 324 ? -146.692 27.971  24.554  1.00 56.42  ? 324 GLU L C     1 
ATOM   46815 O  O     . GLU L  1 324 ? -147.687 28.645  24.898  1.00 49.95  ? 324 GLU L O     1 
ATOM   46816 C  CB    . GLU L  1 324 ? -144.270 28.550  24.908  1.00 47.96  ? 324 GLU L CB    1 
ATOM   46817 N  N     . GLU L  1 325 ? -146.608 27.294  23.408  1.00 61.14  ? 325 GLU L N     1 
ATOM   46818 C  CA    . GLU L  1 325 ? -147.676 27.425  22.385  1.00 58.31  ? 325 GLU L CA    1 
ATOM   46819 C  C     . GLU L  1 325 ? -149.010 26.918  22.940  1.00 57.95  ? 325 GLU L C     1 
ATOM   46820 O  O     . GLU L  1 325 ? -150.041 27.576  22.695  1.00 58.22  ? 325 GLU L O     1 
ATOM   46821 C  CB    . GLU L  1 325 ? -147.297 26.608  21.153  1.00 61.17  ? 325 GLU L CB    1 
ATOM   46822 C  CG    . GLU L  1 325 ? -145.902 26.920  20.621  1.00 65.09  ? 325 GLU L CG    1 
ATOM   46823 C  CD    . GLU L  1 325 ? -145.645 28.406  20.460  1.00 74.10  ? 325 GLU L CD    1 
ATOM   46824 O  OE1   . GLU L  1 325 ? -146.369 29.048  19.673  1.00 80.50  ? 325 GLU L OE1   1 
ATOM   46825 O  OE2   . GLU L  1 325 ? -144.720 28.919  21.124  1.00 75.75  ? 325 GLU L OE2   1 
ATOM   46826 N  N     . LEU L  1 326 ? -148.985 25.799  23.664  1.00 56.13  ? 326 LEU L N     1 
ATOM   46827 C  CA    . LEU L  1 326 ? -150.254 25.225  24.170  1.00 60.47  ? 326 LEU L CA    1 
ATOM   46828 C  C     . LEU L  1 326 ? -150.902 26.215  25.146  1.00 60.59  ? 326 LEU L C     1 
ATOM   46829 O  O     . LEU L  1 326 ? -152.128 26.422  25.053  1.00 65.18  ? 326 LEU L O     1 
ATOM   46830 C  CB    . LEU L  1 326 ? -149.973 23.881  24.836  1.00 59.44  ? 326 LEU L CB    1 
ATOM   46831 C  CG    . LEU L  1 326 ? -149.540 22.750  23.899  1.00 61.89  ? 326 LEU L CG    1 
ATOM   46832 C  CD1   . LEU L  1 326 ? -148.717 21.726  24.658  1.00 55.26  ? 326 LEU L CD1   1 
ATOM   46833 C  CD2   . LEU L  1 326 ? -150.746 22.095  23.250  1.00 71.23  ? 326 LEU L CD2   1 
ATOM   46834 N  N     . ALA L  1 327 ? -150.098 26.832  26.015  1.00 58.52  ? 327 ALA L N     1 
ATOM   46835 C  CA    . ALA L  1 327 ? -150.664 27.748  27.031  1.00 52.69  ? 327 ALA L CA    1 
ATOM   46836 C  C     . ALA L  1 327 ? -151.329 28.943  26.348  1.00 63.86  ? 327 ALA L C     1 
ATOM   46837 O  O     . ALA L  1 327 ? -152.432 29.346  26.777  1.00 67.52  ? 327 ALA L O     1 
ATOM   46838 C  CB    . ALA L  1 327 ? -149.580 28.198  27.978  1.00 52.02  ? 327 ALA L CB    1 
ATOM   46839 N  N     . ARG L  1 328 ? -150.681 29.488  25.314  1.00 56.58  ? 328 ARG L N     1 
ATOM   46840 C  CA    . ARG L  1 328 ? -151.252 30.687  24.654  1.00 48.18  ? 328 ARG L CA    1 
ATOM   46841 C  C     . ARG L  1 328 ? -152.602 30.324  24.023  1.00 58.95  ? 328 ARG L C     1 
ATOM   46842 O  O     . ARG L  1 328 ? -153.555 31.112  24.172  1.00 58.42  ? 328 ARG L O     1 
ATOM   46843 C  CB    . ARG L  1 328 ? -150.309 31.194  23.561  1.00 52.59  ? 328 ARG L CB    1 
ATOM   46844 C  CG    . ARG L  1 328 ? -148.887 31.518  23.991  1.00 59.76  ? 328 ARG L CG    1 
ATOM   46845 C  CD    . ARG L  1 328 ? -148.194 32.309  22.898  1.00 69.11  ? 328 ARG L CD    1 
ATOM   46846 N  NE    . ARG L  1 328 ? -149.000 33.471  22.509  1.00 86.24  ? 328 ARG L NE    1 
ATOM   46847 C  CZ    . ARG L  1 328 ? -149.281 33.815  21.259  1.00 94.15  ? 328 ARG L CZ    1 
ATOM   46848 N  NH1   . ARG L  1 328 ? -148.625 33.265  20.254  1.00 93.62  ? 328 ARG L NH1   1 
ATOM   46849 N  NH2   . ARG L  1 328 ? -150.218 34.713  21.019  1.00 91.41  ? 328 ARG L NH2   1 
ATOM   46850 N  N     . ALA L  1 329 ? -152.677 29.163  23.367  1.00 57.34  ? 329 ALA L N     1 
ATOM   46851 C  CA    . ALA L  1 329 ? -153.936 28.715  22.725  1.00 57.65  ? 329 ALA L CA    1 
ATOM   46852 C  C     . ALA L  1 329 ? -155.024 28.469  23.772  1.00 61.54  ? 329 ALA L C     1 
ATOM   46853 O  O     . ALA L  1 329 ? -156.194 28.820  23.524  1.00 60.70  ? 329 ALA L O     1 
ATOM   46854 C  CB    . ALA L  1 329 ? -153.675 27.499  21.870  1.00 45.22  ? 329 ALA L CB    1 
ATOM   46855 N  N     . ALA L  1 330 ? -154.651 27.875  24.906  1.00 63.06  ? 330 ALA L N     1 
ATOM   46856 C  CA    . ALA L  1 330 ? -155.642 27.539  25.953  1.00 64.83  ? 330 ALA L CA    1 
ATOM   46857 C  C     . ALA L  1 330 ? -156.286 28.816  26.489  1.00 65.91  ? 330 ALA L C     1 
ATOM   46858 O  O     . ALA L  1 330 ? -157.510 28.822  26.728  1.00 57.22  ? 330 ALA L O     1 
ATOM   46859 C  CB    . ALA L  1 330 ? -154.960 26.773  27.056  1.00 65.86  ? 330 ALA L CB    1 
ATOM   46860 N  N     . LEU L  1 331 ? -155.481 29.862  26.677  1.00 62.92  ? 331 LEU L N     1 
ATOM   46861 C  CA    . LEU L  1 331 ? -156.009 31.153  27.180  1.00 62.91  ? 331 LEU L CA    1 
ATOM   46862 C  C     . LEU L  1 331 ? -157.092 31.652  26.219  1.00 72.22  ? 331 LEU L C     1 
ATOM   46863 O  O     . LEU L  1 331 ? -158.021 32.345  26.681  1.00 79.15  ? 331 LEU L O     1 
ATOM   46864 C  CB    . LEU L  1 331 ? -154.858 32.148  27.280  1.00 62.76  ? 331 LEU L CB    1 
ATOM   46865 C  CG    . LEU L  1 331 ? -154.842 33.035  28.527  1.00 67.42  ? 331 LEU L CG    1 
ATOM   46866 C  CD1   . LEU L  1 331 ? -155.757 32.480  29.603  1.00 60.88  ? 331 LEU L CD1   1 
ATOM   46867 C  CD2   . LEU L  1 331 ? -153.425 33.182  29.050  1.00 76.39  ? 331 LEU L CD2   1 
ATOM   46868 N  N     . THR L  1 332 ? -156.976 31.307  24.936  1.00 67.33  ? 332 THR L N     1 
ATOM   46869 C  CA    . THR L  1 332 ? -157.931 31.822  23.934  1.00 66.23  ? 332 THR L CA    1 
ATOM   46870 C  C     . THR L  1 332 ? -158.979 30.791  23.580  1.00 56.90  ? 332 THR L C     1 
ATOM   46871 O  O     . THR L  1 332 ? -159.822 31.107  22.718  1.00 56.16  ? 332 THR L O     1 
ATOM   46872 C  CB    . THR L  1 332 ? -157.140 32.254  22.702  1.00 57.54  ? 332 THR L CB    1 
ATOM   46873 O  OG1   . THR L  1 332 ? -156.737 31.034  22.088  1.00 57.48  ? 332 THR L OG1   1 
ATOM   46874 C  CG2   . THR L  1 332 ? -155.923 33.087  23.058  1.00 48.14  ? 332 THR L CG2   1 
ATOM   46875 N  N     . TRP L  1 333 ? -158.953 29.601  24.187  1.00 53.13  ? 333 TRP L N     1 
ATOM   46876 C  CA    . TRP L  1 333 ? -159.890 28.559  23.705  1.00 62.28  ? 333 TRP L CA    1 
ATOM   46877 C  C     . TRP L  1 333 ? -161.322 29.060  23.865  1.00 61.59  ? 333 TRP L C     1 
ATOM   46878 O  O     . TRP L  1 333 ? -161.688 29.494  24.976  1.00 62.04  ? 333 TRP L O     1 
ATOM   46879 C  CB    . TRP L  1 333 ? -159.665 27.306  24.559  1.00 61.35  ? 333 TRP L CB    1 
ATOM   46880 C  CG    . TRP L  1 333 ? -159.956 25.989  23.893  1.00 61.59  ? 333 TRP L CG    1 
ATOM   46881 C  CD1   . TRP L  1 333 ? -160.921 25.095  24.251  1.00 66.75  ? 333 TRP L CD1   1 
ATOM   46882 C  CD2   . TRP L  1 333 ? -159.252 25.397  22.781  1.00 65.37  ? 333 TRP L CD2   1 
ATOM   46883 N  NE1   . TRP L  1 333 ? -160.881 23.999  23.433  1.00 61.29  ? 333 TRP L NE1   1 
ATOM   46884 C  CE2   . TRP L  1 333 ? -159.868 24.153  22.524  1.00 67.00  ? 333 TRP L CE2   1 
ATOM   46885 C  CE3   . TRP L  1 333 ? -158.176 25.794  21.980  1.00 65.42  ? 333 TRP L CE3   1 
ATOM   46886 C  CZ2   . TRP L  1 333 ? -159.442 23.311  21.500  1.00 65.46  ? 333 TRP L CZ2   1 
ATOM   46887 C  CZ3   . TRP L  1 333 ? -157.757 24.958  20.969  1.00 70.74  ? 333 TRP L CZ3   1 
ATOM   46888 C  CH2   . TRP L  1 333 ? -158.381 23.734  20.735  1.00 62.83  ? 333 TRP L CH2   1 
ATOM   46889 N  N     . ALA L  1 334 ? -162.116 28.968  22.791  1.00 64.25  ? 334 ALA L N     1 
ATOM   46890 C  CA    . ALA L  1 334 ? -163.528 29.422  22.814  1.00 58.15  ? 334 ALA L CA    1 
ATOM   46891 C  C     . ALA L  1 334 ? -164.355 28.562  23.762  1.00 60.08  ? 334 ALA L C     1 
ATOM   46892 O  O     . ALA L  1 334 ? -165.189 29.098  24.518  1.00 61.73  ? 334 ALA L O     1 
ATOM   46893 C  CB    . ALA L  1 334 ? -164.090 29.385  21.415  1.00 59.62  ? 334 ALA L CB    1 
ATOM   46894 N  N     . ALA L  1 335 ? -164.108 27.255  23.720  1.00 69.23  ? 335 ALA L N     1 
ATOM   46895 C  CA    . ALA L  1 335 ? -164.882 26.313  24.555  1.00 68.76  ? 335 ALA L CA    1 
ATOM   46896 C  C     . ALA L  1 335 ? -164.617 26.637  26.019  1.00 65.55  ? 335 ALA L C     1 
ATOM   46897 O  O     . ALA L  1 335 ? -165.555 26.570  26.838  1.00 70.65  ? 335 ALA L O     1 
ATOM   46898 C  CB    . ALA L  1 335 ? -164.486 24.898  24.218  1.00 54.79  ? 335 ALA L CB    1 
ATOM   46899 N  N     . GLY L  1 336 ? -163.368 26.972  26.334  1.00 57.59  ? 336 GLY L N     1 
ATOM   46900 C  CA    . GLY L  1 336 ? -163.009 27.191  27.741  1.00 64.74  ? 336 GLY L CA    1 
ATOM   46901 C  C     . GLY L  1 336 ? -162.680 25.857  28.367  1.00 72.87  ? 336 GLY L C     1 
ATOM   46902 O  O     . GLY L  1 336 ? -162.672 24.846  27.635  1.00 71.33  ? 336 GLY L O     1 
ATOM   46903 N  N     . TRP L  1 337 ? -162.401 25.839  29.666  1.00 63.19  ? 337 TRP L N     1 
ATOM   46904 C  CA    . TRP L  1 337 ? -161.954 24.566  30.276  1.00 60.03  ? 337 TRP L CA    1 
ATOM   46905 C  C     . TRP L  1 337 ? -162.911 24.159  31.389  1.00 53.02  ? 337 TRP L C     1 
ATOM   46906 O  O     . TRP L  1 337 ? -163.320 25.022  32.189  1.00 53.79  ? 337 TRP L O     1 
ATOM   46907 C  CB    . TRP L  1 337 ? -160.504 24.724  30.749  1.00 59.66  ? 337 TRP L CB    1 
ATOM   46908 C  CG    . TRP L  1 337 ? -159.615 25.183  29.626  1.00 65.62  ? 337 TRP L CG    1 
ATOM   46909 C  CD1   . TRP L  1 337 ? -159.157 26.446  29.393  1.00 61.99  ? 337 TRP L CD1   1 
ATOM   46910 C  CD2   . TRP L  1 337 ? -159.123 24.372  28.539  1.00 65.51  ? 337 TRP L CD2   1 
ATOM   46911 N  NE1   . TRP L  1 337 ? -158.401 26.474  28.252  1.00 62.83  ? 337 TRP L NE1   1 
ATOM   46912 C  CE2   . TRP L  1 337 ? -158.364 25.219  27.705  1.00 61.42  ? 337 TRP L CE2   1 
ATOM   46913 C  CE3   . TRP L  1 337 ? -159.243 23.021  28.198  1.00 58.47  ? 337 TRP L CE3   1 
ATOM   46914 C  CZ2   . TRP L  1 337 ? -157.731 24.755  26.556  1.00 59.52  ? 337 TRP L CZ2   1 
ATOM   46915 C  CZ3   . TRP L  1 337 ? -158.614 22.566  27.062  1.00 63.01  ? 337 TRP L CZ3   1 
ATOM   46916 C  CH2   . TRP L  1 337 ? -157.875 23.423  26.251  1.00 60.81  ? 337 TRP L CH2   1 
ATOM   46917 N  N     . PRO L  1 338 ? -163.293 22.868  31.468  1.00 57.33  ? 338 PRO L N     1 
ATOM   46918 C  CA    . PRO L  1 338 ? -164.232 22.406  32.487  1.00 56.88  ? 338 PRO L CA    1 
ATOM   46919 C  C     . PRO L  1 338 ? -163.644 22.544  33.878  1.00 62.47  ? 338 PRO L C     1 
ATOM   46920 O  O     . PRO L  1 338 ? -162.424 22.564  34.066  1.00 62.95  ? 338 PRO L O     1 
ATOM   46921 C  CB    . PRO L  1 338 ? -164.458 20.937  32.115  1.00 48.45  ? 338 PRO L CB    1 
ATOM   46922 C  CG    . PRO L  1 338 ? -163.181 20.540  31.468  1.00 48.57  ? 338 PRO L CG    1 
ATOM   46923 C  CD    . PRO L  1 338 ? -162.742 21.752  30.683  1.00 55.96  ? 338 PRO L CD    1 
ATOM   46924 N  N     . ASP L  1 339 ? -164.537 22.645  34.860  1.00 65.01  ? 339 ASP L N     1 
ATOM   46925 C  CA    . ASP L  1 339 ? -164.147 22.741  36.264  1.00 72.17  ? 339 ASP L CA    1 
ATOM   46926 C  C     . ASP L  1 339 ? -163.752 21.357  36.760  1.00 68.13  ? 339 ASP L C     1 
ATOM   46927 O  O     . ASP L  1 339 ? -164.578 20.586  37.256  1.00 73.31  ? 339 ASP L O     1 
ATOM   46928 C  CB    . ASP L  1 339 ? -165.271 23.335  37.100  1.00 70.01  ? 339 ASP L CB    1 
ATOM   46929 C  CG    . ASP L  1 339 ? -164.875 23.499  38.550  1.00 70.91  ? 339 ASP L CG    1 
ATOM   46930 O  OD1   . ASP L  1 339 ? -163.771 24.030  38.802  1.00 75.48  ? 339 ASP L OD1   1 
ATOM   46931 O  OD2   . ASP L  1 339 ? -165.657 23.094  39.437  1.00 66.07  ? 339 ASP L OD2   1 
ATOM   46932 N  N     . ARG L  1 340 ? -162.470 21.018  36.613  1.00 62.58  ? 340 ARG L N     1 
ATOM   46933 C  CA    . ARG L  1 340 ? -162.003 19.666  37.019  1.00 63.92  ? 340 ARG L CA    1 
ATOM   46934 C  C     . ARG L  1 340 ? -161.643 19.676  38.511  1.00 63.60  ? 340 ARG L C     1 
ATOM   46935 O  O     . ARG L  1 340 ? -160.708 18.949  38.895  1.00 63.44  ? 340 ARG L O     1 
ATOM   46936 C  CB    . ARG L  1 340 ? -160.802 19.227  36.179  1.00 50.00  ? 340 ARG L CB    1 
ATOM   46937 C  CG    . ARG L  1 340 ? -161.015 19.351  34.679  1.00 50.00  ? 340 ARG L CG    1 
ATOM   46938 C  CD    . ARG L  1 340 ? -159.840 18.870  33.843  1.00 50.00  ? 340 ARG L CD    1 
ATOM   46939 N  NE    . ARG L  1 340 ? -160.064 19.074  32.415  1.00 50.00  ? 340 ARG L NE    1 
ATOM   46940 C  CZ    . ARG L  1 340 ? -160.714 18.223  31.635  1.00 50.00  ? 340 ARG L CZ    1 
ATOM   46941 N  NH1   . ARG L  1 340 ? -161.214 17.102  32.142  1.00 50.00  ? 340 ARG L NH1   1 
ATOM   46942 N  NH2   . ARG L  1 340 ? -160.871 18.488  30.344  1.00 50.00  ? 340 ARG L NH2   1 
ATOM   46943 N  N     . SER L  1 341 ? -162.382 20.435  39.321  1.00 60.87  ? 341 SER L N     1 
ATOM   46944 C  CA    . SER L  1 341 ? -162.035 20.570  40.760  1.00 65.55  ? 341 SER L CA    1 
ATOM   46945 C  C     . SER L  1 341 ? -162.125 19.218  41.478  1.00 65.17  ? 341 SER L C     1 
ATOM   46946 O  O     . SER L  1 341 ? -161.221 18.917  42.278  1.00 56.97  ? 341 SER L O     1 
ATOM   46947 C  CB    . SER L  1 341 ? -162.934 21.577  41.420  1.00 60.84  ? 341 SER L CB    1 
ATOM   46948 O  OG    . SER L  1 341 ? -164.296 21.287  41.143  1.00 73.20  ? 341 SER L OG    1 
ATOM   46949 N  N     . ARG L  1 342 ? -163.152 18.425  41.177  1.00 68.25  ? 342 ARG L N     1 
ATOM   46950 C  CA    . ARG L  1 342 ? -163.352 17.124  41.865  1.00 55.08  ? 342 ARG L CA    1 
ATOM   46951 C  C     . ARG L  1 342 ? -162.165 16.202  41.560  1.00 58.93  ? 342 ARG L C     1 
ATOM   46952 O  O     . ARG L  1 342 ? -161.716 15.491  42.480  1.00 53.12  ? 342 ARG L O     1 
ATOM   46953 C  CB    . ARG L  1 342 ? -164.666 16.471  41.432  1.00 50.00  ? 342 ARG L CB    1 
ATOM   46954 N  N     . TRP L  1 343 ? -161.692 16.212  40.313  1.00 59.05  ? 343 TRP L N     1 
ATOM   46955 C  CA    . TRP L  1 343 ? -160.528 15.376  39.929  1.00 58.22  ? 343 TRP L CA    1 
ATOM   46956 C  C     . TRP L  1 343 ? -159.313 15.822  40.738  1.00 55.17  ? 343 TRP L C     1 
ATOM   46957 O  O     . TRP L  1 343 ? -158.621 14.960  41.311  1.00 46.25  ? 343 TRP L O     1 
ATOM   46958 C  CB    . TRP L  1 343 ? -160.283 15.490  38.419  1.00 51.73  ? 343 TRP L CB    1 
ATOM   46959 C  CG    . TRP L  1 343 ? -159.020 14.848  37.910  1.00 46.90  ? 343 TRP L CG    1 
ATOM   46960 C  CD1   . TRP L  1 343 ? -158.091 15.429  37.099  1.00 46.74  ? 343 TRP L CD1   1 
ATOM   46961 C  CD2   . TRP L  1 343 ? -158.564 13.497  38.139  1.00 52.33  ? 343 TRP L CD2   1 
ATOM   46962 N  NE1   . TRP L  1 343 ? -157.083 14.546  36.819  1.00 44.97  ? 343 TRP L NE1   1 
ATOM   46963 C  CE2   . TRP L  1 343 ? -157.346 13.354  37.439  1.00 52.53  ? 343 TRP L CE2   1 
ATOM   46964 C  CE3   . TRP L  1 343 ? -159.056 12.405  38.861  1.00 50.01  ? 343 TRP L CE3   1 
ATOM   46965 C  CZ2   . TRP L  1 343 ? -156.622 12.165  37.443  1.00 54.40  ? 343 TRP L CZ2   1 
ATOM   46966 C  CZ3   . TRP L  1 343 ? -158.339 11.230  38.862  1.00 52.81  ? 343 TRP L CZ3   1 
ATOM   46967 C  CH2   . TRP L  1 343 ? -157.145 11.111  38.154  1.00 56.77  ? 343 TRP L CH2   1 
ATOM   46968 N  N     . GLN L  1 344 ? -159.085 17.134  40.798  1.00 54.68  ? 344 GLN L N     1 
ATOM   46969 C  CA    . GLN L  1 344 ? -157.939 17.672  41.572  1.00 54.07  ? 344 GLN L CA    1 
ATOM   46970 C  C     . GLN L  1 344 ? -158.087 17.252  43.039  1.00 53.53  ? 344 GLN L C     1 
ATOM   46971 O  O     . GLN L  1 344 ? -157.080 16.856  43.650  1.00 53.60  ? 344 GLN L O     1 
ATOM   46972 C  CB    . GLN L  1 344 ? -157.909 19.191  41.431  1.00 50.24  ? 344 GLN L CB    1 
ATOM   46973 C  CG    . GLN L  1 344 ? -157.725 19.674  39.997  1.00 58.20  ? 344 GLN L CG    1 
ATOM   46974 C  CD    . GLN L  1 344 ? -158.389 21.007  39.734  1.00 62.68  ? 344 GLN L CD    1 
ATOM   46975 O  OE1   . GLN L  1 344 ? -158.639 21.796  40.650  1.00 65.58  ? 344 GLN L OE1   1 
ATOM   46976 N  NE2   . GLN L  1 344 ? -158.677 21.273  38.469  1.00 65.89  ? 344 GLN L NE2   1 
ATOM   46977 N  N     . GLU L  1 345 ? -159.311 17.309  43.562  1.00 57.13  ? 345 GLU L N     1 
ATOM   46978 C  CA    . GLU L  1 345 ? -159.562 16.937  44.975  1.00 53.88  ? 345 GLU L CA    1 
ATOM   46979 C  C     . GLU L  1 345 ? -159.182 15.469  45.185  1.00 52.74  ? 345 GLU L C     1 
ATOM   46980 O  O     . GLU L  1 345 ? -158.437 15.180  46.140  1.00 60.71  ? 345 GLU L O     1 
ATOM   46981 C  CB    . GLU L  1 345 ? -161.033 17.156  45.313  1.00 58.65  ? 345 GLU L CB    1 
ATOM   46982 C  CG    . GLU L  1 345 ? -161.391 18.624  45.520  1.00 66.08  ? 345 GLU L CG    1 
ATOM   46983 C  CD    . GLU L  1 345 ? -162.849 18.936  45.239  1.00 69.57  ? 345 GLU L CD    1 
ATOM   46984 O  OE1   . GLU L  1 345 ? -163.126 20.023  44.693  1.00 61.39  ? 345 GLU L OE1   1 
ATOM   46985 O  OE2   . GLU L  1 345 ? -163.706 18.090  45.566  1.00 70.69  ? 345 GLU L OE2   1 
ATOM   46986 N  N     . ARG L  1 346 ? -159.673 14.582  44.325  1.00 56.87  ? 346 ARG L N     1 
ATOM   46987 C  CA    . ARG L  1 346 ? -159.365 13.142  44.489  1.00 56.82  ? 346 ARG L CA    1 
ATOM   46988 C  C     . ARG L  1 346 ? -157.840 12.966  44.526  1.00 54.27  ? 346 ARG L C     1 
ATOM   46989 O  O     . ARG L  1 346 ? -157.332 12.284  45.440  1.00 57.20  ? 346 ARG L O     1 
ATOM   46990 C  CB    . ARG L  1 346 ? -159.973 12.321  43.351  1.00 55.88  ? 346 ARG L CB    1 
ATOM   46991 C  CG    . ARG L  1 346 ? -159.536 10.871  43.476  1.00 62.95  ? 346 ARG L CG    1 
ATOM   46992 C  CD    . ARG L  1 346 ? -159.799 10.332  44.878  1.00 68.97  ? 346 ARG L CD    1 
ATOM   46993 N  NE    . ARG L  1 346 ? -158.608 9.680   45.432  1.00 71.24  ? 346 ARG L NE    1 
ATOM   46994 C  CZ    . ARG L  1 346 ? -158.534 8.391   45.732  1.00 71.10  ? 346 ARG L CZ    1 
ATOM   46995 N  NH1   . ARG L  1 346 ? -159.604 7.627   45.632  1.00 73.89  ? 346 ARG L NH1   1 
ATOM   46996 N  NH2   . ARG L  1 346 ? -157.393 7.871   46.142  1.00 68.03  ? 346 ARG L NH2   1 
ATOM   46997 N  N     . LEU L  1 347 ? -157.147 13.543  43.549  1.00 65.94  ? 347 LEU L N     1 
ATOM   46998 C  CA    . LEU L  1 347 ? -155.676 13.381  43.472  1.00 61.29  ? 347 LEU L CA    1 
ATOM   46999 C  C     . LEU L  1 347 ? -155.051 13.912  44.766  1.00 62.19  ? 347 LEU L C     1 
ATOM   47000 O  O     . LEU L  1 347 ? -154.161 13.240  45.309  1.00 53.67  ? 347 LEU L O     1 
ATOM   47001 C  CB    . LEU L  1 347 ? -155.169 14.127  42.241  1.00 60.61  ? 347 LEU L CB    1 
ATOM   47002 C  CG    . LEU L  1 347 ? -155.387 13.415  40.904  1.00 63.06  ? 347 LEU L CG    1 
ATOM   47003 C  CD1   . LEU L  1 347 ? -154.544 14.061  39.826  1.00 65.98  ? 347 LEU L CD1   1 
ATOM   47004 C  CD2   . LEU L  1 347 ? -155.032 11.948  41.052  1.00 55.28  ? 347 LEU L CD2   1 
ATOM   47005 N  N     . ARG L  1 348 ? -155.513 15.071  45.236  1.00 64.40  ? 348 ARG L N     1 
ATOM   47006 C  CA    . ARG L  1 348 ? -154.897 15.682  46.439  1.00 62.58  ? 348 ARG L CA    1 
ATOM   47007 C  C     . ARG L  1 348 ? -155.105 14.745  47.630  1.00 58.65  ? 348 ARG L C     1 
ATOM   47008 O  O     . ARG L  1 348 ? -154.166 14.571  48.425  1.00 61.21  ? 348 ARG L O     1 
ATOM   47009 C  CB    . ARG L  1 348 ? -155.495 17.061  46.724  1.00 50.00  ? 348 ARG L CB    1 
ATOM   47010 C  CG    . ARG L  1 348 ? -154.507 18.208  46.575  1.00 50.00  ? 348 ARG L CG    1 
ATOM   47011 C  CD    . ARG L  1 348 ? -153.227 17.833  45.847  1.00 50.00  ? 348 ARG L CD    1 
ATOM   47012 N  NE    . ARG L  1 348 ? -152.283 18.946  45.790  1.00 50.00  ? 348 ARG L NE    1 
ATOM   47013 C  CZ    . ARG L  1 348 ? -151.024 18.877  46.196  1.00 50.00  ? 348 ARG L CZ    1 
ATOM   47014 N  NH1   . ARG L  1 348 ? -150.545 17.741  46.690  1.00 50.00  ? 348 ARG L NH1   1 
ATOM   47015 N  NH2   . ARG L  1 348 ? -150.236 19.940  46.108  1.00 50.00  ? 348 ARG L NH2   1 
ATOM   47016 N  N     . GLU L  1 349 ? -156.296 14.161  47.726  1.00 57.91  ? 349 GLU L N     1 
ATOM   47017 C  CA    . GLU L  1 349 ? -156.565 13.226  48.839  1.00 57.69  ? 349 GLU L CA    1 
ATOM   47018 C  C     . GLU L  1 349 ? -155.622 12.026  48.719  1.00 60.28  ? 349 GLU L C     1 
ATOM   47019 O  O     . GLU L  1 349 ? -155.059 11.626  49.747  1.00 66.81  ? 349 GLU L O     1 
ATOM   47020 C  CB    . GLU L  1 349 ? -158.025 12.793  48.750  1.00 67.86  ? 349 GLU L CB    1 
ATOM   47021 C  CG    . GLU L  1 349 ? -158.352 11.575  49.609  1.00 77.61  ? 349 GLU L CG    1 
ATOM   47022 C  CD    . GLU L  1 349 ? -158.640 10.326  48.799  1.00 86.85  ? 349 GLU L CD    1 
ATOM   47023 O  OE1   . GLU L  1 349 ? -159.780 10.193  48.306  1.00 82.04  ? 349 GLU L OE1   1 
ATOM   47024 O  OE2   . GLU L  1 349 ? -157.723 9.489   48.661  1.00 93.79  ? 349 GLU L OE2   1 
ATOM   47025 N  N     . LEU L  1 350 ? -155.428 11.498  47.509  1.00 59.64  ? 350 LEU L N     1 
ATOM   47026 C  CA    . LEU L  1 350 ? -154.454 10.393  47.332  1.00 55.20  ? 350 LEU L CA    1 
ATOM   47027 C  C     . LEU L  1 350 ? -153.037 10.883  47.659  1.00 52.45  ? 350 LEU L C     1 
ATOM   47028 O  O     . LEU L  1 350 ? -152.307 10.156  48.361  1.00 50.32  ? 350 LEU L O     1 
ATOM   47029 C  CB    . LEU L  1 350 ? -154.567 9.911   45.888  1.00 53.55  ? 350 LEU L CB    1 
ATOM   47030 C  CG    . LEU L  1 350 ? -153.582 8.824   45.449  1.00 55.85  ? 350 LEU L CG    1 
ATOM   47031 C  CD1   . LEU L  1 350 ? -153.935 7.491   46.080  1.00 70.10  ? 350 LEU L CD1   1 
ATOM   47032 C  CD2   . LEU L  1 350 ? -153.583 8.712   43.937  1.00 66.00  ? 350 LEU L CD2   1 
ATOM   47033 N  N     . VAL L  1 351 ? -152.682 12.082  47.193  1.00 53.09  ? 351 VAL L N     1 
ATOM   47034 C  CA    . VAL L  1 351 ? -151.314 12.638  47.420  1.00 58.99  ? 351 VAL L CA    1 
ATOM   47035 C  C     . VAL L  1 351 ? -151.078 12.865  48.920  1.00 62.06  ? 351 VAL L C     1 
ATOM   47036 O  O     . VAL L  1 351 ? -149.987 12.506  49.414  1.00 51.29  ? 351 VAL L O     1 
ATOM   47037 C  CB    . VAL L  1 351 ? -151.152 13.939  46.611  1.00 63.59  ? 351 VAL L CB    1 
ATOM   47038 C  CG1   . VAL L  1 351 ? -150.097 14.869  47.197  1.00 68.68  ? 351 VAL L CG1   1 
ATOM   47039 C  CG2   . VAL L  1 351 ? -150.862 13.654  45.143  1.00 63.36  ? 351 VAL L CG2   1 
ATOM   47040 N  N     . ASP L  1 352 ? -152.086 13.385  49.620  1.00 56.55  ? 352 ASP L N     1 
ATOM   47041 C  CA    . ASP L  1 352 ? -151.906 13.713  51.058  1.00 53.74  ? 352 ASP L CA    1 
ATOM   47042 C  C     . ASP L  1 352 ? -152.216 12.456  51.865  1.00 60.60  ? 352 ASP L C     1 
ATOM   47043 O  O     . ASP L  1 352 ? -151.559 12.234  52.901  1.00 67.87  ? 352 ASP L O     1 
ATOM   47044 C  CB    . ASP L  1 352 ? -152.737 14.920  51.459  1.00 55.19  ? 352 ASP L CB    1 
ATOM   47045 C  CG    . ASP L  1 352 ? -152.359 16.226  50.778  1.00 66.63  ? 352 ASP L CG    1 
ATOM   47046 O  OD1   . ASP L  1 352 ? -151.299 16.258  50.120  1.00 70.61  ? 352 ASP L OD1   1 
ATOM   47047 O  OD2   . ASP L  1 352 ? -153.128 17.199  50.912  1.00 60.54  ? 352 ASP L OD2   1 
ATOM   47048 N  N     . GLY L  1 353 ? -153.175 11.661  51.395  1.00 58.30  ? 353 GLY L N     1 
ATOM   47049 C  CA    . GLY L  1 353 ? -153.445 10.409  52.085  1.00 63.78  ? 353 GLY L CA    1 
ATOM   47050 C  C     . GLY L  1 353 ? -152.223 9.521   52.209  1.00 62.22  ? 353 GLY L C     1 
ATOM   47051 O  O     . GLY L  1 353 ? -152.006 8.888   53.245  1.00 54.82  ? 353 GLY L O     1 
ATOM   47052 N  N     . ARG L  1 354 ? -151.427 9.436   51.142  1.00 62.92  ? 354 ARG L N     1 
ATOM   47053 C  CA    . ARG L  1 354 ? -150.211 8.630   51.190  1.00 61.65  ? 354 ARG L CA    1 
ATOM   47054 C  C     . ARG L  1 354 ? -149.224 9.182   52.216  1.00 63.39  ? 354 ARG L C     1 
ATOM   47055 O  O     . ARG L  1 354 ? -148.598 8.415   52.961  1.00 57.84  ? 354 ARG L O     1 
ATOM   47056 C  CB    . ARG L  1 354 ? -149.586 8.546   49.796  1.00 52.37  ? 354 ARG L CB    1 
ATOM   47057 C  CG    . ARG L  1 354 ? -148.480 7.506   49.652  1.00 47.27  ? 354 ARG L CG    1 
ATOM   47058 C  CD    . ARG L  1 354 ? -147.405 8.024   48.712  1.00 51.27  ? 354 ARG L CD    1 
ATOM   47059 N  NE    . ARG L  1 354 ? -146.564 6.965   48.173  1.00 70.94  ? 354 ARG L NE    1 
ATOM   47060 C  CZ    . ARG L  1 354 ? -146.910 6.160   47.179  1.00 66.04  ? 354 ARG L CZ    1 
ATOM   47061 N  NH1   . ARG L  1 354 ? -147.951 6.422   46.405  1.00 68.34  ? 354 ARG L NH1   1 
ATOM   47062 N  NH2   . ARG L  1 354 ? -146.131 5.126   46.885  1.00 69.64  ? 354 ARG L NH2   1 
ATOM   47063 N  N     . PHE L  1 355 ? -149.061 10.508  52.266  1.00 64.91  ? 355 PHE L N     1 
ATOM   47064 C  CA    . PHE L  1 355 ? -148.160 11.107  53.252  1.00 67.73  ? 355 PHE L CA    1 
ATOM   47065 C  C     . PHE L  1 355 ? -148.602 10.774  54.671  1.00 63.82  ? 355 PHE L C     1 
ATOM   47066 O  O     . PHE L  1 355 ? -147.786 10.389  55.516  1.00 59.02  ? 355 PHE L O     1 
ATOM   47067 C  CB    . PHE L  1 355 ? -148.092 12.622  53.052  1.00 59.18  ? 355 PHE L CB    1 
ATOM   47068 C  CG    . PHE L  1 355 ? -147.195 13.322  54.033  1.00 72.03  ? 355 PHE L CG    1 
ATOM   47069 C  CD1   . PHE L  1 355 ? -145.834 13.440  53.796  1.00 68.66  ? 355 PHE L CD1   1 
ATOM   47070 C  CD2   . PHE L  1 355 ? -147.710 13.843  55.208  1.00 73.27  ? 355 PHE L CD2   1 
ATOM   47071 C  CE1   . PHE L  1 355 ? -145.010 14.085  54.707  1.00 62.87  ? 355 PHE L CE1   1 
ATOM   47072 C  CE2   . PHE L  1 355 ? -146.893 14.479  56.120  1.00 58.38  ? 355 PHE L CE2   1 
ATOM   47073 C  CZ    . PHE L  1 355 ? -145.544 14.603  55.869  1.00 57.80  ? 355 PHE L CZ    1 
ATOM   47074 N  N     . GLU L  1 356 ? -149.901 10.918  54.945  1.00 65.06  ? 356 GLU L N     1 
ATOM   47075 C  CA    . GLU L  1 356 ? -150.414 10.614  56.274  1.00 60.69  ? 356 GLU L CA    1 
ATOM   47076 C  C     . GLU L  1 356 ? -150.229 9.131   56.613  1.00 57.78  ? 356 GLU L C     1 
ATOM   47077 O  O     . GLU L  1 356 ? -149.758 8.807   57.706  1.00 67.15  ? 356 GLU L O     1 
ATOM   47078 C  CB    . GLU L  1 356 ? -151.869 11.077  56.407  1.00 57.17  ? 356 GLU L CB    1 
ATOM   47079 N  N     . SER L  1 357 ? -150.540 8.207   55.703  1.00 61.23  ? 357 SER L N     1 
ATOM   47080 C  CA    . SER L  1 357 ? -150.376 6.791   56.084  1.00 68.17  ? 357 SER L CA    1 
ATOM   47081 C  C     . SER L  1 357 ? -148.936 6.457   56.383  1.00 74.21  ? 357 SER L C     1 
ATOM   47082 O  O     . SER L  1 357 ? -148.612 5.841   57.411  1.00 68.78  ? 357 SER L O     1 
ATOM   47083 C  CB    . SER L  1 357 ? -150.853 5.823   54.999  1.00 66.79  ? 357 SER L CB    1 
ATOM   47084 O  OG    . SER L  1 357 ? -152.205 5.343   55.104  1.00 79.38  ? 357 SER L OG    1 
ATOM   47085 N  N     . VAL L  1 358 ? -148.057 6.860   55.484  1.00 71.63  ? 358 VAL L N     1 
ATOM   47086 C  CA    . VAL L  1 358 ? -146.684 6.458   55.651  1.00 69.07  ? 358 VAL L CA    1 
ATOM   47087 C  C     . VAL L  1 358 ? -146.183 6.916   57.009  1.00 65.88  ? 358 VAL L C     1 
ATOM   47088 O  O     . VAL L  1 358 ? -145.547 6.147   57.751  1.00 62.68  ? 358 VAL L O     1 
ATOM   47089 C  CB    . VAL L  1 358 ? -145.820 6.965   54.484  1.00 57.67  ? 358 VAL L CB    1 
ATOM   47090 C  CG1   . VAL L  1 358 ? -144.355 6.784   54.816  1.00 57.27  ? 358 VAL L CG1   1 
ATOM   47091 C  CG2   . VAL L  1 358 ? -146.183 6.175   53.231  1.00 65.33  ? 358 VAL L CG2   1 
ATOM   47092 N  N     . THR L  1 359 ? -146.570 8.124   57.403  1.00 62.12  ? 359 THR L N     1 
ATOM   47093 C  CA    . THR L  1 359 ? -146.242 8.627   58.730  1.00 56.49  ? 359 THR L CA    1 
ATOM   47094 C  C     . THR L  1 359 ? -146.886 7.793   59.835  1.00 58.39  ? 359 THR L C     1 
ATOM   47095 O  O     . THR L  1 359 ? -146.214 7.396   60.792  1.00 57.99  ? 359 THR L O     1 
ATOM   47096 C  CB    . THR L  1 359 ? -146.699 10.082  58.824  1.00 56.02  ? 359 THR L CB    1 
ATOM   47097 O  OG1   . THR L  1 359 ? -146.418 10.738  57.581  1.00 53.95  ? 359 THR L OG1   1 
ATOM   47098 C  CG2   . THR L  1 359 ? -145.960 10.776  59.940  1.00 54.75  ? 359 THR L CG2   1 
ATOM   47099 N  N     . ALA L  1 360 ? -148.183 7.486   59.704  1.00 61.08  ? 360 ALA L N     1 
ATOM   47100 C  CA    . ALA L  1 360 ? -148.892 6.793   60.781  1.00 56.62  ? 360 ALA L CA    1 
ATOM   47101 C  C     . ALA L  1 360 ? -148.333 5.398   61.035  1.00 58.59  ? 360 ALA L C     1 
ATOM   47102 O  O     . ALA L  1 360 ? -148.113 5.010   62.189  1.00 64.33  ? 360 ALA L O     1 
ATOM   47103 C  CB    . ALA L  1 360 ? -150.385 6.712   60.461  1.00 55.25  ? 360 ALA L CB    1 
ATOM   47104 N  N     . GLN L  1 361 ? -148.094 4.631   59.975  1.00 65.38  ? 361 GLN L N     1 
ATOM   47105 C  CA    . GLN L  1 361 ? -147.668 3.243   60.109  1.00 63.99  ? 361 GLN L CA    1 
ATOM   47106 C  C     . GLN L  1 361 ? -146.179 3.088   60.394  1.00 60.30  ? 361 GLN L C     1 
ATOM   47107 O  O     . GLN L  1 361 ? -145.708 1.952   60.498  1.00 56.77  ? 361 GLN L O     1 
ATOM   47108 C  CB    . GLN L  1 361 ? -148.039 2.465   58.843  1.00 69.90  ? 361 GLN L CB    1 
ATOM   47109 C  CG    . GLN L  1 361 ? -149.261 3.015   58.134  1.00 69.20  ? 361 GLN L CG    1 
ATOM   47110 C  CD    . GLN L  1 361 ? -150.126 1.948   57.502  1.00 80.90  ? 361 GLN L CD    1 
ATOM   47111 O  OE1   . GLN L  1 361 ? -149.770 0.769   57.479  1.00 83.51  ? 361 GLN L OE1   1 
ATOM   47112 N  NE2   . GLN L  1 361 ? -151.275 2.360   56.975  1.00 74.63  ? 361 GLN L NE2   1 
ATOM   47113 N  N     . ALA L  1 362 ? -145.428 4.181   60.508  1.00 55.26  ? 362 ALA L N     1 
ATOM   47114 C  CA    . ALA L  1 362 ? -144.012 4.079   60.831  1.00 57.73  ? 362 ALA L CA    1 
ATOM   47115 C  C     . ALA L  1 362 ? -143.832 3.460   62.214  1.00 65.95  ? 362 ALA L C     1 
ATOM   47116 O  O     . ALA L  1 362 ? -144.424 3.918   63.196  1.00 61.96  ? 362 ALA L O     1 
ATOM   47117 C  CB    . ALA L  1 362 ? -143.376 5.466   60.775  1.00 55.77  ? 362 ALA L CB    1 
ATOM   47118 N  N     . VAL L  1 363 ? -143.018 2.411   62.286  1.00 60.55  ? 363 VAL L N     1 
ATOM   47119 C  CA    . VAL L  1 363 ? -142.653 1.775   63.547  1.00 51.63  ? 363 VAL L CA    1 
ATOM   47120 C  C     . VAL L  1 363 ? -141.217 2.161   63.877  1.00 58.61  ? 363 VAL L C     1 
ATOM   47121 O  O     . VAL L  1 363 ? -140.314 1.958   63.057  1.00 54.33  ? 363 VAL L O     1 
ATOM   47122 C  CB    . VAL L  1 363 ? -142.815 0.256   63.470  1.00 43.42  ? 363 VAL L CB    1 
ATOM   47123 C  CG1   . VAL L  1 363 ? -142.608 -0.355  64.850  1.00 57.78  ? 363 VAL L CG1   1 
ATOM   47124 C  CG2   . VAL L  1 363 ? -144.188 -0.079  62.873  1.00 37.71  ? 363 VAL L CG2   1 
ATOM   47125 N  N     . ARG L  1 364 ? -141.014 2.768   65.047  1.00 64.83  ? 364 ARG L N     1 
ATOM   47126 C  CA    . ARG L  1 364 ? -139.743 3.375   65.436  1.00 57.62  ? 364 ARG L CA    1 
ATOM   47127 C  C     . ARG L  1 364 ? -139.000 2.520   66.453  1.00 57.84  ? 364 ARG L C     1 
ATOM   47128 O  O     . ARG L  1 364 ? -139.616 1.912   67.330  1.00 65.81  ? 364 ARG L O     1 
ATOM   47129 C  CB    . ARG L  1 364 ? -139.961 4.775   66.010  1.00 41.55  ? 364 ARG L CB    1 
ATOM   47130 C  CG    . ARG L  1 364 ? -139.996 5.875   64.968  1.00 52.58  ? 364 ARG L CG    1 
ATOM   47131 C  CD    . ARG L  1 364 ? -140.817 7.063   65.431  1.00 52.88  ? 364 ARG L CD    1 
ATOM   47132 N  NE    . ARG L  1 364 ? -142.242 6.830   65.241  1.00 50.72  ? 364 ARG L NE    1 
ATOM   47133 C  CZ    . ARG L  1 364 ? -143.062 7.671   64.628  1.00 54.25  ? 364 ARG L CZ    1 
ATOM   47134 N  NH1   . ARG L  1 364 ? -142.618 8.785   64.068  1.00 58.10  ? 364 ARG L NH1   1 
ATOM   47135 N  NH2   . ARG L  1 364 ? -144.357 7.377   64.555  1.00 56.04  ? 364 ARG L NH2   1 
ATOM   47136 N  N     . ASP L  1 365 ? -137.667 2.471   66.326  1.00 66.65  ? 365 ASP L N     1 
ATOM   47137 C  CA    . ASP L  1 365 ? -136.772 1.887   67.321  1.00 58.42  ? 365 ASP L CA    1 
ATOM   47138 C  C     . ASP L  1 365 ? -135.997 3.012   68.029  1.00 56.17  ? 365 ASP L C     1 
ATOM   47139 O  O     . ASP L  1 365 ? -136.449 4.165   68.065  1.00 53.27  ? 365 ASP L O     1 
ATOM   47140 C  CB    . ASP L  1 365 ? -135.855 0.845   66.666  1.00 62.46  ? 365 ASP L CB    1 
ATOM   47141 C  CG    . ASP L  1 365 ? -135.218 1.336   65.380  1.00 64.32  ? 365 ASP L CG    1 
ATOM   47142 O  OD1   . ASP L  1 365 ? -134.659 2.455   65.371  1.00 61.86  ? 365 ASP L OD1   1 
ATOM   47143 O  OD2   . ASP L  1 365 ? -135.273 0.595   64.375  1.00 62.09  ? 365 ASP L OD2   1 
ATOM   47144 N  N     . ASP L  1 366 ? -134.830 2.673   68.590  1.00 58.11  ? 366 ASP L N     1 
ATOM   47145 C  CA    . ASP L  1 366 ? -134.068 3.662   69.353  1.00 51.41  ? 366 ASP L CA    1 
ATOM   47146 C  C     . ASP L  1 366 ? -133.464 4.740   68.461  1.00 52.17  ? 366 ASP L C     1 
ATOM   47147 O  O     . ASP L  1 366 ? -133.395 5.908   68.860  1.00 54.84  ? 366 ASP L O     1 
ATOM   47148 C  CB    . ASP L  1 366 ? -132.966 2.982   70.160  1.00 50.68  ? 366 ASP L CB    1 
ATOM   47149 C  CG    . ASP L  1 366 ? -133.510 2.018   71.183  1.00 69.88  ? 366 ASP L CG    1 
ATOM   47150 O  OD1   . ASP L  1 366 ? -134.294 2.466   72.049  1.00 78.56  ? 366 ASP L OD1   1 
ATOM   47151 O  OD2   . ASP L  1 366 ? -133.154 0.822   71.129  1.00 72.40  ? 366 ASP L OD2   1 
ATOM   47152 N  N     . ARG L  1 367 ? -133.027 4.380   67.259  1.00 53.75  ? 367 ARG L N     1 
ATOM   47153 C  CA    . ARG L  1 367 ? -132.454 5.374   66.367  1.00 51.60  ? 367 ARG L CA    1 
ATOM   47154 C  C     . ARG L  1 367 ? -133.570 6.131   65.651  1.00 51.07  ? 367 ARG L C     1 
ATOM   47155 O  O     . ARG L  1 367 ? -134.743 5.750   65.695  1.00 56.80  ? 367 ARG L O     1 
ATOM   47156 C  CB    . ARG L  1 367 ? -131.490 4.716   65.379  1.00 41.44  ? 367 ARG L CB    1 
ATOM   47157 C  CG    . ARG L  1 367 ? -130.723 3.542   65.989  1.00 52.86  ? 367 ARG L CG    1 
ATOM   47158 C  CD    . ARG L  1 367 ? -129.708 2.910   65.038  1.00 48.62  ? 367 ARG L CD    1 
ATOM   47159 N  NE    . ARG L  1 367 ? -128.433 3.618   65.045  1.00 48.84  ? 367 ARG L NE    1 
ATOM   47160 C  CZ    . ARG L  1 367 ? -127.780 4.003   63.956  1.00 62.80  ? 367 ARG L CZ    1 
ATOM   47161 N  NH1   . ARG L  1 367 ? -128.228 3.719   62.743  1.00 48.81  ? 367 ARG L NH1   1 
ATOM   47162 N  NH2   . ARG L  1 367 ? -126.642 4.679   64.089  1.00 69.49  ? 367 ARG L NH2   1 
ATOM   47163 N  N     . ILE L  1 368 ? -133.199 7.238   65.010  1.00 40.01  ? 368 ILE L N     1 
ATOM   47164 C  CA    . ILE L  1 368 ? -134.186 8.076   64.341  1.00 41.91  ? 368 ILE L CA    1 
ATOM   47165 C  C     . ILE L  1 368 ? -134.782 7.318   63.163  1.00 54.83  ? 368 ILE L C     1 
ATOM   47166 O  O     . ILE L  1 368 ? -134.063 6.695   62.373  1.00 52.00  ? 368 ILE L O     1 
ATOM   47167 C  CB    . ILE L  1 368 ? -133.555 9.400   63.887  1.00 48.06  ? 368 ILE L CB    1 
ATOM   47168 C  CG1   . ILE L  1 368 ? -133.140 10.238  65.096  1.00 41.19  ? 368 ILE L CG1   1 
ATOM   47169 C  CG2   . ILE L  1 368 ? -134.520 10.182  63.002  1.00 42.34  ? 368 ILE L CG2   1 
ATOM   47170 C  CD1   . ILE L  1 368 ? -132.146 11.322  64.762  1.00 43.89  ? 368 ILE L CD1   1 
ATOM   47171 N  N     . HIS L  1 369 ? -136.098 7.358   63.042  1.00 59.10  ? 369 HIS L N     1 
ATOM   47172 C  CA    . HIS L  1 369 ? -136.737 6.735   61.895  1.00 54.73  ? 369 HIS L CA    1 
ATOM   47173 C  C     . HIS L  1 369 ? -136.449 7.563   60.650  1.00 47.80  ? 369 HIS L C     1 
ATOM   47174 O  O     . HIS L  1 369 ? -136.559 8.794   60.691  1.00 48.45  ? 369 HIS L O     1 
ATOM   47175 C  CB    . HIS L  1 369 ? -138.238 6.614   62.107  1.00 55.83  ? 369 HIS L CB    1 
ATOM   47176 C  CG    . HIS L  1 369 ? -138.906 5.671   61.158  1.00 57.27  ? 369 HIS L CG    1 
ATOM   47177 N  ND1   . HIS L  1 369 ? -139.229 6.024   59.866  1.00 53.56  ? 369 HIS L ND1   1 
ATOM   47178 C  CD2   . HIS L  1 369 ? -139.318 4.390   61.313  1.00 56.89  ? 369 HIS L CD2   1 
ATOM   47179 C  CE1   . HIS L  1 369 ? -139.809 5.000   59.264  1.00 57.95  ? 369 HIS L CE1   1 
ATOM   47180 N  NE2   . HIS L  1 369 ? -139.877 3.997   60.121  1.00 63.57  ? 369 HIS L NE2   1 
ATOM   47181 N  N     . PRO L  1 370 ? -136.077 6.931   59.534  1.00 56.02  ? 370 PRO L N     1 
ATOM   47182 C  CA    . PRO L  1 370 ? -135.768 7.706   58.319  1.00 57.11  ? 370 PRO L CA    1 
ATOM   47183 C  C     . PRO L  1 370 ? -136.915 8.580   57.845  1.00 47.58  ? 370 PRO L C     1 
ATOM   47184 O  O     . PRO L  1 370 ? -136.674 9.679   57.329  1.00 42.01  ? 370 PRO L O     1 
ATOM   47185 C  CB    . PRO L  1 370 ? -135.422 6.612   57.297  1.00 55.25  ? 370 PRO L CB    1 
ATOM   47186 C  CG    . PRO L  1 370 ? -134.976 5.443   58.137  1.00 51.45  ? 370 PRO L CG    1 
ATOM   47187 C  CD    . PRO L  1 370 ? -135.858 5.488   59.345  1.00 51.56  ? 370 PRO L CD    1 
ATOM   47188 N  N     . MET L  1 371 ? -138.158 8.112   57.993  1.00 48.92  ? 371 MET L N     1 
ATOM   47189 C  CA    . MET L  1 371 ? -139.310 8.915   57.595  1.00 54.72  ? 371 MET L CA    1 
ATOM   47190 C  C     . MET L  1 371 ? -139.379 10.222  58.376  1.00 63.65  ? 371 MET L C     1 
ATOM   47191 O  O     . MET L  1 371 ? -139.690 11.277  57.806  1.00 61.03  ? 371 MET L O     1 
ATOM   47192 C  CB    . MET L  1 371 ? -140.598 8.110   57.774  1.00 47.82  ? 371 MET L CB    1 
ATOM   47193 C  CG    . MET L  1 371 ? -141.854 8.814   57.267  1.00 58.13  ? 371 MET L CG    1 
ATOM   47194 S  SD    . MET L  1 371 ? -141.659 9.569   55.635  1.00 63.98  ? 371 MET L SD    1 
ATOM   47195 C  CE    . MET L  1 371 ? -143.214 10.449  55.470  1.00 51.71  ? 371 MET L CE    1 
ATOM   47196 N  N     . ASP L  1 372 ? -139.072 10.183  59.677  1.00 56.76  ? 372 ASP L N     1 
ATOM   47197 C  CA    . ASP L  1 372 ? -139.064 11.415  60.459  1.00 50.57  ? 372 ASP L CA    1 
ATOM   47198 C  C     . ASP L  1 372 ? -137.986 12.370  59.966  1.00 51.12  ? 372 ASP L C     1 
ATOM   47199 O  O     . ASP L  1 372 ? -138.244 13.565  59.774  1.00 49.35  ? 372 ASP L O     1 
ATOM   47200 C  CB    . ASP L  1 372 ? -138.835 11.103  61.939  1.00 51.82  ? 372 ASP L CB    1 
ATOM   47201 C  CG    . ASP L  1 372 ? -140.051 10.501  62.609  1.00 59.63  ? 372 ASP L CG    1 
ATOM   47202 O  OD1   . ASP L  1 372 ? -141.151 10.561  62.018  1.00 52.93  ? 372 ASP L OD1   1 
ATOM   47203 O  OD2   . ASP L  1 372 ? -139.905 9.971   63.735  1.00 57.94  ? 372 ASP L OD2   1 
ATOM   47204 N  N     . ALA L  1 373 ? -136.786 11.839  59.743  1.00 47.95  ? 373 ALA L N     1 
ATOM   47205 C  CA    . ALA L  1 373 ? -135.653 12.691  59.324  1.00 46.04  ? 373 ALA L CA    1 
ATOM   47206 C  C     . ALA L  1 373 ? -135.990 13.441  58.037  1.00 50.78  ? 373 ALA L C     1 
ATOM   47207 O  O     . ALA L  1 373 ? -135.866 14.679  58.013  1.00 44.75  ? 373 ALA L O     1 
ATOM   47208 C  CB    . ALA L  1 373 ? -134.427 11.829  59.144  1.00 47.63  ? 373 ALA L CB    1 
ATOM   47209 N  N     . VAL L  1 374 ? -136.415 12.716  57.004  1.00 49.12  ? 374 VAL L N     1 
ATOM   47210 C  CA    . VAL L  1 374 ? -136.655 13.359  55.678  1.00 51.22  ? 374 VAL L CA    1 
ATOM   47211 C  C     . VAL L  1 374 ? -137.776 14.406  55.797  1.00 56.67  ? 374 VAL L C     1 
ATOM   47212 O  O     . VAL L  1 374 ? -137.637 15.483  55.184  1.00 48.78  ? 374 VAL L O     1 
ATOM   47213 C  CB    . VAL L  1 374 ? -136.937 12.307  54.587  1.00 57.24  ? 374 VAL L CB    1 
ATOM   47214 C  CG1   . VAL L  1 374 ? -135.708 11.448  54.319  1.00 59.91  ? 374 VAL L CG1   1 
ATOM   47215 C  CG2   . VAL L  1 374 ? -138.133 11.423  54.916  1.00 49.29  ? 374 VAL L CG2   1 
ATOM   47216 N  N     . THR L  1 375 ? -138.833 14.103  56.555  1.00 55.43  ? 375 THR L N     1 
ATOM   47217 C  CA    . THR L  1 375 ? -139.931 15.071  56.730  1.00 55.19  ? 375 THR L CA    1 
ATOM   47218 C  C     . THR L  1 375 ? -139.397 16.304  57.419  1.00 61.69  ? 375 THR L C     1 
ATOM   47219 O  O     . THR L  1 375 ? -139.745 17.422  56.990  1.00 50.70  ? 375 THR L O     1 
ATOM   47220 C  CB    . THR L  1 375 ? -141.043 14.430  57.557  1.00 57.08  ? 375 THR L CB    1 
ATOM   47221 O  OG1   . THR L  1 375 ? -141.214 13.109  57.054  1.00 56.46  ? 375 THR L OG1   1 
ATOM   47222 C  CG2   . THR L  1 375 ? -142.350 15.193  57.455  1.00 59.57  ? 375 THR L CG2   1 
ATOM   47223 N  N     . ALA L  1 376 ? -138.550 16.113  58.433  1.00 55.42  ? 376 ALA L N     1 
ATOM   47224 C  CA    . ALA L  1 376 ? -138.008 17.265  59.185  1.00 46.95  ? 376 ALA L CA    1 
ATOM   47225 C  C     . ALA L  1 376 ? -137.168 18.126  58.247  1.00 55.71  ? 376 ALA L C     1 
ATOM   47226 O  O     . ALA L  1 376 ? -137.303 19.363  58.274  1.00 58.08  ? 376 ALA L O     1 
ATOM   47227 C  CB    . ALA L  1 376 ? -137.188 16.776  60.351  1.00 49.01  ? 376 ALA L CB    1 
ATOM   47228 N  N     . ILE L  1 377 ? -136.363 17.478  57.405  1.00 54.06  ? 377 ILE L N     1 
ATOM   47229 C  CA    . ILE L  1 377 ? -135.494 18.241  56.466  1.00 51.25  ? 377 ILE L CA    1 
ATOM   47230 C  C     . ILE L  1 377 ? -136.403 19.027  55.512  1.00 54.40  ? 377 ILE L C     1 
ATOM   47231 O  O     . ILE L  1 377 ? -136.131 20.219  55.280  1.00 49.87  ? 377 ILE L O     1 
ATOM   47232 C  CB    . ILE L  1 377 ? -134.555 17.282  55.709  1.00 46.41  ? 377 ILE L CB    1 
ATOM   47233 C  CG1   . ILE L  1 377 ? -133.555 16.615  56.649  1.00 42.10  ? 377 ILE L CG1   1 
ATOM   47234 C  CG2   . ILE L  1 377 ? -133.851 17.990  54.551  1.00 34.27  ? 377 ILE L CG2   1 
ATOM   47235 C  CD1   . ILE L  1 377 ? -133.064 15.263  56.166  1.00 43.36  ? 377 ILE L CD1   1 
ATOM   47236 N  N     . ALA L  1 378 ? -137.475 18.393  55.035  1.00 52.54  ? 378 ALA L N     1 
ATOM   47237 C  CA    . ALA L  1 378 ? -138.348 19.064  54.046  1.00 51.96  ? 378 ALA L CA    1 
ATOM   47238 C  C     . ALA L  1 378 ? -139.002 20.304  54.653  1.00 56.63  ? 378 ALA L C     1 
ATOM   47239 O  O     . ALA L  1 378 ? -139.091 21.336  53.960  1.00 51.51  ? 378 ALA L O     1 
ATOM   47240 C  CB    . ALA L  1 378 ? -139.391 18.088  53.561  1.00 47.97  ? 378 ALA L CB    1 
ATOM   47241 N  N     . GLU L  1 379 ? -139.481 20.205  55.894  1.00 57.38  ? 379 GLU L N     1 
ATOM   47242 C  CA    . GLU L  1 379 ? -140.037 21.413  56.553  1.00 57.38  ? 379 GLU L CA    1 
ATOM   47243 C  C     . GLU L  1 379 ? -138.929 22.456  56.763  1.00 53.18  ? 379 GLU L C     1 
ATOM   47244 O  O     . GLU L  1 379 ? -139.192 23.653  56.532  1.00 45.63  ? 379 GLU L O     1 
ATOM   47245 C  CB    . GLU L  1 379 ? -140.703 20.991  57.860  1.00 49.86  ? 379 GLU L CB    1 
ATOM   47246 C  CG    . GLU L  1 379 ? -141.809 19.960  57.654  1.00 57.48  ? 379 GLU L CG    1 
ATOM   47247 C  CD    . GLU L  1 379 ? -142.100 19.094  58.865  1.00 74.18  ? 379 GLU L CD    1 
ATOM   47248 O  OE1   . GLU L  1 379 ? -141.139 18.681  59.545  1.00 75.18  ? 379 GLU L OE1   1 
ATOM   47249 O  OE2   . GLU L  1 379 ? -143.291 18.832  59.128  1.00 74.93  ? 379 GLU L OE2   1 
ATOM   47250 N  N     . THR L  1 380 ? -137.751 22.014  57.202  1.00 52.52  ? 380 THR L N     1 
ATOM   47251 C  CA    . THR L  1 380 ? -136.617 22.930  57.472  1.00 46.35  ? 380 THR L CA    1 
ATOM   47252 C  C     . THR L  1 380 ? -136.084 23.620  56.230  1.00 52.42  ? 380 THR L C     1 
ATOM   47253 O  O     . THR L  1 380 ? -135.780 24.827  56.325  1.00 55.91  ? 380 THR L O     1 
ATOM   47254 C  CB    . THR L  1 380 ? -135.530 22.152  58.208  1.00 56.60  ? 380 THR L CB    1 
ATOM   47255 O  OG1   . THR L  1 380 ? -136.217 21.394  59.196  1.00 62.66  ? 380 THR L OG1   1 
ATOM   47256 C  CG2   . THR L  1 380 ? -134.528 23.067  58.882  1.00 55.40  ? 380 THR L CG2   1 
ATOM   47257 N  N     . VAL L  1 381 ? -135.970 22.912  55.102  1.00 58.80  ? 381 VAL L N     1 
ATOM   47258 C  CA    . VAL L  1 381 ? -135.296 23.506  53.900  1.00 56.33  ? 381 VAL L CA    1 
ATOM   47259 C  C     . VAL L  1 381 ? -135.972 24.832  53.507  1.00 54.05  ? 381 VAL L C     1 
ATOM   47260 O  O     . VAL L  1 381 ? -137.221 24.887  53.475  1.00 49.63  ? 381 VAL L O     1 
ATOM   47261 C  CB    . VAL L  1 381 ? -135.175 22.556  52.690  1.00 50.19  ? 381 VAL L CB    1 
ATOM   47262 C  CG1   . VAL L  1 381 ? -134.154 21.452  52.931  1.00 36.50  ? 381 VAL L CG1   1 
ATOM   47263 C  CG2   . VAL L  1 381 ? -136.513 21.980  52.253  1.00 46.09  ? 381 VAL L CG2   1 
ATOM   47264 N  N     . PRO L  1 382 ? -135.191 25.899  53.226  1.00 44.59  ? 382 PRO L N     1 
ATOM   47265 C  CA    . PRO L  1 382 ? -135.755 27.195  52.849  1.00 48.32  ? 382 PRO L CA    1 
ATOM   47266 C  C     . PRO L  1 382 ? -136.392 27.137  51.470  1.00 48.68  ? 382 PRO L C     1 
ATOM   47267 O  O     . PRO L  1 382 ? -136.182 26.205  50.692  1.00 53.06  ? 382 PRO L O     1 
ATOM   47268 C  CB    . PRO L  1 382 ? -134.538 28.128  52.852  1.00 48.26  ? 382 PRO L CB    1 
ATOM   47269 C  CG    . PRO L  1 382 ? -133.503 27.413  53.656  1.00 44.25  ? 382 PRO L CG    1 
ATOM   47270 C  CD    . PRO L  1 382 ? -133.732 25.963  53.386  1.00 46.21  ? 382 PRO L CD    1 
ATOM   47271 N  N     . ALA L  1 383 ? -137.189 28.158  51.178  1.00 51.24  ? 383 ALA L N     1 
ATOM   47272 C  CA    . ALA L  1 383 ? -137.768 28.288  49.851  1.00 49.66  ? 383 ALA L CA    1 
ATOM   47273 C  C     . ALA L  1 383 ? -136.682 28.605  48.829  1.00 57.89  ? 383 ALA L C     1 
ATOM   47274 O  O     . ALA L  1 383 ? -135.753 29.369  49.103  1.00 49.59  ? 383 ALA L O     1 
ATOM   47275 C  CB    . ALA L  1 383 ? -138.838 29.378  49.847  1.00 47.74  ? 383 ALA L CB    1 
ATOM   47276 N  N     . GLY L  1 384 ? -136.804 28.012  47.642  1.00 52.89  ? 384 GLY L N     1 
ATOM   47277 C  CA    . GLY L  1 384 ? -135.829 28.251  46.596  1.00 46.04  ? 384 GLY L CA    1 
ATOM   47278 C  C     . GLY L  1 384 ? -134.487 27.580  46.785  1.00 54.07  ? 384 GLY L C     1 
ATOM   47279 O  O     . GLY L  1 384 ? -133.525 27.943  46.102  1.00 58.77  ? 384 GLY L O     1 
ATOM   47280 N  N     . SER L  1 385 ? -134.391 26.610  47.688  1.00 49.13  ? 385 SER L N     1 
ATOM   47281 C  CA    . SER L  1 385 ? -133.142 25.909  47.939  1.00 52.73  ? 385 SER L CA    1 
ATOM   47282 C  C     . SER L  1 385 ? -132.973 24.750  46.962  1.00 61.51  ? 385 SER L C     1 
ATOM   47283 O  O     . SER L  1 385 ? -133.940 24.224  46.406  1.00 62.90  ? 385 SER L O     1 
ATOM   47284 C  CB    . SER L  1 385 ? -133.090 25.382  49.372  1.00 53.71  ? 385 SER L CB    1 
ATOM   47285 O  OG    . SER L  1 385 ? -133.851 26.198  50.238  1.00 57.62  ? 385 SER L OG    1 
ATOM   47286 N  N     . VAL L  1 386 ? -131.718 24.363  46.754  1.00 66.86  ? 386 VAL L N     1 
ATOM   47287 C  CA    . VAL L  1 386 ? -131.376 23.193  45.953  1.00 59.11  ? 386 VAL L CA    1 
ATOM   47288 C  C     . VAL L  1 386 ? -131.131 22.030  46.903  1.00 53.60  ? 386 VAL L C     1 
ATOM   47289 O  O     . VAL L  1 386 ? -130.292 22.120  47.807  1.00 53.77  ? 386 VAL L O     1 
ATOM   47290 C  CB    . VAL L  1 386 ? -130.144 23.453  45.072  1.00 47.17  ? 386 VAL L CB    1 
ATOM   47291 C  CG1   . VAL L  1 386 ? -129.838 22.233  44.219  1.00 50.69  ? 386 VAL L CG1   1 
ATOM   47292 C  CG2   . VAL L  1 386 ? -130.369 24.676  44.203  1.00 47.61  ? 386 VAL L CG2   1 
ATOM   47293 N  N     . VAL L  1 387 ? -131.861 20.937  46.699  1.00 43.60  ? 387 VAL L N     1 
ATOM   47294 C  CA    . VAL L  1 387 ? -131.692 19.716  47.476  1.00 47.80  ? 387 VAL L CA    1 
ATOM   47295 C  C     . VAL L  1 387 ? -131.107 18.655  46.558  1.00 51.56  ? 387 VAL L C     1 
ATOM   47296 O  O     . VAL L  1 387 ? -131.653 18.384  45.481  1.00 52.62  ? 387 VAL L O     1 
ATOM   47297 C  CB    . VAL L  1 387 ? -133.018 19.240  48.093  1.00 44.60  ? 387 VAL L CB    1 
ATOM   47298 C  CG1   . VAL L  1 387 ? -132.839 17.876  48.749  1.00 35.32  ? 387 VAL L CG1   1 
ATOM   47299 C  CG2   . VAL L  1 387 ? -133.534 20.259  49.099  1.00 36.45  ? 387 VAL L CG2   1 
ATOM   47300 N  N     . VAL L  1 388 ? -130.007 18.052  46.988  1.00 48.14  ? 388 VAL L N     1 
ATOM   47301 C  CA    . VAL L  1 388 ? -129.347 16.990  46.246  1.00 44.38  ? 388 VAL L CA    1 
ATOM   47302 C  C     . VAL L  1 388 ? -129.543 15.698  47.023  1.00 47.38  ? 388 VAL L C     1 
ATOM   47303 O  O     . VAL L  1 388 ? -129.422 15.683  48.252  1.00 44.06  ? 388 VAL L O     1 
ATOM   47304 C  CB    . VAL L  1 388 ? -127.855 17.321  46.047  1.00 43.74  ? 388 VAL L CB    1 
ATOM   47305 C  CG1   . VAL L  1 388 ? -127.065 16.087  45.659  1.00 46.38  ? 388 VAL L CG1   1 
ATOM   47306 C  CG2   . VAL L  1 388 ? -127.694 18.425  45.020  1.00 34.40  ? 388 VAL L CG2   1 
ATOM   47307 N  N     . ALA L  1 389 ? -129.846 14.613  46.312  1.00 52.80  ? 389 ALA L N     1 
ATOM   47308 C  CA    . ALA L  1 389 ? -130.157 13.340  46.947  1.00 44.39  ? 389 ALA L CA    1 
ATOM   47309 C  C     . ALA L  1 389 ? -129.229 12.255  46.424  1.00 46.54  ? 389 ALA L C     1 
ATOM   47310 O  O     . ALA L  1 389 ? -129.085 12.081  45.210  1.00 57.81  ? 389 ALA L O     1 
ATOM   47311 C  CB    . ALA L  1 389 ? -131.618 12.948  46.710  1.00 38.85  ? 389 ALA L CB    1 
ATOM   47312 N  N     . ASP L  1 390 ? -128.622 11.518  47.351  1.00 43.76  ? 390 ASP L N     1 
ATOM   47313 C  CA    . ASP L  1 390 ? -127.770 10.372  47.063  1.00 48.63  ? 390 ASP L CA    1 
ATOM   47314 C  C     . ASP L  1 390 ? -128.113 9.281   48.065  1.00 48.13  ? 390 ASP L C     1 
ATOM   47315 O  O     . ASP L  1 390 ? -128.987 9.454   48.925  1.00 50.80  ? 390 ASP L O     1 
ATOM   47316 C  CB    . ASP L  1 390 ? -126.286 10.762  47.111  1.00 57.07  ? 390 ASP L CB    1 
ATOM   47317 C  CG    . ASP L  1 390 ? -125.383 9.728   46.457  1.00 49.87  ? 390 ASP L CG    1 
ATOM   47318 O  OD1   . ASP L  1 390 ? -125.689 8.523   46.553  1.00 48.24  ? 390 ASP L OD1   1 
ATOM   47319 O  OD2   . ASP L  1 390 ? -124.368 10.120  45.841  1.00 54.58  ? 390 ASP L OD2   1 
ATOM   47320 N  N     . GLY L  1 391 ? -127.435 8.144   47.964  1.00 48.29  ? 391 GLY L N     1 
ATOM   47321 C  CA    . GLY L  1 391 ? -127.822 6.993   48.762  1.00 48.67  ? 391 GLY L CA    1 
ATOM   47322 C  C     . GLY L  1 391 ? -129.096 6.387   48.201  1.00 47.67  ? 391 GLY L C     1 
ATOM   47323 O  O     . GLY L  1 391 ? -129.840 7.010   47.457  1.00 54.39  ? 391 GLY L O     1 
ATOM   47324 N  N     . ALA L  1 392 ? -129.346 5.134   48.562  1.00 40.86  ? 392 ALA L N     1 
ATOM   47325 C  CA    . ALA L  1 392 ? -130.489 4.431   47.975  1.00 48.34  ? 392 ALA L CA    1 
ATOM   47326 C  C     . ALA L  1 392 ? -131.745 4.604   48.823  1.00 49.49  ? 392 ALA L C     1 
ATOM   47327 O  O     . ALA L  1 392 ? -132.667 5.330   48.438  1.00 40.53  ? 392 ALA L O     1 
ATOM   47328 C  CB    . ALA L  1 392 ? -130.146 2.956   47.782  1.00 42.78  ? 392 ALA L CB    1 
ATOM   47329 N  N     . LEU L  1 393 ? -131.788 3.934   49.979  1.00 49.64  ? 393 LEU L N     1 
ATOM   47330 C  CA    . LEU L  1 393 ? -132.917 4.077   50.895  1.00 46.31  ? 393 LEU L CA    1 
ATOM   47331 C  C     . LEU L  1 393 ? -133.162 5.534   51.259  1.00 46.77  ? 393 LEU L C     1 
ATOM   47332 O  O     . LEU L  1 393 ? -134.310 5.932   51.489  1.00 45.28  ? 393 LEU L O     1 
ATOM   47333 C  CB    . LEU L  1 393 ? -132.686 3.240   52.156  1.00 46.95  ? 393 LEU L CB    1 
ATOM   47334 C  CG    . LEU L  1 393 ? -132.753 1.711   52.020  1.00 52.34  ? 393 LEU L CG    1 
ATOM   47335 C  CD1   . LEU L  1 393 ? -132.723 1.015   53.385  1.00 36.34  ? 393 LEU L CD1   1 
ATOM   47336 C  CD2   . LEU L  1 393 ? -133.975 1.275   51.218  1.00 39.88  ? 393 LEU L CD2   1 
ATOM   47337 N  N     . THR L  1 394 ? -132.096 6.334   51.334  1.00 48.14  ? 394 THR L N     1 
ATOM   47338 C  CA    . THR L  1 394 ? -132.231 7.756   51.637  1.00 47.01  ? 394 THR L CA    1 
ATOM   47339 C  C     . THR L  1 394 ? -133.162 8.455   50.650  1.00 49.72  ? 394 THR L C     1 
ATOM   47340 O  O     . THR L  1 394 ? -134.157 9.072   51.051  1.00 49.73  ? 394 THR L O     1 
ATOM   47341 C  CB    . THR L  1 394 ? -130.853 8.423   51.636  1.00 54.92  ? 394 THR L CB    1 
ATOM   47342 O  OG1   . THR L  1 394 ? -129.989 7.745   52.556  1.00 46.12  ? 394 THR L OG1   1 
ATOM   47343 C  CG2   . THR L  1 394 ? -130.970 9.886   52.036  1.00 51.38  ? 394 THR L CG2   1 
ATOM   47344 N  N     . TYR L  1 395 ? -132.853 8.377   49.347  1.00 54.05  ? 395 TYR L N     1 
ATOM   47345 C  CA    . TYR L  1 395 ? -133.669 9.087   48.359  1.00 54.94  ? 395 TYR L CA    1 
ATOM   47346 C  C     . TYR L  1 395 ? -135.049 8.459   48.201  1.00 45.79  ? 395 TYR L C     1 
ATOM   47347 O  O     . TYR L  1 395 ? -136.019 9.172   47.920  1.00 50.37  ? 395 TYR L O     1 
ATOM   47348 C  CB    . TYR L  1 395 ? -132.927 9.188   47.014  1.00 56.57  ? 395 TYR L CB    1 
ATOM   47349 C  CG    . TYR L  1 395 ? -133.126 8.063   46.001  1.00 60.34  ? 395 TYR L CG    1 
ATOM   47350 C  CD1   . TYR L  1 395 ? -134.216 8.042   45.132  1.00 53.95  ? 395 TYR L CD1   1 
ATOM   47351 C  CD2   . TYR L  1 395 ? -132.187 7.046   45.885  1.00 56.95  ? 395 TYR L CD2   1 
ATOM   47352 C  CE1   . TYR L  1 395 ? -134.371 7.015   44.200  1.00 54.25  ? 395 TYR L CE1   1 
ATOM   47353 C  CE2   . TYR L  1 395 ? -132.329 6.026   44.967  1.00 60.70  ? 395 TYR L CE2   1 
ATOM   47354 C  CZ    . TYR L  1 395 ? -133.420 6.008   44.126  1.00 64.43  ? 395 TYR L CZ    1 
ATOM   47355 O  OH    . TYR L  1 395 ? -133.542 4.980   43.216  1.00 57.87  ? 395 TYR L OH    1 
ATOM   47356 N  N     . LEU L  1 396 ? -135.163 7.143   48.380  1.00 38.77  ? 396 LEU L N     1 
ATOM   47357 C  CA    . LEU L  1 396 ? -136.481 6.518   48.310  1.00 47.31  ? 396 LEU L CA    1 
ATOM   47358 C  C     . LEU L  1 396 ? -137.382 6.996   49.447  1.00 54.80  ? 396 LEU L C     1 
ATOM   47359 O  O     . LEU L  1 396 ? -138.586 7.192   49.246  1.00 55.74  ? 396 LEU L O     1 
ATOM   47360 C  CB    . LEU L  1 396 ? -136.341 4.997   48.310  1.00 51.59  ? 396 LEU L CB    1 
ATOM   47361 C  CG    . LEU L  1 396 ? -135.691 4.456   47.031  1.00 55.35  ? 396 LEU L CG    1 
ATOM   47362 C  CD1   . LEU L  1 396 ? -135.396 2.967   47.142  1.00 52.54  ? 396 LEU L CD1   1 
ATOM   47363 C  CD2   . LEU L  1 396 ? -136.551 4.760   45.805  1.00 48.57  ? 396 LEU L CD2   1 
ATOM   47364 N  N     . TRP L  1 397 ? -136.822 7.178   50.650  1.00 57.51  ? 397 TRP L N     1 
ATOM   47365 C  CA    . TRP L  1 397 ? -137.590 7.756   51.752  1.00 48.10  ? 397 TRP L CA    1 
ATOM   47366 C  C     . TRP L  1 397 ? -137.857 9.238   51.512  1.00 53.44  ? 397 TRP L C     1 
ATOM   47367 O  O     . TRP L  1 397 ? -138.985 9.714   51.694  1.00 55.00  ? 397 TRP L O     1 
ATOM   47368 C  CB    . TRP L  1 397 ? -136.856 7.551   53.077  1.00 40.08  ? 397 TRP L CB    1 
ATOM   47369 C  CG    . TRP L  1 397 ? -137.178 6.254   53.741  1.00 41.19  ? 397 TRP L CG    1 
ATOM   47370 C  CD1   . TRP L  1 397 ? -136.315 5.226   54.002  1.00 45.34  ? 397 TRP L CD1   1 
ATOM   47371 C  CD2   . TRP L  1 397 ? -138.456 5.838   54.232  1.00 44.40  ? 397 TRP L CD2   1 
ATOM   47372 N  NE1   . TRP L  1 397 ? -136.979 4.194   54.622  1.00 40.93  ? 397 TRP L NE1   1 
ATOM   47373 C  CE2   . TRP L  1 397 ? -138.296 4.544   54.774  1.00 42.75  ? 397 TRP L CE2   1 
ATOM   47374 C  CE3   . TRP L  1 397 ? -139.722 6.433   54.267  1.00 41.48  ? 397 TRP L CE3   1 
ATOM   47375 C  CZ2   . TRP L  1 397 ? -139.353 3.836   55.343  1.00 37.30  ? 397 TRP L CZ2   1 
ATOM   47376 C  CZ3   . TRP L  1 397 ? -140.770 5.728   54.831  1.00 42.33  ? 397 TRP L CZ3   1 
ATOM   47377 C  CH2   . TRP L  1 397 ? -140.579 4.443   55.362  1.00 43.23  ? 397 TRP L CH2   1 
ATOM   47378 N  N     . LEU L  1 398 ? -136.828 9.984   51.101  1.00 45.74  ? 398 LEU L N     1 
ATOM   47379 C  CA    . LEU L  1 398 ? -137.006 11.406  50.825  1.00 44.89  ? 398 LEU L CA    1 
ATOM   47380 C  C     . LEU L  1 398 ? -138.054 11.635  49.742  1.00 55.29  ? 398 LEU L C     1 
ATOM   47381 O  O     . LEU L  1 398 ? -138.697 12.691  49.711  1.00 59.24  ? 398 LEU L O     1 
ATOM   47382 C  CB    . LEU L  1 398 ? -135.669 12.036  50.429  1.00 39.41  ? 398 LEU L CB    1 
ATOM   47383 C  CG    . LEU L  1 398 ? -135.697 13.515  50.040  1.00 44.71  ? 398 LEU L CG    1 
ATOM   47384 C  CD1   . LEU L  1 398 ? -136.305 14.340  51.161  1.00 58.17  ? 398 LEU L CD1   1 
ATOM   47385 C  CD2   . LEU L  1 398 ? -134.303 14.012  49.706  1.00 33.91  ? 398 LEU L CD2   1 
ATOM   47386 N  N     . SER L  1 399 ? -138.245 10.656  48.851  1.00 55.04  ? 399 SER L N     1 
ATOM   47387 C  CA    . SER L  1 399 ? -139.228 10.801  47.781  1.00 52.55  ? 399 SER L CA    1 
ATOM   47388 C  C     . SER L  1 399 ? -140.636 11.035  48.321  1.00 58.61  ? 399 SER L C     1 
ATOM   47389 O  O     . SER L  1 399 ? -141.463 11.657  47.642  1.00 52.69  ? 399 SER L O     1 
ATOM   47390 C  CB    . SER L  1 399 ? -139.196 9.565   46.881  1.00 53.76  ? 399 SER L CB    1 
ATOM   47391 O  OG    . SER L  1 399 ? -139.782 8.444   47.521  1.00 50.35  ? 399 SER L OG    1 
ATOM   47392 N  N     . GLU L  1 400 ? -140.928 10.553  49.534  1.00 60.21  ? 400 GLU L N     1 
ATOM   47393 C  CA    . GLU L  1 400 ? -142.251 10.733  50.129  1.00 50.17  ? 400 GLU L CA    1 
ATOM   47394 C  C     . GLU L  1 400 ? -142.481 12.151  50.646  1.00 59.33  ? 400 GLU L C     1 
ATOM   47395 O  O     . GLU L  1 400 ? -143.635 12.584  50.736  1.00 68.45  ? 400 GLU L O     1 
ATOM   47396 C  CB    . GLU L  1 400 ? -142.479 9.726   51.254  1.00 57.88  ? 400 GLU L CB    1 
ATOM   47397 C  CG    . GLU L  1 400 ? -142.097 8.287   50.922  1.00 65.90  ? 400 GLU L CG    1 
ATOM   47398 C  CD    . GLU L  1 400 ? -143.112 7.593   50.020  1.00 67.46  ? 400 GLU L CD    1 
ATOM   47399 O  OE1   . GLU L  1 400 ? -144.308 7.959   50.064  1.00 56.40  ? 400 GLU L OE1   1 
ATOM   47400 O  OE2   . GLU L  1 400 ? -142.713 6.670   49.275  1.00 68.67  ? 400 GLU L OE2   1 
ATOM   47401 N  N     . THR L  1 401 ? -141.422 12.883  51.005  1.00 56.05  ? 401 THR L N     1 
ATOM   47402 C  CA    . THR L  1 401 ? -141.583 14.210  51.590  1.00 54.39  ? 401 THR L CA    1 
ATOM   47403 C  C     . THR L  1 401 ? -141.113 15.357  50.707  1.00 51.42  ? 401 THR L C     1 
ATOM   47404 O  O     . THR L  1 401 ? -141.472 16.505  50.982  1.00 48.23  ? 401 THR L O     1 
ATOM   47405 C  CB    . THR L  1 401 ? -140.839 14.296  52.932  1.00 53.48  ? 401 THR L CB    1 
ATOM   47406 O  OG1   . THR L  1 401 ? -139.424 14.291  52.700  1.00 52.24  ? 401 THR L OG1   1 
ATOM   47407 C  CG2   . THR L  1 401 ? -141.215 13.119  53.830  1.00 49.50  ? 401 THR L CG2   1 
ATOM   47408 N  N     . ILE L  1 402 ? -140.325 15.084  49.665  1.00 55.63  ? 402 ILE L N     1 
ATOM   47409 C  CA    . ILE L  1 402 ? -139.692 16.158  48.900  1.00 53.95  ? 402 ILE L CA    1 
ATOM   47410 C  C     . ILE L  1 402 ? -140.720 17.006  48.155  1.00 50.27  ? 402 ILE L C     1 
ATOM   47411 O  O     . ILE L  1 402 ? -140.475 18.189  47.879  1.00 50.38  ? 402 ILE L O     1 
ATOM   47412 C  CB    . ILE L  1 402 ? -138.644 15.563  47.941  1.00 51.55  ? 402 ILE L CB    1 
ATOM   47413 C  CG1   . ILE L  1 402 ? -137.866 16.671  47.227  1.00 45.79  ? 402 ILE L CG1   1 
ATOM   47414 C  CG2   . ILE L  1 402 ? -139.303 14.617  46.955  1.00 54.34  ? 402 ILE L CG2   1 
ATOM   47415 C  CD1   . ILE L  1 402 ? -137.365 17.742  48.146  1.00 37.99  ? 402 ILE L CD1   1 
ATOM   47416 N  N     . SER L  1 403 ? -141.876 16.433  47.811  1.00 43.61  ? 403 SER L N     1 
ATOM   47417 C  CA    . SER L  1 403 ? -142.893 17.210  47.106  1.00 43.55  ? 403 SER L CA    1 
ATOM   47418 C  C     . SER L  1 403 ? -143.375 18.388  47.938  1.00 53.54  ? 403 SER L C     1 
ATOM   47419 O  O     . SER L  1 403 ? -143.695 19.449  47.386  1.00 53.11  ? 403 SER L O     1 
ATOM   47420 C  CB    . SER L  1 403 ? -144.072 16.318  46.722  1.00 40.63  ? 403 SER L CB    1 
ATOM   47421 O  OG    . SER L  1 403 ? -143.682 15.299  45.818  1.00 45.49  ? 403 SER L OG    1 
ATOM   47422 N  N     . ARG L  1 404 ? -143.433 18.225  49.259  1.00 58.76  ? 404 ARG L N     1 
ATOM   47423 C  CA    . ARG L  1 404 ? -143.886 19.293  50.139  1.00 52.42  ? 404 ARG L CA    1 
ATOM   47424 C  C     . ARG L  1 404 ? -142.824 20.361  50.364  1.00 47.48  ? 404 ARG L C     1 
ATOM   47425 O  O     . ARG L  1 404 ? -143.172 21.493  50.711  1.00 48.98  ? 404 ARG L O     1 
ATOM   47426 C  CB    . ARG L  1 404 ? -144.334 18.700  51.471  1.00 45.11  ? 404 ARG L CB    1 
ATOM   47427 C  CG    . ARG L  1 404 ? -145.531 17.771  51.340  1.00 43.38  ? 404 ARG L CG    1 
ATOM   47428 C  CD    . ARG L  1 404 ? -145.791 17.018  52.626  1.00 58.42  ? 404 ARG L CD    1 
ATOM   47429 N  NE    . ARG L  1 404 ? -147.210 16.739  52.808  1.00 67.92  ? 404 ARG L NE    1 
ATOM   47430 C  CZ    . ARG L  1 404 ? -147.859 16.894  53.954  1.00 69.26  ? 404 ARG L CZ    1 
ATOM   47431 N  NH1   . ARG L  1 404 ? -147.251 17.353  55.035  1.00 59.20  ? 404 ARG L NH1   1 
ATOM   47432 N  NH2   . ARG L  1 404 ? -149.151 16.583  54.016  1.00 71.74  ? 404 ARG L NH2   1 
ATOM   47433 N  N     . ALA L  1 405 ? -141.547 20.031  50.180  1.00 47.04  ? 405 ALA L N     1 
ATOM   47434 C  CA    . ALA L  1 405 ? -140.496 21.012  50.394  1.00 44.32  ? 405 ALA L CA    1 
ATOM   47435 C  C     . ALA L  1 405 ? -140.536 22.071  49.295  1.00 55.41  ? 405 ALA L C     1 
ATOM   47436 O  O     . ALA L  1 405 ? -140.737 21.743  48.121  1.00 52.30  ? 405 ALA L O     1 
ATOM   47437 C  CB    . ALA L  1 405 ? -139.128 20.337  50.426  1.00 45.86  ? 405 ALA L CB    1 
ATOM   47438 N  N     . PRO L  1 406 ? -140.322 23.345  49.637  1.00 59.08  ? 406 PRO L N     1 
ATOM   47439 C  CA    . PRO L  1 406 ? -140.355 24.445  48.643  1.00 57.28  ? 406 PRO L CA    1 
ATOM   47440 C  C     . PRO L  1 406 ? -139.018 24.649  47.936  1.00 55.09  ? 406 PRO L C     1 
ATOM   47441 O  O     . PRO L  1 406 ? -138.314 25.652  48.118  1.00 49.18  ? 406 PRO L O     1 
ATOM   47442 C  CB    . PRO L  1 406 ? -140.752 25.653  49.502  1.00 53.98  ? 406 PRO L CB    1 
ATOM   47443 C  CG    . PRO L  1 406 ? -140.931 25.128  50.931  1.00 52.64  ? 406 PRO L CG    1 
ATOM   47444 C  CD    . PRO L  1 406 ? -140.170 23.858  51.004  1.00 44.37  ? 406 PRO L CD    1 
ATOM   47445 N  N     . VAL L  1 407 ? -138.654 23.683  47.096  1.00 53.93  ? 407 VAL L N     1 
ATOM   47446 C  CA    . VAL L  1 407 ? -137.319 23.602  46.513  1.00 56.26  ? 407 VAL L CA    1 
ATOM   47447 C  C     . VAL L  1 407 ? -137.312 24.245  45.131  1.00 52.22  ? 407 VAL L C     1 
ATOM   47448 O  O     . VAL L  1 407 ? -138.269 24.109  44.358  1.00 51.17  ? 407 VAL L O     1 
ATOM   47449 C  CB    . VAL L  1 407 ? -136.835 22.141  46.450  1.00 53.12  ? 407 VAL L CB    1 
ATOM   47450 C  CG1   . VAL L  1 407 ? -136.710 21.580  47.849  1.00 47.83  ? 407 VAL L CG1   1 
ATOM   47451 C  CG2   . VAL L  1 407 ? -137.791 21.285  45.627  1.00 58.77  ? 407 VAL L CG2   1 
ATOM   47452 N  N     . ALA L  1 408 ? -136.237 24.980  44.833  1.00 49.08  ? 408 ALA L N     1 
ATOM   47453 C  CA    . ALA L  1 408 ? -136.010 25.455  43.473  1.00 46.76  ? 408 ALA L CA    1 
ATOM   47454 C  C     . ALA L  1 408 ? -135.623 24.306  42.552  1.00 59.70  ? 408 ALA L C     1 
ATOM   47455 O  O     . ALA L  1 408 ? -136.111 24.222  41.419  1.00 57.64  ? 408 ALA L O     1 
ATOM   47456 C  CB    . ALA L  1 408 ? -134.933 26.537  43.459  1.00 52.44  ? 408 ALA L CB    1 
ATOM   47457 N  N     . ASP L  1 409 ? -134.728 23.429  43.008  1.00 61.92  ? 409 ASP L N     1 
ATOM   47458 C  CA    . ASP L  1 409 ? -134.289 22.291  42.211  1.00 56.54  ? 409 ASP L CA    1 
ATOM   47459 C  C     . ASP L  1 409 ? -134.026 21.097  43.114  1.00 54.97  ? 409 ASP L C     1 
ATOM   47460 O  O     . ASP L  1 409 ? -133.461 21.247  44.201  1.00 63.79  ? 409 ASP L O     1 
ATOM   47461 C  CB    . ASP L  1 409 ? -133.034 22.632  41.404  1.00 56.61  ? 409 ASP L CB    1 
ATOM   47462 C  CG    . ASP L  1 409 ? -133.344 23.489  40.195  1.00 65.24  ? 409 ASP L CG    1 
ATOM   47463 O  OD1   . ASP L  1 409 ? -133.865 22.937  39.199  1.00 68.18  ? 409 ASP L OD1   1 
ATOM   47464 O  OD2   . ASP L  1 409 ? -133.078 24.712  40.243  1.00 62.36  ? 409 ASP L OD2   1 
ATOM   47465 N  N     . TYR L  1 410 ? -134.453 19.917  42.660  1.00 48.49  ? 410 TYR L N     1 
ATOM   47466 C  CA    . TYR L  1 410 ? -134.215 18.647  43.343  1.00 41.02  ? 410 TYR L CA    1 
ATOM   47467 C  C     . TYR L  1 410 ? -133.358 17.766  42.441  1.00 48.78  ? 410 TYR L C     1 
ATOM   47468 O  O     . TYR L  1 410 ? -133.845 17.250  41.429  1.00 50.61  ? 410 TYR L O     1 
ATOM   47469 C  CB    . TYR L  1 410 ? -135.538 17.963  43.680  1.00 38.15  ? 410 TYR L CB    1 
ATOM   47470 C  CG    . TYR L  1 410 ? -135.408 16.657  44.432  1.00 47.93  ? 410 TYR L CG    1 
ATOM   47471 C  CD1   . TYR L  1 410 ? -134.376 16.445  45.339  1.00 41.13  ? 410 TYR L CD1   1 
ATOM   47472 C  CD2   . TYR L  1 410 ? -136.335 15.638  44.246  1.00 47.71  ? 410 TYR L CD2   1 
ATOM   47473 C  CE1   . TYR L  1 410 ? -134.267 15.246  46.030  1.00 43.28  ? 410 TYR L CE1   1 
ATOM   47474 C  CE2   . TYR L  1 410 ? -136.235 14.439  44.934  1.00 40.92  ? 410 TYR L CE2   1 
ATOM   47475 C  CZ    . TYR L  1 410 ? -135.202 14.246  45.824  1.00 42.84  ? 410 TYR L CZ    1 
ATOM   47476 O  OH    . TYR L  1 410 ? -135.113 13.048  46.501  1.00 39.48  ? 410 TYR L OH    1 
ATOM   47477 N  N     . LEU L  1 411 ? -132.091 17.579  42.810  1.00 51.50  ? 411 LEU L N     1 
ATOM   47478 C  CA    . LEU L  1 411 ? -131.129 16.839  41.992  1.00 45.95  ? 411 LEU L CA    1 
ATOM   47479 C  C     . LEU L  1 411 ? -130.951 15.446  42.589  1.00 44.18  ? 411 LEU L C     1 
ATOM   47480 O  O     . LEU L  1 411 ? -130.268 15.275  43.603  1.00 46.43  ? 411 LEU L O     1 
ATOM   47481 C  CB    . LEU L  1 411 ? -129.795 17.580  41.902  1.00 41.00  ? 411 LEU L CB    1 
ATOM   47482 C  CG    . LEU L  1 411 ? -129.825 19.080  41.580  1.00 45.83  ? 411 LEU L CG    1 
ATOM   47483 C  CD1   . LEU L  1 411 ? -128.422 19.591  41.284  1.00 41.65  ? 411 LEU L CD1   1 
ATOM   47484 C  CD2   . LEU L  1 411 ? -130.766 19.396  40.419  1.00 39.49  ? 411 LEU L CD2   1 
ATOM   47485 N  N     . CYS L  1 412 ? -131.566 14.452  41.959  1.00 44.99  ? 412 CYS L N     1 
ATOM   47486 C  CA    . CYS L  1 412 ? -131.566 13.076  42.439  1.00 43.96  ? 412 CYS L CA    1 
ATOM   47487 C  C     . CYS L  1 412 ? -130.935 12.166  41.388  1.00 47.42  ? 412 CYS L C     1 
ATOM   47488 O  O     . CYS L  1 412 ? -130.441 12.622  40.351  1.00 48.75  ? 412 CYS L O     1 
ATOM   47489 C  CB    . CYS L  1 412 ? -132.987 12.616  42.780  1.00 38.09  ? 412 CYS L CB    1 
ATOM   47490 S  SG    . CYS L  1 412 ? -133.058 11.149  43.840  1.00 49.09  ? 412 CYS L SG    1 
ATOM   47491 N  N     . HIS L  1 413 ? -130.951 10.865  41.675  1.00 51.70  ? 413 HIS L N     1 
ATOM   47492 C  CA    . HIS L  1 413 ? -130.314 9.881   40.809  1.00 45.53  ? 413 HIS L CA    1 
ATOM   47493 C  C     . HIS L  1 413 ? -131.033 9.796   39.469  1.00 52.38  ? 413 HIS L C     1 
ATOM   47494 O  O     . HIS L  1 413 ? -132.264 9.848   39.402  1.00 52.96  ? 413 HIS L O     1 
ATOM   47495 C  CB    . HIS L  1 413 ? -130.323 8.506   41.469  1.00 46.75  ? 413 HIS L CB    1 
ATOM   47496 C  CG    . HIS L  1 413 ? -129.291 8.341   42.536  1.00 51.20  ? 413 HIS L CG    1 
ATOM   47497 N  ND1   . HIS L  1 413 ? -127.943 8.496   42.297  1.00 53.22  ? 413 HIS L ND1   1 
ATOM   47498 C  CD2   . HIS L  1 413 ? -129.410 8.041   43.850  1.00 49.26  ? 413 HIS L CD2   1 
ATOM   47499 C  CE1   . HIS L  1 413 ? -127.274 8.297   43.419  1.00 47.18  ? 413 HIS L CE1   1 
ATOM   47500 N  NE2   . HIS L  1 413 ? -128.141 8.021   44.377  1.00 58.71  ? 413 HIS L NE2   1 
ATOM   47501 N  N     . GLY L  1 414 ? -130.257 9.683   38.397  1.00 51.47  ? 414 GLY L N     1 
ATOM   47502 C  CA    . GLY L  1 414 ? -130.787 9.349   37.093  1.00 52.72  ? 414 GLY L CA    1 
ATOM   47503 C  C     . GLY L  1 414 ? -130.872 7.851   36.881  1.00 50.17  ? 414 GLY L C     1 
ATOM   47504 O  O     . GLY L  1 414 ? -130.828 7.054   37.822  1.00 46.30  ? 414 GLY L O     1 
ATOM   47505 N  N     . TYR L  1 415 ? -130.990 7.463   35.610  1.00 43.27  ? 415 TYR L N     1 
ATOM   47506 C  CA    . TYR L  1 415 ? -131.125 6.044   35.311  1.00 39.98  ? 415 TYR L CA    1 
ATOM   47507 C  C     . TYR L  1 415 ? -129.868 5.276   35.691  1.00 41.18  ? 415 TYR L C     1 
ATOM   47508 O  O     . TYR L  1 415 ? -129.954 4.100   36.068  1.00 41.47  ? 415 TYR L O     1 
ATOM   47509 C  CB    . TYR L  1 415 ? -131.451 5.840   33.833  1.00 42.99  ? 415 TYR L CB    1 
ATOM   47510 C  CG    . TYR L  1 415 ? -132.849 6.271   33.458  1.00 44.72  ? 415 TYR L CG    1 
ATOM   47511 C  CD1   . TYR L  1 415 ? -133.906 6.094   34.338  1.00 49.96  ? 415 TYR L CD1   1 
ATOM   47512 C  CD2   . TYR L  1 415 ? -133.115 6.839   32.218  1.00 44.77  ? 415 TYR L CD2   1 
ATOM   47513 C  CE1   . TYR L  1 415 ? -135.189 6.484   34.003  1.00 55.67  ? 415 TYR L CE1   1 
ATOM   47514 C  CE2   . TYR L  1 415 ? -134.398 7.226   31.869  1.00 48.61  ? 415 TYR L CE2   1 
ATOM   47515 C  CZ    . TYR L  1 415 ? -135.433 7.047   32.769  1.00 58.48  ? 415 TYR L CZ    1 
ATOM   47516 O  OH    . TYR L  1 415 ? -136.720 7.422   32.447  1.00 58.27  ? 415 TYR L OH    1 
ATOM   47517 N  N     . LEU L  1 416 ? -128.700 5.919   35.631  1.00 38.62  ? 416 LEU L N     1 
ATOM   47518 C  CA    . LEU L  1 416 ? -127.478 5.232   36.025  1.00 29.41  ? 416 LEU L CA    1 
ATOM   47519 C  C     . LEU L  1 416 ? -127.527 4.846   37.495  1.00 43.81  ? 416 LEU L C     1 
ATOM   47520 O  O     . LEU L  1 416 ? -127.026 3.783   37.879  1.00 50.77  ? 416 LEU L O     1 
ATOM   47521 C  CB    . LEU L  1 416 ? -126.260 6.107   35.737  1.00 33.23  ? 416 LEU L CB    1 
ATOM   47522 C  CG    . LEU L  1 416 ? -124.903 5.422   35.899  1.00 37.01  ? 416 LEU L CG    1 
ATOM   47523 C  CD1   . LEU L  1 416 ? -124.682 4.387   34.802  1.00 38.63  ? 416 LEU L CD1   1 
ATOM   47524 C  CD2   . LEU L  1 416 ? -123.780 6.449   35.913  1.00 33.41  ? 416 LEU L CD2   1 
ATOM   47525 N  N     . SER L  1 417 ? -128.154 5.685   38.326  1.00 48.13  ? 417 SER L N     1 
ATOM   47526 C  CA    . SER L  1 417 ? -128.335 5.418   39.756  1.00 41.76  ? 417 SER L CA    1 
ATOM   47527 C  C     . SER L  1 417 ? -127.010 5.052   40.421  1.00 42.83  ? 417 SER L C     1 
ATOM   47528 O  O     . SER L  1 417 ? -126.905 4.075   41.168  1.00 40.19  ? 417 SER L O     1 
ATOM   47529 C  CB    . SER L  1 417 ? -129.385 4.329   39.985  1.00 44.22  ? 417 SER L CB    1 
ATOM   47530 O  OG    . SER L  1 417 ? -129.833 4.315   41.334  1.00 45.45  ? 417 SER L OG    1 
ATOM   47531 N  N     . SER L  1 418 ? -125.980 5.843   40.126  1.00 39.42  ? 418 SER L N     1 
ATOM   47532 C  CA    . SER L  1 418 ? -124.630 5.572   40.609  1.00 41.18  ? 418 SER L CA    1 
ATOM   47533 C  C     . SER L  1 418 ? -124.460 6.198   41.990  1.00 49.91  ? 418 SER L C     1 
ATOM   47534 O  O     . SER L  1 418 ? -124.459 7.427   42.129  1.00 44.97  ? 418 SER L O     1 
ATOM   47535 C  CB    . SER L  1 418 ? -123.589 6.113   39.632  1.00 39.09  ? 418 SER L CB    1 
ATOM   47536 O  OG    . SER L  1 418 ? -122.286 5.992   40.175  1.00 41.60  ? 418 SER L OG    1 
ATOM   47537 N  N     . MET L  1 419 ? -124.331 5.350   43.011  1.00 48.79  ? 419 MET L N     1 
ATOM   47538 C  CA    . MET L  1 419 ? -124.104 5.833   44.367  1.00 38.48  ? 419 MET L CA    1 
ATOM   47539 C  C     . MET L  1 419 ? -122.760 6.545   44.449  1.00 43.96  ? 419 MET L C     1 
ATOM   47540 O  O     . MET L  1 419 ? -121.755 6.069   43.914  1.00 41.87  ? 419 MET L O     1 
ATOM   47541 C  CB    . MET L  1 419 ? -124.139 4.672   45.364  1.00 34.82  ? 419 MET L CB    1 
ATOM   47542 C  CG    . MET L  1 419 ? -125.414 3.844   45.326  1.00 43.16  ? 419 MET L CG    1 
ATOM   47543 S  SD    . MET L  1 419 ? -126.827 4.710   46.028  1.00 56.62  ? 419 MET L SD    1 
ATOM   47544 C  CE    . MET L  1 419 ? -127.958 4.729   44.634  1.00 42.18  ? 419 MET L CE    1 
ATOM   47545 N  N     . GLY L  1 420 ? -122.754 7.710   45.105  1.00 41.75  ? 420 GLY L N     1 
ATOM   47546 C  CA    . GLY L  1 420 ? -121.556 8.502   45.301  1.00 32.98  ? 420 GLY L CA    1 
ATOM   47547 C  C     . GLY L  1 420 ? -121.518 9.825   44.565  1.00 36.01  ? 420 GLY L C     1 
ATOM   47548 O  O     . GLY L  1 420 ? -120.660 10.660  44.883  1.00 50.04  ? 420 GLY L O     1 
ATOM   47549 N  N     . VAL L  1 421 ? -122.408 10.060  43.598  1.00 34.10  ? 421 VAL L N     1 
ATOM   47550 C  CA    . VAL L  1 421 ? -122.363 11.299  42.827  1.00 44.20  ? 421 VAL L CA    1 
ATOM   47551 C  C     . VAL L  1 421 ? -122.831 12.509  43.622  1.00 41.26  ? 421 VAL L C     1 
ATOM   47552 O  O     . VAL L  1 421 ? -122.644 13.644  43.166  1.00 35.50  ? 421 VAL L O     1 
ATOM   47553 C  CB    . VAL L  1 421 ? -123.204 11.211  41.536  1.00 38.12  ? 421 VAL L CB    1 
ATOM   47554 C  CG1   . VAL L  1 421 ? -122.955 9.898   40.821  1.00 43.56  ? 421 VAL L CG1   1 
ATOM   47555 C  CG2   . VAL L  1 421 ? -124.685 11.391  41.854  1.00 33.78  ? 421 VAL L CG2   1 
ATOM   47556 N  N     . GLY L  1 422 ? -123.421 12.294  44.802  1.00 32.90  ? 422 GLY L N     1 
ATOM   47557 C  CA    . GLY L  1 422 ? -124.131 13.370  45.479  1.00 38.35  ? 422 GLY L CA    1 
ATOM   47558 C  C     . GLY L  1 422 ? -123.231 14.532  45.854  1.00 43.68  ? 422 GLY L C     1 
ATOM   47559 O  O     . GLY L  1 422 ? -123.575 15.696  45.628  1.00 33.85  ? 422 GLY L O     1 
ATOM   47560 N  N     . VAL L  1 423 ? -122.078 14.231  46.458  1.00 41.29  ? 423 VAL L N     1 
ATOM   47561 C  CA    . VAL L  1 423 ? -121.177 15.277  46.931  1.00 31.68  ? 423 VAL L CA    1 
ATOM   47562 C  C     . VAL L  1 423 ? -120.730 16.168  45.772  1.00 37.95  ? 423 VAL L C     1 
ATOM   47563 O  O     . VAL L  1 423 ? -120.845 17.400  45.828  1.00 37.67  ? 423 VAL L O     1 
ATOM   47564 C  CB    . VAL L  1 423 ? -119.977 14.653  47.665  1.00 34.21  ? 423 VAL L CB    1 
ATOM   47565 C  CG1   . VAL L  1 423 ? -118.815 15.628  47.717  1.00 34.63  ? 423 VAL L CG1   1 
ATOM   47566 C  CG2   . VAL L  1 423 ? -120.380 14.225  49.072  1.00 41.51  ? 423 VAL L CG2   1 
ATOM   47567 N  N     . GLY L  1 424 ? -120.228 15.559  44.698  1.00 36.79  ? 424 GLY L N     1 
ATOM   47568 C  CA    . GLY L  1 424 ? -119.798 16.345  43.553  1.00 37.30  ? 424 GLY L CA    1 
ATOM   47569 C  C     . GLY L  1 424 ? -120.909 17.206  42.983  1.00 44.60  ? 424 GLY L C     1 
ATOM   47570 O  O     . GLY L  1 424 ? -120.698 18.383  42.675  1.00 40.52  ? 424 GLY L O     1 
ATOM   47571 N  N     . THR L  1 425 ? -122.109 16.634  42.847  1.00 40.10  ? 425 THR L N     1 
ATOM   47572 C  CA    . THR L  1 425 ? -123.255 17.393  42.351  1.00 37.36  ? 425 THR L CA    1 
ATOM   47573 C  C     . THR L  1 425 ? -123.518 18.624  43.211  1.00 38.40  ? 425 THR L C     1 
ATOM   47574 O  O     . THR L  1 425 ? -123.640 19.742  42.698  1.00 35.83  ? 425 THR L O     1 
ATOM   47575 C  CB    . THR L  1 425 ? -124.495 16.498  42.316  1.00 31.69  ? 425 THR L CB    1 
ATOM   47576 O  OG1   . THR L  1 425 ? -124.153 15.228  41.753  1.00 38.88  ? 425 THR L OG1   1 
ATOM   47577 C  CG2   . THR L  1 425 ? -125.606 17.133  41.501  1.00 36.45  ? 425 THR L CG2   1 
ATOM   47578 N  N     . ALA L  1 426 ? -123.587 18.435  44.532  1.00 39.26  ? 426 ALA L N     1 
ATOM   47579 C  CA    . ALA L  1 426 ? -123.860 19.551  45.429  1.00 36.67  ? 426 ALA L CA    1 
ATOM   47580 C  C     . ALA L  1 426 ? -122.794 20.634  45.309  1.00 37.01  ? 426 ALA L C     1 
ATOM   47581 O  O     . ALA L  1 426 ? -123.120 21.826  45.238  1.00 31.37  ? 426 ALA L O     1 
ATOM   47582 C  CB    . ALA L  1 426 ? -123.961 19.046  46.868  1.00 32.17  ? 426 ALA L CB    1 
ATOM   47583 N  N     . LEU L  1 427 ? -121.520 20.232  45.245  1.00 31.35  ? 427 LEU L N     1 
ATOM   47584 C  CA    . LEU L  1 427 ? -120.424 21.186  45.092  1.00 28.95  ? 427 LEU L CA    1 
ATOM   47585 C  C     . LEU L  1 427 ? -120.643 22.112  43.898  1.00 31.79  ? 427 LEU L C     1 
ATOM   47586 O  O     . LEU L  1 427 ? -120.535 23.337  44.020  1.00 32.46  ? 427 LEU L O     1 
ATOM   47587 C  CB    . LEU L  1 427 ? -119.102 20.433  44.946  1.00 33.12  ? 427 LEU L CB    1 
ATOM   47588 C  CG    . LEU L  1 427 ? -117.802 21.232  45.090  1.00 35.39  ? 427 LEU L CG    1 
ATOM   47589 C  CD1   . LEU L  1 427 ? -116.706 20.364  45.707  1.00 38.90  ? 427 LEU L CD1   1 
ATOM   47590 C  CD2   . LEU L  1 427 ? -117.342 21.823  43.754  1.00 30.20  ? 427 LEU L CD2   1 
ATOM   47591 N  N     . GLY L  1 428 ? -120.941 21.543  42.728  1.00 37.86  ? 428 GLY L N     1 
ATOM   47592 C  CA    . GLY L  1 428 ? -121.140 22.370  41.550  1.00 33.22  ? 428 GLY L CA    1 
ATOM   47593 C  C     . GLY L  1 428 ? -122.404 23.204  41.625  1.00 35.15  ? 428 GLY L C     1 
ATOM   47594 O  O     . GLY L  1 428 ? -122.429 24.350  41.171  1.00 38.56  ? 428 GLY L O     1 
ATOM   47595 N  N     . ALA L  1 429 ? -123.470 22.641  42.197  1.00 34.31  ? 429 ALA L N     1 
ATOM   47596 C  CA    . ALA L  1 429 ? -124.695 23.408  42.395  1.00 39.82  ? 429 ALA L CA    1 
ATOM   47597 C  C     . ALA L  1 429 ? -124.452 24.625  43.282  1.00 47.91  ? 429 ALA L C     1 
ATOM   47598 O  O     . ALA L  1 429 ? -125.022 25.698  43.050  1.00 51.46  ? 429 ALA L O     1 
ATOM   47599 C  CB    . ALA L  1 429 ? -125.780 22.513  42.993  1.00 45.43  ? 429 ALA L CB    1 
ATOM   47600 N  N     . GLN L  1 430 ? -123.616 24.477  44.311  1.00 45.23  ? 430 GLN L N     1 
ATOM   47601 C  CA    . GLN L  1 430 ? -123.291 25.624  45.150  1.00 50.03  ? 430 GLN L CA    1 
ATOM   47602 C  C     . GLN L  1 430 ? -122.562 26.696  44.350  1.00 49.79  ? 430 GLN L C     1 
ATOM   47603 O  O     . GLN L  1 430 ? -122.802 27.894  44.540  1.00 49.67  ? 430 GLN L O     1 
ATOM   47604 C  CB    . GLN L  1 430 ? -122.454 25.178  46.348  1.00 45.42  ? 430 GLN L CB    1 
ATOM   47605 C  CG    . GLN L  1 430 ? -122.492 26.138  47.526  1.00 50.23  ? 430 GLN L CG    1 
ATOM   47606 C  CD    . GLN L  1 430 ? -123.886 26.322  48.103  1.00 54.45  ? 430 GLN L CD    1 
ATOM   47607 O  OE1   . GLN L  1 430 ? -124.314 25.566  48.976  1.00 54.79  ? 430 GLN L OE1   1 
ATOM   47608 N  NE2   . GLN L  1 430 ? -124.595 27.338  47.625  1.00 48.89  ? 430 GLN L NE2   1 
ATOM   47609 N  N     . ALA L  1 431 ? -121.659 26.287  43.453  1.00 37.68  ? 431 ALA L N     1 
ATOM   47610 C  CA    . ALA L  1 431 ? -120.947 27.254  42.632  1.00 29.85  ? 431 ALA L CA    1 
ATOM   47611 C  C     . ALA L  1 431 ? -121.873 27.962  41.651  1.00 48.22  ? 431 ALA L C     1 
ATOM   47612 O  O     . ALA L  1 431 ? -121.511 29.023  41.129  1.00 47.46  ? 431 ALA L O     1 
ATOM   47613 C  CB    . ALA L  1 431 ? -119.799 26.575  41.891  1.00 30.22  ? 431 ALA L CB    1 
ATOM   47614 N  N     . ALA L  1 432 ? -123.042 27.383  41.366  1.00 48.77  ? 432 ALA L N     1 
ATOM   47615 C  CA    . ALA L  1 432 ? -124.020 28.056  40.519  1.00 51.54  ? 432 ALA L CA    1 
ATOM   47616 C  C     . ALA L  1 432 ? -124.481 29.356  41.165  1.00 56.67  ? 432 ALA L C     1 
ATOM   47617 O  O     . ALA L  1 432 ? -124.399 30.432  40.561  1.00 64.66  ? 432 ALA L O     1 
ATOM   47618 C  CB    . ALA L  1 432 ? -125.207 27.133  40.244  1.00 50.02  ? 432 ALA L CB    1 
ATOM   47619 N  N     . ASP L  1 433 ? -124.961 29.275  42.405  1.00 55.78  ? 433 ASP L N     1 
ATOM   47620 C  CA    . ASP L  1 433 ? -125.283 30.456  43.200  1.00 66.36  ? 433 ASP L CA    1 
ATOM   47621 C  C     . ASP L  1 433 ? -124.592 30.304  44.548  1.00 62.14  ? 433 ASP L C     1 
ATOM   47622 O  O     . ASP L  1 433 ? -125.031 29.509  45.387  1.00 58.79  ? 433 ASP L O     1 
ATOM   47623 C  CB    . ASP L  1 433 ? -126.796 30.626  43.376  1.00 69.70  ? 433 ASP L CB    1 
ATOM   47624 C  CG    . ASP L  1 433 ? -127.178 32.044  43.783  1.00 76.29  ? 433 ASP L CG    1 
ATOM   47625 O  OD1   . ASP L  1 433 ? -126.305 32.939  43.729  1.00 68.05  ? 433 ASP L OD1   1 
ATOM   47626 O  OD2   . ASP L  1 433 ? -128.350 32.263  44.164  1.00 79.90  ? 433 ASP L OD2   1 
ATOM   47627 N  N     . VAL L  1 434 ? -123.533 31.090  44.765  1.00 58.61  ? 434 VAL L N     1 
ATOM   47628 C  CA    . VAL L  1 434 ? -122.799 31.006  46.024  1.00 53.88  ? 434 VAL L CA    1 
ATOM   47629 C  C     . VAL L  1 434 ? -123.674 31.473  47.173  1.00 57.84  ? 434 VAL L C     1 
ATOM   47630 O  O     . VAL L  1 434 ? -123.528 31.000  48.307  1.00 47.68  ? 434 VAL L O     1 
ATOM   47631 C  CB    . VAL L  1 434 ? -121.494 31.822  45.941  1.00 50.18  ? 434 VAL L CB    1 
ATOM   47632 C  CG1   . VAL L  1 434 ? -120.649 31.609  47.182  1.00 61.26  ? 434 VAL L CG1   1 
ATOM   47633 C  CG2   . VAL L  1 434 ? -120.701 31.434  44.692  1.00 46.57  ? 434 VAL L CG2   1 
ATOM   47634 N  N     . THR L  1 435 ? -124.601 32.394  46.905  1.00 62.85  ? 435 THR L N     1 
ATOM   47635 C  CA    . THR L  1 435 ? -125.506 32.865  47.946  1.00 55.66  ? 435 THR L CA    1 
ATOM   47636 C  C     . THR L  1 435 ? -126.554 31.811  48.296  1.00 57.91  ? 435 THR L C     1 
ATOM   47637 O  O     . THR L  1 435 ? -126.922 31.664  49.467  1.00 70.97  ? 435 THR L O     1 
ATOM   47638 C  CB    . THR L  1 435 ? -126.174 34.169  47.513  1.00 58.78  ? 435 THR L CB    1 
ATOM   47639 O  OG1   . THR L  1 435 ? -127.334 33.879  46.725  1.00 63.94  ? 435 THR L OG1   1 
ATOM   47640 C  CG2   . THR L  1 435 ? -125.208 35.009  46.692  1.00 52.39  ? 435 THR L CG2   1 
ATOM   47641 N  N     . ARG L  1 436 ? -127.054 31.079  47.300  1.00 62.69  ? 436 ARG L N     1 
ATOM   47642 C  CA    . ARG L  1 436 ? -128.156 30.156  47.543  1.00 62.29  ? 436 ARG L CA    1 
ATOM   47643 C  C     . ARG L  1 436 ? -127.681 28.936  48.335  1.00 65.45  ? 436 ARG L C     1 
ATOM   47644 O  O     . ARG L  1 436 ? -126.602 28.396  48.069  1.00 60.87  ? 436 ARG L O     1 
ATOM   47645 C  CB    . ARG L  1 436 ? -128.781 29.709  46.222  1.00 69.40  ? 436 ARG L CB    1 
ATOM   47646 N  N     . PRO L  1 437 ? -128.472 28.468  49.298  1.00 68.35  ? 437 PRO L N     1 
ATOM   47647 C  CA    . PRO L  1 437 ? -128.109 27.260  50.056  1.00 63.38  ? 437 PRO L CA    1 
ATOM   47648 C  C     . PRO L  1 437 ? -128.339 25.975  49.268  1.00 67.40  ? 437 PRO L C     1 
ATOM   47649 O  O     . PRO L  1 437 ? -129.304 25.851  48.509  1.00 67.23  ? 437 PRO L O     1 
ATOM   47650 C  CB    . PRO L  1 437 ? -129.014 27.324  51.291  1.00 63.53  ? 437 PRO L CB    1 
ATOM   47651 C  CG    . PRO L  1 437 ? -130.012 28.403  51.051  1.00 65.03  ? 437 PRO L CG    1 
ATOM   47652 C  CD    . PRO L  1 437 ? -129.709 29.110  49.773  1.00 65.31  ? 437 PRO L CD    1 
ATOM   47653 N  N     . VAL L  1 438 ? -127.437 25.007  49.459  1.00 52.23  ? 438 VAL L N     1 
ATOM   47654 C  CA    . VAL L  1 438 ? -127.540 23.685  48.844  1.00 55.36  ? 438 VAL L CA    1 
ATOM   47655 C  C     . VAL L  1 438 ? -127.447 22.610  49.926  1.00 55.16  ? 438 VAL L C     1 
ATOM   47656 O  O     . VAL L  1 438 ? -126.493 22.594  50.711  1.00 58.23  ? 438 VAL L O     1 
ATOM   47657 C  CB    . VAL L  1 438 ? -126.457 23.464  47.772  1.00 47.13  ? 438 VAL L CB    1 
ATOM   47658 C  CG1   . VAL L  1 438 ? -126.504 22.036  47.271  1.00 49.60  ? 438 VAL L CG1   1 
ATOM   47659 C  CG2   . VAL L  1 438 ? -126.636 24.438  46.619  1.00 45.88  ? 438 VAL L CG2   1 
ATOM   47660 N  N     . VAL L  1 439 ? -128.442 21.724  49.977  1.00 46.02  ? 439 VAL L N     1 
ATOM   47661 C  CA    . VAL L  1 439 ? -128.488 20.628  50.940  1.00 47.58  ? 439 VAL L CA    1 
ATOM   47662 C  C     . VAL L  1 439 ? -128.360 19.307  50.193  1.00 55.73  ? 439 VAL L C     1 
ATOM   47663 O  O     . VAL L  1 439 ? -129.129 19.031  49.263  1.00 44.18  ? 439 VAL L O     1 
ATOM   47664 C  CB    . VAL L  1 439 ? -129.786 20.649  51.769  1.00 50.94  ? 439 VAL L CB    1 
ATOM   47665 C  CG1   . VAL L  1 439 ? -129.877 19.405  52.652  1.00 40.84  ? 439 VAL L CG1   1 
ATOM   47666 C  CG2   . VAL L  1 439 ? -129.870 21.911  52.605  1.00 52.31  ? 439 VAL L CG2   1 
ATOM   47667 N  N     . LEU L  1 440 ? -127.385 18.496  50.592  1.00 51.06  ? 440 LEU L N     1 
ATOM   47668 C  CA    . LEU L  1 440 ? -127.243 17.137  50.088  1.00 42.29  ? 440 LEU L CA    1 
ATOM   47669 C  C     . LEU L  1 440 ? -127.706 16.186  51.180  1.00 43.47  ? 440 LEU L C     1 
ATOM   47670 O  O     . LEU L  1 440 ? -127.162 16.198  52.288  1.00 55.62  ? 440 LEU L O     1 
ATOM   47671 C  CB    . LEU L  1 440 ? -125.799 16.832  49.688  1.00 47.30  ? 440 LEU L CB    1 
ATOM   47672 C  CG    . LEU L  1 440 ? -125.390 15.350  49.728  1.00 45.15  ? 440 LEU L CG    1 
ATOM   47673 C  CD1   . LEU L  1 440 ? -126.197 14.513  48.746  1.00 47.36  ? 440 LEU L CD1   1 
ATOM   47674 C  CD2   . LEU L  1 440 ? -123.903 15.186  49.464  1.00 39.41  ? 440 LEU L CD2   1 
ATOM   47675 N  N     . VAL L  1 441 ? -128.704 15.369  50.868  1.00 37.02  ? 441 VAL L N     1 
ATOM   47676 C  CA    . VAL L  1 441 ? -129.145 14.300  51.753  1.00 43.11  ? 441 VAL L CA    1 
ATOM   47677 C  C     . VAL L  1 441 ? -128.615 13.002  51.166  1.00 48.79  ? 441 VAL L C     1 
ATOM   47678 O  O     . VAL L  1 441 ? -129.052 12.570  50.096  1.00 53.64  ? 441 VAL L O     1 
ATOM   47679 C  CB    . VAL L  1 441 ? -130.671 14.277  51.903  1.00 37.47  ? 441 VAL L CB    1 
ATOM   47680 C  CG1   . VAL L  1 441 ? -131.071 13.490  53.136  1.00 34.64  ? 441 VAL L CG1   1 
ATOM   47681 C  CG2   . VAL L  1 441 ? -131.202 15.688  51.999  1.00 39.75  ? 441 VAL L CG2   1 
ATOM   47682 N  N     . THR L  1 442 ? -127.668 12.378  51.858  1.00 47.47  ? 442 THR L N     1 
ATOM   47683 C  CA    . THR L  1 442 ? -126.971 11.224  51.316  1.00 44.41  ? 442 THR L CA    1 
ATOM   47684 C  C     . THR L  1 442 ? -126.826 10.158  52.387  1.00 45.99  ? 442 THR L C     1 
ATOM   47685 O  O     . THR L  1 442 ? -127.001 10.411  53.582  1.00 48.28  ? 442 THR L O     1 
ATOM   47686 C  CB    . THR L  1 442 ? -125.586 11.584  50.777  1.00 47.86  ? 442 THR L CB    1 
ATOM   47687 O  OG1   . THR L  1 442 ? -124.934 10.389  50.329  1.00 46.76  ? 442 THR L OG1   1 
ATOM   47688 C  CG2   . THR L  1 442 ? -124.746 12.229  51.870  1.00 44.59  ? 442 THR L CG2   1 
ATOM   47689 N  N     . GLY L  1 443 ? -126.510 8.952   51.928  1.00 43.72  ? 443 GLY L N     1 
ATOM   47690 C  CA    . GLY L  1 443 ? -126.232 7.844   52.813  1.00 47.33  ? 443 GLY L CA    1 
ATOM   47691 C  C     . GLY L  1 443 ? -124.778 7.789   53.264  1.00 44.98  ? 443 GLY L C     1 
ATOM   47692 O  O     . GLY L  1 443 ? -123.909 8.512   52.781  1.00 44.96  ? 443 GLY L O     1 
ATOM   47693 N  N     . ASP L  1 444 ? -124.541 6.916   54.241  1.00 43.30  ? 444 ASP L N     1 
ATOM   47694 C  CA    . ASP L  1 444 ? -123.209 6.733   54.806  1.00 44.01  ? 444 ASP L CA    1 
ATOM   47695 C  C     . ASP L  1 444 ? -122.261 6.080   53.808  1.00 44.65  ? 444 ASP L C     1 
ATOM   47696 O  O     . ASP L  1 444 ? -121.077 6.432   53.746  1.00 41.95  ? 444 ASP L O     1 
ATOM   47697 C  CB    . ASP L  1 444 ? -123.334 5.879   56.062  1.00 47.38  ? 444 ASP L CB    1 
ATOM   47698 C  CG    . ASP L  1 444 ? -124.429 4.834   55.916  1.00 51.96  ? 444 ASP L CG    1 
ATOM   47699 O  OD1   . ASP L  1 444 ? -125.417 5.148   55.219  1.00 57.59  ? 444 ASP L OD1   1 
ATOM   47700 O  OD2   . ASP L  1 444 ? -124.332 3.720   56.465  1.00 45.02  ? 444 ASP L OD2   1 
ATOM   47701 N  N     . GLY L  1 445 ? -122.758 5.115   53.032  1.00 52.04  ? 445 GLY L N     1 
ATOM   47702 C  CA    . GLY L  1 445 ? -121.912 4.468   52.037  1.00 46.56  ? 445 GLY L CA    1 
ATOM   47703 C  C     . GLY L  1 445 ? -121.527 5.390   50.895  1.00 40.41  ? 445 GLY L C     1 
ATOM   47704 O  O     . GLY L  1 445 ? -120.356 5.472   50.510  1.00 38.24  ? 445 GLY L O     1 
ATOM   47705 N  N     . ALA L  1 446 ? -122.510 6.104   50.344  1.00 38.13  ? 446 ALA L N     1 
ATOM   47706 C  CA    . ALA L  1 446 ? -122.261 6.940   49.174  1.00 40.16  ? 446 ALA L CA    1 
ATOM   47707 C  C     . ALA L  1 446 ? -121.291 8.076   49.484  1.00 42.14  ? 446 ALA L C     1 
ATOM   47708 O  O     . ALA L  1 446 ? -120.401 8.377   48.680  1.00 47.32  ? 446 ALA L O     1 
ATOM   47709 C  CB    . ALA L  1 446 ? -123.580 7.487   48.633  1.00 39.46  ? 446 ALA L CB    1 
ATOM   47710 N  N     . VAL L  1 447 ? -121.449 8.726   50.640  1.00 45.13  ? 447 VAL L N     1 
ATOM   47711 C  CA    . VAL L  1 447 ? -120.599 9.866   50.961  1.00 42.91  ? 447 VAL L CA    1 
ATOM   47712 C  C     . VAL L  1 447 ? -119.137 9.453   51.075  1.00 38.27  ? 447 VAL L C     1 
ATOM   47713 O  O     . VAL L  1 447 ? -118.244 10.296  50.931  1.00 38.79  ? 447 VAL L O     1 
ATOM   47714 C  CB    . VAL L  1 447 ? -121.097 10.570  52.241  1.00 41.13  ? 447 VAL L CB    1 
ATOM   47715 C  CG1   . VAL L  1 447 ? -120.506 9.933   53.485  1.00 34.40  ? 447 VAL L CG1   1 
ATOM   47716 C  CG2   . VAL L  1 447 ? -120.773 12.058  52.185  1.00 41.77  ? 447 VAL L CG2   1 
ATOM   47717 N  N     . GLY L  1 448 ? -118.864 8.165   51.306  1.00 41.29  ? 448 GLY L N     1 
ATOM   47718 C  CA    . GLY L  1 448 ? -117.492 7.698   51.377  1.00 40.31  ? 448 GLY L CA    1 
ATOM   47719 C  C     . GLY L  1 448 ? -116.744 7.816   50.065  1.00 47.03  ? 448 GLY L C     1 
ATOM   47720 O  O     . GLY L  1 448 ? -115.507 7.806   50.064  1.00 41.06  ? 448 GLY L O     1 
ATOM   47721 N  N     . TYR L  1 449 ? -117.472 7.931   48.948  1.00 39.88  ? 449 TYR L N     1 
ATOM   47722 C  CA    . TYR L  1 449 ? -116.833 8.061   47.642  1.00 44.50  ? 449 TYR L CA    1 
ATOM   47723 C  C     . TYR L  1 449 ? -115.984 9.324   47.564  1.00 38.00  ? 449 TYR L C     1 
ATOM   47724 O  O     . TYR L  1 449 ? -114.896 9.317   46.976  1.00 34.41  ? 449 TYR L O     1 
ATOM   47725 C  CB    . TYR L  1 449 ? -117.894 8.090   46.539  1.00 48.15  ? 449 TYR L CB    1 
ATOM   47726 C  CG    . TYR L  1 449 ? -118.370 6.740   46.043  1.00 43.81  ? 449 TYR L CG    1 
ATOM   47727 C  CD1   . TYR L  1 449 ? -117.717 6.088   45.005  1.00 44.05  ? 449 TYR L CD1   1 
ATOM   47728 C  CD2   . TYR L  1 449 ? -119.489 6.132   46.596  1.00 40.25  ? 449 TYR L CD2   1 
ATOM   47729 C  CE1   . TYR L  1 449 ? -118.157 4.860   44.544  1.00 39.99  ? 449 TYR L CE1   1 
ATOM   47730 C  CE2   . TYR L  1 449 ? -119.935 4.914   46.144  1.00 44.35  ? 449 TYR L CE2   1 
ATOM   47731 C  CZ    . TYR L  1 449 ? -119.267 4.282   45.117  1.00 42.61  ? 449 TYR L CZ    1 
ATOM   47732 O  OH    . TYR L  1 449 ? -119.717 3.064   44.669  1.00 39.59  ? 449 TYR L OH    1 
ATOM   47733 N  N     . SER L  1 450 ? -116.463 10.414  48.149  1.00 36.72  ? 450 SER L N     1 
ATOM   47734 C  CA    . SER L  1 450 ? -115.881 11.734  47.943  1.00 53.97  ? 450 SER L CA    1 
ATOM   47735 C  C     . SER L  1 450 ? -115.700 12.458  49.269  1.00 41.61  ? 450 SER L C     1 
ATOM   47736 O  O     . SER L  1 450 ? -116.036 13.633  49.416  1.00 38.87  ? 450 SER L O     1 
ATOM   47737 C  CB    . SER L  1 450 ? -116.733 12.560  46.979  1.00 47.54  ? 450 SER L CB    1 
ATOM   47738 O  OG    . SER L  1 450 ? -117.724 11.765  46.349  1.00 49.82  ? 450 SER L OG    1 
ATOM   47739 N  N     . LEU L  1 451 ? -115.149 11.749  50.260  1.00 48.67  ? 451 LEU L N     1 
ATOM   47740 C  CA    . LEU L  1 451 ? -114.952 12.354  51.575  1.00 42.18  ? 451 LEU L CA    1 
ATOM   47741 C  C     . LEU L  1 451 ? -114.017 13.553  51.482  1.00 41.22  ? 451 LEU L C     1 
ATOM   47742 O  O     . LEU L  1 451 ? -114.243 14.578  52.134  1.00 46.84  ? 451 LEU L O     1 
ATOM   47743 C  CB    . LEU L  1 451 ? -114.384 11.324  52.557  1.00 31.11  ? 451 LEU L CB    1 
ATOM   47744 C  CG    . LEU L  1 451 ? -115.270 10.200  53.103  1.00 35.81  ? 451 LEU L CG    1 
ATOM   47745 C  CD1   . LEU L  1 451 ? -114.468 9.330   54.054  1.00 38.52  ? 451 LEU L CD1   1 
ATOM   47746 C  CD2   . LEU L  1 451 ? -116.509 10.740  53.800  1.00 39.65  ? 451 LEU L CD2   1 
ATOM   47747 N  N     . GLY L  1 452 ? -112.982 13.454  50.643  1.00 40.30  ? 452 GLY L N     1 
ATOM   47748 C  CA    . GLY L  1 452 ? -112.013 14.522  50.490  1.00 36.27  ? 452 GLY L CA    1 
ATOM   47749 C  C     . GLY L  1 452 ? -112.570 15.804  49.911  1.00 36.30  ? 452 GLY L C     1 
ATOM   47750 O  O     . GLY L  1 452 ? -111.902 16.839  50.000  1.00 39.32  ? 452 GLY L O     1 
ATOM   47751 N  N     . GLU L  1 453 ? -113.764 15.770  49.319  1.00 40.59  ? 453 GLU L N     1 
ATOM   47752 C  CA    . GLU L  1 453 ? -114.317 16.993  48.753  1.00 42.25  ? 453 GLU L CA    1 
ATOM   47753 C  C     . GLU L  1 453 ? -114.747 17.985  49.818  1.00 44.19  ? 453 GLU L C     1 
ATOM   47754 O  O     . GLU L  1 453 ? -114.919 19.166  49.502  1.00 38.93  ? 453 GLU L O     1 
ATOM   47755 C  CB    . GLU L  1 453 ? -115.494 16.679  47.828  1.00 37.46  ? 453 GLU L CB    1 
ATOM   47756 C  CG    . GLU L  1 453 ? -115.133 15.731  46.708  1.00 40.28  ? 453 GLU L CG    1 
ATOM   47757 C  CD    . GLU L  1 453 ? -113.997 16.258  45.844  1.00 48.91  ? 453 GLU L CD    1 
ATOM   47758 O  OE1   . GLU L  1 453 ? -113.861 17.498  45.711  1.00 37.01  ? 453 GLU L OE1   1 
ATOM   47759 O  OE2   . GLU L  1 453 ? -113.228 15.424  45.314  1.00 49.63  ? 453 GLU L OE2   1 
ATOM   47760 N  N     . PHE L  1 454 ? -114.895 17.547  51.071  1.00 46.25  ? 454 PHE L N     1 
ATOM   47761 C  CA    . PHE L  1 454 ? -115.104 18.503  52.151  1.00 41.17  ? 454 PHE L CA    1 
ATOM   47762 C  C     . PHE L  1 454 ? -113.985 19.530  52.169  1.00 41.47  ? 454 PHE L C     1 
ATOM   47763 O  O     . PHE L  1 454 ? -114.227 20.727  52.363  1.00 42.28  ? 454 PHE L O     1 
ATOM   47764 C  CB    . PHE L  1 454 ? -115.189 17.773  53.488  1.00 34.91  ? 454 PHE L CB    1 
ATOM   47765 C  CG    . PHE L  1 454 ? -116.536 17.174  53.766  1.00 35.01  ? 454 PHE L CG    1 
ATOM   47766 C  CD1   . PHE L  1 454 ? -117.668 17.969  53.807  1.00 35.05  ? 454 PHE L CD1   1 
ATOM   47767 C  CD2   . PHE L  1 454 ? -116.667 15.815  54.001  1.00 43.47  ? 454 PHE L CD2   1 
ATOM   47768 C  CE1   . PHE L  1 454 ? -118.908 17.421  54.071  1.00 39.88  ? 454 PHE L CE1   1 
ATOM   47769 C  CE2   . PHE L  1 454 ? -117.906 15.257  54.264  1.00 36.22  ? 454 PHE L CE2   1 
ATOM   47770 C  CZ    . PHE L  1 454 ? -119.028 16.061  54.298  1.00 41.02  ? 454 PHE L CZ    1 
ATOM   47771 N  N     . ASP L  1 455 ? -112.753 19.079  51.927  1.00 43.18  ? 455 ASP L N     1 
ATOM   47772 C  CA    . ASP L  1 455 ? -111.632 20.000  51.796  1.00 40.23  ? 455 ASP L CA    1 
ATOM   47773 C  C     . ASP L  1 455 ? -111.837 20.940  50.615  1.00 37.60  ? 455 ASP L C     1 
ATOM   47774 O  O     . ASP L  1 455 ? -111.597 22.146  50.725  1.00 38.69  ? 455 ASP L O     1 
ATOM   47775 C  CB    . ASP L  1 455 ? -110.335 19.203  51.655  1.00 35.73  ? 455 ASP L CB    1 
ATOM   47776 C  CG    . ASP L  1 455 ? -109.215 20.001  51.029  1.00 35.97  ? 455 ASP L CG    1 
ATOM   47777 O  OD1   . ASP L  1 455 ? -108.591 20.811  51.746  1.00 48.67  ? 455 ASP L OD1   1 
ATOM   47778 O  OD2   . ASP L  1 455 ? -108.946 19.808  49.826  1.00 36.26  ? 455 ASP L OD2   1 
ATOM   47779 N  N     . SER L  1 456 ? -112.324 20.416  49.490  1.00 38.18  ? 456 SER L N     1 
ATOM   47780 C  CA    . SER L  1 456 ? -112.540 21.264  48.321  1.00 42.11  ? 456 SER L CA    1 
ATOM   47781 C  C     . SER L  1 456 ? -113.532 22.380  48.622  1.00 41.99  ? 456 SER L C     1 
ATOM   47782 O  O     . SER L  1 456 ? -113.318 23.534  48.233  1.00 41.70  ? 456 SER L O     1 
ATOM   47783 C  CB    . SER L  1 456 ? -113.021 20.420  47.139  1.00 41.60  ? 456 SER L CB    1 
ATOM   47784 O  OG    . SER L  1 456 ? -112.174 19.303  46.935  1.00 45.02  ? 456 SER L OG    1 
ATOM   47785 N  N     . MET L  1 457 ? -114.632 22.050  49.301  1.00 39.25  ? 457 MET L N     1 
ATOM   47786 C  CA    . MET L  1 457 ? -115.638 23.052  49.636  1.00 39.15  ? 457 MET L CA    1 
ATOM   47787 C  C     . MET L  1 457 ? -115.080 24.118  50.569  1.00 48.74  ? 457 MET L C     1 
ATOM   47788 O  O     . MET L  1 457 ? -115.372 25.310  50.412  1.00 50.73  ? 457 MET L O     1 
ATOM   47789 C  CB    . MET L  1 457 ? -116.832 22.372  50.285  1.00 44.99  ? 457 MET L CB    1 
ATOM   47790 C  CG    . MET L  1 457 ? -117.149 21.062  49.642  1.00 46.98  ? 457 MET L CG    1 
ATOM   47791 S  SD    . MET L  1 457 ? -118.700 20.380  50.205  1.00 51.99  ? 457 MET L SD    1 
ATOM   47792 C  CE    . MET L  1 457 ? -119.647 20.858  48.778  1.00 55.47  ? 457 MET L CE    1 
ATOM   47793 N  N     . VAL L  1 458 ? -114.286 23.708  51.560  1.00 43.10  ? 458 VAL L N     1 
ATOM   47794 C  CA    . VAL L  1 458 ? -113.699 24.677  52.480  1.00 40.99  ? 458 VAL L CA    1 
ATOM   47795 C  C     . VAL L  1 458 ? -112.805 25.647  51.718  1.00 37.28  ? 458 VAL L C     1 
ATOM   47796 O  O     . VAL L  1 458 ? -112.944 26.869  51.832  1.00 52.91  ? 458 VAL L O     1 
ATOM   47797 C  CB    . VAL L  1 458 ? -112.935 23.957  53.607  1.00 39.00  ? 458 VAL L CB    1 
ATOM   47798 C  CG1   . VAL L  1 458 ? -112.037 24.933  54.370  1.00 31.84  ? 458 VAL L CG1   1 
ATOM   47799 C  CG2   . VAL L  1 458 ? -113.912 23.290  54.549  1.00 38.26  ? 458 VAL L CG2   1 
ATOM   47800 N  N     . ARG L  1 459 ? -111.883 25.116  50.918  1.00 34.02  ? 459 ARG L N     1 
ATOM   47801 C  CA    . ARG L  1 459 ? -110.941 25.975  50.212  1.00 34.54  ? 459 ARG L CA    1 
ATOM   47802 C  C     . ARG L  1 459 ? -111.628 26.809  49.137  1.00 38.66  ? 459 ARG L C     1 
ATOM   47803 O  O     . ARG L  1 459 ? -111.149 27.897  48.800  1.00 37.65  ? 459 ARG L O     1 
ATOM   47804 C  CB    . ARG L  1 459 ? -109.812 25.136  49.624  1.00 35.21  ? 459 ARG L CB    1 
ATOM   47805 C  CG    . ARG L  1 459 ? -109.307 24.062  50.582  1.00 39.41  ? 459 ARG L CG    1 
ATOM   47806 C  CD    . ARG L  1 459 ? -107.964 23.489  50.167  1.00 38.90  ? 459 ARG L CD    1 
ATOM   47807 N  NE    . ARG L  1 459 ? -107.733 23.650  48.739  1.00 48.96  ? 459 ARG L NE    1 
ATOM   47808 C  CZ    . ARG L  1 459 ? -108.132 22.787  47.816  1.00 54.33  ? 459 ARG L CZ    1 
ATOM   47809 N  NH1   . ARG L  1 459 ? -108.772 21.674  48.140  1.00 41.42  ? 459 ARG L NH1   1 
ATOM   47810 N  NH2   . ARG L  1 459 ? -107.897 23.056  46.534  1.00 52.89  ? 459 ARG L NH2   1 
ATOM   47811 N  N     . ALA L  1 460 ? -112.699 26.298  48.538  1.00 37.90  ? 460 ALA L N     1 
ATOM   47812 C  CA    . ALA L  1 460 ? -113.399 27.051  47.506  1.00 48.46  ? 460 ALA L CA    1 
ATOM   47813 C  C     . ALA L  1 460 ? -114.572 27.865  48.046  1.00 47.94  ? 460 ALA L C     1 
ATOM   47814 O  O     . ALA L  1 460 ? -115.167 28.648  47.295  1.00 37.27  ? 460 ALA L O     1 
ATOM   47815 C  CB    . ALA L  1 460 ? -113.860 26.112  46.390  1.00 37.17  ? 460 ALA L CB    1 
ATOM   47816 N  N     . GLY L  1 461 ? -114.913 27.711  49.324  1.00 44.77  ? 461 GLY L N     1 
ATOM   47817 C  CA    . GLY L  1 461 ? -116.026 28.443  49.899  1.00 42.86  ? 461 GLY L CA    1 
ATOM   47818 C  C     . GLY L  1 461 ? -117.409 28.104  49.373  1.00 42.22  ? 461 GLY L C     1 
ATOM   47819 O  O     . GLY L  1 461 ? -118.201 29.009  49.099  1.00 37.10  ? 461 GLY L O     1 
ATOM   47820 N  N     . LEU L  1 462 ? -117.720 26.815  49.245  1.00 47.56  ? 462 LEU L N     1 
ATOM   47821 C  CA    . LEU L  1 462 ? -119.055 26.378  48.837  1.00 49.13  ? 462 LEU L CA    1 
ATOM   47822 C  C     . LEU L  1 462 ? -119.769 25.789  50.042  1.00 42.44  ? 462 LEU L C     1 
ATOM   47823 O  O     . LEU L  1 462 ? -119.507 24.636  50.417  1.00 51.71  ? 462 LEU L O     1 
ATOM   47824 C  CB    . LEU L  1 462 ? -118.997 25.351  47.702  1.00 50.81  ? 462 LEU L CB    1 
ATOM   47825 C  CG    . LEU L  1 462 ? -118.626 25.821  46.297  1.00 40.21  ? 462 LEU L CG    1 
ATOM   47826 C  CD1   . LEU L  1 462 ? -119.143 27.227  46.021  1.00 29.23  ? 462 LEU L CD1   1 
ATOM   47827 C  CD2   . LEU L  1 462 ? -117.147 25.726  46.076  1.00 44.36  ? 462 LEU L CD2   1 
ATOM   47828 N  N     . PRO L  1 463 ? -120.682 26.521  50.669  1.00 44.25  ? 463 PRO L N     1 
ATOM   47829 C  CA    . PRO L  1 463 ? -121.256 26.102  51.967  1.00 55.26  ? 463 PRO L CA    1 
ATOM   47830 C  C     . PRO L  1 463 ? -122.379 25.080  51.828  1.00 52.14  ? 463 PRO L C     1 
ATOM   47831 O  O     . PRO L  1 463 ? -123.543 25.316  52.170  1.00 57.49  ? 463 PRO L O     1 
ATOM   47832 C  CB    . PRO L  1 463 ? -121.752 27.431  52.541  1.00 54.68  ? 463 PRO L CB    1 
ATOM   47833 C  CG    . PRO L  1 463 ? -122.192 28.193  51.310  1.00 50.53  ? 463 PRO L CG    1 
ATOM   47834 C  CD    . PRO L  1 463 ? -121.185 27.839  50.239  1.00 45.41  ? 463 PRO L CD    1 
ATOM   47835 N  N     . VAL L  1 464 ? -122.041 23.898  51.343  1.00 51.13  ? 464 VAL L N     1 
ATOM   47836 C  CA    . VAL L  1 464 ? -123.027 22.829  51.257  1.00 53.78  ? 464 VAL L CA    1 
ATOM   47837 C  C     . VAL L  1 464 ? -123.258 22.242  52.640  1.00 50.59  ? 464 VAL L C     1 
ATOM   47838 O  O     . VAL L  1 464 ? -122.318 22.065  53.427  1.00 51.43  ? 464 VAL L O     1 
ATOM   47839 C  CB    . VAL L  1 464 ? -122.585 21.761  50.242  1.00 45.37  ? 464 VAL L CB    1 
ATOM   47840 C  CG1   . VAL L  1 464 ? -123.330 20.464  50.460  1.00 46.97  ? 464 VAL L CG1   1 
ATOM   47841 C  CG2   . VAL L  1 464 ? -122.845 22.267  48.828  1.00 43.90  ? 464 VAL L CG2   1 
ATOM   47842 N  N     . VAL L  1 465 ? -124.515 21.949  52.942  1.00 42.58  ? 465 VAL L N     1 
ATOM   47843 C  CA    . VAL L  1 465 ? -124.882 21.223  54.146  1.00 43.74  ? 465 VAL L CA    1 
ATOM   47844 C  C     . VAL L  1 465 ? -125.085 19.774  53.740  1.00 46.96  ? 465 VAL L C     1 
ATOM   47845 O  O     . VAL L  1 465 ? -126.084 19.434  53.096  1.00 50.14  ? 465 VAL L O     1 
ATOM   47846 C  CB    . VAL L  1 465 ? -126.149 21.800  54.788  1.00 45.75  ? 465 VAL L CB    1 
ATOM   47847 C  CG1   . VAL L  1 465 ? -126.464 21.055  56.076  1.00 44.49  ? 465 VAL L CG1   1 
ATOM   47848 C  CG2   . VAL L  1 465 ? -125.981 23.284  55.041  1.00 42.96  ? 465 VAL L CG2   1 
ATOM   47849 N  N     . VAL L  1 466 ? -124.148 18.914  54.123  1.00 45.36  ? 466 VAL L N     1 
ATOM   47850 C  CA    . VAL L  1 466 ? -124.202 17.499  53.784  1.00 43.48  ? 466 VAL L CA    1 
ATOM   47851 C  C     . VAL L  1 466 ? -124.846 16.785  54.960  1.00 43.15  ? 466 VAL L C     1 
ATOM   47852 O  O     . VAL L  1 466 ? -124.226 16.619  56.015  1.00 44.06  ? 466 VAL L O     1 
ATOM   47853 C  CB    . VAL L  1 466 ? -122.810 16.927  53.481  1.00 43.02  ? 466 VAL L CB    1 
ATOM   47854 C  CG1   . VAL L  1 466 ? -122.881 15.410  53.331  1.00 51.73  ? 466 VAL L CG1   1 
ATOM   47855 C  CG2   . VAL L  1 466 ? -122.220 17.566  52.230  1.00 35.27  ? 466 VAL L CG2   1 
ATOM   47856 N  N     . VAL L  1 467 ? -126.082 16.339  54.778  1.00 43.62  ? 467 VAL L N     1 
ATOM   47857 C  CA    . VAL L  1 467 ? -126.803 15.601  55.803  1.00 44.19  ? 467 VAL L CA    1 
ATOM   47858 C  C     . VAL L  1 467 ? -126.652 14.128  55.467  1.00 46.66  ? 467 VAL L C     1 
ATOM   47859 O  O     . VAL L  1 467 ? -127.155 13.659  54.442  1.00 53.32  ? 467 VAL L O     1 
ATOM   47860 C  CB    . VAL L  1 467 ? -128.277 16.019  55.877  1.00 46.56  ? 467 VAL L CB    1 
ATOM   47861 C  CG1   . VAL L  1 467 ? -129.050 15.082  56.788  1.00 43.25  ? 467 VAL L CG1   1 
ATOM   47862 C  CG2   . VAL L  1 467 ? -128.391 17.454  56.368  1.00 39.29  ? 467 VAL L CG2   1 
ATOM   47863 N  N     . VAL L  1 468 ? -125.952 13.401  56.328  1.00 45.16  ? 468 VAL L N     1 
ATOM   47864 C  CA    . VAL L  1 468 ? -125.646 11.995  56.115  1.00 40.19  ? 468 VAL L CA    1 
ATOM   47865 C  C     . VAL L  1 468 ? -126.618 11.186  56.955  1.00 55.87  ? 468 VAL L C     1 
ATOM   47866 O  O     . VAL L  1 468 ? -126.507 11.145  58.186  1.00 55.00  ? 468 VAL L O     1 
ATOM   47867 C  CB    . VAL L  1 468 ? -124.192 11.674  56.482  1.00 43.38  ? 468 VAL L CB    1 
ATOM   47868 C  CG1   . VAL L  1 468 ? -123.896 10.195  56.267  1.00 38.30  ? 468 VAL L CG1   1 
ATOM   47869 C  CG2   . VAL L  1 468 ? -123.240 12.553  55.684  1.00 41.04  ? 468 VAL L CG2   1 
ATOM   47870 N  N     . LEU L  1 469 ? -127.590 10.551  56.301  1.00 47.63  ? 469 LEU L N     1 
ATOM   47871 C  CA    . LEU L  1 469 ? -128.481 9.638   57.057  1.00 55.13  ? 469 LEU L CA    1 
ATOM   47872 C  C     . LEU L  1 469 ? -127.700 8.330   57.198  1.00 55.46  ? 469 LEU L C     1 
ATOM   47873 O  O     . LEU L  1 469 ? -127.546 7.629   56.179  1.00 62.62  ? 469 LEU L O     1 
ATOM   47874 C  CB    . LEU L  1 469 ? -129.807 9.447   56.327  1.00 48.31  ? 469 LEU L CB    1 
ATOM   47875 C  CG    . LEU L  1 469 ? -131.004 10.213  56.896  1.00 49.99  ? 469 LEU L CG    1 
ATOM   47876 C  CD1   . LEU L  1 469 ? -130.735 11.704  56.949  1.00 46.41  ? 469 LEU L CD1   1 
ATOM   47877 C  CD2   . LEU L  1 469 ? -132.260 9.926   56.095  1.00 57.40  ? 469 LEU L CD2   1 
ATOM   47878 N  N     . ASN L  1 470 ? -127.228 8.005   58.404  1.00 49.70  ? 470 ASN L N     1 
ATOM   47879 C  CA    . ASN L  1 470 ? -126.342 6.815   58.502  1.00 45.80  ? 470 ASN L CA    1 
ATOM   47880 C  C     . ASN L  1 470 ? -127.103 5.624   59.080  1.00 49.53  ? 470 ASN L C     1 
ATOM   47881 O  O     . ASN L  1 470 ? -127.557 5.710   60.239  1.00 49.66  ? 470 ASN L O     1 
ATOM   47882 C  CB    . ASN L  1 470 ? -125.084 7.168   59.291  1.00 50.83  ? 470 ASN L CB    1 
ATOM   47883 C  CG    . ASN L  1 470 ? -124.442 5.982   59.968  1.00 44.84  ? 470 ASN L CG    1 
ATOM   47884 O  OD1   . ASN L  1 470 ? -123.685 5.239   59.336  1.00 50.64  ? 470 ASN L OD1   1 
ATOM   47885 N  ND2   . ASN L  1 470 ? -124.708 5.803   61.253  1.00 45.34  ? 470 ASN L ND2   1 
ATOM   47886 N  N     . ASN L  1 471 ? -127.345 4.525   58.327  1.00 55.22  ? 471 ASN L N     1 
ATOM   47887 C  CA    . ASN L  1 471 ? -127.860 3.258   58.905  1.00 49.32  ? 471 ASN L CA    1 
ATOM   47888 C  C     . ASN L  1 471 ? -126.665 2.313   58.993  1.00 43.43  ? 471 ASN L C     1 
ATOM   47889 O  O     . ASN L  1 471 ? -126.882 1.101   59.177  1.00 49.40  ? 471 ASN L O     1 
ATOM   47890 C  CB    . ASN L  1 471 ? -128.974 2.681   58.049  1.00 52.21  ? 471 ASN L CB    1 
ATOM   47891 C  CG    . ASN L  1 471 ? -128.734 2.968   56.589  1.00 55.57  ? 471 ASN L CG    1 
ATOM   47892 O  OD1   . ASN L  1 471 ? -127.581 3.065   56.162  1.00 62.66  ? 471 ASN L OD1   1 
ATOM   47893 N  ND2   . ASN L  1 471 ? -129.798 3.139   55.821  1.00 53.58  ? 471 ASN L ND2   1 
ATOM   47894 N  N     . ARG L  1 472 ? -125.480 2.810   59.015  1.00 44.27  ? 472 ARG L N     1 
ATOM   47895 C  CA    . ARG L  1 472 ? -124.287 1.961   59.266  1.00 54.47  ? 472 ARG L CA    1 
ATOM   47896 C  C     . ARG L  1 472 ? -124.292 0.775   58.290  1.00 54.79  ? 472 ARG L C     1 
ATOM   47897 O  O     . ARG L  1 472 ? -123.911 -0.333  58.726  1.00 53.97  ? 472 ARG L O     1 
ATOM   47898 C  CB    . ARG L  1 472 ? -124.261 1.466   60.714  1.00 50.00  ? 472 ARG L CB    1 
ATOM   47899 N  N     . ALA L  1 473 ? -124.690 1.010   57.032  1.00 56.38  ? 473 ALA L N     1 
ATOM   47900 C  CA    . ALA L  1 473 ? -124.760 -0.098  56.053  1.00 48.23  ? 473 ALA L CA    1 
ATOM   47901 C  C     . ALA L  1 473 ? -125.125 0.354   54.644  1.00 45.01  ? 473 ALA L C     1 
ATOM   47902 O  O     . ALA L  1 473 ? -125.812 1.382   54.503  1.00 44.43  ? 473 ALA L O     1 
ATOM   47903 C  CB    . ALA L  1 473 ? -125.794 -1.098  56.519  1.00 51.00  ? 473 ALA L CB    1 
ATOM   47904 N  N     . TRP L  1 474 ? -124.641 -0.369  53.628  1.00 51.69  ? 474 TRP L N     1 
ATOM   47905 C  CA    . TRP L  1 474 ? -125.115 -0.145  52.263  1.00 46.07  ? 474 TRP L CA    1 
ATOM   47906 C  C     . TRP L  1 474 ? -126.571 -0.576  52.271  1.00 47.83  ? 474 TRP L C     1 
ATOM   47907 O  O     . TRP L  1 474 ? -126.856 -1.766  52.107  1.00 49.13  ? 474 TRP L O     1 
ATOM   47908 C  CB    . TRP L  1 474 ? -124.321 -0.958  51.243  1.00 44.28  ? 474 TRP L CB    1 
ATOM   47909 C  CG    . TRP L  1 474 ? -122.860 -0.653  51.121  1.00 35.61  ? 474 TRP L CG    1 
ATOM   47910 C  CD1   . TRP L  1 474 ? -121.826 -1.401  51.603  1.00 39.52  ? 474 TRP L CD1   1 
ATOM   47911 C  CD2   . TRP L  1 474 ? -122.268 0.438   50.412  1.00 28.71  ? 474 TRP L CD2   1 
ATOM   47912 N  NE1   . TRP L  1 474 ? -120.625 -0.828  51.263  1.00 29.20  ? 474 TRP L NE1   1 
ATOM   47913 C  CE2   . TRP L  1 474 ? -120.869 0.302   50.530  1.00 31.19  ? 474 TRP L CE2   1 
ATOM   47914 C  CE3   . TRP L  1 474 ? -122.782 1.523   49.700  1.00 32.59  ? 474 TRP L CE3   1 
ATOM   47915 C  CZ2   . TRP L  1 474 ? -119.979 1.213   49.966  1.00 30.30  ? 474 TRP L CZ2   1 
ATOM   47916 C  CZ3   . TRP L  1 474 ? -121.896 2.428   49.140  1.00 31.38  ? 474 TRP L CZ3   1 
ATOM   47917 C  CH2   . TRP L  1 474 ? -120.510 2.267   49.277  1.00 30.74  ? 474 TRP L CH2   1 
ATOM   47918 N  N     . GLY L  1 475 ? -127.488 0.364   52.479  1.00 48.93  ? 475 GLY L N     1 
ATOM   47919 C  CA    . GLY L  1 475 ? -128.859 0.038   52.836  1.00 48.89  ? 475 GLY L CA    1 
ATOM   47920 C  C     . GLY L  1 475 ? -129.670 -0.843  51.906  1.00 45.93  ? 475 GLY L C     1 
ATOM   47921 O  O     . GLY L  1 475 ? -130.041 -1.959  52.280  1.00 46.12  ? 475 GLY L O     1 
ATOM   47922 N  N     . ALA L  1 476 ? -129.982 -0.350  50.706  1.00 44.68  ? 476 ALA L N     1 
ATOM   47923 C  CA    . ALA L  1 476 ? -130.903 -1.078  49.839  1.00 46.76  ? 476 ALA L CA    1 
ATOM   47924 C  C     . ALA L  1 476 ? -130.339 -2.436  49.439  1.00 46.79  ? 476 ALA L C     1 
ATOM   47925 O  O     . ALA L  1 476 ? -131.079 -3.424  49.360  1.00 48.03  ? 476 ALA L O     1 
ATOM   47926 C  CB    . ALA L  1 476 ? -131.236 -0.245  48.603  1.00 43.52  ? 476 ALA L CB    1 
ATOM   47927 N  N     . THR L  1 477 ? -129.030 -2.511  49.192  1.00 42.45  ? 477 THR L N     1 
ATOM   47928 C  CA    . THR L  1 477 ? -128.422 -3.794  48.857  1.00 47.29  ? 477 THR L CA    1 
ATOM   47929 C  C     . THR L  1 477 ? -128.551 -4.786  50.009  1.00 51.70  ? 477 THR L C     1 
ATOM   47930 O  O     . THR L  1 477 ? -128.810 -5.976  49.786  1.00 47.68  ? 477 THR L O     1 
ATOM   47931 C  CB    . THR L  1 477 ? -126.960 -3.597  48.466  1.00 50.94  ? 477 THR L CB    1 
ATOM   47932 O  OG1   . THR L  1 477 ? -126.350 -2.638  49.343  1.00 49.80  ? 477 THR L OG1   1 
ATOM   47933 C  CG2   . THR L  1 477 ? -126.865 -3.105  47.029  1.00 41.71  ? 477 THR L CG2   1 
ATOM   47934 N  N     . LEU L  1 478 ? -128.357 -4.323  51.247  1.00 52.43  ? 478 LEU L N     1 
ATOM   47935 C  CA    . LEU L  1 478 ? -128.611 -5.178  52.402  1.00 48.79  ? 478 LEU L CA    1 
ATOM   47936 C  C     . LEU L  1 478 ? -130.075 -5.595  52.454  1.00 49.44  ? 478 LEU L C     1 
ATOM   47937 O  O     . LEU L  1 478 ? -130.394 -6.773  52.652  1.00 41.08  ? 478 LEU L O     1 
ATOM   47938 C  CB    . LEU L  1 478 ? -128.216 -4.458  53.693  1.00 46.08  ? 478 LEU L CB    1 
ATOM   47939 C  CG    . LEU L  1 478 ? -128.393 -5.242  55.000  1.00 49.15  ? 478 LEU L CG    1 
ATOM   47940 C  CD1   . LEU L  1 478 ? -127.316 -4.847  55.996  1.00 52.26  ? 478 LEU L CD1   1 
ATOM   47941 C  CD2   . LEU L  1 478 ? -129.782 -5.057  55.614  1.00 41.42  ? 478 LEU L CD2   1 
ATOM   47942 N  N     . HIS L  1 479 ? -130.982 -4.626  52.288  1.00 48.00  ? 479 HIS L N     1 
ATOM   47943 C  CA    . HIS L  1 479 ? -132.412 -4.921  52.320  1.00 48.90  ? 479 HIS L CA    1 
ATOM   47944 C  C     . HIS L  1 479 ? -132.793 -5.959  51.273  1.00 60.19  ? 479 HIS L C     1 
ATOM   47945 O  O     . HIS L  1 479 ? -133.574 -6.875  51.556  1.00 57.43  ? 479 HIS L O     1 
ATOM   47946 C  CB    . HIS L  1 479 ? -133.217 -3.637  52.115  1.00 41.11  ? 479 HIS L CB    1 
ATOM   47947 C  CG    . HIS L  1 479 ? -133.586 -2.942  53.389  1.00 46.18  ? 479 HIS L CG    1 
ATOM   47948 N  ND1   . HIS L  1 479 ? -134.657 -2.081  53.483  1.00 54.39  ? 479 HIS L ND1   1 
ATOM   47949 C  CD2   . HIS L  1 479 ? -133.022 -2.976  54.619  1.00 47.16  ? 479 HIS L CD2   1 
ATOM   47950 C  CE1   . HIS L  1 479 ? -134.739 -1.616  54.717  1.00 44.88  ? 479 HIS L CE1   1 
ATOM   47951 N  NE2   . HIS L  1 479 ? -133.760 -2.145  55.426  1.00 45.41  ? 479 HIS L NE2   1 
ATOM   47952 N  N     . ALA L  1 480 ? -132.249 -5.833  50.058  1.00 61.64  ? 480 ALA L N     1 
ATOM   47953 C  CA    . ALA L  1 480 ? -132.571 -6.781  48.996  1.00 51.34  ? 480 ALA L CA    1 
ATOM   47954 C  C     . ALA L  1 480 ? -132.230 -8.208  49.407  1.00 49.56  ? 480 ALA L C     1 
ATOM   47955 O  O     . ALA L  1 480 ? -133.057 -9.114  49.274  1.00 58.65  ? 480 ALA L O     1 
ATOM   47956 C  CB    . ALA L  1 480 ? -131.837 -6.399  47.711  1.00 51.99  ? 480 ALA L CB    1 
ATOM   47957 N  N     . GLN L  1 481 ? -131.032 -8.422  49.948  1.00 42.42  ? 481 GLN L N     1 
ATOM   47958 C  CA    . GLN L  1 481 ? -130.664 -9.766  50.380  1.00 42.44  ? 481 GLN L CA    1 
ATOM   47959 C  C     . GLN L  1 481 ? -131.606 -10.264 51.471  1.00 52.44  ? 481 GLN L C     1 
ATOM   47960 O  O     . GLN L  1 481 ? -132.152 -11.369 51.378  1.00 63.32  ? 481 GLN L O     1 
ATOM   47961 C  CB    . GLN L  1 481 ? -129.212 -9.785  50.853  1.00 39.62  ? 481 GLN L CB    1 
ATOM   47962 C  CG    . GLN L  1 481 ? -128.233 -9.306  49.800  1.00 35.64  ? 481 GLN L CG    1 
ATOM   47963 C  CD    . GLN L  1 481 ? -126.826 -9.143  50.339  1.00 42.88  ? 481 GLN L CD    1 
ATOM   47964 O  OE1   . GLN L  1 481 ? -126.631 -8.845  51.515  1.00 45.32  ? 481 GLN L OE1   1 
ATOM   47965 N  NE2   . GLN L  1 481 ? -125.837 -9.323  49.474  1.00 41.83  ? 481 GLN L NE2   1 
ATOM   47966 N  N     . GLU L  1 482 ? -131.829 -9.446  52.502  1.00 55.48  ? 482 GLU L N     1 
ATOM   47967 C  CA    . GLU L  1 482 ? -132.666 -9.865  53.623  1.00 56.68  ? 482 GLU L CA    1 
ATOM   47968 C  C     . GLU L  1 482 ? -134.112 -10.079 53.184  1.00 59.30  ? 482 GLU L C     1 
ATOM   47969 O  O     . GLU L  1 482 ? -134.726 -11.101 53.512  1.00 57.08  ? 482 GLU L O     1 
ATOM   47970 C  CB    . GLU L  1 482 ? -132.588 -8.825  54.742  1.00 50.18  ? 482 GLU L CB    1 
ATOM   47971 C  CG    . GLU L  1 482 ? -133.205 -9.254  56.063  1.00 55.58  ? 482 GLU L CG    1 
ATOM   47972 C  CD    . GLU L  1 482 ? -132.532 -8.597  57.259  1.00 68.37  ? 482 GLU L CD    1 
ATOM   47973 O  OE1   . GLU L  1 482 ? -131.293 -8.708  57.384  1.00 64.61  ? 482 GLU L OE1   1 
ATOM   47974 O  OE2   . GLU L  1 482 ? -133.239 -7.965  58.073  1.00 80.14  ? 482 GLU L OE2   1 
ATOM   47975 N  N     . LEU L  1 483 ? -134.674 -9.118  52.445  1.00 51.16  ? 483 LEU L N     1 
ATOM   47976 C  CA    . LEU L  1 483 ? -136.072 -9.216  52.032  1.00 51.17  ? 483 LEU L CA    1 
ATOM   47977 C  C     . LEU L  1 483 ? -136.277 -10.347 51.031  1.00 64.42  ? 483 LEU L C     1 
ATOM   47978 O  O     . LEU L  1 483 ? -137.252 -11.101 51.131  1.00 67.16  ? 483 LEU L O     1 
ATOM   47979 C  CB    . LEU L  1 483 ? -136.549 -7.888  51.445  1.00 52.10  ? 483 LEU L CB    1 
ATOM   47980 C  CG    . LEU L  1 483 ? -137.152 -6.863  52.413  1.00 49.80  ? 483 LEU L CG    1 
ATOM   47981 C  CD1   . LEU L  1 483 ? -137.025 -5.447  51.864  1.00 40.20  ? 483 LEU L CD1   1 
ATOM   47982 C  CD2   . LEU L  1 483 ? -138.609 -7.192  52.718  1.00 41.23  ? 483 LEU L CD2   1 
ATOM   47983 N  N     . ILE L  1 484 ? -135.387 -10.469 50.047  1.00 63.61  ? 484 ILE L N     1 
ATOM   47984 C  CA    . ILE L  1 484 ? -135.572 -11.466 48.997  1.00 62.92  ? 484 ILE L CA    1 
ATOM   47985 C  C     . ILE L  1 484 ? -135.092 -12.842 49.451  1.00 64.20  ? 484 ILE L C     1 
ATOM   47986 O  O     . ILE L  1 484 ? -135.812 -13.840 49.321  1.00 68.60  ? 484 ILE L O     1 
ATOM   47987 C  CB    . ILE L  1 484 ? -134.864 -11.027 47.698  1.00 59.96  ? 484 ILE L CB    1 
ATOM   47988 C  CG1   . ILE L  1 484 ? -135.666 -9.949  46.951  1.00 52.39  ? 484 ILE L CG1   1 
ATOM   47989 C  CG2   . ILE L  1 484 ? -134.608 -12.231 46.801  1.00 61.92  ? 484 ILE L CG2   1 
ATOM   47990 C  CD1   . ILE L  1 484 ? -135.650 -8.561  47.583  1.00 57.53  ? 484 ILE L CD1   1 
ATOM   47991 N  N     . LEU L  1 485 ? -133.878 -12.924 49.993  1.00 52.35  ? 485 LEU L N     1 
ATOM   47992 C  CA    . LEU L  1 485 ? -133.256 -14.215 50.265  1.00 54.13  ? 485 LEU L CA    1 
ATOM   47993 C  C     . LEU L  1 485 ? -133.310 -14.647 51.724  1.00 64.54  ? 485 LEU L C     1 
ATOM   47994 O  O     . LEU L  1 485 ? -133.099 -15.831 52.004  1.00 60.90  ? 485 LEU L O     1 
ATOM   47995 C  CB    . LEU L  1 485 ? -131.791 -14.192 49.811  1.00 57.18  ? 485 LEU L CB    1 
ATOM   47996 C  CG    . LEU L  1 485 ? -131.551 -13.807 48.351  1.00 63.33  ? 485 LEU L CG    1 
ATOM   47997 C  CD1   . LEU L  1 485 ? -130.496 -12.717 48.246  1.00 51.28  ? 485 LEU L CD1   1 
ATOM   47998 C  CD2   . LEU L  1 485 ? -131.148 -15.027 47.552  1.00 57.91  ? 485 LEU L CD2   1 
ATOM   47999 N  N     . GLY L  1 486 ? -133.607 -13.739 52.649  1.00 64.22  ? 486 GLY L N     1 
ATOM   48000 C  CA    . GLY L  1 486 ? -133.628 -14.067 54.056  1.00 59.43  ? 486 GLY L CA    1 
ATOM   48001 C  C     . GLY L  1 486 ? -132.484 -13.418 54.809  1.00 60.42  ? 486 GLY L C     1 
ATOM   48002 O  O     . GLY L  1 486 ? -131.470 -13.018 54.228  1.00 58.01  ? 486 GLY L O     1 
ATOM   48003 N  N     . PRO L  1 487 ? -132.631 -13.297 56.131  1.00 66.14  ? 487 PRO L N     1 
ATOM   48004 C  CA    . PRO L  1 487 ? -131.641 -12.528 56.903  1.00 62.15  ? 487 PRO L CA    1 
ATOM   48005 C  C     . PRO L  1 487 ? -130.278 -13.196 57.019  1.00 63.13  ? 487 PRO L C     1 
ATOM   48006 O  O     . PRO L  1 487 ? -129.278 -12.491 57.199  1.00 68.38  ? 487 PRO L O     1 
ATOM   48007 C  CB    . PRO L  1 487 ? -132.316 -12.379 58.273  1.00 55.73  ? 487 PRO L CB    1 
ATOM   48008 C  CG    . PRO L  1 487 ? -133.203 -13.579 58.371  1.00 62.07  ? 487 PRO L CG    1 
ATOM   48009 C  CD    . PRO L  1 487 ? -133.727 -13.799 56.978  1.00 63.32  ? 487 PRO L CD    1 
ATOM   48010 N  N     . ASP L  1 488 ? -130.197 -14.525 56.923  1.00 54.87  ? 488 ASP L N     1 
ATOM   48011 C  CA    . ASP L  1 488 ? -128.898 -15.190 56.980  1.00 60.27  ? 488 ASP L CA    1 
ATOM   48012 C  C     . ASP L  1 488 ? -128.041 -14.908 55.751  1.00 56.47  ? 488 ASP L C     1 
ATOM   48013 O  O     . ASP L  1 488 ? -126.826 -15.128 55.795  1.00 57.06  ? 488 ASP L O     1 
ATOM   48014 C  CB    . ASP L  1 488 ? -129.083 -16.699 57.156  1.00 59.53  ? 488 ASP L CB    1 
ATOM   48015 N  N     . ARG L  1 489 ? -128.645 -14.441 54.661  1.00 60.03  ? 489 ARG L N     1 
ATOM   48016 C  CA    . ARG L  1 489 ? -127.958 -14.234 53.392  1.00 57.93  ? 489 ARG L CA    1 
ATOM   48017 C  C     . ARG L  1 489 ? -127.388 -12.830 53.212  1.00 54.70  ? 489 ARG L C     1 
ATOM   48018 O  O     . ARG L  1 489 ? -126.835 -12.542 52.145  1.00 56.82  ? 489 ARG L O     1 
ATOM   48019 C  CB    . ARG L  1 489 ? -128.907 -14.550 52.235  1.00 55.12  ? 489 ARG L CB    1 
ATOM   48020 C  CG    . ARG L  1 489 ? -129.611 -15.892 52.348  1.00 48.05  ? 489 ARG L CG    1 
ATOM   48021 C  CD    . ARG L  1 489 ? -128.603 -17.022 52.387  1.00 43.31  ? 489 ARG L CD    1 
ATOM   48022 N  NE    . ARG L  1 489 ? -127.684 -16.921 51.261  1.00 48.17  ? 489 ARG L NE    1 
ATOM   48023 C  CZ    . ARG L  1 489 ? -126.710 -17.777 50.993  1.00 40.49  ? 489 ARG L CZ    1 
ATOM   48024 N  NH1   . ARG L  1 489 ? -126.348 -18.706 51.858  1.00 35.77  ? 489 ARG L NH1   1 
ATOM   48025 N  NH2   . ARG L  1 489 ? -126.033 -17.650 49.858  1.00 41.55  ? 489 ARG L NH2   1 
ATOM   48026 N  N     . VAL L  1 490 ? -127.516 -11.946 54.202  1.00 49.98  ? 490 VAL L N     1 
ATOM   48027 C  CA    . VAL L  1 490 ? -126.924 -10.617 54.085  1.00 43.35  ? 490 VAL L CA    1 
ATOM   48028 C  C     . VAL L  1 490 ? -125.408 -10.740 54.148  1.00 45.44  ? 490 VAL L C     1 
ATOM   48029 O  O     . VAL L  1 490 ? -124.861 -11.381 55.056  1.00 52.52  ? 490 VAL L O     1 
ATOM   48030 C  CB    . VAL L  1 490 ? -127.456 -9.687  55.185  1.00 46.58  ? 490 VAL L CB    1 
ATOM   48031 C  CG1   . VAL L  1 490 ? -126.622 -8.413  55.246  1.00 43.28  ? 490 VAL L CG1   1 
ATOM   48032 C  CG2   . VAL L  1 490 ? -128.920 -9.363  54.943  1.00 43.61  ? 490 VAL L CG2   1 
ATOM   48033 N  N     . VAL L  1 491 ? -124.719 -10.153 53.171  1.00 40.84  ? 491 VAL L N     1 
ATOM   48034 C  CA    . VAL L  1 491 ? -123.263 -10.256 53.115  1.00 36.38  ? 491 VAL L CA    1 
ATOM   48035 C  C     . VAL L  1 491 ? -122.696 -9.047  52.375  1.00 38.85  ? 491 VAL L C     1 
ATOM   48036 O  O     . VAL L  1 491 ? -123.279 -8.566  51.398  1.00 45.50  ? 491 VAL L O     1 
ATOM   48037 C  CB    . VAL L  1 491 ? -122.840 -11.597 52.466  1.00 38.12  ? 491 VAL L CB    1 
ATOM   48038 C  CG1   . VAL L  1 491 ? -123.262 -11.667 51.005  1.00 31.69  ? 491 VAL L CG1   1 
ATOM   48039 C  CG2   . VAL L  1 491 ? -121.354 -11.830 52.625  1.00 33.82  ? 491 VAL L CG2   1 
ATOM   48040 N  N     . ASN L  1 492 ? -121.558 -8.550  52.872  1.00 43.92  ? 492 ASN L N     1 
ATOM   48041 C  CA    . ASN L  1 492 ? -120.794 -7.461  52.257  1.00 42.33  ? 492 ASN L CA    1 
ATOM   48042 C  C     . ASN L  1 492 ? -121.582 -6.154  52.148  1.00 49.54  ? 492 ASN L C     1 
ATOM   48043 O  O     . ASN L  1 492 ? -121.379 -5.373  51.215  1.00 51.20  ? 492 ASN L O     1 
ATOM   48044 C  CB    . ASN L  1 492 ? -120.244 -7.865  50.891  1.00 38.02  ? 492 ASN L CB    1 
ATOM   48045 C  CG    . ASN L  1 492 ? -119.138 -8.883  51.000  1.00 43.02  ? 492 ASN L CG    1 
ATOM   48046 O  OD1   . ASN L  1 492 ? -119.387 -10.084 51.005  1.00 41.94  ? 492 ASN L OD1   1 
ATOM   48047 N  ND2   . ASN L  1 492 ? -117.904 -8.405  51.112  1.00 39.52  ? 492 ASN L ND2   1 
ATOM   48048 N  N     . ASN L  1 493 ? -122.507 -5.901  53.076  1.00 48.47  ? 493 ASN L N     1 
ATOM   48049 C  CA    . ASN L  1 493 ? -123.295 -4.677  53.012  1.00 50.06  ? 493 ASN L CA    1 
ATOM   48050 C  C     . ASN L  1 493 ? -123.301 -3.863  54.303  1.00 52.31  ? 493 ASN L C     1 
ATOM   48051 O  O     . ASN L  1 493 ? -123.994 -2.844  54.365  1.00 53.47  ? 493 ASN L O     1 
ATOM   48052 C  CB    . ASN L  1 493 ? -124.731 -4.989  52.589  1.00 50.34  ? 493 ASN L CB    1 
ATOM   48053 C  CG    . ASN L  1 493 ? -124.886 -5.015  51.093  1.00 48.29  ? 493 ASN L CG    1 
ATOM   48054 O  OD1   . ASN L  1 493 ? -124.504 -4.064  50.406  1.00 44.54  ? 493 ASN L OD1   1 
ATOM   48055 N  ND2   . ASN L  1 493 ? -125.441 -6.101  50.573  1.00 39.53  ? 493 ASN L ND2   1 
ATOM   48056 N  N     . ARG L  1 494 ? -122.552 -4.262  55.325  1.00 54.24  ? 494 ARG L N     1 
ATOM   48057 C  CA    . ARG L  1 494 ? -122.616 -3.602  56.621  1.00 48.69  ? 494 ARG L CA    1 
ATOM   48058 C  C     . ARG L  1 494 ? -121.452 -2.627  56.732  1.00 52.44  ? 494 ARG L C     1 
ATOM   48059 O  O     . ARG L  1 494 ? -120.315 -2.969  56.387  1.00 60.67  ? 494 ARG L O     1 
ATOM   48060 C  CB    . ARG L  1 494 ? -122.574 -4.619  57.762  1.00 54.58  ? 494 ARG L CB    1 
ATOM   48061 C  CG    . ARG L  1 494 ? -123.844 -5.448  57.901  1.00 58.42  ? 494 ARG L CG    1 
ATOM   48062 C  CD    . ARG L  1 494 ? -124.404 -5.392  59.313  1.00 55.02  ? 494 ARG L CD    1 
ATOM   48063 N  NE    . ARG L  1 494 ? -125.863 -5.375  59.318  1.00 52.25  ? 494 ARG L NE    1 
ATOM   48064 C  CZ    . ARG L  1 494 ? -126.625 -6.460  59.341  1.00 49.56  ? 494 ARG L CZ    1 
ATOM   48065 N  NH1   . ARG L  1 494 ? -126.097 -7.674  59.375  1.00 39.21  ? 494 ARG L NH1   1 
ATOM   48066 N  NH2   . ARG L  1 494 ? -127.950 -6.324  59.332  1.00 49.43  ? 494 ARG L NH2   1 
ATOM   48067 N  N     . LEU L  1 495 ? -121.741 -1.415  57.207  1.00 48.91  ? 495 LEU L N     1 
ATOM   48068 C  CA    . LEU L  1 495 ? -120.759 -0.338  57.295  1.00 47.33  ? 495 LEU L CA    1 
ATOM   48069 C  C     . LEU L  1 495 ? -120.733 0.204   58.719  1.00 51.18  ? 495 LEU L C     1 
ATOM   48070 O  O     . LEU L  1 495 ? -121.036 1.366   58.978  1.00 51.41  ? 495 LEU L O     1 
ATOM   48071 C  CB    . LEU L  1 495 ? -121.063 0.774   56.297  1.00 44.98  ? 495 LEU L CB    1 
ATOM   48072 C  CG    . LEU L  1 495 ? -120.866 0.358   54.844  1.00 41.57  ? 495 LEU L CG    1 
ATOM   48073 C  CD1   . LEU L  1 495 ? -121.296 1.480   53.930  1.00 41.62  ? 495 LEU L CD1   1 
ATOM   48074 C  CD2   . LEU L  1 495 ? -119.418 -0.028  54.595  1.00 33.90  ? 495 LEU L CD2   1 
ATOM   48075 N  N     . GLU L  1 496 ? -120.370 -0.677  59.655  1.00 52.76  ? 496 GLU L N     1 
ATOM   48076 C  CA    . GLU L  1 496 ? -120.390 -0.365  61.086  1.00 53.03  ? 496 GLU L CA    1 
ATOM   48077 C  C     . GLU L  1 496 ? -119.045 0.188   61.571  1.00 39.31  ? 496 GLU L C     1 
ATOM   48078 O  O     . GLU L  1 496 ? -118.389 -0.380  62.432  1.00 50.07  ? 496 GLU L O     1 
ATOM   48079 C  CB    . GLU L  1 496 ? -120.791 -1.598  61.883  1.00 45.32  ? 496 GLU L CB    1 
ATOM   48080 C  CG    . GLU L  1 496 ? -122.243 -1.978  61.726  1.00 48.95  ? 496 GLU L CG    1 
ATOM   48081 C  CD    . GLU L  1 496 ? -122.475 -3.459  61.898  1.00 60.96  ? 496 GLU L CD    1 
ATOM   48082 O  OE1   . GLU L  1 496 ? -121.629 -4.250  61.424  1.00 64.66  ? 496 GLU L OE1   1 
ATOM   48083 O  OE2   . GLU L  1 496 ? -123.501 -3.830  62.508  1.00 52.00  ? 496 GLU L OE2   1 
ATOM   48084 N  N     . ASN L  1 497 ? -118.631 1.316   60.998  1.00 51.83  ? 497 ASN L N     1 
ATOM   48085 C  CA    . ASN L  1 497 ? -117.370 1.920   61.412  1.00 52.05  ? 497 ASN L CA    1 
ATOM   48086 C  C     . ASN L  1 497 ? -117.337 3.383   60.977  1.00 50.89  ? 497 ASN L C     1 
ATOM   48087 O  O     . ASN L  1 497 ? -117.976 3.770   59.993  1.00 36.95  ? 497 ASN L O     1 
ATOM   48088 C  CB    . ASN L  1 497 ? -116.178 1.143   60.835  1.00 39.64  ? 497 ASN L CB    1 
ATOM   48089 C  CG    . ASN L  1 497 ? -114.846 1.642   61.355  1.00 42.62  ? 497 ASN L CG    1 
ATOM   48090 O  OD1   . ASN L  1 497 ? -114.607 1.666   62.562  1.00 53.51  ? 497 ASN L OD1   1 
ATOM   48091 N  ND2   . ASN L  1 497 ? -113.967 2.039   60.444  1.00 41.19  ? 497 ASN L ND2   1 
ATOM   48092 N  N     . GLY L  1 498 ? -116.602 4.189   61.729  1.00 48.77  ? 498 GLY L N     1 
ATOM   48093 C  CA    . GLY L  1 498 ? -116.256 5.527   61.266  1.00 43.16  ? 498 GLY L CA    1 
ATOM   48094 C  C     . GLY L  1 498 ? -117.287 6.577   61.629  1.00 49.41  ? 498 GLY L C     1 
ATOM   48095 O  O     . GLY L  1 498 ? -118.485 6.316   61.736  1.00 45.36  ? 498 GLY L O     1 
ATOM   48096 N  N     . SER L  1 499 ? -116.801 7.806   61.799  1.00 44.31  ? 499 SER L N     1 
ATOM   48097 C  CA    . SER L  1 499 ? -117.636 8.968   62.083  1.00 43.07  ? 499 SER L CA    1 
ATOM   48098 C  C     . SER L  1 499 ? -117.470 9.927   60.914  1.00 41.81  ? 499 SER L C     1 
ATOM   48099 O  O     . SER L  1 499 ? -116.391 10.494  60.715  1.00 43.60  ? 499 SER L O     1 
ATOM   48100 C  CB    . SER L  1 499 ? -117.246 9.626   63.406  1.00 46.12  ? 499 SER L CB    1 
ATOM   48101 O  OG    . SER L  1 499 ? -117.585 11.002  63.417  1.00 45.62  ? 499 SER L OG    1 
ATOM   48102 N  N     . TYR L  1 500 ? -118.534 10.098  60.134  1.00 45.76  ? 500 TYR L N     1 
ATOM   48103 C  CA    . TYR L  1 500 ? -118.450 10.958  58.960  1.00 46.30  ? 500 TYR L CA    1 
ATOM   48104 C  C     . TYR L  1 500 ? -118.368 12.427  59.353  1.00 40.95  ? 500 TYR L C     1 
ATOM   48105 O  O     . TYR L  1 500 ? -117.696 13.211  58.674  1.00 43.58  ? 500 TYR L O     1 
ATOM   48106 C  CB    . TYR L  1 500 ? -119.634 10.668  58.037  1.00 42.09  ? 500 TYR L CB    1 
ATOM   48107 C  CG    . TYR L  1 500 ? -119.717 9.196   57.687  1.00 44.14  ? 500 TYR L CG    1 
ATOM   48108 C  CD1   . TYR L  1 500 ? -118.887 8.646   56.717  1.00 43.32  ? 500 TYR L CD1   1 
ATOM   48109 C  CD2   . TYR L  1 500 ? -120.587 8.347   58.363  1.00 47.00  ? 500 TYR L CD2   1 
ATOM   48110 C  CE1   . TYR L  1 500 ? -118.941 7.294   56.409  1.00 37.63  ? 500 TYR L CE1   1 
ATOM   48111 C  CE2   . TYR L  1 500 ? -120.645 6.994   58.062  1.00 45.38  ? 500 TYR L CE2   1 
ATOM   48112 C  CZ    . TYR L  1 500 ? -119.819 6.474   57.083  1.00 41.68  ? 500 TYR L CZ    1 
ATOM   48113 O  OH    . TYR L  1 500 ? -119.870 5.131   56.777  1.00 42.25  ? 500 TYR L OH    1 
ATOM   48114 N  N     . SER L  1 501 ? -119.030 12.814  60.444  1.00 48.54  ? 501 SER L N     1 
ATOM   48115 C  CA    . SER L  1 501 ? -118.828 14.150  60.994  1.00 48.58  ? 501 SER L CA    1 
ATOM   48116 C  C     . SER L  1 501 ? -117.372 14.371  61.383  1.00 44.38  ? 501 SER L C     1 
ATOM   48117 O  O     . SER L  1 501 ? -116.818 15.453  61.154  1.00 36.98  ? 501 SER L O     1 
ATOM   48118 C  CB    . SER L  1 501 ? -119.737 14.368  62.201  1.00 43.25  ? 501 SER L CB    1 
ATOM   48119 O  OG    . SER L  1 501 ? -119.603 13.306  63.134  1.00 46.56  ? 501 SER L OG    1 
ATOM   48120 N  N     . GLY L  1 502 ? -116.737 13.350  61.969  1.00 40.60  ? 502 GLY L N     1 
ATOM   48121 C  CA    . GLY L  1 502 ? -115.328 13.460  62.314  1.00 34.81  ? 502 GLY L CA    1 
ATOM   48122 C  C     . GLY L  1 502 ? -114.451 13.753  61.112  1.00 40.48  ? 502 GLY L C     1 
ATOM   48123 O  O     . GLY L  1 502 ? -113.564 14.609  61.172  1.00 37.76  ? 502 GLY L O     1 
ATOM   48124 N  N     . VAL L  1 503 ? -114.694 13.051  60.003  1.00 40.82  ? 503 VAL L N     1 
ATOM   48125 C  CA    . VAL L  1 503 ? -113.901 13.251  58.794  1.00 35.85  ? 503 VAL L CA    1 
ATOM   48126 C  C     . VAL L  1 503 ? -114.037 14.682  58.291  1.00 39.29  ? 503 VAL L C     1 
ATOM   48127 O  O     . VAL L  1 503 ? -113.042 15.341  57.966  1.00 40.92  ? 503 VAL L O     1 
ATOM   48128 C  CB    . VAL L  1 503 ? -114.318 12.233  57.719  1.00 51.06  ? 503 VAL L CB    1 
ATOM   48129 C  CG1   . VAL L  1 503 ? -113.723 12.600  56.356  1.00 35.73  ? 503 VAL L CG1   1 
ATOM   48130 C  CG2   . VAL L  1 503 ? -113.912 10.829  58.152  1.00 47.54  ? 503 VAL L CG2   1 
ATOM   48131 N  N     . ALA L  1 504 ? -115.272 15.188  58.226  1.00 36.84  ? 504 ALA L N     1 
ATOM   48132 C  CA    . ALA L  1 504 ? -115.490 16.537  57.708  1.00 41.82  ? 504 ALA L CA    1 
ATOM   48133 C  C     . ALA L  1 504 ? -114.782 17.582  58.561  1.00 43.87  ? 504 ALA L C     1 
ATOM   48134 O  O     . ALA L  1 504 ? -114.176 18.521  58.028  1.00 39.84  ? 504 ALA L O     1 
ATOM   48135 C  CB    . ALA L  1 504 ? -116.986 16.835  57.621  1.00 40.82  ? 504 ALA L CB    1 
ATOM   48136 N  N     . ARG L  1 505 ? -114.854 17.436  59.889  1.00 45.38  ? 505 ARG L N     1 
ATOM   48137 C  CA    . ARG L  1 505 ? -114.164 18.356  60.790  1.00 45.26  ? 505 ARG L CA    1 
ATOM   48138 C  C     . ARG L  1 505 ? -112.661 18.355  60.537  1.00 40.52  ? 505 ARG L C     1 
ATOM   48139 O  O     . ARG L  1 505 ? -112.028 19.416  60.515  1.00 42.54  ? 505 ARG L O     1 
ATOM   48140 C  CB    . ARG L  1 505 ? -114.462 17.991  62.243  1.00 46.50  ? 505 ARG L CB    1 
ATOM   48141 C  CG    . ARG L  1 505 ? -114.586 19.185  63.180  1.00 56.06  ? 505 ARG L CG    1 
ATOM   48142 C  CD    . ARG L  1 505 ? -114.546 18.746  64.633  1.00 44.54  ? 505 ARG L CD    1 
ATOM   48143 N  NE    . ARG L  1 505 ? -115.705 17.926  64.965  1.00 68.54  ? 505 ARG L NE    1 
ATOM   48144 C  CZ    . ARG L  1 505 ? -115.656 16.627  65.237  1.00 66.36  ? 505 ARG L CZ    1 
ATOM   48145 N  NH1   . ARG L  1 505 ? -116.753 15.932  65.498  1.00 56.22  ? 505 ARG L NH1   1 
ATOM   48146 N  NH2   . ARG L  1 505 ? -114.478 16.007  65.242  1.00 57.37  ? 505 ARG L NH2   1 
ATOM   48147 N  N     . ALA L  1 506 ? -112.072 17.171  60.351  1.00 36.11  ? 506 ALA L N     1 
ATOM   48148 C  CA    . ALA L  1 506 ? -110.638 17.088  60.094  1.00 32.25  ? 506 ALA L CA    1 
ATOM   48149 C  C     . ALA L  1 506 ? -110.250 17.821  58.819  1.00 35.81  ? 506 ALA L C     1 
ATOM   48150 O  O     . ALA L  1 506 ? -109.092 18.218  58.656  1.00 38.07  ? 506 ALA L O     1 
ATOM   48151 C  CB    . ALA L  1 506 ? -110.204 15.623  60.012  1.00 35.58  ? 506 ALA L CB    1 
ATOM   48152 N  N     . LEU L  1 507 ? -111.184 17.966  57.882  1.00 40.68  ? 507 LEU L N     1 
ATOM   48153 C  CA    . LEU L  1 507 ? -110.945 18.710  56.656  1.00 40.45  ? 507 LEU L CA    1 
ATOM   48154 C  C     . LEU L  1 507 ? -111.429 20.156  56.737  1.00 46.55  ? 507 LEU L C     1 
ATOM   48155 O  O     . LEU L  1 507 ? -111.425 20.861  55.721  1.00 52.86  ? 507 LEU L O     1 
ATOM   48156 C  CB    . LEU L  1 507 ? -111.578 17.975  55.473  1.00 42.17  ? 507 LEU L CB    1 
ATOM   48157 C  CG    . LEU L  1 507 ? -110.968 16.581  55.275  1.00 39.85  ? 507 LEU L CG    1 
ATOM   48158 C  CD1   . LEU L  1 507 ? -111.596 15.839  54.099  1.00 36.18  ? 507 LEU L CD1   1 
ATOM   48159 C  CD2   . LEU L  1 507 ? -109.456 16.677  55.104  1.00 34.14  ? 507 LEU L CD2   1 
ATOM   48160 N  N     . GLY L  1 508 ? -111.837 20.618  57.916  1.00 40.22  ? 508 GLY L N     1 
ATOM   48161 C  CA    . GLY L  1 508 ? -112.162 22.015  58.120  1.00 40.03  ? 508 GLY L CA    1 
ATOM   48162 C  C     . GLY L  1 508 ? -113.620 22.412  57.999  1.00 40.68  ? 508 GLY L C     1 
ATOM   48163 O  O     . GLY L  1 508 ? -113.904 23.611  57.914  1.00 45.87  ? 508 GLY L O     1 
ATOM   48164 N  N     . ALA L  1 509 ? -114.546 21.461  57.999  1.00 45.79  ? 509 ALA L N     1 
ATOM   48165 C  CA    . ALA L  1 509 ? -115.966 21.756  57.853  1.00 49.00  ? 509 ALA L CA    1 
ATOM   48166 C  C     . ALA L  1 509 ? -116.694 21.716  59.193  1.00 44.05  ? 509 ALA L C     1 
ATOM   48167 O  O     . ALA L  1 509 ? -116.254 21.077  60.152  1.00 46.78  ? 509 ALA L O     1 
ATOM   48168 C  CB    . ALA L  1 509 ? -116.626 20.770  56.884  1.00 44.09  ? 509 ALA L CB    1 
ATOM   48169 N  N     . ASP L  1 510 ? -117.837 22.394  59.237  1.00 48.71  ? 510 ASP L N     1 
ATOM   48170 C  CA    . ASP L  1 510 ? -118.719 22.290  60.392  1.00 50.24  ? 510 ASP L CA    1 
ATOM   48171 C  C     . ASP L  1 510 ? -119.272 20.869  60.483  1.00 43.72  ? 510 ASP L C     1 
ATOM   48172 O  O     . ASP L  1 510 ? -119.679 20.283  59.476  1.00 51.75  ? 510 ASP L O     1 
ATOM   48173 C  CB    . ASP L  1 510 ? -119.870 23.300  60.274  1.00 57.33  ? 510 ASP L CB    1 
ATOM   48174 C  CG    . ASP L  1 510 ? -119.447 24.735  60.597  1.00 60.87  ? 510 ASP L CG    1 
ATOM   48175 O  OD1   . ASP L  1 510 ? -118.550 24.923  61.445  1.00 59.90  ? 510 ASP L OD1   1 
ATOM   48176 O  OD2   . ASP L  1 510 ? -120.024 25.677  60.002  1.00 59.45  ? 510 ASP L OD2   1 
ATOM   48177 N  N     . SER L  1 511 ? -119.265 20.304  61.694  1.00 43.46  ? 511 SER L N     1 
ATOM   48178 C  CA    . SER L  1 511 ? -119.718 18.937  61.926  1.00 41.95  ? 511 SER L CA    1 
ATOM   48179 C  C     . SER L  1 511 ? -120.507 18.843  63.236  1.00 45.90  ? 511 SER L C     1 
ATOM   48180 O  O     . SER L  1 511 ? -120.062 19.357  64.272  1.00 58.43  ? 511 SER L O     1 
ATOM   48181 C  CB    . SER L  1 511 ? -118.517 17.981  61.930  1.00 48.33  ? 511 SER L CB    1 
ATOM   48182 O  OG    . SER L  1 511 ? -118.037 17.779  63.242  1.00 51.17  ? 511 SER L OG    1 
ATOM   48183 N  N     . ILE L  1 512 ? -121.650 18.132  63.163  1.00 44.54  ? 512 ILE L N     1 
ATOM   48184 C  CA    . ILE L  1 512 ? -122.621 17.893  64.235  1.00 40.34  ? 512 ILE L CA    1 
ATOM   48185 C  C     . ILE L  1 512 ? -123.206 16.487  64.044  1.00 48.91  ? 512 ILE L C     1 
ATOM   48186 O  O     . ILE L  1 512 ? -123.401 16.029  62.917  1.00 50.28  ? 512 ILE L O     1 
ATOM   48187 C  CB    . ILE L  1 512 ? -123.692 19.016  64.194  1.00 49.06  ? 512 ILE L CB    1 
ATOM   48188 C  CG1   . ILE L  1 512 ? -124.738 18.976  65.366  1.00 48.11  ? 512 ILE L CG1   1 
ATOM   48189 C  CG2   . ILE L  1 512 ? -124.244 19.144  62.690  1.00 60.36  ? 512 ILE L CG2   1 
ATOM   48190 C  CD1   . ILE L  1 512 ? -124.310 19.506  66.744  1.00 61.65  ? 512 ILE L CD1   1 
ATOM   48191 N  N     . ASP L  1 513 ? -123.470 15.782  65.153  1.00 60.42  ? 513 ASP L N     1 
ATOM   48192 C  CA    . ASP L  1 513 ? -124.196 14.512  65.113  1.00 56.89  ? 513 ASP L CA    1 
ATOM   48193 C  C     . ASP L  1 513 ? -125.570 14.733  65.717  1.00 58.70  ? 513 ASP L C     1 
ATOM   48194 O  O     . ASP L  1 513 ? -125.705 15.466  66.705  1.00 59.68  ? 513 ASP L O     1 
ATOM   48195 C  CB    . ASP L  1 513 ? -123.490 13.391  65.889  1.00 56.03  ? 513 ASP L CB    1 
ATOM   48196 C  CG    . ASP L  1 513 ? -122.197 12.969  65.256  1.00 61.25  ? 513 ASP L CG    1 
ATOM   48197 O  OD1   . ASP L  1 513 ? -121.564 13.812  64.595  1.00 61.12  ? 513 ASP L OD1   1 
ATOM   48198 O  OD2   . ASP L  1 513 ? -121.823 11.788  65.419  1.00 66.54  ? 513 ASP L OD2   1 
ATOM   48199 N  N     . VAL L  1 514 ? -126.577 14.098  65.135  1.00 56.43  ? 514 VAL L N     1 
ATOM   48200 C  CA    . VAL L  1 514 ? -127.947 14.164  65.628  1.00 53.17  ? 514 VAL L CA    1 
ATOM   48201 C  C     . VAL L  1 514 ? -128.401 12.733  65.875  1.00 58.31  ? 514 VAL L C     1 
ATOM   48202 O  O     . VAL L  1 514 ? -128.582 11.958  64.926  1.00 54.05  ? 514 VAL L O     1 
ATOM   48203 C  CB    . VAL L  1 514 ? -128.891 14.879  64.649  1.00 44.46  ? 514 VAL L CB    1 
ATOM   48204 C  CG1   . VAL L  1 514 ? -130.252 15.124  65.305  1.00 56.68  ? 514 VAL L CG1   1 
ATOM   48205 C  CG2   . VAL L  1 514 ? -128.281 16.190  64.188  1.00 46.35  ? 514 VAL L CG2   1 
ATOM   48206 N  N     . SER L  1 515 ? -128.605 12.384  67.150  1.00 49.68  ? 515 SER L N     1 
ATOM   48207 C  CA    . SER L  1 515 ? -129.102 11.065  67.531  1.00 51.00  ? 515 SER L CA    1 
ATOM   48208 C  C     . SER L  1 515 ? -130.565 11.068  67.937  1.00 54.10  ? 515 SER L C     1 
ATOM   48209 O  O     . SER L  1 515 ? -131.175 9.994   68.020  1.00 54.54  ? 515 SER L O     1 
ATOM   48210 C  CB    . SER L  1 515 ? -128.270 10.492  68.683  1.00 40.68  ? 515 SER L CB    1 
ATOM   48211 O  OG    . SER L  1 515 ? -126.923 10.316  68.287  1.00 60.87  ? 515 SER L OG    1 
ATOM   48212 N  N     . ASP L  1 516 ? -131.124 12.239  68.220  1.00 54.31  ? 516 ASP L N     1 
ATOM   48213 C  CA    . ASP L  1 516 ? -132.495 12.388  68.681  1.00 60.38  ? 516 ASP L CA    1 
ATOM   48214 C  C     . ASP L  1 516 ? -133.234 13.248  67.670  1.00 62.90  ? 516 ASP L C     1 
ATOM   48215 O  O     . ASP L  1 516 ? -132.782 14.354  67.347  1.00 55.94  ? 516 ASP L O     1 
ATOM   48216 C  CB    . ASP L  1 516 ? -132.539 13.022  70.073  1.00 68.30  ? 516 ASP L CB    1 
ATOM   48217 C  CG    . ASP L  1 516 ? -133.824 12.718  70.813  1.00 78.66  ? 516 ASP L CG    1 
ATOM   48218 O  OD1   . ASP L  1 516 ? -134.900 13.164  70.354  1.00 78.29  ? 516 ASP L OD1   1 
ATOM   48219 O  OD2   . ASP L  1 516 ? -133.753 12.023  71.852  1.00 98.43  ? 516 ASP L OD2   1 
ATOM   48220 N  N     . ILE L  1 517 ? -134.366 12.735  67.177  1.00 53.37  ? 517 ILE L N     1 
ATOM   48221 C  CA    . ILE L  1 517 ? -135.101 13.384  66.093  1.00 51.59  ? 517 ILE L CA    1 
ATOM   48222 C  C     . ILE L  1 517 ? -135.426 14.839  66.413  1.00 55.25  ? 517 ILE L C     1 
ATOM   48223 O  O     . ILE L  1 517 ? -135.494 15.686  65.511  1.00 55.67  ? 517 ILE L O     1 
ATOM   48224 C  CB    . ILE L  1 517 ? -136.377 12.567  65.782  1.00 53.61  ? 517 ILE L CB    1 
ATOM   48225 C  CG1   . ILE L  1 517 ? -137.226 13.240  64.694  1.00 51.31  ? 517 ILE L CG1   1 
ATOM   48226 C  CG2   . ILE L  1 517 ? -137.172 12.310  67.055  1.00 37.96  ? 517 ILE L CG2   1 
ATOM   48227 C  CD1   . ILE L  1 517 ? -136.476 13.537  63.408  1.00 41.50  ? 517 ILE L CD1   1 
ATOM   48228 N  N     . ALA L  1 518 ? -135.588 15.163  67.699  1.00 57.82  ? 518 ALA L N     1 
ATOM   48229 C  CA    . ALA L  1 518 ? -135.960 16.517  68.093  1.00 59.87  ? 518 ALA L CA    1 
ATOM   48230 C  C     . ALA L  1 518 ? -134.908 17.556  67.708  1.00 53.24  ? 518 ALA L C     1 
ATOM   48231 O  O     . ALA L  1 518 ? -135.254 18.717  67.461  1.00 39.72  ? 518 ALA L O     1 
ATOM   48232 C  CB    . ALA L  1 518 ? -136.230 16.560  69.596  1.00 61.32  ? 518 ALA L CB    1 
ATOM   48233 N  N     . ASP L  1 519 ? -133.628 17.176  67.661  1.00 55.27  ? 519 ASP L N     1 
ATOM   48234 C  CA    . ASP L  1 519 ? -132.576 18.144  67.363  1.00 53.24  ? 519 ASP L CA    1 
ATOM   48235 C  C     . ASP L  1 519 ? -132.357 18.376  65.874  1.00 49.68  ? 519 ASP L C     1 
ATOM   48236 O  O     . ASP L  1 519 ? -131.662 19.334  65.521  1.00 43.43  ? 519 ASP L O     1 
ATOM   48237 C  CB    . ASP L  1 519 ? -131.237 17.710  67.973  1.00 63.57  ? 519 ASP L CB    1 
ATOM   48238 C  CG    . ASP L  1 519 ? -131.390 17.029  69.318  1.00 65.51  ? 519 ASP L CG    1 
ATOM   48239 O  OD1   . ASP L  1 519 ? -131.902 17.669  70.262  1.00 60.57  ? 519 ASP L OD1   1 
ATOM   48240 O  OD2   . ASP L  1 519 ? -130.982 15.854  69.431  1.00 68.29  ? 519 ASP L OD2   1 
ATOM   48241 N  N     . LEU L  1 520 ? -132.926 17.540  65.001  1.00 49.68  ? 520 LEU L N     1 
ATOM   48242 C  CA    . LEU L  1 520 ? -132.555 17.562  63.588  1.00 47.26  ? 520 LEU L CA    1 
ATOM   48243 C  C     . LEU L  1 520 ? -132.923 18.881  62.919  1.00 44.68  ? 520 LEU L C     1 
ATOM   48244 O  O     . LEU L  1 520 ? -132.058 19.575  62.371  1.00 40.21  ? 520 LEU L O     1 
ATOM   48245 C  CB    . LEU L  1 520 ? -133.206 16.389  62.860  1.00 55.63  ? 520 LEU L CB    1 
ATOM   48246 C  CG    . LEU L  1 520 ? -132.772 16.282  61.401  1.00 47.47  ? 520 LEU L CG    1 
ATOM   48247 C  CD1   . LEU L  1 520 ? -131.301 15.921  61.326  1.00 44.63  ? 520 LEU L CD1   1 
ATOM   48248 C  CD2   . LEU L  1 520 ? -133.606 15.245  60.691  1.00 52.78  ? 520 LEU L CD2   1 
ATOM   48249 N  N     . ALA L  1 521 ? -134.210 19.230  62.927  1.00 49.51  ? 521 ALA L N     1 
ATOM   48250 C  CA    . ALA L  1 521 ? -134.645 20.465  62.274  1.00 49.26  ? 521 ALA L CA    1 
ATOM   48251 C  C     . ALA L  1 521 ? -133.906 21.694  62.794  1.00 58.68  ? 521 ALA L C     1 
ATOM   48252 O  O     . ALA L  1 521 ? -133.491 22.528  61.969  1.00 52.26  ? 521 ALA L O     1 
ATOM   48253 C  CB    . ALA L  1 521 ? -136.166 20.611  62.407  1.00 39.32  ? 521 ALA L CB    1 
ATOM   48254 N  N     . PRO L  1 522 ? -133.724 21.893  64.113  1.00 61.28  ? 522 PRO L N     1 
ATOM   48255 C  CA    . PRO L  1 522 ? -132.904 23.033  64.558  1.00 51.96  ? 522 PRO L CA    1 
ATOM   48256 C  C     . PRO L  1 522 ? -131.471 22.955  64.070  1.00 51.81  ? 522 PRO L C     1 
ATOM   48257 O  O     . PRO L  1 522 ? -130.904 23.968  63.639  1.00 47.29  ? 522 PRO L O     1 
ATOM   48258 C  CB    . PRO L  1 522 ? -132.984 22.933  66.088  1.00 48.49  ? 522 PRO L CB    1 
ATOM   48259 C  CG    . PRO L  1 522 ? -134.259 22.215  66.341  1.00 48.84  ? 522 PRO L CG    1 
ATOM   48260 C  CD    . PRO L  1 522 ? -134.282 21.172  65.274  1.00 47.93  ? 522 PRO L CD    1 
ATOM   48261 N  N     . THR L  1 523 ? -130.883 21.756  64.102  1.00 48.35  ? 523 THR L N     1 
ATOM   48262 C  CA    . THR L  1 523 ? -129.499 21.596  63.678  1.00 50.57  ? 523 THR L CA    1 
ATOM   48263 C  C     . THR L  1 523 ? -129.322 22.028  62.234  1.00 51.62  ? 523 THR L C     1 
ATOM   48264 O  O     . THR L  1 523 ? -128.343 22.702  61.894  1.00 55.24  ? 523 THR L O     1 
ATOM   48265 C  CB    . THR L  1 523 ? -129.061 20.145  63.851  1.00 53.64  ? 523 THR L CB    1 
ATOM   48266 O  OG1   . THR L  1 523 ? -130.102 19.264  63.400  1.00 47.13  ? 523 THR L OG1   1 
ATOM   48267 C  CG2   . THR L  1 523 ? -128.743 19.870  65.295  1.00 45.37  ? 523 THR L CG2   1 
ATOM   48268 N  N     . LEU L  1 524 ? -130.257 21.641  61.370  1.00 54.03  ? 524 LEU L N     1 
ATOM   48269 C  CA    . LEU L  1 524 ? -130.198 22.081  59.984  1.00 53.60  ? 524 LEU L CA    1 
ATOM   48270 C  C     . LEU L  1 524 ? -130.320 23.597  59.886  1.00 49.25  ? 524 LEU L C     1 
ATOM   48271 O  O     . LEU L  1 524 ? -129.566 24.238  59.145  1.00 53.76  ? 524 LEU L O     1 
ATOM   48272 C  CB    . LEU L  1 524 ? -131.297 21.394  59.171  1.00 55.96  ? 524 LEU L CB    1 
ATOM   48273 C  CG    . LEU L  1 524 ? -131.176 21.534  57.653  1.00 55.23  ? 524 LEU L CG    1 
ATOM   48274 C  CD1   . LEU L  1 524 ? -129.921 20.837  57.169  1.00 47.26  ? 524 LEU L CD1   1 
ATOM   48275 C  CD2   . LEU L  1 524 ? -132.406 20.991  56.941  1.00 52.04  ? 524 LEU L CD2   1 
ATOM   48276 N  N     . ARG L  1 525 ? -131.252 24.189  60.638  1.00 47.34  ? 525 ARG L N     1 
ATOM   48277 C  CA    . ARG L  1 525 ? -131.431 25.640  60.596  1.00 55.35  ? 525 ARG L CA    1 
ATOM   48278 C  C     . ARG L  1 525 ? -130.160 26.378  60.992  1.00 53.36  ? 525 ARG L C     1 
ATOM   48279 O  O     . ARG L  1 525 ? -129.747 27.327  60.314  1.00 49.63  ? 525 ARG L O     1 
ATOM   48280 C  CB    . ARG L  1 525 ? -132.589 26.057  61.499  1.00 52.51  ? 525 ARG L CB    1 
ATOM   48281 C  CG    . ARG L  1 525 ? -133.942 25.668  60.964  1.00 52.28  ? 525 ARG L CG    1 
ATOM   48282 C  CD    . ARG L  1 525 ? -135.041 26.504  61.574  1.00 49.75  ? 525 ARG L CD    1 
ATOM   48283 N  NE    . ARG L  1 525 ? -135.184 26.203  62.992  1.00 66.65  ? 525 ARG L NE    1 
ATOM   48284 C  CZ    . ARG L  1 525 ? -136.059 25.342  63.493  1.00 64.35  ? 525 ARG L CZ    1 
ATOM   48285 N  NH1   . ARG L  1 525 ? -136.901 24.680  62.716  1.00 65.48  ? 525 ARG L NH1   1 
ATOM   48286 N  NH2   . ARG L  1 525 ? -136.088 25.140  64.808  1.00 60.56  ? 525 ARG L NH2   1 
ATOM   48287 N  N     . GLU L  1 526 ? -129.527 25.963  62.092  1.00 48.17  ? 526 GLU L N     1 
ATOM   48288 C  CA    . GLU L  1 526 ? -128.293 26.625  62.501  1.00 56.79  ? 526 GLU L CA    1 
ATOM   48289 C  C     . GLU L  1 526 ? -127.185 26.377  61.484  1.00 46.31  ? 526 GLU L C     1 
ATOM   48290 O  O     . GLU L  1 526 ? -126.423 27.290  61.149  1.00 41.98  ? 526 GLU L O     1 
ATOM   48291 C  CB    . GLU L  1 526 ? -127.878 26.164  63.901  1.00 48.16  ? 526 GLU L CB    1 
ATOM   48292 N  N     . ALA L  1 527 ? -127.091 25.147  60.975  1.00 50.10  ? 527 ALA L N     1 
ATOM   48293 C  CA    . ALA L  1 527 ? -126.095 24.842  59.953  1.00 55.10  ? 527 ALA L CA    1 
ATOM   48294 C  C     . ALA L  1 527 ? -126.304 25.696  58.705  1.00 50.34  ? 527 ALA L C     1 
ATOM   48295 O  O     . ALA L  1 527 ? -125.339 26.190  58.111  1.00 43.10  ? 527 ALA L O     1 
ATOM   48296 C  CB    . ALA L  1 527 ? -126.144 23.352  59.607  1.00 38.58  ? 527 ALA L CB    1 
ATOM   48297 N  N     . LEU L  1 528 ? -127.563 25.888  58.300  1.00 55.06  ? 528 LEU L N     1 
ATOM   48298 C  CA    . LEU L  1 528 ? -127.863 26.692  57.116  1.00 53.90  ? 528 LEU L CA    1 
ATOM   48299 C  C     . LEU L  1 528 ? -127.418 28.141  57.286  1.00 52.98  ? 528 LEU L C     1 
ATOM   48300 O  O     . LEU L  1 528 ? -126.952 28.772  56.329  1.00 51.29  ? 528 LEU L O     1 
ATOM   48301 C  CB    . LEU L  1 528 ? -129.361 26.627  56.815  1.00 57.37  ? 528 LEU L CB    1 
ATOM   48302 C  CG    . LEU L  1 528 ? -129.845 25.684  55.710  1.00 57.66  ? 528 LEU L CG    1 
ATOM   48303 C  CD1   . LEU L  1 528 ? -129.233 26.091  54.404  1.00 48.21  ? 528 LEU L CD1   1 
ATOM   48304 C  CD2   . LEU L  1 528 ? -129.506 24.239  56.007  1.00 53.43  ? 528 LEU L CD2   1 
ATOM   48305 N  N     . ALA L  1 529 ? -127.553 28.665  58.504  1.00 61.27  ? 529 ALA L N     1 
ATOM   48306 C  CA    . ALA L  1 529 ? -127.179 30.075  58.766  1.00 47.69  ? 529 ALA L CA    1 
ATOM   48307 C  C     . ALA L  1 529 ? -125.667 30.191  58.957  1.00 50.23  ? 529 ALA L C     1 
ATOM   48308 O  O     . ALA L  1 529 ? -125.158 31.328  59.000  1.00 62.52  ? 529 ALA L O     1 
ATOM   48309 C  CB    . ALA L  1 529 ? -127.923 30.574  59.979  1.00 44.19  ? 529 ALA L CB    1 
ATOM   48310 N  N     . SER L  1 530 ? -124.968 29.060  59.045  1.00 43.63  ? 530 SER L N     1 
ATOM   48311 C  CA    . SER L  1 530 ? -123.507 29.086  59.310  1.00 49.15  ? 530 SER L CA    1 
ATOM   48312 C  C     . SER L  1 530 ? -122.757 29.793  58.174  1.00 52.04  ? 530 SER L C     1 
ATOM   48313 O  O     . SER L  1 530 ? -121.818 30.556  58.479  1.00 49.89  ? 530 SER L O     1 
ATOM   48314 C  CB    . SER L  1 530 ? -122.973 27.692  59.524  1.00 60.64  ? 530 SER L CB    1 
ATOM   48315 O  OG    . SER L  1 530 ? -122.713 27.048  58.285  1.00 60.10  ? 530 SER L OG    1 
ATOM   48316 N  N     . GLY L  1 531 ? -123.146 29.552  56.920  1.00 47.65  ? 531 GLY L N     1 
ATOM   48317 C  CA    . GLY L  1 531 ? -122.401 30.130  55.785  1.00 48.59  ? 531 GLY L CA    1 
ATOM   48318 C  C     . GLY L  1 531 ? -121.124 29.356  55.532  1.00 57.01  ? 531 GLY L C     1 
ATOM   48319 O  O     . GLY L  1 531 ? -120.271 29.858  54.774  1.00 53.89  ? 531 GLY L O     1 
ATOM   48320 N  N     . ARG L  1 532 ? -120.991 28.173  56.136  1.00 53.87  ? 532 ARG L N     1 
ATOM   48321 C  CA    . ARG L  1 532 ? -119.747 27.372  56.014  1.00 64.39  ? 532 ARG L CA    1 
ATOM   48322 C  C     . ARG L  1 532 ? -120.113 25.929  55.629  1.00 52.45  ? 532 ARG L C     1 
ATOM   48323 O  O     . ARG L  1 532 ? -121.251 25.514  55.922  1.00 52.43  ? 532 ARG L O     1 
ATOM   48324 C  CB    . ARG L  1 532 ? -118.982 27.413  57.342  1.00 57.18  ? 532 ARG L CB    1 
ATOM   48325 C  CG    . ARG L  1 532 ? -118.640 28.799  57.867  1.00 57.76  ? 532 ARG L CG    1 
ATOM   48326 C  CD    . ARG L  1 532 ? -118.492 28.802  59.378  1.00 67.21  ? 532 ARG L CD    1 
ATOM   48327 N  NE    . ARG L  1 532 ? -119.634 29.440  60.040  1.00 75.57  ? 532 ARG L NE    1 
ATOM   48328 C  CZ    . ARG L  1 532 ? -120.103 29.085  61.228  1.00 95.23  ? 532 ARG L CZ    1 
ATOM   48329 N  NH1   . ARG L  1 532 ? -119.615 28.021  61.840  1.00 83.79  ? 532 ARG L NH1   1 
ATOM   48330 N  NH2   . ARG L  1 532 ? -121.059 29.793  61.800  1.00 103.56 ? 532 ARG L NH2   1 
ATOM   48331 N  N     . PRO L  1 533 ? -119.215 25.152  54.983  1.00 42.20  ? 533 PRO L N     1 
ATOM   48332 C  CA    . PRO L  1 533 ? -119.550 23.795  54.586  1.00 45.76  ? 533 PRO L CA    1 
ATOM   48333 C  C     . PRO L  1 533 ? -119.833 23.017  55.851  1.00 42.75  ? 533 PRO L C     1 
ATOM   48334 O  O     . PRO L  1 533 ? -119.112 23.208  56.846  1.00 51.82  ? 533 PRO L O     1 
ATOM   48335 C  CB    . PRO L  1 533 ? -118.283 23.322  53.876  1.00 46.03  ? 533 PRO L CB    1 
ATOM   48336 C  CG    . PRO L  1 533 ? -117.618 24.600  53.426  1.00 52.53  ? 533 PRO L CG    1 
ATOM   48337 C  CD    . PRO L  1 533 ? -117.890 25.566  54.561  1.00 42.98  ? 533 PRO L CD    1 
ATOM   48338 N  N     . THR L  1 534 ? -120.851 22.153  55.828  1.00 40.68  ? 534 THR L N     1 
ATOM   48339 C  CA    . THR L  1 534 ? -121.268 21.479  57.079  1.00 52.79  ? 534 THR L CA    1 
ATOM   48340 C  C     . THR L  1 534 ? -121.629 20.025  56.852  1.00 45.34  ? 534 THR L C     1 
ATOM   48341 O  O     . THR L  1 534 ? -122.180 19.719  55.778  1.00 50.09  ? 534 THR L O     1 
ATOM   48342 C  CB    . THR L  1 534 ? -122.454 22.250  57.665  1.00 48.37  ? 534 THR L CB    1 
ATOM   48343 O  OG1   . THR L  1 534 ? -122.054 23.609  57.817  1.00 40.24  ? 534 THR L OG1   1 
ATOM   48344 C  CG2   . THR L  1 534 ? -122.900 21.708  59.012  1.00 39.86  ? 534 THR L CG2   1 
ATOM   48345 N  N     . CYS L  1 535 ? -121.327 19.153  57.819  1.00 34.84  ? 535 CYS L N     1 
ATOM   48346 C  CA    . CYS L  1 535 ? -121.733 17.754  57.763  1.00 41.27  ? 535 CYS L CA    1 
ATOM   48347 C  C     . CYS L  1 535 ? -122.583 17.421  58.983  1.00 43.52  ? 535 CYS L C     1 
ATOM   48348 O  O     . CYS L  1 535 ? -122.137 17.596  60.121  1.00 48.68  ? 535 CYS L O     1 
ATOM   48349 C  CB    . CYS L  1 535 ? -120.514 16.838  57.688  1.00 36.76  ? 535 CYS L CB    1 
ATOM   48350 S  SG    . CYS L  1 535 ? -120.898 15.112  58.005  1.00 57.11  ? 535 CYS L SG    1 
ATOM   48351 N  N     . ILE L  1 536 ? -123.806 16.957  58.745  1.00 41.39  ? 536 ILE L N     1 
ATOM   48352 C  CA    . ILE L  1 536 ? -124.723 16.536  59.799  1.00 37.72  ? 536 ILE L CA    1 
ATOM   48353 C  C     . ILE L  1 536 ? -124.924 15.030  59.690  1.00 41.57  ? 536 ILE L C     1 
ATOM   48354 O  O     . ILE L  1 536 ? -125.585 14.553  58.760  1.00 45.81  ? 536 ILE L O     1 
ATOM   48355 C  CB    . ILE L  1 536 ? -126.064 17.274  59.711  1.00 36.38  ? 536 ILE L CB    1 
ATOM   48356 C  CG1   . ILE L  1 536 ? -125.835 18.784  59.618  1.00 36.55  ? 536 ILE L CG1   1 
ATOM   48357 C  CG2   . ILE L  1 536 ? -126.942 16.911  60.893  1.00 39.85  ? 536 ILE L CG2   1 
ATOM   48358 C  CD1   . ILE L  1 536 ? -127.106 19.601  59.635  1.00 35.90  ? 536 ILE L CD1   1 
ATOM   48359 N  N     . GLU L  1 537 ? -124.387 14.276  60.644  1.00 40.17  ? 537 GLU L N     1 
ATOM   48360 C  CA    . GLU L  1 537 ? -124.556 12.826  60.659  1.00 42.12  ? 537 GLU L CA    1 
ATOM   48361 C  C     . GLU L  1 537 ? -125.804 12.492  61.470  1.00 52.23  ? 537 GLU L C     1 
ATOM   48362 O  O     . GLU L  1 537 ? -125.822 12.660  62.694  1.00 55.61  ? 537 GLU L O     1 
ATOM   48363 C  CB    . GLU L  1 537 ? -123.324 12.129  61.235  1.00 45.56  ? 537 GLU L CB    1 
ATOM   48364 C  CG    . GLU L  1 537 ? -123.219 10.648  60.855  1.00 47.48  ? 537 GLU L CG    1 
ATOM   48365 C  CD    . GLU L  1 537 ? -121.898 10.010  61.264  1.00 50.64  ? 537 GLU L CD    1 
ATOM   48366 O  OE1   . GLU L  1 537 ? -120.856 10.696  61.212  1.00 52.19  ? 537 GLU L OE1   1 
ATOM   48367 O  OE2   . GLU L  1 537 ? -121.900 8.815   61.635  1.00 56.93  ? 537 GLU L OE2   1 
ATOM   48368 N  N     . VAL L  1 538 ? -126.839 12.008  60.793  1.00 48.45  ? 538 VAL L N     1 
ATOM   48369 C  CA    . VAL L  1 538 ? -128.102 11.651  61.426  1.00 37.31  ? 538 VAL L CA    1 
ATOM   48370 C  C     . VAL L  1 538 ? -128.122 10.136  61.535  1.00 50.10  ? 538 VAL L C     1 
ATOM   48371 O  O     . VAL L  1 538 ? -128.174 9.431   60.521  1.00 61.87  ? 538 VAL L O     1 
ATOM   48372 C  CB    . VAL L  1 538 ? -129.303 12.171  60.627  1.00 41.02  ? 538 VAL L CB    1 
ATOM   48373 C  CG1   . VAL L  1 538 ? -130.542 12.231  61.500  1.00 36.10  ? 538 VAL L CG1   1 
ATOM   48374 C  CG2   . VAL L  1 538 ? -128.987 13.530  60.033  1.00 40.56  ? 538 VAL L CG2   1 
ATOM   48375 N  N     . HIS L  1 539 ? -128.085 9.630   62.764  1.00 52.42  ? 539 HIS L N     1 
ATOM   48376 C  CA    . HIS L  1 539 ? -128.063 8.191   63.004  1.00 48.90  ? 539 HIS L CA    1 
ATOM   48377 C  C     . HIS L  1 539 ? -129.486 7.656   62.946  1.00 56.46  ? 539 HIS L C     1 
ATOM   48378 O  O     . HIS L  1 539 ? -130.279 7.867   63.871  1.00 53.37  ? 539 HIS L O     1 
ATOM   48379 C  CB    . HIS L  1 539 ? -127.390 7.908   64.341  1.00 58.49  ? 539 HIS L CB    1 
ATOM   48380 C  CG    . HIS L  1 539 ? -126.107 8.657   64.521  1.00 59.09  ? 539 HIS L CG    1 
ATOM   48381 N  ND1   . HIS L  1 539 ? -124.875 8.102   64.250  1.00 56.87  ? 539 HIS L ND1   1 
ATOM   48382 C  CD2   . HIS L  1 539 ? -125.868 9.932   64.909  1.00 54.69  ? 539 HIS L CD2   1 
ATOM   48383 C  CE1   . HIS L  1 539 ? -123.930 8.996   64.483  1.00 57.52  ? 539 HIS L CE1   1 
ATOM   48384 N  NE2   . HIS L  1 539 ? -124.507 10.115  64.882  1.00 64.29  ? 539 HIS L NE2   1 
ATOM   48385 N  N     . VAL L  1 540 ? -129.794 6.927   61.872  1.00 54.75  ? 540 VAL L N     1 
ATOM   48386 C  CA    . VAL L  1 540 ? -131.155 6.530   61.552  1.00 48.68  ? 540 VAL L CA    1 
ATOM   48387 C  C     . VAL L  1 540 ? -131.265 5.014   61.606  1.00 48.90  ? 540 VAL L C     1 
ATOM   48388 O  O     . VAL L  1 540 ? -130.269 4.286   61.608  1.00 45.60  ? 540 VAL L O     1 
ATOM   48389 C  CB    . VAL L  1 540 ? -131.609 7.047   60.168  1.00 53.19  ? 540 VAL L CB    1 
ATOM   48390 C  CG1   . VAL L  1 540 ? -131.683 8.562   60.162  1.00 51.99  ? 540 VAL L CG1   1 
ATOM   48391 C  CG2   . VAL L  1 540 ? -130.681 6.541   59.067  1.00 49.02  ? 540 VAL L CG2   1 
ATOM   48392 N  N     . SER L  1 541 ? -132.506 4.544   61.651  1.00 44.82  ? 541 SER L N     1 
ATOM   48393 C  CA    . SER L  1 541 ? -132.770 3.118   61.690  1.00 48.78  ? 541 SER L CA    1 
ATOM   48394 C  C     . SER L  1 541 ? -132.602 2.530   60.295  1.00 52.40  ? 541 SER L C     1 
ATOM   48395 O  O     . SER L  1 541 ? -133.025 3.123   59.299  1.00 59.54  ? 541 SER L O     1 
ATOM   48396 C  CB    . SER L  1 541 ? -134.185 2.866   62.205  1.00 54.07  ? 541 SER L CB    1 
ATOM   48397 O  OG    . SER L  1 541 ? -134.372 3.505   63.456  1.00 51.42  ? 541 SER L OG    1 
ATOM   48398 N  N     . LEU L  1 542 ? -131.995 1.345   60.227  1.00 52.35  ? 542 LEU L N     1 
ATOM   48399 C  CA    . LEU L  1 542 ? -131.787 0.696   58.937  1.00 55.50  ? 542 LEU L CA    1 
ATOM   48400 C  C     . LEU L  1 542 ? -133.013 -0.092  58.487  1.00 51.90  ? 542 LEU L C     1 
ATOM   48401 O  O     . LEU L  1 542 ? -133.273 -0.194  57.282  1.00 49.04  ? 542 LEU L O     1 
ATOM   48402 C  CB    . LEU L  1 542 ? -130.564 -0.216  59.015  1.00 45.47  ? 542 LEU L CB    1 
ATOM   48403 C  CG    . LEU L  1 542 ? -130.435 -1.347  58.002  1.00 39.76  ? 542 LEU L CG    1 
ATOM   48404 C  CD1   . LEU L  1 542 ? -129.854 -0.803  56.716  1.00 49.37  ? 542 LEU L CD1   1 
ATOM   48405 C  CD2   . LEU L  1 542 ? -129.578 -2.467  58.548  1.00 35.46  ? 542 LEU L CD2   1 
ATOM   48406 N  N     . ALA L  1 543 ? -133.790 -0.611  59.434  1.00 59.95  ? 543 ALA L N     1 
ATOM   48407 C  CA    . ALA L  1 543 ? -134.862 -1.544  59.098  1.00 52.23  ? 543 ALA L CA    1 
ATOM   48408 C  C     . ALA L  1 543 ? -135.971 -0.958  58.227  1.00 53.67  ? 543 ALA L C     1 
ATOM   48409 O  O     . ALA L  1 543 ? -136.426 -1.672  57.314  1.00 50.50  ? 543 ALA L O     1 
ATOM   48410 C  CB    . ALA L  1 543 ? -135.445 -2.145  60.385  1.00 44.01  ? 543 ALA L CB    1 
ATOM   48411 N  N     . PRO L  1 544 ? -136.473 0.265   58.448  1.00 53.55  ? 544 PRO L N     1 
ATOM   48412 C  CA    . PRO L  1 544 ? -137.686 0.691   57.726  1.00 57.33  ? 544 PRO L CA    1 
ATOM   48413 C  C     . PRO L  1 544 ? -137.509 0.643   56.214  1.00 48.84  ? 544 PRO L C     1 
ATOM   48414 O  O     . PRO L  1 544 ? -136.540 1.171   55.661  1.00 43.76  ? 544 PRO L O     1 
ATOM   48415 C  CB    . PRO L  1 544 ? -137.913 2.125   58.215  1.00 52.29  ? 544 PRO L CB    1 
ATOM   48416 C  CG    . PRO L  1 544 ? -137.190 2.240   59.482  1.00 54.98  ? 544 PRO L CG    1 
ATOM   48417 C  CD    . PRO L  1 544 ? -136.138 1.184   59.550  1.00 50.09  ? 544 PRO L CD    1 
ATOM   48418 N  N     . VAL L  1 545 ? -138.482 0.027   55.553  1.00 53.31  ? 545 VAL L N     1 
ATOM   48419 C  CA    . VAL L  1 545 ? -138.468 -0.185  54.109  1.00 52.49  ? 545 VAL L CA    1 
ATOM   48420 C  C     . VAL L  1 545 ? -139.327 0.895   53.455  1.00 44.08  ? 545 VAL L C     1 
ATOM   48421 O  O     . VAL L  1 545 ? -140.541 0.939   53.703  1.00 46.74  ? 545 VAL L O     1 
ATOM   48422 C  CB    . VAL L  1 545 ? -138.973 -1.589  53.750  1.00 51.47  ? 545 VAL L CB    1 
ATOM   48423 C  CG1   . VAL L  1 545 ? -137.849 -2.585  53.894  1.00 50.02  ? 545 VAL L CG1   1 
ATOM   48424 C  CG2   . VAL L  1 545 ? -140.126 -1.989  54.664  1.00 50.70  ? 545 VAL L CG2   1 
ATOM   48425 N  N     . PRO L  1 546 ? -138.754 1.759   52.619  1.00 45.36  ? 546 PRO L N     1 
ATOM   48426 C  CA    . PRO L  1 546 ? -139.562 2.803   51.989  1.00 45.66  ? 546 PRO L CA    1 
ATOM   48427 C  C     . PRO L  1 546 ? -140.543 2.215   51.011  1.00 58.80  ? 546 PRO L C     1 
ATOM   48428 O  O     . PRO L  1 546 ? -140.324 1.117   50.457  1.00 61.31  ? 546 PRO L O     1 
ATOM   48429 C  CB    . PRO L  1 546 ? -138.507 3.676   51.280  1.00 50.84  ? 546 PRO L CB    1 
ATOM   48430 C  CG    . PRO L  1 546 ? -137.383 2.741   51.016  1.00 44.66  ? 546 PRO L CG    1 
ATOM   48431 C  CD    . PRO L  1 546 ? -137.357 1.779   52.164  1.00 40.01  ? 546 PRO L CD    1 
ATOM   48432 N  N     . PRO L  1 547 ? -141.691 2.874   50.781  1.00 70.40  ? 547 PRO L N     1 
ATOM   48433 C  CA    . PRO L  1 547 ? -142.678 2.331   49.838  1.00 72.51  ? 547 PRO L CA    1 
ATOM   48434 C  C     . PRO L  1 547 ? -142.130 2.141   48.433  1.00 69.07  ? 547 PRO L C     1 
ATOM   48435 O  O     . PRO L  1 547 ? -142.462 1.149   47.770  1.00 62.18  ? 547 PRO L O     1 
ATOM   48436 C  CB    . PRO L  1 547 ? -143.800 3.382   49.871  1.00 71.16  ? 547 PRO L CB    1 
ATOM   48437 C  CG    . PRO L  1 547 ? -143.650 4.042   51.210  1.00 62.31  ? 547 PRO L CG    1 
ATOM   48438 C  CD    . PRO L  1 547 ? -142.167 4.104   51.439  1.00 59.22  ? 547 PRO L CD    1 
ATOM   48439 N  N     . GLU L  1 548 ? -141.307 3.074   47.950  1.00 63.98  ? 548 GLU L N     1 
ATOM   48440 C  CA    . GLU L  1 548 ? -140.768 2.970   46.600  1.00 56.60  ? 548 GLU L CA    1 
ATOM   48441 C  C     . GLU L  1 548 ? -139.797 1.808   46.439  1.00 64.73  ? 548 GLU L C     1 
ATOM   48442 O  O     . GLU L  1 548 ? -139.545 1.388   45.306  1.00 72.75  ? 548 GLU L O     1 
ATOM   48443 C  CB    . GLU L  1 548 ? -140.088 4.274   46.193  1.00 52.82  ? 548 GLU L CB    1 
ATOM   48444 C  CG    . GLU L  1 548 ? -141.058 5.385   45.861  1.00 61.85  ? 548 GLU L CG    1 
ATOM   48445 C  CD    . GLU L  1 548 ? -142.082 4.961   44.827  1.00 67.70  ? 548 GLU L CD    1 
ATOM   48446 O  OE1   . GLU L  1 548 ? -141.713 4.833   43.640  1.00 71.87  ? 548 GLU L OE1   1 
ATOM   48447 O  OE2   . GLU L  1 548 ? -143.253 4.739   45.203  1.00 61.80  ? 548 GLU L OE2   1 
ATOM   48448 N  N     . LEU L  1 549 ? -139.205 1.310   47.527  1.00 67.98  ? 549 LEU L N     1 
ATOM   48449 C  CA    . LEU L  1 549 ? -138.271 0.195   47.387  1.00 70.68  ? 549 LEU L CA    1 
ATOM   48450 C  C     . LEU L  1 549 ? -138.961 -1.045  46.836  1.00 71.28  ? 549 LEU L C     1 
ATOM   48451 O  O     . LEU L  1 549 ? -138.343 -1.817  46.097  1.00 75.90  ? 549 LEU L O     1 
ATOM   48452 C  CB    . LEU L  1 549 ? -137.602 -0.125  48.725  1.00 52.45  ? 549 LEU L CB    1 
ATOM   48453 C  CG    . LEU L  1 549 ? -136.519 -1.207  48.649  1.00 49.42  ? 549 LEU L CG    1 
ATOM   48454 C  CD1   . LEU L  1 549 ? -135.365 -0.730  47.790  1.00 53.15  ? 549 LEU L CD1   1 
ATOM   48455 C  CD2   . LEU L  1 549 ? -136.022 -1.613  50.029  1.00 50.10  ? 549 LEU L CD2   1 
ATOM   48456 N  N     . ASN L  1 550 ? -140.238 -1.248  47.177  1.00 73.03  ? 550 ASN L N     1 
ATOM   48457 C  CA    . ASN L  1 550 ? -140.969 -2.409  46.675  1.00 76.71  ? 550 ASN L CA    1 
ATOM   48458 C  C     . ASN L  1 550 ? -141.215 -2.335  45.168  1.00 80.77  ? 550 ASN L C     1 
ATOM   48459 O  O     . ASN L  1 550 ? -141.169 -3.366  44.483  1.00 68.87  ? 550 ASN L O     1 
ATOM   48460 C  CB    . ASN L  1 550 ? -142.279 -2.576  47.443  1.00 73.43  ? 550 ASN L CB    1 
ATOM   48461 C  CG    . ASN L  1 550 ? -142.134 -2.261  48.924  1.00 77.16  ? 550 ASN L CG    1 
ATOM   48462 O  OD1   . ASN L  1 550 ? -141.709 -3.104  49.715  1.00 70.40  ? 550 ASN L OD1   1 
ATOM   48463 N  ND2   . ASN L  1 550 ? -142.496 -1.038  49.306  1.00 63.03  ? 550 ASN L ND2   1 
ATOM   48464 N  N     . VAL L  1 551 ? -141.517 -1.146  44.632  1.00 78.48  ? 551 VAL L N     1 
ATOM   48465 C  CA    . VAL L  1 551 ? -141.660 -1.025  43.180  1.00 80.28  ? 551 VAL L CA    1 
ATOM   48466 C  C     . VAL L  1 551 ? -140.325 -1.265  42.486  1.00 78.70  ? 551 VAL L C     1 
ATOM   48467 O  O     . VAL L  1 551 ? -140.267 -1.909  41.430  1.00 81.89  ? 551 VAL L O     1 
ATOM   48468 C  CB    . VAL L  1 551 ? -142.281 0.331   42.777  1.00 72.85  ? 551 VAL L CB    1 
ATOM   48469 C  CG1   . VAL L  1 551 ? -143.407 0.677   43.680  1.00 72.77  ? 551 VAL L CG1   1 
ATOM   48470 C  CG2   . VAL L  1 551 ? -141.257 1.463   42.756  1.00 65.82  ? 551 VAL L CG2   1 
ATOM   48471 N  N     . LEU L  1 552 ? -139.231 -0.770  43.072  1.00 73.44  ? 552 LEU L N     1 
ATOM   48472 C  CA    . LEU L  1 552 ? -137.920 -0.972  42.460  1.00 81.82  ? 552 LEU L CA    1 
ATOM   48473 C  C     . LEU L  1 552 ? -137.582 -2.455  42.362  1.00 82.28  ? 552 LEU L C     1 
ATOM   48474 O  O     . LEU L  1 552 ? -136.812 -2.856  41.481  1.00 81.63  ? 552 LEU L O     1 
ATOM   48475 C  CB    . LEU L  1 552 ? -136.845 -0.205  43.235  1.00 88.70  ? 552 LEU L CB    1 
ATOM   48476 C  CG    . LEU L  1 552 ? -136.283 1.075   42.589  1.00 77.93  ? 552 LEU L CG    1 
ATOM   48477 C  CD1   . LEU L  1 552 ? -137.288 2.223   42.628  1.00 70.87  ? 552 LEU L CD1   1 
ATOM   48478 C  CD2   . LEU L  1 552 ? -134.955 1.501   43.224  1.00 53.55  ? 552 LEU L CD2   1 
ATOM   48479 N  N     . LEU L  1 553 ? -138.155 -3.287  43.241  1.00 80.26  ? 553 LEU L N     1 
ATOM   48480 C  CA    . LEU L  1 553 ? -138.094 -4.733  43.049  1.00 80.20  ? 553 LEU L CA    1 
ATOM   48481 C  C     . LEU L  1 553 ? -139.354 -5.225  42.336  1.00 84.25  ? 553 LEU L C     1 
ATOM   48482 O  O     . LEU L  1 553 ? -139.732 -4.680  41.294  1.00 80.08  ? 553 LEU L O     1 
ATOM   48483 C  CB    . LEU L  1 553 ? -137.897 -5.482  44.377  1.00 71.39  ? 553 LEU L CB    1 
ATOM   48484 C  CG    . LEU L  1 553 ? -138.326 -4.941  45.745  1.00 71.32  ? 553 LEU L CG    1 
ATOM   48485 C  CD1   . LEU L  1 553 ? -139.388 -5.831  46.386  1.00 67.18  ? 553 LEU L CD1   1 
ATOM   48486 C  CD2   . LEU L  1 553 ? -137.117 -4.824  46.662  1.00 65.78  ? 553 LEU L CD2   1 
ATOM   48487 N  N     . GLY L  1 554 ? -140.011 -6.244  42.886  1.00 80.90  ? 554 GLY L N     1 
ATOM   48488 C  CA    . GLY L  1 554 ? -141.086 -6.908  42.170  1.00 90.59  ? 554 GLY L CA    1 
ATOM   48489 C  C     . GLY L  1 554 ? -142.464 -6.828  42.799  1.00 92.80  ? 554 GLY L C     1 
ATOM   48490 O  O     . GLY L  1 554 ? -143.063 -7.856  43.133  1.00 89.83  ? 554 GLY L O     1 
ATOM   48491 N  N     . GLY L  1 555 ? -142.984 -5.619  42.951  1.00 90.99  ? 555 GLY L N     1 
ATOM   48492 C  CA    . GLY L  1 555 ? -144.323 -5.462  43.473  1.00 86.41  ? 555 GLY L CA    1 
ATOM   48493 C  C     . GLY L  1 555 ? -144.773 -4.022  43.390  1.00 90.30  ? 555 GLY L C     1 
ATOM   48494 O  O     . GLY L  1 555 ? -144.166 -3.195  42.710  1.00 85.02  ? 555 GLY L O     1 
ATOM   48495 N  N     . LYS L  1 556 ? -145.858 -3.741  44.088  1.00 90.38  ? 556 LYS L N     1 
ATOM   48496 C  CA    . LYS L  1 556 ? -146.384 -2.388  44.247  1.00 84.87  ? 556 LYS L CA    1 
ATOM   48497 C  C     . LYS L  1 556 ? -145.833 -1.789  45.533  1.00 90.27  ? 556 LYS L C     1 
ATOM   48498 O  O     . LYS L  1 556 ? -145.158 -2.469  46.312  1.00 89.86  ? 556 LYS L O     1 
ATOM   48499 C  CB    . LYS L  1 556 ? -147.907 -2.428  44.253  1.00 79.96  ? 556 LYS L CB    1 
ATOM   48500 C  CG    . LYS L  1 556 ? -148.505 -3.432  45.232  1.00 79.19  ? 556 LYS L CG    1 
ATOM   48501 C  CD    . LYS L  1 556 ? -148.815 -4.770  44.579  1.00 81.19  ? 556 LYS L CD    1 
ATOM   48502 C  CE    . LYS L  1 556 ? -149.506 -5.708  45.559  1.00 90.51  ? 556 LYS L CE    1 
ATOM   48503 N  NZ    . LYS L  1 556 ? -149.625 -7.089  45.016  1.00 78.91  ? 556 LYS L NZ    1 
ATOM   48504 N  N     . PRO L  1 557 ? -146.083 -0.499  45.802  1.00 85.10  ? 557 PRO L N     1 
ATOM   48505 C  CA    . PRO L  1 557 ? -145.676 0.046   47.108  1.00 83.76  ? 557 PRO L CA    1 
ATOM   48506 C  C     . PRO L  1 557 ? -146.600 -0.361  48.245  1.00 83.64  ? 557 PRO L C     1 
ATOM   48507 O  O     . PRO L  1 557 ? -146.156 -0.374  49.401  1.00 72.86  ? 557 PRO L O     1 
ATOM   48508 C  CB    . PRO L  1 557 ? -145.714 1.567   46.895  1.00 72.69  ? 557 PRO L CB    1 
ATOM   48509 C  CG    . PRO L  1 557 ? -146.582 1.773   45.725  1.00 71.63  ? 557 PRO L CG    1 
ATOM   48510 C  CD    . PRO L  1 557 ? -146.475 0.567   44.861  1.00 77.64  ? 557 PRO L CD    1 
ATOM   48511 N  N     . PHE L  1 558 ? -147.859 -0.693  47.957  1.00 79.35  ? 558 PHE L N     1 
ATOM   48512 C  CA    . PHE L  1 558 ? -148.811 -1.109  48.987  1.00 80.54  ? 558 PHE L CA    1 
ATOM   48513 C  C     . PHE L  1 558 ? -149.760 -2.195  48.478  1.00 92.01  ? 558 PHE L C     1 
ATOM   48514 O  O     . PHE L  1 558 ? -150.435 -2.030  47.459  1.00 91.13  ? 558 PHE L O     1 
ATOM   48515 C  CB    . PHE L  1 558 ? -149.627 0.087   49.485  1.00 85.11  ? 558 PHE L CB    1 
ATOM   48516 C  CG    . PHE L  1 558 ? -148.790 1.221   49.999  1.00 77.35  ? 558 PHE L CG    1 
ATOM   48517 C  CD1   . PHE L  1 558 ? -148.186 1.147   51.240  1.00 73.65  ? 558 PHE L CD1   1 
ATOM   48518 C  CD2   . PHE L  1 558 ? -148.603 2.360   49.233  1.00 79.06  ? 558 PHE L CD2   1 
ATOM   48519 C  CE1   . PHE L  1 558 ? -147.413 2.188   51.708  1.00 79.78  ? 558 PHE L CE1   1 
ATOM   48520 C  CE2   . PHE L  1 558 ? -147.831 3.405   49.695  1.00 74.76  ? 558 PHE L CE2   1 
ATOM   48521 C  CZ    . PHE L  1 558 ? -147.235 3.319   50.935  1.00 79.91  ? 558 PHE L CZ    1 
ATOM   48522 O  OXT   . PHE L  1 558 ? -149.890 -3.261  49.082  1.00 99.79  ? 558 PHE L OXT   1 
HETATM 48523 N  "N1'" . TPP M  2 .   ? -17.625  27.684  49.408  1.00 22.91  ? 601 TPP A "N1'" 1 
HETATM 48524 C  "C2'" . TPP M  2 .   ? -18.794  27.190  49.817  1.00 19.78  ? 601 TPP A "C2'" 1 
HETATM 48525 C  CM2   . TPP M  2 .   ? -19.412  26.111  48.991  1.00 22.59  ? 601 TPP A CM2   1 
HETATM 48526 N  "N3'" . TPP M  2 .   ? -19.451  27.588  50.907  1.00 19.05  ? 601 TPP A "N3'" 1 
HETATM 48527 C  "C4'" . TPP M  2 .   ? -18.888  28.558  51.649  1.00 22.99  ? 601 TPP A "C4'" 1 
HETATM 48528 N  "N4'" . TPP M  2 .   ? -19.554  28.948  52.746  1.00 22.30  ? 601 TPP A "N4'" 1 
HETATM 48529 C  "C5'" . TPP M  2 .   ? -17.656  29.146  51.292  1.00 17.94  ? 601 TPP A "C5'" 1 
HETATM 48530 C  "C6'" . TPP M  2 .   ? -17.070  28.655  50.143  1.00 20.78  ? 601 TPP A "C6'" 1 
HETATM 48531 C  "C7'" . TPP M  2 .   ? -17.014  30.254  52.103  1.00 23.30  ? 601 TPP A "C7'" 1 
HETATM 48532 N  N3    . TPP M  2 .   ? -17.792  31.495  52.099  1.00 33.36  ? 601 TPP A N3    1 
HETATM 48533 C  C2    . TPP M  2 .   ? -18.628  31.859  53.109  1.00 36.43  ? 601 TPP A C2    1 
HETATM 48534 S  S1    . TPP M  2 .   ? -19.336  33.331  52.770  1.00 39.93  ? 601 TPP A S1    1 
HETATM 48535 C  C5    . TPP M  2 .   ? -18.606  33.553  51.289  1.00 32.59  ? 601 TPP A C5    1 
HETATM 48536 C  C4    . TPP M  2 .   ? -17.764  32.459  51.063  1.00 30.08  ? 601 TPP A C4    1 
HETATM 48537 C  CM4   . TPP M  2 .   ? -16.901  32.274  49.850  1.00 26.77  ? 601 TPP A CM4   1 
HETATM 48538 C  C6    . TPP M  2 .   ? -18.867  34.789  50.504  1.00 39.49  ? 601 TPP A C6    1 
HETATM 48539 C  C7    . TPP M  2 .   ? -20.186  34.775  49.769  1.00 33.75  ? 601 TPP A C7    1 
HETATM 48540 O  O7    . TPP M  2 .   ? -20.201  35.909  48.870  1.00 28.37  ? 601 TPP A O7    1 
HETATM 48541 P  PA    . TPP M  2 .   ? -21.583  36.381  48.197  1.00 33.63  ? 601 TPP A PA    1 
HETATM 48542 O  O1A   . TPP M  2 .   ? -21.281  37.477  47.228  1.00 37.82  ? 601 TPP A O1A   1 
HETATM 48543 O  O2A   . TPP M  2 .   ? -22.285  35.166  47.694  1.00 45.01  ? 601 TPP A O2A   1 
HETATM 48544 O  O3A   . TPP M  2 .   ? -22.393  37.009  49.428  1.00 32.61  ? 601 TPP A O3A   1 
HETATM 48545 P  PB    . TPP M  2 .   ? -22.086  38.263  50.400  1.00 31.48  ? 601 TPP A PB    1 
HETATM 48546 O  O1B   . TPP M  2 .   ? -21.177  39.135  49.587  1.00 41.24  ? 601 TPP A O1B   1 
HETATM 48547 O  O2B   . TPP M  2 .   ? -21.425  37.720  51.643  1.00 32.34  ? 601 TPP A O2B   1 
HETATM 48548 O  O3B   . TPP M  2 .   ? -23.419  38.920  50.687  1.00 31.37  ? 601 TPP A O3B   1 
HETATM 48549 MG MG    . MG  N  3 .   ? -21.294  39.533  47.842  1.00 35.11  ? 602 MG  A MG    1 
HETATM 48550 N  "N1'" . TPP O  2 .   ? -19.914  -20.157 60.283  1.00 19.67  ? 601 TPP B "N1'" 1 
HETATM 48551 C  "C2'" . TPP O  2 .   ? -20.576  -19.308 61.072  1.00 25.60  ? 601 TPP B "C2'" 1 
HETATM 48552 C  CM2   . TPP O  2 .   ? -19.773  -18.300 61.833  1.00 16.60  ? 601 TPP B CM2   1 
HETATM 48553 N  "N3'" . TPP O  2 .   ? -21.903  -19.292 61.225  1.00 23.75  ? 601 TPP B "N3'" 1 
HETATM 48554 C  "C4'" . TPP O  2 .   ? -22.621  -20.199 60.538  1.00 32.73  ? 601 TPP B "C4'" 1 
HETATM 48555 N  "N4'" . TPP O  2 .   ? -23.954  -20.166 60.698  1.00 37.77  ? 601 TPP B "N4'" 1 
HETATM 48556 C  "C5'" . TPP O  2 .   ? -22.004  -21.143 59.690  1.00 31.30  ? 601 TPP B "C5'" 1 
HETATM 48557 C  "C6'" . TPP O  2 .   ? -20.629  -21.060 59.605  1.00 25.16  ? 601 TPP B "C6'" 1 
HETATM 48558 C  "C7'" . TPP O  2 .   ? -22.779  -22.180 58.901  1.00 28.71  ? 601 TPP B "C7'" 1 
HETATM 48559 N  N3    . TPP O  2 .   ? -23.495  -23.150 59.731  1.00 31.74  ? 601 TPP B N3    1 
HETATM 48560 C  C2    . TPP O  2 .   ? -24.831  -23.088 59.972  1.00 35.51  ? 601 TPP B C2    1 
HETATM 48561 S  S1    . TPP O  2 .   ? -25.277  -24.360 60.943  1.00 312.85 ? 601 TPP B S1    1 
HETATM 48562 C  C5    . TPP O  2 .   ? -23.763  -25.020 61.116  1.00 27.89  ? 601 TPP B C5    1 
HETATM 48563 C  C4    . TPP O  2 .   ? -22.885  -24.243 60.377  1.00 35.57  ? 601 TPP B C4    1 
HETATM 48564 C  CM4   . TPP O  2 .   ? -21.411  -24.498 60.256  1.00 31.28  ? 601 TPP B CM4   1 
HETATM 48565 C  C6    . TPP O  2 .   ? -23.506  -26.252 61.909  1.00 34.76  ? 601 TPP B C6    1 
HETATM 48566 C  C7    . TPP O  2 .   ? -23.406  -26.001 63.395  1.00 42.70  ? 601 TPP B C7    1 
HETATM 48567 O  O7    . TPP O  2 .   ? -22.923  -27.220 64.011  1.00 32.60  ? 601 TPP B O7    1 
HETATM 48568 P  PA    . TPP O  2 .   ? -23.028  -27.421 65.603  1.00 33.22  ? 601 TPP B PA    1 
HETATM 48569 O  O1A   . TPP O  2 .   ? -22.422  -28.746 65.935  1.00 39.26  ? 601 TPP B O1A   1 
HETATM 48570 O  O2A   . TPP O  2 .   ? -22.527  -26.214 66.321  1.00 28.88  ? 601 TPP B O2A   1 
HETATM 48571 O  O3A   . TPP O  2 .   ? -24.615  -27.515 65.763  1.00 30.55  ? 601 TPP B O3A   1 
HETATM 48572 P  PB    . TPP O  2 .   ? -25.670  -28.569 65.150  1.00 31.11  ? 601 TPP B PB    1 
HETATM 48573 O  O1B   . TPP O  2 .   ? -26.185  -27.968 63.867  1.00 37.87  ? 601 TPP B O1B   1 
HETATM 48574 O  O2B   . TPP O  2 .   ? -24.859  -29.820 64.924  1.00 33.14  ? 601 TPP B O2B   1 
HETATM 48575 O  O3B   . TPP O  2 .   ? -26.760  -28.743 66.181  1.00 30.80  ? 601 TPP B O3B   1 
HETATM 48576 MG MG    . MG  P  3 .   ? -23.658  -30.569 66.260  1.00 41.35  ? 602 MG  B MG    1 
HETATM 48577 N  "N1'" . TPP Q  2 .   ? -78.357  -29.116 109.603 1.00 29.23  ? 601 TPP C "N1'" 1 
HETATM 48578 C  "C2'" . TPP Q  2 .   ? -78.057  -28.701 108.370 1.00 29.98  ? 601 TPP C "C2'" 1 
HETATM 48579 C  CM2   . TPP Q  2 .   ? -77.127  -29.546 107.564 1.00 28.02  ? 601 TPP C CM2   1 
HETATM 48580 N  "N3'" . TPP Q  2 .   ? -78.526  -27.586 107.806 1.00 30.57  ? 601 TPP C "N3'" 1 
HETATM 48581 C  "C4'" . TPP Q  2 .   ? -79.363  -26.825 108.530 1.00 30.53  ? 601 TPP C "C4'" 1 
HETATM 48582 N  "N4'" . TPP Q  2 .   ? -79.827  -25.706 107.946 1.00 28.30  ? 601 TPP C "N4'" 1 
HETATM 48583 C  "C5'" . TPP Q  2 .   ? -79.739  -27.183 109.840 1.00 34.54  ? 601 TPP C "C5'" 1 
HETATM 48584 C  "C6'" . TPP Q  2 .   ? -79.189  -28.353 110.325 1.00 35.95  ? 601 TPP C "C6'" 1 
HETATM 48585 C  "C7'" . TPP Q  2 .   ? -80.664  -26.333 110.687 1.00 33.25  ? 601 TPP C "C7'" 1 
HETATM 48586 N  N3    . TPP Q  2 .   ? -80.067  -25.046 111.036 1.00 39.22  ? 601 TPP C N3    1 
HETATM 48587 C  C2    . TPP Q  2 .   ? -80.353  -23.878 110.399 1.00 52.12  ? 601 TPP C C2    1 
HETATM 48588 S  S1    . TPP Q  2 .   ? -79.474  -22.628 111.074 1.00 80.10  ? 601 TPP C S1    1 
HETATM 48589 C  C5    . TPP Q  2 .   ? -78.667  -23.553 112.202 1.00 41.97  ? 601 TPP C C5    1 
HETATM 48590 C  C4    . TPP Q  2 .   ? -79.114  -24.874 112.062 1.00 45.82  ? 601 TPP C C4    1 
HETATM 48591 C  CM4   . TPP Q  2 .   ? -78.654  -26.037 112.889 1.00 33.92  ? 601 TPP C CM4   1 
HETATM 48592 C  C6    . TPP Q  2 .   ? -77.704  -22.956 113.166 1.00 38.01  ? 601 TPP C C6    1 
HETATM 48593 C  C7    . TPP Q  2 .   ? -76.339  -22.694 112.575 1.00 38.98  ? 601 TPP C C7    1 
HETATM 48594 O  O7    . TPP Q  2 .   ? -75.442  -22.384 113.669 1.00 31.99  ? 601 TPP C O7    1 
HETATM 48595 P  PA    . TPP Q  2 .   ? -73.998  -21.729 113.382 1.00 31.55  ? 601 TPP C PA    1 
HETATM 48596 O  O1A   . TPP Q  2 .   ? -73.341  -22.457 112.257 1.00 33.55  ? 601 TPP C O1A   1 
HETATM 48597 O  O2A   . TPP Q  2 .   ? -73.269  -21.653 114.681 1.00 35.35  ? 601 TPP C O2A   1 
HETATM 48598 O  O3A   . TPP Q  2 .   ? -74.391  -20.252 112.914 1.00 24.91  ? 601 TPP C O3A   1 
HETATM 48599 P  PB    . TPP Q  2 .   ? -75.167  -19.070 113.693 1.00 31.87  ? 601 TPP C PB    1 
HETATM 48600 O  O1B   . TPP Q  2 .   ? -74.507  -17.782 113.254 1.00 18.44  ? 601 TPP C O1B   1 
HETATM 48601 O  O2B   . TPP Q  2 .   ? -76.624  -19.146 113.295 1.00 28.13  ? 601 TPP C O2B   1 
HETATM 48602 O  O3B   . TPP Q  2 .   ? -74.937  -19.384 115.139 1.00 29.93  ? 601 TPP C O3B   1 
HETATM 48603 MG MG    . MG  R  3 .   ? -73.365  -20.063 115.794 1.00 32.37  ? 602 MG  C MG    1 
HETATM 48604 N  "N1'" . TPP S  2 .   ? -91.960  -56.226 70.763  1.00 31.27  ? 601 TPP D "N1'" 1 
HETATM 48605 C  "C2'" . TPP S  2 .   ? -91.999  -54.895 70.664  1.00 32.58  ? 601 TPP D "C2'" 1 
HETATM 48606 C  CM2   . TPP S  2 .   ? -92.935  -54.157 71.564  1.00 28.74  ? 601 TPP D CM2   1 
HETATM 48607 N  "N3'" . TPP S  2 .   ? -91.259  -54.174 69.820  1.00 31.95  ? 601 TPP D "N3'" 1 
HETATM 48608 C  "C4'" . TPP S  2 .   ? -90.414  -54.837 69.012  1.00 32.38  ? 601 TPP D "C4'" 1 
HETATM 48609 N  "N4'" . TPP S  2 .   ? -89.673  -54.102 68.169  1.00 41.99  ? 601 TPP D "N4'" 1 
HETATM 48610 C  "C5'" . TPP S  2 .   ? -90.304  -56.238 69.044  1.00 31.63  ? 601 TPP D "C5'" 1 
HETATM 48611 C  "C6'" . TPP S  2 .   ? -91.118  -56.883 69.953  1.00 31.80  ? 601 TPP D "C6'" 1 
HETATM 48612 C  "C7'" . TPP S  2 .   ? -89.361  -56.995 68.130  1.00 37.91  ? 601 TPP D "C7'" 1 
HETATM 48613 N  N3    . TPP S  2 .   ? -89.723  -56.871 66.718  1.00 36.46  ? 601 TPP D N3    1 
HETATM 48614 C  C2    . TPP S  2 .   ? -89.111  -56.016 65.856  1.00 50.92  ? 601 TPP D C2    1 
HETATM 48615 S  S1    . TPP S  2 .   ? -89.787  -56.150 64.333  1.00 44.47  ? 601 TPP D S1    1 
HETATM 48616 C  C5    . TPP S  2 .   ? -90.925  -57.312 64.733  1.00 43.51  ? 601 TPP D C5    1 
HETATM 48617 C  C4    . TPP S  2 .   ? -90.751  -57.610 66.094  1.00 29.56  ? 601 TPP D C4    1 
HETATM 48618 C  CM4   . TPP S  2 .   ? -91.559  -58.609 66.867  1.00 31.91  ? 601 TPP D CM4   1 
HETATM 48619 C  C6    . TPP S  2 .   ? -91.871  -57.886 63.736  1.00 33.36  ? 601 TPP D C6    1 
HETATM 48620 C  C7    . TPP S  2 .   ? -93.086  -57.032 63.449  1.00 30.33  ? 601 TPP D C7    1 
HETATM 48621 O  O7    . TPP S  2 .   ? -94.011  -57.852 62.686  1.00 37.75  ? 601 TPP D O7    1 
HETATM 48622 P  PA    . TPP S  2 .   ? -95.281  -57.205 61.937  1.00 36.63  ? 601 TPP D PA    1 
HETATM 48623 O  O1A   . TPP S  2 .   ? -96.066  -58.326 61.339  1.00 41.76  ? 601 TPP D O1A   1 
HETATM 48624 O  O2A   . TPP S  2 .   ? -96.007  -56.262 62.837  1.00 40.35  ? 601 TPP D O2A   1 
HETATM 48625 O  O3A   . TPP S  2 .   ? -94.578  -56.387 60.754  1.00 32.81  ? 601 TPP D O3A   1 
HETATM 48626 P  PB    . TPP S  2 .   ? -93.682  -56.916 59.525  1.00 30.70  ? 601 TPP D PB    1 
HETATM 48627 O  O1B   . TPP S  2 .   ? -94.053  -56.033 58.345  1.00 34.46  ? 601 TPP D O1B   1 
HETATM 48628 O  O2B   . TPP S  2 .   ? -92.224  -56.808 59.905  1.00 27.89  ? 601 TPP D O2B   1 
HETATM 48629 O  O3B   . TPP S  2 .   ? -94.143  -58.341 59.359  1.00 41.40  ? 601 TPP D O3B   1 
HETATM 48630 MG MG    . MG  T  3 .   ? -95.892  -58.760 59.235  1.00 38.71  ? 602 MG  D MG    1 
HETATM 48631 N  "N1'" . TPP U  2 .   ? -23.718  14.518  32.792  1.00 22.26  ? 601 TPP E "N1'" 1 
HETATM 48632 C  "C2'" . TPP U  2 .   ? -22.390  14.430  32.905  1.00 24.61  ? 601 TPP E "C2'" 1 
HETATM 48633 C  CM2   . TPP U  2 .   ? -21.748  15.117  34.065  1.00 28.94  ? 601 TPP E CM2   1 
HETATM 48634 N  "N3'" . TPP U  2 .   ? -21.596  13.771  32.062  1.00 26.58  ? 601 TPP E "N3'" 1 
HETATM 48635 C  "C4'" . TPP U  2 .   ? -22.179  13.150  31.022  1.00 38.11  ? 601 TPP E "C4'" 1 
HETATM 48636 N  "N4'" . TPP U  2 .   ? -21.366  12.488  30.183  1.00 39.88  ? 601 TPP E "N4'" 1 
HETATM 48637 C  "C5'" . TPP U  2 .   ? -23.574  13.195  30.814  1.00 33.33  ? 601 TPP E "C5'" 1 
HETATM 48638 C  "C6'" . TPP U  2 .   ? -24.296  13.905  31.752  1.00 22.58  ? 601 TPP E "C6'" 1 
HETATM 48639 C  "C7'" . TPP U  2 .   ? -24.256  12.521  29.641  1.00 30.26  ? 601 TPP E "C7'" 1 
HETATM 48640 N  N3    . TPP U  2 .   ? -23.877  13.100  28.352  1.00 41.75  ? 601 TPP E N3    1 
HETATM 48641 C  C2    . TPP U  2 .   ? -22.956  12.539  27.520  1.00 45.05  ? 601 TPP E C2    1 
HETATM 48642 S  S1    . TPP U  2 .   ? -22.780  13.466  26.146  1.00 96.05  ? 601 TPP E S1    1 
HETATM 48643 C  C5    . TPP U  2 .   ? -23.871  14.649  26.577  1.00 39.17  ? 601 TPP E C5    1 
HETATM 48644 C  C4    . TPP U  2 .   ? -24.408  14.301  27.823  1.00 37.54  ? 601 TPP E C4    1 
HETATM 48645 C  CM4   . TPP U  2 .   ? -25.439  15.091  28.572  1.00 25.21  ? 601 TPP E CM4   1 
HETATM 48646 C  C6    . TPP U  2 .   ? -24.149  15.789  25.662  1.00 38.69  ? 601 TPP E C6    1 
HETATM 48647 C  C7    . TPP U  2 .   ? -23.086  16.858  25.731  1.00 30.70  ? 601 TPP E C7    1 
HETATM 48648 O  O7    . TPP U  2 .   ? -23.562  18.022  25.010  1.00 33.17  ? 601 TPP E O7    1 
HETATM 48649 P  PA    . TPP U  2 .   ? -22.530  19.193  24.631  1.00 37.46  ? 601 TPP E PA    1 
HETATM 48650 O  O1A   . TPP U  2 .   ? -23.334  20.272  23.974  1.00 43.00  ? 601 TPP E O1A   1 
HETATM 48651 O  O2A   . TPP U  2 .   ? -21.689  19.556  25.799  1.00 38.26  ? 601 TPP E O2A   1 
HETATM 48652 O  O3A   . TPP U  2 .   ? -21.639  18.468  23.513  1.00 43.09  ? 601 TPP E O3A   1 
HETATM 48653 P  PB    . TPP U  2 .   ? -22.010  17.928  22.033  1.00 57.88  ? 601 TPP E PB    1 
HETATM 48654 O  O1B   . TPP U  2 .   ? -20.755  18.045  21.180  1.00 26.92  ? 601 TPP E O1B   1 
HETATM 48655 O  O2B   . TPP U  2 .   ? -22.477  16.498  22.191  1.00 30.82  ? 601 TPP E O2B   1 
HETATM 48656 O  O3B   . TPP U  2 .   ? -23.109  18.861  21.599  1.00 38.63  ? 601 TPP E O3B   1 
HETATM 48657 MG MG    . MG  V  3 .   ? -23.684  20.552  21.920  1.00 70.86  ? 602 MG  E MG    1 
HETATM 48658 N  "N1'" . TPP W  2 .   ? -5.533   -8.363  72.309  1.00 25.42  ? 601 TPP F "N1'" 1 
HETATM 48659 C  "C2'" . TPP W  2 .   ? -4.924   -8.498  71.128  1.00 27.82  ? 601 TPP F "C2'" 1 
HETATM 48660 C  CM2   . TPP W  2 .   ? -5.706   -9.119  70.018  1.00 32.04  ? 601 TPP F CM2   1 
HETATM 48661 N  "N3'" . TPP W  2 .   ? -3.671   -8.117  70.868  1.00 27.54  ? 601 TPP F "N3'" 1 
HETATM 48662 C  "C4'" . TPP W  2 .   ? -2.970   -7.558  71.868  1.00 33.59  ? 601 TPP F "C4'" 1 
HETATM 48663 N  "N4'" . TPP W  2 .   ? -1.710   -7.179  71.592  1.00 31.89  ? 601 TPP F "N4'" 1 
HETATM 48664 C  "C5'" . TPP W  2 .   ? -3.529   -7.375  73.149  1.00 28.34  ? 601 TPP F "C5'" 1 
HETATM 48665 C  "C6'" . TPP W  2 .   ? -4.831   -7.809  73.307  1.00 27.11  ? 601 TPP F "C6'" 1 
HETATM 48666 C  "C7'" . TPP W  2 .   ? -2.758   -6.767  74.298  1.00 29.98  ? 601 TPP F "C7'" 1 
HETATM 48667 N  N3    . TPP W  2 .   ? -1.646   -7.607  74.741  1.00 37.70  ? 601 TPP F N3    1 
HETATM 48668 C  C2    . TPP W  2 .   ? -0.346   -7.388  74.397  1.00 35.30  ? 601 TPP F C2    1 
HETATM 48669 S  S1    . TPP W  2 .   ? 0.633    -8.549  75.098  1.00 55.53  ? 601 TPP F S1    1 
HETATM 48670 C  C5    . TPP W  2 .   ? -0.589   -9.405  75.842  1.00 32.86  ? 601 TPP F C5    1 
HETATM 48671 C  C4    . TPP W  2 .   ? -1.795   -8.749  75.561  1.00 33.20  ? 601 TPP F C4    1 
HETATM 48672 C  CM4   . TPP W  2 .   ? -3.148   -9.175  76.047  1.00 25.02  ? 601 TPP F CM4   1 
HETATM 48673 C  C6    . TPP W  2 .   ? -0.275   -10.602 76.672  1.00 31.42  ? 601 TPP F C6    1 
HETATM 48674 C  C7    . TPP W  2 .   ? 0.008    -11.855 75.885  1.00 29.35  ? 601 TPP F C7    1 
HETATM 48675 O  O7    . TPP W  2 .   ? 0.050    -12.957 76.823  1.00 32.06  ? 601 TPP F O7    1 
HETATM 48676 P  PA    . TPP W  2 .   ? 0.684    -14.375 76.409  1.00 40.18  ? 601 TPP F PA    1 
HETATM 48677 O  O1A   . TPP W  2 .   ? 0.160    -14.774 75.061  1.00 35.86  ? 601 TPP F O1A   1 
HETATM 48678 O  O2A   . TPP W  2 .   ? 0.477    -15.317 77.533  1.00 37.41  ? 601 TPP F O2A   1 
HETATM 48679 O  O3A   . TPP W  2 .   ? 2.238    -14.000 76.289  1.00 30.48  ? 601 TPP F O3A   1 
HETATM 48680 P  PB    . TPP W  2 .   ? 3.292    -13.430 77.383  1.00 35.24  ? 601 TPP F PB    1 
HETATM 48681 O  O1B   . TPP W  2 .   ? 4.612    -14.100 77.083  1.00 25.49  ? 601 TPP F O1B   1 
HETATM 48682 O  O2B   . TPP W  2 .   ? 3.361    -11.927 77.225  1.00 30.78  ? 601 TPP F O2B   1 
HETATM 48683 O  O3B   . TPP W  2 .   ? 2.707    -13.855 78.705  1.00 29.60  ? 601 TPP F O3B   1 
HETATM 48684 MG MG    . MG  X  3 .   ? 2.022    -15.784 78.709  1.00 36.69  ? 602 MG  F MG    1 
HETATM 48685 N  "N1'" . TPP Y  2 .   ? -44.654  36.033  -0.862  1.00 27.69  ? 601 TPP G "N1'" 1 
HETATM 48686 C  "C2'" . TPP Y  2 .   ? -45.908  35.860  -1.283  1.00 28.90  ? 601 TPP G "C2'" 1 
HETATM 48687 C  CM2   . TPP Y  2 .   ? -46.858  37.000  -1.115  1.00 30.19  ? 601 TPP G CM2   1 
HETATM 48688 N  "N3'" . TPP Y  2 .   ? -46.376  34.744  -1.843  1.00 35.13  ? 601 TPP G "N3'" 1 
HETATM 48689 C  "C4'" . TPP Y  2 .   ? -45.523  33.719  -1.994  1.00 34.14  ? 601 TPP G "C4'" 1 
HETATM 48690 N  "N4'" . TPP Y  2 .   ? -46.011  32.607  -2.562  1.00 33.05  ? 601 TPP G "N4'" 1 
HETATM 48691 C  "C5'" . TPP Y  2 .   ? -44.182  33.804  -1.577  1.00 28.65  ? 601 TPP G "C5'" 1 
HETATM 48692 C  "C6'" . TPP Y  2 .   ? -43.807  35.008  -1.017  1.00 33.91  ? 601 TPP G "C6'" 1 
HETATM 48693 C  "C7'" . TPP Y  2 .   ? -43.194  32.667  -1.746  1.00 34.95  ? 601 TPP G "C7'" 1 
HETATM 48694 N  N3    . TPP Y  2 .   ? -43.502  31.485  -0.944  1.00 35.18  ? 601 TPP G N3    1 
HETATM 48695 C  C2    . TPP Y  2 .   ? -44.146  30.392  -1.434  1.00 33.72  ? 601 TPP G C2    1 
HETATM 48696 S  S1    . TPP Y  2 .   ? -44.307  29.242  -0.242  1.00 40.29  ? 601 TPP G S1    1 
HETATM 48697 C  C5    . TPP Y  2 .   ? -43.538  30.105  0.954   1.00 36.63  ? 601 TPP G C5    1 
HETATM 48698 C  C4    . TPP Y  2 .   ? -43.145  31.331  0.409   1.00 41.36  ? 601 TPP G C4    1 
HETATM 48699 C  CM4   . TPP Y  2 .   ? -42.411  32.414  1.139   1.00 33.23  ? 601 TPP G CM4   1 
HETATM 48700 C  C6    . TPP Y  2 .   ? -43.387  29.515  2.309   1.00 33.05  ? 601 TPP G C6    1 
HETATM 48701 C  C7    . TPP Y  2 .   ? -44.615  29.765  3.136   1.00 31.22  ? 601 TPP G C7    1 
HETATM 48702 O  O7    . TPP Y  2 .   ? -44.240  29.787  4.531   1.00 31.46  ? 601 TPP G O7    1 
HETATM 48703 P  PA    . TPP Y  2 .   ? -45.370  29.584  5.648   1.00 38.15  ? 601 TPP G PA    1 
HETATM 48704 O  O1A   . TPP Y  2 .   ? -46.443  30.592  5.426   1.00 32.36  ? 601 TPP G O1A   1 
HETATM 48705 O  O2A   . TPP Y  2 .   ? -44.710  29.520  6.982   1.00 35.81  ? 601 TPP G O2A   1 
HETATM 48706 O  O3A   . TPP Y  2 .   ? -45.930  28.136  5.259   1.00 29.30  ? 601 TPP G O3A   1 
HETATM 48707 P  PB    . TPP Y  2 .   ? -45.298  26.660  5.342   1.00 43.97  ? 601 TPP G PB    1 
HETATM 48708 O  O1B   . TPP Y  2 .   ? -44.726  26.371  3.983   1.00 28.54  ? 601 TPP G O1B   1 
HETATM 48709 O  O2B   . TPP Y  2 .   ? -44.247  26.712  6.413   1.00 29.43  ? 601 TPP G O2B   1 
HETATM 48710 O  O3B   . TPP Y  2 .   ? -46.451  25.764  5.697   1.00 28.47  ? 601 TPP G O3B   1 
HETATM 48711 MG MG    . MG  Z  3 .   ? -43.971  27.841  7.849   1.00 30.46  ? 602 MG  G MG    1 
HETATM 48712 N  "N1'" . TPP AA 2 .   ? -63.191  55.305  102.298 1.00 25.80  ? 601 TPP H "N1'" 1 
HETATM 48713 C  "C2'" . TPP AA 2 .   ? -64.022  54.470  102.925 1.00 27.81  ? 601 TPP H "C2'" 1 
HETATM 48714 C  CM2   . TPP AA 2 .   ? -65.292  55.032  103.475 1.00 29.31  ? 601 TPP H CM2   1 
HETATM 48715 N  "N3'" . TPP AA 2 .   ? -63.804  53.165  103.093 1.00 25.25  ? 601 TPP H "N3'" 1 
HETATM 48716 C  "C4'" . TPP AA 2 .   ? -62.662  52.657  102.602 1.00 26.98  ? 601 TPP H "C4'" 1 
HETATM 48717 N  "N4'" . TPP AA 2 .   ? -62.454  51.344  102.775 1.00 33.19  ? 601 TPP H "N4'" 1 
HETATM 48718 C  "C5'" . TPP AA 2 .   ? -61.722  53.460  101.931 1.00 21.92  ? 601 TPP H "C5'" 1 
HETATM 48719 C  "C6'" . TPP AA 2 .   ? -62.052  54.795  101.809 1.00 27.24  ? 601 TPP H "C6'" 1 
HETATM 48720 C  "C7'" . TPP AA 2 .   ? -60.432  52.891  101.378 1.00 28.14  ? 601 TPP H "C7'" 1 
HETATM 48721 N  N3    . TPP AA 2 .   ? -59.532  52.394  102.419 1.00 43.09  ? 601 TPP H N3    1 
HETATM 48722 C  C2    . TPP AA 2 .   ? -59.432  51.081  102.783 1.00 50.67  ? 601 TPP H C2    1 
HETATM 48723 S  S1    . TPP AA 2 .   ? -58.293  50.880  104.004 1.00 43.42  ? 601 TPP H S1    1 
HETATM 48724 C  C5    . TPP AA 2 .   ? -57.892  52.509  104.105 1.00 43.12  ? 601 TPP H C5    1 
HETATM 48725 C  C4    . TPP AA 2 .   ? -58.653  53.212  103.158 1.00 42.22  ? 601 TPP H C4    1 
HETATM 48726 C  CM4   . TPP AA 2 .   ? -58.592  54.691  102.916 1.00 32.17  ? 601 TPP H CM4   1 
HETATM 48727 C  C6    . TPP AA 2 .   ? -56.857  53.007  105.048 1.00 33.83  ? 601 TPP H C6    1 
HETATM 48728 C  C7    . TPP AA 2 .   ? -57.376  53.171  106.451 1.00 39.31  ? 601 TPP H C7    1 
HETATM 48729 O  O7    . TPP AA 2 .   ? -56.373  53.893  107.205 1.00 38.64  ? 601 TPP H O7    1 
HETATM 48730 P  PA    . TPP AA 2 .   ? -56.459  53.941  108.807 1.00 38.44  ? 601 TPP H PA    1 
HETATM 48731 O  O1A   . TPP AA 2 .   ? -57.862  54.257  109.214 1.00 31.55  ? 601 TPP H O1A   1 
HETATM 48732 O  O2A   . TPP AA 2 .   ? -55.354  54.821  109.292 1.00 30.14  ? 601 TPP H O2A   1 
HETATM 48733 O  O3A   . TPP AA 2 .   ? -56.126  52.415  109.166 1.00 33.33  ? 601 TPP H O3A   1 
HETATM 48734 P  PB    . TPP AA 2 .   ? -54.794  51.552  108.878 1.00 34.74  ? 601 TPP H PB    1 
HETATM 48735 O  O1B   . TPP AA 2 .   ? -55.024  50.770  107.614 1.00 39.57  ? 601 TPP H O1B   1 
HETATM 48736 O  O2B   . TPP AA 2 .   ? -53.700  52.580  108.750 1.00 36.32  ? 601 TPP H O2B   1 
HETATM 48737 O  O3B   . TPP AA 2 .   ? -54.617  50.659  110.085 1.00 47.72  ? 601 TPP H O3B   1 
HETATM 48738 MG MG    . MG  BA 3 .   ? -53.181  54.741  109.847 1.00 39.72  ? 602 MG  H MG    1 
HETATM 48739 N  "N1'" . TPP CA 2 .   ? -53.939  -44.340 5.066   1.00 33.70  ? 601 TPP I "N1'" 1 
HETATM 48740 C  "C2'" . TPP CA 2 .   ? -52.770  -43.926 4.574   1.00 38.36  ? 601 TPP I "C2'" 1 
HETATM 48741 C  CM2   . TPP CA 2 .   ? -51.865  -44.956 3.983   1.00 34.40  ? 601 TPP I CM2   1 
HETATM 48742 N  "N3'" . TPP CA 2 .   ? -52.350  -42.660 4.571   1.00 36.87  ? 601 TPP I "N3'" 1 
HETATM 48743 C  "C4'" . TPP CA 2 .   ? -53.164  -41.734 5.100   1.00 38.57  ? 601 TPP I "C4'" 1 
HETATM 48744 N  "N4'" . TPP CA 2 .   ? -52.723  -40.468 5.088   1.00 37.20  ? 601 TPP I "N4'" 1 
HETATM 48745 C  "C5'" . TPP CA 2 .   ? -54.416  -42.075 5.649   1.00 39.36  ? 601 TPP I "C5'" 1 
HETATM 48746 C  "C6'" . TPP CA 2 .   ? -54.748  -43.413 5.593   1.00 30.51  ? 601 TPP I "C6'" 1 
HETATM 48747 C  "C7'" . TPP CA 2 .   ? -55.360  -41.051 6.247   1.00 33.80  ? 601 TPP I "C7'" 1 
HETATM 48748 N  N3    . TPP CA 2 .   ? -54.857  -40.416 7.462   1.00 42.37  ? 601 TPP I N3    1 
HETATM 48749 C  C2    . TPP CA 2 .   ? -54.254  -39.197 7.474   1.00 46.21  ? 601 TPP I C2    1 
HETATM 48750 S  S1    . TPP CA 2 .   ? -53.829  -38.789 9.031   1.00 47.44  ? 601 TPP I S1    1 
HETATM 48751 C  C5    . TPP CA 2 .   ? -54.413  -40.169 9.758   1.00 49.07  ? 601 TPP I C5    1 
HETATM 48752 C  C4    . TPP CA 2 .   ? -54.961  -40.975 8.754   1.00 39.57  ? 601 TPP I C4    1 
HETATM 48753 C  CM4   . TPP CA 2 .   ? -55.607  -42.310 8.966   1.00 33.01  ? 601 TPP I CM4   1 
HETATM 48754 C  C6    . TPP CA 2 .   ? -54.292  -40.335 11.230  1.00 39.59  ? 601 TPP I C6    1 
HETATM 48755 C  C7    . TPP CA 2 .   ? -52.970  -40.944 11.608  1.00 44.10  ? 601 TPP I C7    1 
HETATM 48756 O  O7    . TPP CA 2 .   ? -53.109  -41.579 12.900  1.00 50.68  ? 601 TPP I O7    1 
HETATM 48757 P  PA    . TPP CA 2 .   ? -51.800  -41.919 13.759  1.00 43.48  ? 601 TPP I PA    1 
HETATM 48758 O  O1A   . TPP CA 2 .   ? -50.829  -42.635 12.885  1.00 42.03  ? 601 TPP I O1A   1 
HETATM 48759 O  O2A   . TPP CA 2 .   ? -52.233  -42.567 15.030  1.00 47.93  ? 601 TPP I O2A   1 
HETATM 48760 O  O3A   . TPP CA 2 .   ? -51.239  -40.453 14.078  1.00 48.45  ? 601 TPP I O3A   1 
HETATM 48761 P  PB    . TPP CA 2 .   ? -51.828  -39.210 14.914  1.00 48.18  ? 601 TPP I PB    1 
HETATM 48762 O  O1B   . TPP CA 2 .   ? -52.527  -38.332 13.914  1.00 45.15  ? 601 TPP I O1B   1 
HETATM 48763 O  O2B   . TPP CA 2 .   ? -52.771  -39.791 15.930  1.00 43.21  ? 601 TPP I O2B   1 
HETATM 48764 O  O3B   . TPP CA 2 .   ? -50.632  -38.549 15.541  1.00 43.15  ? 601 TPP I O3B   1 
HETATM 48765 MG MG    . MG  DA 3 .   ? -52.144  -41.260 17.155  1.00 42.60  ? 602 MG  I MG    1 
HETATM 48766 N  "N1'" . TPP EA 2 .   ? -104.810 13.687  37.858  1.00 28.63  ? 601 TPP J "N1'" 1 
HETATM 48767 C  "C2'" . TPP EA 2 .   ? -104.345 12.442  37.731  1.00 34.47  ? 601 TPP J "C2'" 1 
HETATM 48768 C  CM2   . TPP EA 2 .   ? -105.322 11.323  37.888  1.00 35.79  ? 601 TPP J CM2   1 
HETATM 48769 N  "N3'" . TPP EA 2 .   ? -103.075 12.123  37.470  1.00 33.71  ? 601 TPP J "N3'" 1 
HETATM 48770 C  "C4'" . TPP EA 2 .   ? -102.197 13.130  37.326  1.00 32.63  ? 601 TPP J "C4'" 1 
HETATM 48771 N  "N4'" . TPP EA 2 .   ? -100.920 12.802  37.062  1.00 25.76  ? 601 TPP J "N4'" 1 
HETATM 48772 C  "C5'" . TPP EA 2 .   ? -102.596 14.473  37.449  1.00 30.21  ? 601 TPP J "C5'" 1 
HETATM 48773 C  "C6'" . TPP EA 2 .   ? -103.932 14.688  37.720  1.00 26.47  ? 601 TPP J "C6'" 1 
HETATM 48774 C  "C7'" . TPP EA 2 .   ? -101.620 15.619  37.309  1.00 35.57  ? 601 TPP J "C7'" 1 
HETATM 48775 N  N3    . TPP EA 2 .   ? -100.617 15.627  38.371  1.00 35.79  ? 601 TPP J N3    1 
HETATM 48776 C  C2    . TPP EA 2 .   ? -99.352  15.158  38.205  1.00 40.70  ? 601 TPP J C2    1 
HETATM 48777 S  S1    . TPP EA 2 .   ? -98.503  15.335  39.630  1.00 27.62  ? 601 TPP J S1    1 
HETATM 48778 C  C5    . TPP EA 2 .   ? -99.744  15.998  40.536  1.00 35.35  ? 601 TPP J C5    1 
HETATM 48779 C  C4    . TPP EA 2 .   ? -100.855 16.102  39.680  1.00 34.14  ? 601 TPP J C4    1 
HETATM 48780 C  CM4   . TPP EA 2 .   ? -102.196 16.655  40.059  1.00 34.93  ? 601 TPP J CM4   1 
HETATM 48781 C  C6    . TPP EA 2 .   ? -99.540  16.404  41.953  1.00 33.43  ? 601 TPP J C6    1 
HETATM 48782 C  C7    . TPP EA 2 .   ? -99.575  15.275  42.961  1.00 39.63  ? 601 TPP J C7    1 
HETATM 48783 O  O7    . TPP EA 2 .   ? -99.633  15.858  44.293  1.00 37.36  ? 601 TPP J O7    1 
HETATM 48784 P  PA    . TPP EA 2 .   ? -99.383  14.949  45.599  1.00 40.72  ? 601 TPP J PA    1 
HETATM 48785 O  O1A   . TPP EA 2 .   ? -100.142 13.672  45.471  1.00 34.15  ? 601 TPP J O1A   1 
HETATM 48786 O  O2A   . TPP EA 2 .   ? -99.676  15.806  46.790  1.00 37.59  ? 601 TPP J O2A   1 
HETATM 48787 O  O3A   . TPP EA 2 .   ? -97.808  14.646  45.547  1.00 33.81  ? 601 TPP J O3A   1 
HETATM 48788 P  PB    . TPP EA 2 .   ? -96.485  15.575  45.616  1.00 32.28  ? 601 TPP J PB    1 
HETATM 48789 O  O1B   . TPP EA 2 .   ? -96.038  15.882  44.206  1.00 26.67  ? 601 TPP J O1B   1 
HETATM 48790 O  O2B   . TPP EA 2 .   ? -96.928  16.803  46.369  1.00 39.01  ? 601 TPP J O2B   1 
HETATM 48791 O  O3B   . TPP EA 2 .   ? -95.474  14.748  46.380  1.00 35.81  ? 601 TPP J O3B   1 
HETATM 48792 MG MG    . MG  FA 3 .   ? -97.980  16.725  48.055  1.00 39.96  ? 602 MG  J MG    1 
HETATM 48793 N  "N1'" . TPP GA 2 .   ? -108.270 48.867  83.858  1.00 31.48  ? 601 TPP K "N1'" 1 
HETATM 48794 C  "C2'" . TPP GA 2 .   ? -107.731 47.853  84.542  1.00 36.74  ? 601 TPP K "C2'" 1 
HETATM 48795 C  CM2   . TPP GA 2 .   ? -106.480 47.240  84.004  1.00 34.19  ? 601 TPP K CM2   1 
HETATM 48796 N  "N3'" . TPP GA 2 .   ? -108.227 47.350  85.675  1.00 42.94  ? 601 TPP K "N3'" 1 
HETATM 48797 C  "C4'" . TPP GA 2 .   ? -109.351 47.903  86.160  1.00 37.51  ? 601 TPP K "C4'" 1 
HETATM 48798 N  "N4'" . TPP GA 2 .   ? -109.836 47.390  87.302  1.00 42.03  ? 601 TPP K "N4'" 1 
HETATM 48799 C  "C5'" . TPP GA 2 .   ? -109.995 48.970  85.505  1.00 36.73  ? 601 TPP K "C5'" 1 
HETATM 48800 C  "C6'" . TPP GA 2 .   ? -109.392 49.412  84.344  1.00 31.17  ? 601 TPP K "C6'" 1 
HETATM 48801 C  "C7'" . TPP GA 2 .   ? -111.262 49.606  86.040  1.00 47.36  ? 601 TPP K "C7'" 1 
HETATM 48802 N  N3    . TPP GA 2 .   ? -112.413 48.705  86.066  1.00 42.30  ? 601 TPP K N3    1 
HETATM 48803 C  C2    . TPP GA 2 .   ? -112.835 48.061  87.186  1.00 39.50  ? 601 TPP K C2    1 
HETATM 48804 S  S1    . TPP GA 2 .   ? -114.177 47.136  86.833  1.00 48.00  ? 601 TPP K S1    1 
HETATM 48805 C  C5    . TPP GA 2 .   ? -114.257 47.513  85.205  1.00 45.10  ? 601 TPP K C5    1 
HETATM 48806 C  C4    . TPP GA 2 .   ? -113.211 48.412  84.940  1.00 43.72  ? 601 TPP K C4    1 
HETATM 48807 C  CM4   . TPP GA 2 .   ? -112.905 49.029  83.609  1.00 39.59  ? 601 TPP K CM4   1 
HETATM 48808 C  C6    . TPP GA 2 .   ? -115.324 46.960  84.327  1.00 43.50  ? 601 TPP K C6    1 
HETATM 48809 C  C7    . TPP GA 2 .   ? -115.055 45.538  83.879  1.00 42.16  ? 601 TPP K C7    1 
HETATM 48810 O  O7    . TPP GA 2 .   ? -115.993 45.205  82.821  1.00 40.34  ? 601 TPP K O7    1 
HETATM 48811 P  PA    . TPP GA 2 .   ? -116.182 43.679  82.350  1.00 45.10  ? 601 TPP K PA    1 
HETATM 48812 O  O1A   . TPP GA 2 .   ? -117.078 43.685  81.155  1.00 42.88  ? 601 TPP K O1A   1 
HETATM 48813 O  O2A   . TPP GA 2 .   ? -114.849 43.022  82.200  1.00 40.67  ? 601 TPP K O2A   1 
HETATM 48814 O  O3A   . TPP GA 2 .   ? -116.984 43.041  83.583  1.00 45.12  ? 601 TPP K O3A   1 
HETATM 48815 P  PB    . TPP GA 2 .   ? -118.434 43.290  84.255  1.00 51.77  ? 601 TPP K PB    1 
HETATM 48816 O  O1B   . TPP GA 2 .   ? -119.320 43.833  83.162  1.00 46.63  ? 601 TPP K O1B   1 
HETATM 48817 O  O2B   . TPP GA 2 .   ? -118.240 44.276  85.382  1.00 52.59  ? 601 TPP K O2B   1 
HETATM 48818 O  O3B   . TPP GA 2 .   ? -118.870 41.927  84.742  1.00 48.05  ? 601 TPP K O3B   1 
HETATM 48819 MG MG    . MG  HA 3 .   ? -119.173 43.790  81.236  1.00 42.35  ? 602 MG  K MG    1 
HETATM 48820 N  "N1'" . TPP IA 2 .   ? -122.110 1.116   43.003  1.00 34.89  ? 601 TPP L "N1'" 1 
HETATM 48821 C  "C2'" . TPP IA 2 .   ? -122.701 2.116   42.343  1.00 37.17  ? 601 TPP L "C2'" 1 
HETATM 48822 C  CM2   . TPP IA 2 .   ? -121.822 3.132   41.689  1.00 32.81  ? 601 TPP L CM2   1 
HETATM 48823 N  "N3'" . TPP IA 2 .   ? -124.021 2.269   42.219  1.00 40.45  ? 601 TPP L "N3'" 1 
HETATM 48824 C  "C4'" . TPP IA 2 .   ? -124.809 1.354   42.809  1.00 34.39  ? 601 TPP L "C4'" 1 
HETATM 48825 N  "N4'" . TPP IA 2 .   ? -126.135 1.519   42.673  1.00 36.57  ? 601 TPP L "N4'" 1 
HETATM 48826 C  "C5'" . TPP IA 2 .   ? -124.275 0.269   43.532  1.00 36.19  ? 601 TPP L "C5'" 1 
HETATM 48827 C  "C6'" . TPP IA 2 .   ? -122.897 0.205   43.590  1.00 29.93  ? 601 TPP L "C6'" 1 
HETATM 48828 C  "C7'" . TPP IA 2 .   ? -125.152 -0.769  44.200  1.00 43.61  ? 601 TPP L "C7'" 1 
HETATM 48829 N  N3    . TPP IA 2 .   ? -125.976 -0.217  45.273  1.00 55.87  ? 601 TPP L N3    1 
HETATM 48830 C  C2    . TPP IA 2 .   ? -127.285 0.125   45.114  1.00 55.85  ? 601 TPP L C2    1 
HETATM 48831 S  S1    . TPP IA 2 .   ? -127.902 0.715   46.551  1.00 48.13  ? 601 TPP L S1    1 
HETATM 48832 C  C5    . TPP IA 2 .   ? -126.495 0.568   47.443  1.00 51.23  ? 601 TPP L C5    1 
HETATM 48833 C  C4    . TPP IA 2 .   ? -125.514 0.025   46.588  1.00 44.45  ? 601 TPP L C4    1 
HETATM 48834 C  CM4   . TPP IA 2 .   ? -124.098 -0.285  46.966  1.00 37.30  ? 601 TPP L CM4   1 
HETATM 48835 C  C6    . TPP IA 2 .   ? -126.471 0.946   48.883  1.00 49.12  ? 601 TPP L C6    1 
HETATM 48836 C  C7    . TPP IA 2 .   ? -126.351 2.434   49.123  1.00 45.15  ? 601 TPP L C7    1 
HETATM 48837 O  O7    . TPP IA 2 .   ? -126.077 2.658   50.533  1.00 45.39  ? 601 TPP L O7    1 
HETATM 48838 P  PA    . TPP IA 2 .   ? -126.196 4.137   51.153  1.00 46.31  ? 601 TPP L PA    1 
HETATM 48839 O  O1A   . TPP IA 2 .   ? -125.533 5.129   50.255  1.00 45.32  ? 601 TPP L O1A   1 
HETATM 48840 O  O2A   . TPP IA 2 .   ? -125.724 4.067   52.569  1.00 48.40  ? 601 TPP L O2A   1 
HETATM 48841 O  O3A   . TPP IA 2 .   ? -127.780 4.373   51.162  1.00 47.55  ? 601 TPP L O3A   1 
HETATM 48842 P  PB    . TPP IA 2 .   ? -128.953 3.624   51.976  1.00 46.83  ? 601 TPP L PB    1 
HETATM 48843 O  O1B   . TPP IA 2 .   ? -129.526 2.530   51.108  1.00 45.30  ? 601 TPP L O1B   1 
HETATM 48844 O  O2B   . TPP IA 2 .   ? -128.276 3.093   53.216  1.00 56.33  ? 601 TPP L O2B   1 
HETATM 48845 O  O3B   . TPP IA 2 .   ? -129.950 4.720   52.268  1.00 48.00  ? 601 TPP L O3B   1 
HETATM 48846 MG MG    . MG  JA 3 .   ? -126.356 3.584   54.733  1.00 45.31  ? 602 MG  L MG    1 
HETATM 48847 O  O     . HOH KA 4 .   ? -43.292  21.798  80.141  1.00 35.40  ? 701 HOH A O     1 
HETATM 48848 O  O     . HOH KA 4 .   ? -33.339  23.099  81.091  1.00 44.98  ? 702 HOH A O     1 
HETATM 48849 O  O     . HOH KA 4 .   ? -44.096  11.286  71.936  1.00 47.14  ? 703 HOH A O     1 
HETATM 48850 O  O     . HOH KA 4 .   ? -23.381  40.268  47.625  1.00 32.11  ? 704 HOH A O     1 
HETATM 48851 O  O     . HOH KA 4 .   ? -19.376  40.279  41.574  1.00 25.56  ? 705 HOH A O     1 
HETATM 48852 O  O     . HOH KA 4 .   ? -25.783  45.559  72.961  1.00 53.71  ? 706 HOH A O     1 
HETATM 48853 O  O     . HOH KA 4 .   ? -50.224  3.434   57.315  1.00 44.32  ? 707 HOH A O     1 
HETATM 48854 O  O     . HOH KA 4 .   ? -47.098  10.254  35.037  1.00 47.70  ? 708 HOH A O     1 
HETATM 48855 O  O     . HOH KA 4 .   ? -23.333  46.691  72.919  1.00 40.82  ? 709 HOH A O     1 
HETATM 48856 O  O     . HOH KA 4 .   ? -41.420  46.941  57.013  1.00 46.13  ? 710 HOH A O     1 
HETATM 48857 O  O     . HOH KA 4 .   ? -30.957  3.304   30.597  1.00 34.47  ? 711 HOH A O     1 
HETATM 48858 O  O     . HOH KA 4 .   ? -30.476  12.328  34.776  1.00 26.28  ? 712 HOH A O     1 
HETATM 48859 O  O     . HOH KA 4 .   ? -39.349  11.804  83.109  1.00 43.17  ? 713 HOH A O     1 
HETATM 48860 O  O     . HOH KA 4 .   ? -29.622  18.927  69.146  1.00 30.48  ? 714 HOH A O     1 
HETATM 48861 O  O     . HOH KA 4 .   ? -20.025  0.565   28.463  1.00 23.32  ? 715 HOH A O     1 
HETATM 48862 O  O     . HOH KA 4 .   ? -24.193  24.090  45.132  1.00 43.63  ? 716 HOH A O     1 
HETATM 48863 O  O     . HOH KA 4 .   ? -29.273  58.563  40.493  1.00 47.74  ? 717 HOH A O     1 
HETATM 48864 O  O     . HOH KA 4 .   ? -20.973  -1.174  37.680  1.00 37.25  ? 718 HOH A O     1 
HETATM 48865 O  O     . HOH KA 4 .   ? -14.947  3.859   43.385  1.00 29.17  ? 719 HOH A O     1 
HETATM 48866 O  O     . HOH KA 4 .   ? -12.168  3.110   40.905  1.00 39.62  ? 720 HOH A O     1 
HETATM 48867 O  O     . HOH KA 4 .   ? -43.404  14.787  45.661  1.00 31.39  ? 721 HOH A O     1 
HETATM 48868 O  O     . HOH KA 4 .   ? -22.369  24.919  46.606  1.00 31.84  ? 722 HOH A O     1 
HETATM 48869 O  O     . HOH KA 4 .   ? -19.897  11.396  33.738  1.00 31.43  ? 723 HOH A O     1 
HETATM 48870 O  O     . HOH KA 4 .   ? -48.411  -2.104  52.604  1.00 25.41  ? 724 HOH A O     1 
HETATM 48871 O  O     . HOH KA 4 .   ? -18.301  5.156   52.605  1.00 22.68  ? 725 HOH A O     1 
HETATM 48872 O  O     . HOH KA 4 .   ? -27.889  16.595  63.494  1.00 21.87  ? 726 HOH A O     1 
HETATM 48873 O  O     . HOH KA 4 .   ? -49.498  23.790  86.313  1.00 47.23  ? 727 HOH A O     1 
HETATM 48874 O  O     . HOH KA 4 .   ? -9.580   46.200  52.114  1.00 39.97  ? 728 HOH A O     1 
HETATM 48875 O  O     . HOH KA 4 .   ? -20.730  0.507   48.021  1.00 31.84  ? 729 HOH A O     1 
HETATM 48876 O  O     . HOH KA 4 .   ? -22.223  25.072  72.783  1.00 35.88  ? 730 HOH A O     1 
HETATM 48877 O  O     . HOH KA 4 .   ? -21.500  1.212   44.153  1.00 31.15  ? 731 HOH A O     1 
HETATM 48878 O  O     . HOH KA 4 .   ? -45.960  14.812  35.765  1.00 36.78  ? 732 HOH A O     1 
HETATM 48879 O  O     . HOH KA 4 .   ? -37.444  37.714  65.797  1.00 32.35  ? 733 HOH A O     1 
HETATM 48880 O  O     . HOH KA 4 .   ? -34.726  19.423  62.633  1.00 25.76  ? 734 HOH A O     1 
HETATM 48881 O  O     . HOH KA 4 .   ? -17.552  -8.616  30.889  1.00 41.23  ? 735 HOH A O     1 
HETATM 48882 O  O     . HOH KA 4 .   ? -14.889  1.128   47.161  1.00 32.43  ? 736 HOH A O     1 
HETATM 48883 O  O     . HOH KA 4 .   ? -19.308  -2.565  40.717  1.00 44.13  ? 737 HOH A O     1 
HETATM 48884 O  O     . HOH KA 4 .   ? -45.454  15.648  31.055  1.00 42.72  ? 738 HOH A O     1 
HETATM 48885 O  O     . HOH KA 4 .   ? -37.896  50.646  47.042  1.00 32.28  ? 739 HOH A O     1 
HETATM 48886 O  O     . HOH KA 4 .   ? -34.782  27.684  55.700  1.00 32.29  ? 740 HOH A O     1 
HETATM 48887 O  O     . HOH KA 4 .   ? -40.124  -5.337  44.126  1.00 24.25  ? 741 HOH A O     1 
HETATM 48888 O  O     . HOH KA 4 .   ? -38.387  45.489  81.725  1.00 36.16  ? 742 HOH A O     1 
HETATM 48889 O  O     . HOH KA 4 .   ? -52.436  11.204  73.411  1.00 47.84  ? 743 HOH A O     1 
HETATM 48890 O  O     . HOH KA 4 .   ? -29.760  1.964   26.803  1.00 51.02  ? 744 HOH A O     1 
HETATM 48891 O  O     . HOH KA 4 .   ? -24.261  50.746  58.111  1.00 33.26  ? 745 HOH A O     1 
HETATM 48892 O  O     . HOH KA 4 .   ? -54.899  11.689  68.244  1.00 46.85  ? 746 HOH A O     1 
HETATM 48893 O  O     . HOH KA 4 .   ? -52.605  20.365  87.042  1.00 52.56  ? 747 HOH A O     1 
HETATM 48894 O  O     . HOH KA 4 .   ? -40.513  -2.323  50.857  1.00 35.17  ? 748 HOH A O     1 
HETATM 48895 O  O     . HOH KA 4 .   ? -11.844  42.563  41.659  1.00 42.41  ? 749 HOH A O     1 
HETATM 48896 O  O     . HOH KA 4 .   ? -29.286  52.307  37.054  1.00 33.25  ? 750 HOH A O     1 
HETATM 48897 O  O     . HOH KA 4 .   ? -19.265  49.292  48.845  1.00 40.08  ? 751 HOH A O     1 
HETATM 48898 O  O     . HOH KA 4 .   ? -40.841  20.769  54.299  1.00 37.47  ? 752 HOH A O     1 
HETATM 48899 O  O     . HOH KA 4 .   ? -47.711  1.559   45.909  1.00 30.68  ? 753 HOH A O     1 
HETATM 48900 O  O     . HOH KA 4 .   ? -30.697  13.673  57.527  1.00 31.84  ? 754 HOH A O     1 
HETATM 48901 O  O     . HOH KA 4 .   ? -39.571  -7.510  45.620  1.00 28.46  ? 755 HOH A O     1 
HETATM 48902 O  O     . HOH KA 4 .   ? -42.134  -2.460  27.580  1.00 40.59  ? 756 HOH A O     1 
HETATM 48903 O  O     . HOH KA 4 .   ? -33.218  54.785  58.213  1.00 36.01  ? 757 HOH A O     1 
HETATM 48904 O  O     . HOH KA 4 .   ? -48.477  3.446   50.286  1.00 45.42  ? 758 HOH A O     1 
HETATM 48905 O  O     . HOH KA 4 .   ? -13.824  33.709  64.895  1.00 38.46  ? 759 HOH A O     1 
HETATM 48906 O  O     . HOH KA 4 .   ? -32.855  21.839  63.701  1.00 33.66  ? 760 HOH A O     1 
HETATM 48907 O  O     . HOH KA 4 .   ? -20.255  4.397   37.938  1.00 34.20  ? 761 HOH A O     1 
HETATM 48908 O  O     . HOH KA 4 .   ? -42.313  13.763  29.583  1.00 31.80  ? 762 HOH A O     1 
HETATM 48909 O  O     . HOH KA 4 .   ? -34.912  46.287  74.888  1.00 37.32  ? 763 HOH A O     1 
HETATM 48910 O  O     . HOH KA 4 .   ? -55.783  30.261  84.848  1.00 45.39  ? 764 HOH A O     1 
HETATM 48911 O  O     . HOH KA 4 .   ? -33.133  56.405  39.239  1.00 44.59  ? 765 HOH A O     1 
HETATM 48912 O  O     . HOH KA 4 .   ? 1.466    42.260  55.680  1.00 42.83  ? 766 HOH A O     1 
HETATM 48913 O  O     . HOH KA 4 .   ? -15.538  46.214  55.530  1.00 37.06  ? 767 HOH A O     1 
HETATM 48914 O  O     . HOH KA 4 .   ? -30.228  14.612  61.315  1.00 32.49  ? 768 HOH A O     1 
HETATM 48915 O  O     . HOH KA 4 .   ? -7.907   44.635  48.813  1.00 40.06  ? 769 HOH A O     1 
HETATM 48916 O  O     . HOH KA 4 .   ? -12.861  -0.935  41.919  1.00 44.14  ? 770 HOH A O     1 
HETATM 48917 O  O     . HOH KA 4 .   ? -19.351  -1.216  35.336  1.00 40.19  ? 771 HOH A O     1 
HETATM 48918 O  O     . HOH KA 4 .   ? -24.752  9.220   57.509  1.00 53.18  ? 772 HOH A O     1 
HETATM 48919 O  O     . HOH KA 4 .   ? -40.277  24.924  54.626  1.00 43.42  ? 773 HOH A O     1 
HETATM 48920 O  O     . HOH KA 4 .   ? -19.821  -0.615  44.032  1.00 31.22  ? 774 HOH A O     1 
HETATM 48921 O  O     . HOH KA 4 .   ? -20.703  52.760  42.573  1.00 32.69  ? 775 HOH A O     1 
HETATM 48922 O  O     . HOH KA 4 .   ? -45.482  0.053   44.167  1.00 44.43  ? 776 HOH A O     1 
HETATM 48923 O  O     . HOH KA 4 .   ? -8.577   40.388  46.630  1.00 27.53  ? 777 HOH A O     1 
HETATM 48924 O  O     . HOH KA 4 .   ? -35.111  -1.957  27.079  1.00 31.61  ? 778 HOH A O     1 
HETATM 48925 O  O     . HOH KA 4 .   ? -14.072  47.082  52.475  1.00 35.42  ? 779 HOH A O     1 
HETATM 48926 O  O     . HOH KA 4 .   ? -18.360  44.378  33.602  1.00 30.15  ? 780 HOH A O     1 
HETATM 48927 O  O     . HOH KA 4 .   ? -17.360  -0.111  49.935  1.00 30.97  ? 781 HOH A O     1 
HETATM 48928 O  O     . HOH KA 4 .   ? -26.148  40.429  26.977  1.00 47.16  ? 782 HOH A O     1 
HETATM 48929 O  O     . HOH KA 4 .   ? -34.060  52.663  36.780  1.00 33.45  ? 783 HOH A O     1 
HETATM 48930 O  O     . HOH KA 4 .   ? -32.117  51.727  35.765  1.00 26.75  ? 784 HOH A O     1 
HETATM 48931 O  O     . HOH KA 4 .   ? -28.862  54.542  46.650  1.00 40.21  ? 785 HOH A O     1 
HETATM 48932 O  O     . HOH KA 4 .   ? -44.720  42.613  63.781  1.00 43.37  ? 786 HOH A O     1 
HETATM 48933 O  O     . HOH KA 4 .   ? -19.347  2.298   52.018  1.00 27.42  ? 787 HOH A O     1 
HETATM 48934 O  O     . HOH KA 4 .   ? -27.188  -2.004  28.570  1.00 45.09  ? 788 HOH A O     1 
HETATM 48935 O  O     . HOH KA 4 .   ? -26.610  57.472  43.487  1.00 50.05  ? 789 HOH A O     1 
HETATM 48936 O  O     . HOH KA 4 .   ? -19.470  5.912   55.830  1.00 21.87  ? 790 HOH A O     1 
HETATM 48937 O  O     . HOH KA 4 .   ? -24.669  48.781  61.051  1.00 35.15  ? 791 HOH A O     1 
HETATM 48938 O  O     . HOH KA 4 .   ? -27.510  32.817  61.979  1.00 29.84  ? 792 HOH A O     1 
HETATM 48939 O  O     . HOH KA 4 .   ? -38.671  27.764  25.508  1.00 31.65  ? 793 HOH A O     1 
HETATM 48940 O  O     . HOH KA 4 .   ? -52.010  7.952   43.454  1.00 46.60  ? 794 HOH A O     1 
HETATM 48941 O  O     . HOH LA 4 .   ? -38.243  -27.617 65.044  1.00 24.70  ? 701 HOH B O     1 
HETATM 48942 O  O     . HOH LA 4 .   ? -33.569  -17.129 66.508  1.00 43.08  ? 702 HOH B O     1 
HETATM 48943 O  O     . HOH LA 4 .   ? -29.549  16.982  79.872  1.00 32.79  ? 703 HOH B O     1 
HETATM 48944 O  O     . HOH LA 4 .   ? -2.950   -2.438  73.373  1.00 28.03  ? 704 HOH B O     1 
HETATM 48945 O  O     . HOH LA 4 .   ? -14.532  -32.892 66.698  1.00 34.99  ? 705 HOH B O     1 
HETATM 48946 O  O     . HOH LA 4 .   ? -58.885  -1.445  60.162  1.00 42.33  ? 706 HOH B O     1 
HETATM 48947 O  O     . HOH LA 4 .   ? -32.135  -41.588 69.062  1.00 32.79  ? 707 HOH B O     1 
HETATM 48948 O  O     . HOH LA 4 .   ? -38.364  -23.055 89.110  1.00 40.90  ? 708 HOH B O     1 
HETATM 48949 O  O     . HOH LA 4 .   ? -19.292  -16.972 65.657  1.00 30.58  ? 709 HOH B O     1 
HETATM 48950 O  O     . HOH LA 4 .   ? -17.735  -32.649 68.038  1.00 31.01  ? 710 HOH B O     1 
HETATM 48951 O  O     . HOH LA 4 .   ? -60.789  -27.296 57.988  1.00 46.11  ? 711 HOH B O     1 
HETATM 48952 O  O     . HOH LA 4 .   ? -3.807   -6.225  68.052  1.00 22.85  ? 712 HOH B O     1 
HETATM 48953 O  O     . HOH LA 4 .   ? -58.086  2.832   60.047  1.00 46.89  ? 713 HOH B O     1 
HETATM 48954 O  O     . HOH LA 4 .   ? -17.243  2.437   89.841  1.00 38.94  ? 714 HOH B O     1 
HETATM 48955 O  O     . HOH LA 4 .   ? -39.696  -5.528  58.586  1.00 25.53  ? 715 HOH B O     1 
HETATM 48956 O  O     . HOH LA 4 .   ? -24.536  15.125  75.177  1.00 39.19  ? 716 HOH B O     1 
HETATM 48957 O  O     . HOH LA 4 .   ? -25.835  -14.713 65.751  1.00 31.74  ? 717 HOH B O     1 
HETATM 48958 O  O     . HOH LA 4 .   ? -36.929  -11.783 65.093  1.00 38.18  ? 718 HOH B O     1 
HETATM 48959 O  O     . HOH LA 4 .   ? -21.672  -29.087 88.754  1.00 36.49  ? 719 HOH B O     1 
HETATM 48960 O  O     . HOH LA 4 .   ? -33.007  11.268  81.394  1.00 43.65  ? 720 HOH B O     1 
HETATM 48961 O  O     . HOH LA 4 .   ? -3.848   1.181   56.754  1.00 28.75  ? 721 HOH B O     1 
HETATM 48962 O  O     . HOH LA 4 .   ? -14.862  -24.662 88.843  1.00 32.65  ? 722 HOH B O     1 
HETATM 48963 O  O     . HOH LA 4 .   ? -50.314  8.161   67.019  1.00 31.28  ? 723 HOH B O     1 
HETATM 48964 O  O     . HOH LA 4 .   ? -59.241  -9.549  71.220  1.00 31.12  ? 724 HOH B O     1 
HETATM 48965 O  O     . HOH LA 4 .   ? -37.782  -8.146  64.441  1.00 29.37  ? 725 HOH B O     1 
HETATM 48966 O  O     . HOH LA 4 .   ? -26.372  -20.718 86.733  1.00 33.27  ? 726 HOH B O     1 
HETATM 48967 O  O     . HOH LA 4 .   ? -20.431  -8.539  89.335  1.00 38.76  ? 727 HOH B O     1 
HETATM 48968 O  O     . HOH LA 4 .   ? -4.159   4.402   77.891  1.00 31.88  ? 728 HOH B O     1 
HETATM 48969 O  O     . HOH LA 4 .   ? -46.993  -37.703 71.710  1.00 43.47  ? 729 HOH B O     1 
HETATM 48970 O  O     . HOH LA 4 .   ? -26.014  -1.225  81.967  1.00 24.46  ? 730 HOH B O     1 
HETATM 48971 O  O     . HOH LA 4 .   ? -23.137  -39.291 65.289  1.00 38.73  ? 731 HOH B O     1 
HETATM 48972 O  O     . HOH LA 4 .   ? -29.067  -1.888  64.867  1.00 32.00  ? 732 HOH B O     1 
HETATM 48973 O  O     . HOH LA 4 .   ? -6.666   19.788  86.890  1.00 47.07  ? 733 HOH B O     1 
HETATM 48974 O  O     . HOH LA 4 .   ? -16.508  -34.832 69.696  1.00 30.50  ? 734 HOH B O     1 
HETATM 48975 O  O     . HOH LA 4 .   ? -33.981  -36.799 81.856  1.00 32.32  ? 735 HOH B O     1 
HETATM 48976 O  O     . HOH LA 4 .   ? -18.768  19.356  75.682  1.00 26.75  ? 736 HOH B O     1 
HETATM 48977 O  O     . HOH LA 4 .   ? -5.803   1.174   65.498  1.00 35.43  ? 737 HOH B O     1 
HETATM 48978 O  O     . HOH LA 4 .   ? -8.026   4.625   64.039  1.00 27.51  ? 738 HOH B O     1 
HETATM 48979 O  O     . HOH LA 4 .   ? -19.382  -20.876 71.480  1.00 28.14  ? 739 HOH B O     1 
HETATM 48980 O  O     . HOH LA 4 .   ? -14.029  -8.845  87.477  1.00 32.12  ? 740 HOH B O     1 
HETATM 48981 O  O     . HOH LA 4 .   ? -18.701  9.637   62.741  1.00 29.75  ? 741 HOH B O     1 
HETATM 48982 O  O     . HOH LA 4 .   ? -11.277  -3.323  88.255  1.00 40.58  ? 742 HOH B O     1 
HETATM 48983 O  O     . HOH LA 4 .   ? -47.113  -25.421 63.884  1.00 38.08  ? 743 HOH B O     1 
HETATM 48984 O  O     . HOH LA 4 .   ? -23.253  -16.295 60.151  1.00 32.51  ? 744 HOH B O     1 
HETATM 48985 O  O     . HOH LA 4 .   ? -22.150  4.032   61.714  1.00 28.15  ? 745 HOH B O     1 
HETATM 48986 O  O     . HOH LA 4 .   ? -12.401  -13.894 83.685  1.00 26.66  ? 746 HOH B O     1 
HETATM 48987 O  O     . HOH LA 4 .   ? -23.143  15.815  71.574  1.00 34.45  ? 747 HOH B O     1 
HETATM 48988 O  O     . HOH LA 4 .   ? -21.384  -22.022 72.074  1.00 31.19  ? 748 HOH B O     1 
HETATM 48989 O  O     . HOH LA 4 .   ? -19.103  -12.870 90.091  1.00 35.38  ? 749 HOH B O     1 
HETATM 48990 O  O     . HOH LA 4 .   ? -43.379  -28.074 69.600  1.00 33.73  ? 750 HOH B O     1 
HETATM 48991 O  O     . HOH LA 4 .   ? -0.500   -0.803  80.883  1.00 30.74  ? 751 HOH B O     1 
HETATM 48992 O  O     . HOH LA 4 .   ? -6.962   0.896   57.818  1.00 33.81  ? 752 HOH B O     1 
HETATM 48993 O  O     . HOH LA 4 .   ? -36.731  -38.349 64.565  1.00 30.44  ? 753 HOH B O     1 
HETATM 48994 O  O     . HOH LA 4 .   ? 1.199    2.465   69.127  1.00 36.03  ? 754 HOH B O     1 
HETATM 48995 O  O     . HOH LA 4 .   ? -49.006  7.789   78.686  1.00 52.98  ? 755 HOH B O     1 
HETATM 48996 O  O     . HOH LA 4 .   ? -54.074  -28.869 65.164  1.00 41.58  ? 756 HOH B O     1 
HETATM 48997 O  O     . HOH LA 4 .   ? -13.681  11.499  64.329  1.00 30.28  ? 757 HOH B O     1 
HETATM 48998 O  O     . HOH LA 4 .   ? -48.991  4.922   84.945  1.00 37.03  ? 758 HOH B O     1 
HETATM 48999 O  O     . HOH LA 4 .   ? -6.573   6.616   85.035  1.00 31.97  ? 759 HOH B O     1 
HETATM 49000 O  O     . HOH LA 4 .   ? -60.620  -7.555  60.912  1.00 45.57  ? 760 HOH B O     1 
HETATM 49001 O  O     . HOH LA 4 .   ? -32.531  -2.226  62.953  1.00 32.99  ? 761 HOH B O     1 
HETATM 49002 O  O     . HOH LA 4 .   ? -34.582  4.831   58.640  1.00 21.27  ? 762 HOH B O     1 
HETATM 49003 O  O     . HOH LA 4 .   ? -49.347  -12.172 83.136  1.00 45.24  ? 763 HOH B O     1 
HETATM 49004 O  O     . HOH LA 4 .   ? -42.991  -25.133 67.578  1.00 34.41  ? 764 HOH B O     1 
HETATM 49005 O  O     . HOH LA 4 .   ? -29.253  -6.560  85.621  1.00 30.05  ? 765 HOH B O     1 
HETATM 49006 O  O     . HOH LA 4 .   ? -53.454  9.709   67.178  1.00 39.31  ? 766 HOH B O     1 
HETATM 49007 O  O     . HOH LA 4 .   ? -57.158  -0.753  62.347  1.00 46.29  ? 767 HOH B O     1 
HETATM 49008 O  O     . HOH LA 4 .   ? -22.276  19.648  80.682  1.00 39.88  ? 768 HOH B O     1 
HETATM 49009 O  O     . HOH LA 4 .   ? -56.205  -3.234  64.373  1.00 43.26  ? 769 HOH B O     1 
HETATM 49010 O  O     . HOH LA 4 .   ? -40.946  -12.711 50.818  1.00 33.52  ? 770 HOH B O     1 
HETATM 49011 O  O     . HOH LA 4 .   ? -9.918   4.429   55.078  1.00 39.96  ? 771 HOH B O     1 
HETATM 49012 O  O     . HOH LA 4 .   ? 0.864    4.526   63.002  1.00 38.79  ? 772 HOH B O     1 
HETATM 49013 O  O     . HOH LA 4 .   ? -24.728  -9.826  89.764  1.00 29.53  ? 773 HOH B O     1 
HETATM 49014 O  O     . HOH LA 4 .   ? -37.758  5.940   60.480  1.00 35.63  ? 774 HOH B O     1 
HETATM 49015 O  O     . HOH LA 4 .   ? -40.647  -6.746  79.360  1.00 38.68  ? 775 HOH B O     1 
HETATM 49016 O  O     . HOH LA 4 .   ? -44.060  -20.753 81.012  1.00 42.19  ? 776 HOH B O     1 
HETATM 49017 O  O     . HOH LA 4 .   ? -25.229  -39.059 58.804  1.00 31.22  ? 777 HOH B O     1 
HETATM 49018 O  O     . HOH LA 4 .   ? -41.595  -8.895  81.152  1.00 38.63  ? 778 HOH B O     1 
HETATM 49019 O  O     . HOH LA 4 .   ? -6.623   15.587  73.866  1.00 36.30  ? 779 HOH B O     1 
HETATM 49020 O  O     . HOH LA 4 .   ? -20.360  -41.868 74.536  1.00 24.31  ? 780 HOH B O     1 
HETATM 49021 O  O     . HOH LA 4 .   ? -0.381   -4.034  74.731  1.00 31.84  ? 781 HOH B O     1 
HETATM 49022 O  O     . HOH LA 4 .   ? -62.149  -5.322  61.816  1.00 42.80  ? 782 HOH B O     1 
HETATM 49023 O  O     . HOH LA 4 .   ? -20.841  6.647   61.473  1.00 31.84  ? 783 HOH B O     1 
HETATM 49024 O  O     . HOH LA 4 .   ? -30.727  -3.939  61.599  1.00 35.38  ? 784 HOH B O     1 
HETATM 49025 O  O     . HOH LA 4 .   ? -43.368  -30.124 78.243  1.00 43.41  ? 785 HOH B O     1 
HETATM 49026 O  O     . HOH LA 4 .   ? -27.567  -21.219 60.071  1.00 31.93  ? 786 HOH B O     1 
HETATM 49027 O  O     . HOH LA 4 .   ? -3.789   6.133   83.689  1.00 40.93  ? 787 HOH B O     1 
HETATM 49028 O  O     . HOH LA 4 .   ? -30.227  10.932  82.090  1.00 34.91  ? 788 HOH B O     1 
HETATM 49029 O  O     . HOH LA 4 .   ? -19.301  -41.832 59.619  1.00 51.34  ? 789 HOH B O     1 
HETATM 49030 O  O     . HOH LA 4 .   ? -21.400  -41.391 80.110  1.00 41.18  ? 790 HOH B O     1 
HETATM 49031 O  O     . HOH LA 4 .   ? -22.032  1.484   55.655  1.00 31.84  ? 791 HOH B O     1 
HETATM 49032 O  O     . HOH LA 4 .   ? -28.851  -37.199 58.002  1.00 39.50  ? 792 HOH B O     1 
HETATM 49033 O  O     . HOH LA 4 .   ? -45.362  -25.904 72.721  1.00 33.58  ? 793 HOH B O     1 
HETATM 49034 O  O     . HOH LA 4 .   ? -30.378  -0.376  59.571  1.00 46.09  ? 794 HOH B O     1 
HETATM 49035 O  O     . HOH LA 4 .   ? -19.612  2.567   55.448  1.00 25.18  ? 795 HOH B O     1 
HETATM 49036 O  O     . HOH LA 4 .   ? -19.557  22.569  73.280  1.00 41.35  ? 796 HOH B O     1 
HETATM 49037 O  O     . HOH LA 4 .   ? 1.105    7.423   74.608  1.00 41.03  ? 797 HOH B O     1 
HETATM 49038 O  O     . HOH LA 4 .   ? -16.533  4.763   56.022  1.00 34.80  ? 798 HOH B O     1 
HETATM 49039 O  O     . HOH LA 4 .   ? -32.793  -39.623 53.878  1.00 38.67  ? 799 HOH B O     1 
HETATM 49040 O  O     . HOH LA 4 .   ? -29.243  -22.857 59.639  1.00 24.52  ? 800 HOH B O     1 
HETATM 49041 O  O     . HOH LA 4 .   ? -45.419  -28.883 76.508  1.00 34.77  ? 801 HOH B O     1 
HETATM 49042 O  O     . HOH MA 4 .   ? -71.649  -18.661 114.945 1.00 28.68  ? 701 HOH C O     1 
HETATM 49043 O  O     . HOH MA 4 .   ? -90.492  -2.507  98.640  1.00 38.12  ? 702 HOH C O     1 
HETATM 49044 O  O     . HOH MA 4 .   ? -78.952  -17.661 91.177  1.00 28.18  ? 703 HOH C O     1 
HETATM 49045 O  O     . HOH MA 4 .   ? -89.108  -4.893  79.025  1.00 30.46  ? 704 HOH C O     1 
HETATM 49046 O  O     . HOH MA 4 .   ? -84.476  -2.032  102.101 1.00 35.11  ? 705 HOH C O     1 
HETATM 49047 O  O     . HOH MA 4 .   ? -88.618  -19.766 89.053  1.00 28.92  ? 706 HOH C O     1 
HETATM 49048 O  O     . HOH MA 4 .   ? -84.620  -17.629 94.171  1.00 24.56  ? 707 HOH C O     1 
HETATM 49049 O  O     . HOH MA 4 .   ? -63.348  -40.951 98.680  1.00 29.95  ? 708 HOH C O     1 
HETATM 49050 O  O     . HOH MA 4 .   ? -69.356  -35.979 106.567 1.00 26.29  ? 709 HOH C O     1 
HETATM 49051 O  O     . HOH MA 4 .   ? -77.706  -53.701 98.253  1.00 31.41  ? 710 HOH C O     1 
HETATM 49052 O  O     . HOH MA 4 .   ? -64.203  -5.886  125.459 1.00 44.61  ? 711 HOH C O     1 
HETATM 49053 O  O     . HOH MA 4 .   ? -83.374  -1.868  65.794  1.00 42.01  ? 712 HOH C O     1 
HETATM 49054 O  O     . HOH MA 4 .   ? -64.208  -20.749 122.312 1.00 36.61  ? 713 HOH C O     1 
HETATM 49055 O  O     . HOH MA 4 .   ? -79.280  -4.024  98.420  1.00 29.42  ? 714 HOH C O     1 
HETATM 49056 O  O     . HOH MA 4 .   ? -72.399  -6.693  121.658 1.00 26.32  ? 715 HOH C O     1 
HETATM 49057 O  O     . HOH MA 4 .   ? -67.052  -17.547 122.791 1.00 29.39  ? 716 HOH C O     1 
HETATM 49058 O  O     . HOH MA 4 .   ? -53.099  -23.613 121.613 1.00 41.40  ? 717 HOH C O     1 
HETATM 49059 O  O     . HOH MA 4 .   ? -77.275  -3.225  105.005 1.00 26.62  ? 718 HOH C O     1 
HETATM 49060 O  O     . HOH MA 4 .   ? -66.836  -47.256 101.961 1.00 28.36  ? 719 HOH C O     1 
HETATM 49061 O  O     . HOH MA 4 .   ? -70.686  -24.937 97.933  1.00 29.78  ? 720 HOH C O     1 
HETATM 49062 O  O     . HOH MA 4 .   ? -78.992  7.660   75.325  1.00 39.65  ? 721 HOH C O     1 
HETATM 49063 O  O     . HOH MA 4 .   ? -62.322  -26.474 85.422  1.00 33.91  ? 722 HOH C O     1 
HETATM 49064 O  O     . HOH MA 4 .   ? -75.427  -13.198 102.837 1.00 27.09  ? 723 HOH C O     1 
HETATM 49065 O  O     . HOH MA 4 .   ? -69.703  -19.972 88.128  1.00 36.98  ? 724 HOH C O     1 
HETATM 49066 O  O     . HOH MA 4 .   ? -78.005  -1.778  102.510 1.00 21.87  ? 725 HOH C O     1 
HETATM 49067 O  O     . HOH MA 4 .   ? -73.416  -17.123 96.572  1.00 36.06  ? 726 HOH C O     1 
HETATM 49068 O  O     . HOH MA 4 .   ? -54.449  -31.961 101.274 1.00 38.12  ? 727 HOH C O     1 
HETATM 49069 O  O     . HOH MA 4 .   ? -63.917  -57.013 95.818  1.00 36.27  ? 728 HOH C O     1 
HETATM 49070 O  O     . HOH MA 4 .   ? -79.561  -22.184 95.531  1.00 36.73  ? 729 HOH C O     1 
HETATM 49071 O  O     . HOH MA 4 .   ? -54.029  -21.326 91.825  1.00 36.47  ? 730 HOH C O     1 
HETATM 49072 O  O     . HOH MA 4 .   ? -72.085  -39.949 74.118  1.00 31.63  ? 731 HOH C O     1 
HETATM 49073 O  O     . HOH MA 4 .   ? -74.942  -13.746 116.669 1.00 23.37  ? 732 HOH C O     1 
HETATM 49074 O  O     . HOH MA 4 .   ? -52.073  -25.817 92.166  1.00 39.21  ? 733 HOH C O     1 
HETATM 49075 O  O     . HOH MA 4 .   ? -83.814  -25.362 87.354  1.00 36.51  ? 734 HOH C O     1 
HETATM 49076 O  O     . HOH MA 4 .   ? -95.120  -9.204  85.108  1.00 34.05  ? 735 HOH C O     1 
HETATM 49077 O  O     . HOH MA 4 .   ? -75.835  -1.185  124.799 1.00 30.14  ? 736 HOH C O     1 
HETATM 49078 O  O     . HOH MA 4 .   ? -93.955  -15.513 111.818 1.00 53.75  ? 737 HOH C O     1 
HETATM 49079 O  O     . HOH MA 4 .   ? -78.985  3.931   65.859  1.00 45.98  ? 738 HOH C O     1 
HETATM 49080 O  O     . HOH MA 4 .   ? -78.829  -5.293  118.009 1.00 34.90  ? 739 HOH C O     1 
HETATM 49081 O  O     . HOH MA 4 .   ? -95.034  -17.402 96.927  1.00 33.33  ? 740 HOH C O     1 
HETATM 49082 O  O     . HOH MA 4 .   ? -70.293  -0.866  113.125 1.00 37.52  ? 741 HOH C O     1 
HETATM 49083 O  O     . HOH MA 4 .   ? -62.679  -3.687  101.891 1.00 21.64  ? 742 HOH C O     1 
HETATM 49084 O  O     . HOH MA 4 .   ? -74.033  -13.738 123.696 1.00 20.13  ? 743 HOH C O     1 
HETATM 49085 O  O     . HOH MA 4 .   ? -76.369  -46.214 84.525  1.00 29.15  ? 744 HOH C O     1 
HETATM 49086 O  O     . HOH MA 4 .   ? -73.894  -23.032 99.117  1.00 29.69  ? 745 HOH C O     1 
HETATM 49087 O  O     . HOH MA 4 .   ? -79.320  -5.365  102.673 1.00 26.38  ? 746 HOH C O     1 
HETATM 49088 O  O     . HOH MA 4 .   ? -91.431  -24.569 129.065 1.00 41.53  ? 747 HOH C O     1 
HETATM 49089 O  O     . HOH MA 4 .   ? -81.169  -14.947 122.936 1.00 47.49  ? 748 HOH C O     1 
HETATM 49090 O  O     . HOH MA 4 .   ? -78.620  -29.295 89.018  1.00 35.62  ? 749 HOH C O     1 
HETATM 49091 O  O     . HOH MA 4 .   ? -79.986  -27.651 86.975  1.00 40.72  ? 750 HOH C O     1 
HETATM 49092 O  O     . HOH MA 4 .   ? -74.590  -12.286 69.021  1.00 48.39  ? 751 HOH C O     1 
HETATM 49093 O  O     . HOH MA 4 .   ? -53.227  -16.196 104.121 1.00 39.27  ? 752 HOH C O     1 
HETATM 49094 O  O     . HOH MA 4 .   ? -68.887  -4.803  119.199 1.00 34.29  ? 753 HOH C O     1 
HETATM 49095 O  O     . HOH MA 4 .   ? -53.453  -46.112 85.693  1.00 39.23  ? 754 HOH C O     1 
HETATM 49096 O  O     . HOH MA 4 .   ? -67.239  -45.100 72.490  1.00 36.38  ? 755 HOH C O     1 
HETATM 49097 O  O     . HOH MA 4 .   ? -72.569  -18.718 128.344 1.00 34.41  ? 756 HOH C O     1 
HETATM 49098 O  O     . HOH MA 4 .   ? -91.267  7.207   89.195  1.00 33.48  ? 757 HOH C O     1 
HETATM 49099 O  O     . HOH MA 4 .   ? -58.548  -54.687 79.077  1.00 38.14  ? 758 HOH C O     1 
HETATM 49100 O  O     . HOH MA 4 .   ? -101.339 -2.057  95.278  1.00 49.53  ? 759 HOH C O     1 
HETATM 49101 O  O     . HOH MA 4 .   ? -64.864  -32.431 112.400 1.00 31.84  ? 760 HOH C O     1 
HETATM 49102 O  O     . HOH MA 4 .   ? -64.275  -53.144 80.240  1.00 37.51  ? 761 HOH C O     1 
HETATM 49103 O  O     . HOH MA 4 .   ? -67.819  -1.833  85.085  1.00 36.12  ? 762 HOH C O     1 
HETATM 49104 O  O     . HOH MA 4 .   ? -93.202  -2.098  101.391 1.00 68.31  ? 763 HOH C O     1 
HETATM 49105 O  O     . HOH MA 4 .   ? -63.742  -25.925 82.705  1.00 33.76  ? 764 HOH C O     1 
HETATM 49106 O  O     . HOH MA 4 .   ? -81.884  -5.589  115.719 1.00 23.70  ? 765 HOH C O     1 
HETATM 49107 O  O     . HOH MA 4 .   ? -93.613  -16.062 122.315 1.00 43.07  ? 766 HOH C O     1 
HETATM 49108 O  O     . HOH MA 4 .   ? -85.428  -38.411 90.494  1.00 48.05  ? 767 HOH C O     1 
HETATM 49109 O  O     . HOH MA 4 .   ? -67.627  -2.166  95.007  1.00 51.50  ? 768 HOH C O     1 
HETATM 49110 O  O     . HOH MA 4 .   ? -65.283  -27.418 79.634  1.00 48.22  ? 769 HOH C O     1 
HETATM 49111 O  O     . HOH MA 4 .   ? -98.061  -13.752 79.201  1.00 47.50  ? 770 HOH C O     1 
HETATM 49112 O  O     . HOH MA 4 .   ? -89.894  -26.517 130.415 1.00 53.49  ? 771 HOH C O     1 
HETATM 49113 O  O     . HOH MA 4 .   ? -85.047  -41.290 91.209  1.00 22.19  ? 772 HOH C O     1 
HETATM 49114 O  O     . HOH MA 4 .   ? -52.849  -48.506 87.436  1.00 45.35  ? 773 HOH C O     1 
HETATM 49115 O  O     . HOH MA 4 .   ? -60.450  -31.997 72.857  1.00 34.02  ? 774 HOH C O     1 
HETATM 49116 O  O     . HOH MA 4 .   ? -58.085  -56.283 81.640  1.00 35.44  ? 775 HOH C O     1 
HETATM 49117 O  O     . HOH MA 4 .   ? -81.800  -20.764 108.143 1.00 37.15  ? 776 HOH C O     1 
HETATM 49118 O  O     . HOH MA 4 .   ? -89.535  8.467   90.397  1.00 38.05  ? 777 HOH C O     1 
HETATM 49119 O  O     . HOH NA 4 .   ? -89.248  -51.614 71.231  1.00 41.17  ? 701 HOH D O     1 
HETATM 49120 O  O     . HOH NA 4 .   ? -107.643 -45.696 83.089  1.00 35.17  ? 702 HOH D O     1 
HETATM 49121 O  O     . HOH NA 4 .   ? -67.769  -31.876 61.092  1.00 27.53  ? 703 HOH D O     1 
HETATM 49122 O  O     . HOH NA 4 .   ? -76.282  -23.248 49.339  1.00 30.60  ? 704 HOH D O     1 
HETATM 49123 O  O     . HOH NA 4 .   ? -100.502 -51.057 65.011  1.00 41.56  ? 705 HOH D O     1 
HETATM 49124 O  O     . HOH NA 4 .   ? -105.272 -34.971 73.866  1.00 26.97  ? 706 HOH D O     1 
HETATM 49125 O  O     . HOH NA 4 .   ? -94.130  -36.173 59.279  1.00 35.08  ? 707 HOH D O     1 
HETATM 49126 O  O     . HOH NA 4 .   ? -77.319  -36.607 69.465  1.00 33.51  ? 708 HOH D O     1 
HETATM 49127 O  O     . HOH NA 4 .   ? -104.395 -43.766 43.020  1.00 28.56  ? 709 HOH D O     1 
HETATM 49128 O  O     . HOH NA 4 .   ? -97.656  -15.308 83.517  1.00 38.43  ? 710 HOH D O     1 
HETATM 49129 O  O     . HOH NA 4 .   ? -80.786  -42.613 47.699  1.00 39.54  ? 711 HOH D O     1 
HETATM 49130 O  O     . HOH NA 4 .   ? -89.246  -37.999 89.826  1.00 25.38  ? 712 HOH D O     1 
HETATM 49131 O  O     . HOH NA 4 .   ? -96.540  -51.174 71.718  1.00 26.93  ? 713 HOH D O     1 
HETATM 49132 O  O     . HOH NA 4 .   ? -95.512  -14.590 77.804  1.00 44.49  ? 714 HOH D O     1 
HETATM 49133 O  O     . HOH NA 4 .   ? -100.704 -30.536 106.898 1.00 40.81  ? 715 HOH D O     1 
HETATM 49134 O  O     . HOH NA 4 .   ? -108.240 -58.420 45.491  1.00 30.95  ? 716 HOH D O     1 
HETATM 49135 O  O     . HOH NA 4 .   ? -101.759 -23.513 92.704  1.00 30.83  ? 717 HOH D O     1 
HETATM 49136 O  O     . HOH NA 4 .   ? -84.589  -39.469 50.055  1.00 24.53  ? 718 HOH D O     1 
HETATM 49137 O  O     . HOH NA 4 .   ? -94.424  -71.636 56.578  1.00 45.49  ? 719 HOH D O     1 
HETATM 49138 O  O     . HOH NA 4 .   ? -114.460 -44.221 72.139  1.00 37.07  ? 720 HOH D O     1 
HETATM 49139 O  O     . HOH NA 4 .   ? -88.847  -36.577 40.818  1.00 48.46  ? 721 HOH D O     1 
HETATM 49140 O  O     . HOH NA 4 .   ? -67.779  -26.091 53.897  1.00 42.82  ? 722 HOH D O     1 
HETATM 49141 O  O     . HOH NA 4 .   ? -97.105  -65.264 53.900  1.00 37.04  ? 723 HOH D O     1 
HETATM 49142 O  O     . HOH NA 4 .   ? -94.247  -40.484 70.302  1.00 28.10  ? 724 HOH D O     1 
HETATM 49143 O  O     . HOH NA 4 .   ? -72.435  -23.337 58.418  1.00 38.48  ? 725 HOH D O     1 
HETATM 49144 O  O     . HOH NA 4 .   ? -76.873  -9.861  55.767  1.00 33.46  ? 726 HOH D O     1 
HETATM 49145 O  O     . HOH NA 4 .   ? -106.269 -47.087 40.334  1.00 42.42  ? 727 HOH D O     1 
HETATM 49146 O  O     . HOH NA 4 .   ? -103.605 -29.457 72.734  1.00 25.50  ? 728 HOH D O     1 
HETATM 49147 O  O     . HOH NA 4 .   ? -93.728  -36.609 93.774  1.00 32.45  ? 729 HOH D O     1 
HETATM 49148 O  O     . HOH NA 4 .   ? -87.598  -37.723 67.507  1.00 30.17  ? 730 HOH D O     1 
HETATM 49149 O  O     . HOH NA 4 .   ? -93.180  -58.399 53.667  1.00 48.92  ? 731 HOH D O     1 
HETATM 49150 O  O     . HOH NA 4 .   ? -82.470  -43.294 58.250  1.00 27.13  ? 732 HOH D O     1 
HETATM 49151 O  O     . HOH NA 4 .   ? -88.503  -24.932 72.893  1.00 54.49  ? 733 HOH D O     1 
HETATM 49152 O  O     . HOH NA 4 .   ? -108.072 -18.271 96.359  1.00 57.59  ? 734 HOH D O     1 
HETATM 49153 O  O     . HOH NA 4 .   ? -94.166  -28.212 71.875  1.00 24.91  ? 735 HOH D O     1 
HETATM 49154 O  O     . HOH NA 4 .   ? -103.179 -63.785 59.196  1.00 39.60  ? 736 HOH D O     1 
HETATM 49155 O  O     . HOH NA 4 .   ? -102.292 -61.914 47.513  1.00 37.67  ? 737 HOH D O     1 
HETATM 49156 O  O     . HOH NA 4 .   ? -64.926  -31.055 47.241  1.00 45.85  ? 738 HOH D O     1 
HETATM 49157 O  O     . HOH NA 4 .   ? -93.569  -32.596 59.983  1.00 35.18  ? 739 HOH D O     1 
HETATM 49158 O  O     . HOH NA 4 .   ? -73.597  -27.539 42.275  1.00 35.55  ? 740 HOH D O     1 
HETATM 49159 O  O     . HOH NA 4 .   ? -94.989  -26.940 57.911  1.00 38.35  ? 741 HOH D O     1 
HETATM 49160 O  O     . HOH NA 4 .   ? -92.320  -41.011 94.432  1.00 30.33  ? 742 HOH D O     1 
HETATM 49161 O  O     . HOH NA 4 .   ? -101.655 -59.967 43.344  1.00 38.46  ? 743 HOH D O     1 
HETATM 49162 O  O     . HOH NA 4 .   ? -86.945  -42.329 50.841  1.00 26.31  ? 744 HOH D O     1 
HETATM 49163 O  O     . HOH NA 4 .   ? -83.788  -37.287 66.512  1.00 32.47  ? 745 HOH D O     1 
HETATM 49164 O  O     . HOH NA 4 .   ? -106.310 -56.783 70.807  1.00 34.25  ? 746 HOH D O     1 
HETATM 49165 O  O     . HOH NA 4 .   ? -103.442 -45.227 99.047  1.00 39.84  ? 747 HOH D O     1 
HETATM 49166 O  O     . HOH NA 4 .   ? -94.175  -24.594 59.764  1.00 37.77  ? 748 HOH D O     1 
HETATM 49167 O  O     . HOH NA 4 .   ? -67.135  -40.271 56.412  1.00 30.36  ? 749 HOH D O     1 
HETATM 49168 O  O     . HOH NA 4 .   ? -93.342  -63.793 68.759  1.00 32.05  ? 750 HOH D O     1 
HETATM 49169 O  O     . HOH NA 4 .   ? -91.694  -20.933 60.451  1.00 45.16  ? 751 HOH D O     1 
HETATM 49170 O  O     . HOH NA 4 .   ? -116.459 -38.705 72.815  1.00 43.51  ? 752 HOH D O     1 
HETATM 49171 O  O     . HOH NA 4 .   ? -86.925  -58.114 38.819  1.00 35.96  ? 753 HOH D O     1 
HETATM 49172 O  O     . HOH NA 4 .   ? -105.499 -34.485 46.887  1.00 38.12  ? 754 HOH D O     1 
HETATM 49173 O  O     . HOH NA 4 .   ? -71.202  -44.768 66.030  1.00 25.54  ? 755 HOH D O     1 
HETATM 49174 O  O     . HOH NA 4 .   ? -120.892 -55.971 65.186  1.00 40.12  ? 756 HOH D O     1 
HETATM 49175 O  O     . HOH NA 4 .   ? -75.811  -48.056 61.759  1.00 49.85  ? 757 HOH D O     1 
HETATM 49176 O  O     . HOH NA 4 .   ? -89.671  -67.574 54.655  1.00 35.26  ? 758 HOH D O     1 
HETATM 49177 O  O     . HOH NA 4 .   ? -71.543  -43.989 50.772  1.00 39.73  ? 759 HOH D O     1 
HETATM 49178 O  O     . HOH NA 4 .   ? -83.304  -76.937 63.104  1.00 54.64  ? 760 HOH D O     1 
HETATM 49179 O  O     . HOH NA 4 .   ? -100.217 -15.622 80.538  1.00 36.96  ? 761 HOH D O     1 
HETATM 49180 O  O     . HOH NA 4 .   ? -84.398  -39.189 85.986  1.00 29.43  ? 762 HOH D O     1 
HETATM 49181 O  O     . HOH NA 4 .   ? -87.745  -42.220 91.723  1.00 23.95  ? 763 HOH D O     1 
HETATM 49182 O  O     . HOH NA 4 .   ? -82.742  -78.187 65.397  1.00 41.96  ? 764 HOH D O     1 
HETATM 49183 O  O     . HOH NA 4 .   ? -112.210 -40.795 98.480  1.00 41.28  ? 765 HOH D O     1 
HETATM 49184 O  O     . HOH NA 4 .   ? -71.411  -30.947 42.290  1.00 42.73  ? 766 HOH D O     1 
HETATM 49185 O  O     . HOH NA 4 .   ? -71.326  -34.247 41.421  1.00 36.49  ? 767 HOH D O     1 
HETATM 49186 O  O     . HOH NA 4 .   ? -88.755  -59.610 36.762  1.00 42.32  ? 768 HOH D O     1 
HETATM 49187 O  O     . HOH NA 4 .   ? -84.889  -43.437 88.727  1.00 32.81  ? 769 HOH D O     1 
HETATM 49188 O  O     . HOH OA 4 .   ? -13.085  34.224  43.221  1.00 40.20  ? 701 HOH E O     1 
HETATM 49189 O  O     . HOH OA 4 .   ? -7.887   14.465  35.188  1.00 39.20  ? 702 HOH E O     1 
HETATM 49190 O  O     . HOH OA 4 .   ? 13.328   -5.927  34.562  1.00 49.47  ? 703 HOH E O     1 
HETATM 49191 O  O     . HOH OA 4 .   ? -9.849   -10.398 30.377  1.00 34.55  ? 704 HOH E O     1 
HETATM 49192 O  O     . HOH OA 4 .   ? -9.001   4.738   47.843  1.00 44.28  ? 705 HOH E O     1 
HETATM 49193 O  O     . HOH OA 4 .   ? -12.058  -8.672  27.540  1.00 38.26  ? 706 HOH E O     1 
HETATM 49194 O  O     . HOH OA 4 .   ? 3.393    21.764  40.983  1.00 43.89  ? 707 HOH E O     1 
HETATM 49195 O  O     . HOH OA 4 .   ? 0.655    16.040  69.167  1.00 38.09  ? 708 HOH E O     1 
HETATM 49196 O  O     . HOH OA 4 .   ? -35.072  14.744  16.425  1.00 39.66  ? 709 HOH E O     1 
HETATM 49197 O  O     . HOH OA 4 .   ? -4.238   8.235   13.948  1.00 32.58  ? 710 HOH E O     1 
HETATM 49198 O  O     . HOH OA 4 .   ? -9.452   17.900  33.735  1.00 46.84  ? 711 HOH E O     1 
HETATM 49199 O  O     . HOH OA 4 .   ? -8.200   1.985   35.740  1.00 27.76  ? 712 HOH E O     1 
HETATM 49200 O  O     . HOH OA 4 .   ? -18.715  18.013  35.119  1.00 31.84  ? 713 HOH E O     1 
HETATM 49201 O  O     . HOH OA 4 .   ? 19.004   -5.558  11.544  1.00 44.32  ? 714 HOH E O     1 
HETATM 49202 O  O     . HOH OA 4 .   ? -3.458   31.088  63.811  1.00 38.66  ? 715 HOH E O     1 
HETATM 49203 O  O     . HOH OA 4 .   ? -9.146   8.106   31.568  1.00 37.55  ? 716 HOH E O     1 
HETATM 49204 O  O     . HOH OA 4 .   ? -8.671   4.241   10.823  1.00 37.34  ? 717 HOH E O     1 
HETATM 49205 O  O     . HOH OA 4 .   ? -9.313   9.036   13.926  1.00 37.63  ? 718 HOH E O     1 
HETATM 49206 O  O     . HOH OA 4 .   ? 3.410    15.582  66.650  1.00 45.18  ? 719 HOH E O     1 
HETATM 49207 O  O     . HOH OA 4 .   ? 9.304    19.537  54.266  1.00 47.74  ? 720 HOH E O     1 
HETATM 49208 O  O     . HOH OA 4 .   ? -16.851  21.290  72.486  1.00 29.82  ? 721 HOH E O     1 
HETATM 49209 O  O     . HOH OA 4 .   ? -13.326  26.445  49.079  1.00 28.20  ? 722 HOH E O     1 
HETATM 49210 O  O     . HOH OA 4 .   ? -8.644   -9.221  17.483  1.00 41.91  ? 723 HOH E O     1 
HETATM 49211 O  O     . HOH OA 4 .   ? -15.771  5.344   51.959  1.00 27.70  ? 724 HOH E O     1 
HETATM 49212 O  O     . HOH OA 4 .   ? -11.626  28.854  8.719   1.00 23.79  ? 725 HOH E O     1 
HETATM 49213 O  O     . HOH OA 4 .   ? -24.075  11.584  9.856   1.00 44.20  ? 726 HOH E O     1 
HETATM 49214 O  O     . HOH OA 4 .   ? -1.785   -9.796  14.074  1.00 41.68  ? 727 HOH E O     1 
HETATM 49215 O  O     . HOH OA 4 .   ? -6.762   34.523  24.152  1.00 33.47  ? 728 HOH E O     1 
HETATM 49216 O  O     . HOH OA 4 .   ? -24.961  0.651   23.154  1.00 43.75  ? 729 HOH E O     1 
HETATM 49217 O  O     . HOH OA 4 .   ? 9.589    20.606  58.730  1.00 60.86  ? 730 HOH E O     1 
HETATM 49218 O  O     . HOH OA 4 .   ? -23.262  20.433  61.235  1.00 31.69  ? 731 HOH E O     1 
HETATM 49219 O  O     . HOH OA 4 .   ? 3.366    28.733  21.495  1.00 48.64  ? 732 HOH E O     1 
HETATM 49220 O  O     . HOH OA 4 .   ? -15.340  6.588   58.416  1.00 43.00  ? 733 HOH E O     1 
HETATM 49221 O  O     . HOH OA 4 .   ? -16.335  31.264  55.504  1.00 27.97  ? 734 HOH E O     1 
HETATM 49222 O  O     . HOH OA 4 .   ? -6.030   -2.525  31.582  1.00 39.65  ? 735 HOH E O     1 
HETATM 49223 O  O     . HOH OA 4 .   ? -23.498  25.164  37.291  1.00 38.12  ? 736 HOH E O     1 
HETATM 49224 O  O     . HOH OA 4 .   ? -28.986  12.848  14.134  1.00 38.46  ? 737 HOH E O     1 
HETATM 49225 O  O     . HOH OA 4 .   ? -5.439   6.991   40.708  1.00 25.19  ? 738 HOH E O     1 
HETATM 49226 O  O     . HOH OA 4 .   ? -37.119  16.699  22.371  1.00 28.60  ? 739 HOH E O     1 
HETATM 49227 O  O     . HOH OA 4 .   ? -33.677  6.613   13.582  1.00 31.16  ? 740 HOH E O     1 
HETATM 49228 O  O     . HOH OA 4 .   ? -2.984   29.943  67.706  1.00 38.16  ? 741 HOH E O     1 
HETATM 49229 O  O     . HOH OA 4 .   ? -19.976  24.176  6.722   1.00 42.20  ? 742 HOH E O     1 
HETATM 49230 O  O     . HOH OA 4 .   ? -8.283   9.942   58.587  1.00 31.99  ? 743 HOH E O     1 
HETATM 49231 O  O     . HOH OA 4 .   ? -29.668  9.026   25.513  1.00 34.22  ? 744 HOH E O     1 
HETATM 49232 O  O     . HOH OA 4 .   ? -21.750  13.858  7.524   1.00 35.99  ? 745 HOH E O     1 
HETATM 49233 O  O     . HOH OA 4 .   ? -28.753  21.805  13.185  1.00 31.84  ? 746 HOH E O     1 
HETATM 49234 O  O     . HOH OA 4 .   ? -38.269  17.598  26.286  1.00 36.73  ? 747 HOH E O     1 
HETATM 49235 O  O     . HOH OA 4 .   ? -19.415  36.695  6.638   1.00 50.20  ? 748 HOH E O     1 
HETATM 49236 O  O     . HOH OA 4 .   ? -16.093  9.684   61.448  1.00 59.64  ? 749 HOH E O     1 
HETATM 49237 O  O     . HOH OA 4 .   ? -35.280  24.165  23.355  1.00 34.16  ? 750 HOH E O     1 
HETATM 49238 O  O     . HOH OA 4 .   ? -18.751  43.970  31.046  1.00 29.26  ? 751 HOH E O     1 
HETATM 49239 O  O     . HOH OA 4 .   ? 7.109    14.396  27.849  1.00 47.05  ? 752 HOH E O     1 
HETATM 49240 O  O     . HOH OA 4 .   ? -32.015  16.148  14.963  1.00 51.92  ? 753 HOH E O     1 
HETATM 49241 O  O     . HOH OA 4 .   ? -3.316   20.695  67.218  1.00 60.77  ? 754 HOH E O     1 
HETATM 49242 O  O     . HOH OA 4 .   ? 5.416    -6.487  6.710   1.00 40.56  ? 755 HOH E O     1 
HETATM 49243 O  O     . HOH OA 4 .   ? -14.353  5.235   54.656  1.00 33.88  ? 756 HOH E O     1 
HETATM 49244 O  O     . HOH OA 4 .   ? -12.952  7.850   24.382  1.00 34.94  ? 757 HOH E O     1 
HETATM 49245 O  O     . HOH OA 4 .   ? -27.593  34.168  19.741  1.00 25.83  ? 758 HOH E O     1 
HETATM 49246 O  O     . HOH OA 4 .   ? 1.737    41.849  52.478  1.00 37.22  ? 759 HOH E O     1 
HETATM 49247 O  O     . HOH OA 4 .   ? -6.407   4.222   52.726  1.00 37.95  ? 760 HOH E O     1 
HETATM 49248 O  O     . HOH PA 4 .   ? 8.187    -4.936  53.512  1.00 38.45  ? 701 HOH F O     1 
HETATM 49249 O  O     . HOH PA 4 .   ? -9.703   -29.671 59.951  1.00 33.76  ? 702 HOH F O     1 
HETATM 49250 O  O     . HOH PA 4 .   ? 23.819   -22.464 73.595  1.00 44.83  ? 703 HOH F O     1 
HETATM 49251 O  O     . HOH PA 4 .   ? -27.005  -3.626  57.400  1.00 21.41  ? 704 HOH F O     1 
HETATM 49252 O  O     . HOH PA 4 .   ? -24.469  -4.716  45.825  1.00 31.02  ? 705 HOH F O     1 
HETATM 49253 O  O     . HOH PA 4 .   ? -0.592   -28.697 82.343  1.00 39.42  ? 706 HOH F O     1 
HETATM 49254 O  O     . HOH PA 4 .   ? -29.766  -5.505  45.429  1.00 29.69  ? 707 HOH F O     1 
HETATM 49255 O  O     . HOH PA 4 .   ? -18.877  -19.215 26.474  1.00 63.01  ? 708 HOH F O     1 
HETATM 49256 O  O     . HOH PA 4 .   ? 9.016    -25.606 85.790  1.00 33.83  ? 709 HOH F O     1 
HETATM 49257 O  O     . HOH PA 4 .   ? -32.264  -16.501 52.568  1.00 22.44  ? 710 HOH F O     1 
HETATM 49258 O  O     . HOH PA 4 .   ? 24.651   -17.779 51.041  1.00 40.14  ? 711 HOH F O     1 
HETATM 49259 O  O     . HOH PA 4 .   ? -23.686  -20.149 55.312  1.00 28.08  ? 712 HOH F O     1 
HETATM 49260 O  O     . HOH PA 4 .   ? 4.284    -11.697 31.712  1.00 46.47  ? 713 HOH F O     1 
HETATM 49261 O  O     . HOH PA 4 .   ? 8.932    -6.083  56.808  1.00 40.32  ? 714 HOH F O     1 
HETATM 49262 O  O     . HOH PA 4 .   ? 3.712    -3.472  42.072  1.00 31.43  ? 715 HOH F O     1 
HETATM 49263 O  O     . HOH PA 4 .   ? -29.423  -15.809 53.220  1.00 25.44  ? 716 HOH F O     1 
HETATM 49264 O  O     . HOH PA 4 .   ? -0.027   -14.850 60.342  1.00 24.01  ? 717 HOH F O     1 
HETATM 49265 O  O     . HOH PA 4 .   ? 8.047    -13.046 60.556  1.00 27.24  ? 718 HOH F O     1 
HETATM 49266 O  O     . HOH PA 4 .   ? 2.357    -23.093 84.890  1.00 32.32  ? 719 HOH F O     1 
HETATM 49267 O  O     . HOH PA 4 .   ? 20.816   -12.594 71.538  1.00 33.42  ? 720 HOH F O     1 
HETATM 49268 O  O     . HOH PA 4 .   ? -23.488  -21.844 47.125  1.00 32.86  ? 721 HOH F O     1 
HETATM 49269 O  O     . HOH PA 4 .   ? -11.013  -31.029 51.022  1.00 29.43  ? 722 HOH F O     1 
HETATM 49270 O  O     . HOH PA 4 .   ? 5.637    3.223   76.221  1.00 39.40  ? 723 HOH F O     1 
HETATM 49271 O  O     . HOH PA 4 .   ? 0.773    -6.215  71.935  1.00 32.73  ? 724 HOH F O     1 
HETATM 49272 O  O     . HOH PA 4 .   ? -5.429   -18.318 34.049  1.00 37.27  ? 725 HOH F O     1 
HETATM 49273 O  O     . HOH PA 4 .   ? -16.909  -20.001 56.859  1.00 22.82  ? 726 HOH F O     1 
HETATM 49274 O  O     . HOH PA 4 .   ? -3.232   -18.580 69.321  1.00 23.24  ? 727 HOH F O     1 
HETATM 49275 O  O     . HOH PA 4 .   ? 3.664    -29.310 49.638  1.00 27.16  ? 728 HOH F O     1 
HETATM 49276 O  O     . HOH PA 4 .   ? -16.143  -21.680 53.921  1.00 27.39  ? 729 HOH F O     1 
HETATM 49277 O  O     . HOH PA 4 .   ? -12.979  -30.695 48.855  1.00 27.19  ? 730 HOH F O     1 
HETATM 49278 O  O     . HOH PA 4 .   ? -23.947  -3.729  56.708  1.00 35.99  ? 731 HOH F O     1 
HETATM 49279 O  O     . HOH PA 4 .   ? -2.471   -33.593 56.084  1.00 42.04  ? 732 HOH F O     1 
HETATM 49280 O  O     . HOH PA 4 .   ? -35.873  -13.706 51.483  1.00 30.58  ? 733 HOH F O     1 
HETATM 49281 O  O     . HOH PA 4 .   ? -26.884  -6.242  48.595  1.00 27.75  ? 734 HOH F O     1 
HETATM 49282 O  O     . HOH PA 4 .   ? -2.344   -21.738 83.576  1.00 34.24  ? 735 HOH F O     1 
HETATM 49283 O  O     . HOH PA 4 .   ? 17.343   -28.340 77.464  1.00 37.02  ? 736 HOH F O     1 
HETATM 49284 O  O     . HOH PA 4 .   ? -27.060  -9.932  39.222  1.00 39.15  ? 737 HOH F O     1 
HETATM 49285 O  O     . HOH PA 4 .   ? 18.121   -3.659  70.457  1.00 35.80  ? 738 HOH F O     1 
HETATM 49286 O  O     . HOH PA 4 .   ? -22.632  -27.916 36.005  1.00 53.74  ? 739 HOH F O     1 
HETATM 49287 O  O     . HOH PA 4 .   ? -37.266  -10.853 46.812  1.00 45.39  ? 740 HOH F O     1 
HETATM 49288 O  O     . HOH PA 4 .   ? 5.281    -34.141 64.669  1.00 29.48  ? 741 HOH F O     1 
HETATM 49289 O  O     . HOH PA 4 .   ? -15.705  1.427   54.400  1.00 22.17  ? 742 HOH F O     1 
HETATM 49290 O  O     . HOH PA 4 .   ? -18.112  -4.165  45.253  1.00 41.92  ? 743 HOH F O     1 
HETATM 49291 O  O     . HOH PA 4 .   ? 2.633    0.631   55.597  1.00 37.05  ? 744 HOH F O     1 
HETATM 49292 O  O     . HOH PA 4 .   ? 7.596    -15.057 80.898  1.00 24.83  ? 745 HOH F O     1 
HETATM 49293 O  O     . HOH PA 4 .   ? -7.391   -9.186  80.121  1.00 24.73  ? 746 HOH F O     1 
HETATM 49294 O  O     . HOH PA 4 .   ? 16.569   -12.431 84.588  1.00 37.44  ? 747 HOH F O     1 
HETATM 49295 O  O     . HOH PA 4 .   ? 1.726    -2.072  53.161  1.00 40.79  ? 748 HOH F O     1 
HETATM 49296 O  O     . HOH PA 4 .   ? 22.213   -5.469  70.530  1.00 43.62  ? 749 HOH F O     1 
HETATM 49297 O  O     . HOH PA 4 .   ? -21.835  -8.051  51.084  1.00 33.76  ? 750 HOH F O     1 
HETATM 49298 O  O     . HOH PA 4 .   ? -8.818   -18.190 33.925  1.00 31.84  ? 751 HOH F O     1 
HETATM 49299 O  O     . HOH PA 4 .   ? 14.160   -19.004 86.072  1.00 30.94  ? 752 HOH F O     1 
HETATM 49300 O  O     . HOH PA 4 .   ? -25.332  -14.275 38.006  1.00 27.09  ? 753 HOH F O     1 
HETATM 49301 O  O     . HOH PA 4 .   ? 19.380   -17.345 90.693  1.00 38.52  ? 754 HOH F O     1 
HETATM 49302 O  O     . HOH PA 4 .   ? 36.294   -2.670  58.267  1.00 48.13  ? 755 HOH F O     1 
HETATM 49303 O  O     . HOH PA 4 .   ? 7.917    -18.822 90.726  1.00 42.04  ? 756 HOH F O     1 
HETATM 49304 O  O     . HOH PA 4 .   ? -8.013   0.128   49.707  1.00 41.03  ? 757 HOH F O     1 
HETATM 49305 O  O     . HOH PA 4 .   ? -1.911   -39.332 72.217  1.00 49.76  ? 758 HOH F O     1 
HETATM 49306 O  O     . HOH PA 4 .   ? -5.910   -15.400 87.915  1.00 40.52  ? 759 HOH F O     1 
HETATM 49307 O  O     . HOH PA 4 .   ? 10.145   8.239   65.342  1.00 39.86  ? 760 HOH F O     1 
HETATM 49308 O  O     . HOH PA 4 .   ? -24.006  -26.908 53.519  1.00 26.87  ? 761 HOH F O     1 
HETATM 49309 O  O     . HOH PA 4 .   ? -15.408  -11.629 31.917  1.00 34.85  ? 762 HOH F O     1 
HETATM 49310 O  O     . HOH PA 4 .   ? -5.431   -24.536 87.542  1.00 36.71  ? 763 HOH F O     1 
HETATM 49311 O  O     . HOH PA 4 .   ? -16.125  -2.165  45.414  1.00 29.61  ? 764 HOH F O     1 
HETATM 49312 O  O     . HOH PA 4 .   ? -14.284  -14.677 32.389  1.00 32.78  ? 765 HOH F O     1 
HETATM 49313 O  O     . HOH PA 4 .   ? 10.607   -0.453  80.447  1.00 46.72  ? 766 HOH F O     1 
HETATM 49314 O  O     . HOH PA 4 .   ? -1.968   -4.557  52.062  1.00 22.05  ? 767 HOH F O     1 
HETATM 49315 O  O     . HOH PA 4 .   ? -12.684  -34.248 59.471  1.00 39.04  ? 768 HOH F O     1 
HETATM 49316 O  O     . HOH PA 4 .   ? -9.969   -1.786  48.944  1.00 34.23  ? 769 HOH F O     1 
HETATM 49317 O  O     . HOH PA 4 .   ? -4.076   4.386   51.481  1.00 30.72  ? 770 HOH F O     1 
HETATM 49318 O  O     . HOH PA 4 .   ? 14.784   -8.362  84.400  1.00 31.90  ? 771 HOH F O     1 
HETATM 49319 O  O     . HOH PA 4 .   ? 5.410    -10.102 60.233  1.00 32.04  ? 772 HOH F O     1 
HETATM 49320 O  O     . HOH PA 4 .   ? 20.764   -18.224 88.042  1.00 38.06  ? 773 HOH F O     1 
HETATM 49321 O  O     . HOH PA 4 .   ? -16.325  1.436   51.600  1.00 19.73  ? 774 HOH F O     1 
HETATM 49322 O  O     . HOH PA 4 .   ? -24.808  -4.741  50.243  1.00 41.03  ? 775 HOH F O     1 
HETATM 49323 O  O     . HOH PA 4 .   ? 5.258    -10.515 88.723  1.00 36.46  ? 776 HOH F O     1 
HETATM 49324 O  O     . HOH PA 4 .   ? 7.678    6.901   74.932  1.00 55.23  ? 777 HOH F O     1 
HETATM 49325 O  O     . HOH PA 4 .   ? -14.691  -37.960 43.511  1.00 39.89  ? 778 HOH F O     1 
HETATM 49326 O  O     . HOH PA 4 .   ? -13.085  2.781   53.615  1.00 25.43  ? 779 HOH F O     1 
HETATM 49327 O  O     . HOH PA 4 .   ? 10.600   6.787   68.701  1.00 27.97  ? 780 HOH F O     1 
HETATM 49328 O  O     . HOH PA 4 .   ? 0.519    -16.528 41.579  1.00 44.24  ? 781 HOH F O     1 
HETATM 49329 O  O     . HOH PA 4 .   ? -1.729   0.775   52.321  1.00 34.58  ? 782 HOH F O     1 
HETATM 49330 O  O     . HOH PA 4 .   ? 0.245    -31.812 51.194  1.00 28.95  ? 783 HOH F O     1 
HETATM 49331 O  O     . HOH PA 4 .   ? 7.369    7.165   77.899  1.00 37.52  ? 784 HOH F O     1 
HETATM 49332 O  O     . HOH QA 4 .   ? -48.661  34.236  25.793  1.00 35.09  ? 701 HOH G O     1 
HETATM 49333 O  O     . HOH QA 4 .   ? -52.837  33.496  -3.174  1.00 26.24  ? 702 HOH G O     1 
HETATM 49334 O  O     . HOH QA 4 .   ? -55.644  22.201  1.042   1.00 31.19  ? 703 HOH G O     1 
HETATM 49335 O  O     . HOH QA 4 .   ? -46.100  27.289  8.893   1.00 25.10  ? 704 HOH G O     1 
HETATM 49336 O  O     . HOH QA 4 .   ? -59.209  35.497  -0.493  1.00 35.86  ? 705 HOH G O     1 
HETATM 49337 O  O     . HOH QA 4 .   ? -72.865  41.255  -0.837  1.00 42.09  ? 706 HOH G O     1 
HETATM 49338 O  O     . HOH QA 4 .   ? -74.890  47.596  7.915   1.00 50.55  ? 707 HOH G O     1 
HETATM 49339 O  O     . HOH QA 4 .   ? -31.633  25.937  11.827  1.00 35.33  ? 708 HOH G O     1 
HETATM 49340 O  O     . HOH QA 4 .   ? -60.322  35.459  -4.219  1.00 33.22  ? 709 HOH G O     1 
HETATM 49341 O  O     . HOH QA 4 .   ? -65.150  62.502  1.260   1.00 38.23  ? 710 HOH G O     1 
HETATM 49342 O  O     . HOH QA 4 .   ? -54.714  16.536  -15.434 1.00 38.84  ? 711 HOH G O     1 
HETATM 49343 O  O     . HOH QA 4 .   ? -65.092  24.903  -1.216  1.00 32.66  ? 712 HOH G O     1 
HETATM 49344 O  O     . HOH QA 4 .   ? -58.699  26.730  -19.121 1.00 25.12  ? 713 HOH G O     1 
HETATM 49345 O  O     . HOH QA 4 .   ? -54.323  9.553   -5.590  1.00 36.28  ? 714 HOH G O     1 
HETATM 49346 O  O     . HOH QA 4 .   ? -47.759  35.001  -4.881  1.00 34.69  ? 715 HOH G O     1 
HETATM 49347 O  O     . HOH QA 4 .   ? -39.150  22.641  -10.013 1.00 50.68  ? 716 HOH G O     1 
HETATM 49348 O  O     . HOH QA 4 .   ? -41.773  31.234  12.917  1.00 28.96  ? 717 HOH G O     1 
HETATM 49349 O  O     . HOH QA 4 .   ? -65.019  11.957  -28.241 1.00 31.84  ? 718 HOH G O     1 
HETATM 49350 O  O     . HOH QA 4 .   ? -44.078  21.216  7.943   1.00 40.64  ? 719 HOH G O     1 
HETATM 49351 O  O     . HOH QA 4 .   ? -37.672  24.032  12.106  1.00 30.36  ? 720 HOH G O     1 
HETATM 49352 O  O     . HOH QA 4 .   ? -63.214  29.023  -12.898 1.00 41.98  ? 721 HOH G O     1 
HETATM 49353 O  O     . HOH QA 4 .   ? -61.401  15.312  -25.177 1.00 42.67  ? 722 HOH G O     1 
HETATM 49354 O  O     . HOH QA 4 .   ? -72.632  36.112  -8.906  1.00 35.06  ? 723 HOH G O     1 
HETATM 49355 O  O     . HOH QA 4 .   ? -51.846  50.403  -16.812 1.00 25.13  ? 724 HOH G O     1 
HETATM 49356 O  O     . HOH QA 4 .   ? -55.685  63.488  -12.598 1.00 35.09  ? 725 HOH G O     1 
HETATM 49357 O  O     . HOH QA 4 .   ? -41.406  30.804  15.592  1.00 25.51  ? 726 HOH G O     1 
HETATM 49358 O  O     . HOH QA 4 .   ? -47.198  19.920  26.044  1.00 33.71  ? 727 HOH G O     1 
HETATM 49359 O  O     . HOH QA 4 .   ? -74.622  53.544  12.274  1.00 38.42  ? 728 HOH G O     1 
HETATM 49360 O  O     . HOH QA 4 .   ? -43.039  29.952  19.144  1.00 35.43  ? 729 HOH G O     1 
HETATM 49361 O  O     . HOH QA 4 .   ? -24.386  20.970  -3.020  1.00 38.91  ? 730 HOH G O     1 
HETATM 49362 O  O     . HOH QA 4 .   ? -70.440  32.079  -15.423 1.00 38.22  ? 731 HOH G O     1 
HETATM 49363 O  O     . HOH QA 4 .   ? -59.748  13.230  -3.329  1.00 36.76  ? 732 HOH G O     1 
HETATM 49364 O  O     . HOH QA 4 .   ? -59.524  34.780  -14.325 1.00 38.74  ? 733 HOH G O     1 
HETATM 49365 O  O     . HOH QA 4 .   ? -56.406  32.776  -2.530  1.00 27.78  ? 734 HOH G O     1 
HETATM 49366 O  O     . HOH QA 4 .   ? -77.796  49.648  5.867   1.00 42.30  ? 735 HOH G O     1 
HETATM 49367 O  O     . HOH QA 4 .   ? -55.567  13.729  -1.901  1.00 45.14  ? 736 HOH G O     1 
HETATM 49368 O  O     . HOH QA 4 .   ? -32.651  31.221  6.782   1.00 27.55  ? 737 HOH G O     1 
HETATM 49369 O  O     . HOH QA 4 .   ? -38.177  18.272  11.247  1.00 31.03  ? 738 HOH G O     1 
HETATM 49370 O  O     . HOH QA 4 .   ? -43.467  11.918  6.696   1.00 43.63  ? 739 HOH G O     1 
HETATM 49371 O  O     . HOH QA 4 .   ? -74.214  35.859  3.312   1.00 43.37  ? 740 HOH G O     1 
HETATM 49372 O  O     . HOH QA 4 .   ? -65.180  13.864  0.431   1.00 34.07  ? 741 HOH G O     1 
HETATM 49373 O  O     . HOH QA 4 .   ? -52.919  11.685  -20.237 1.00 41.66  ? 742 HOH G O     1 
HETATM 49374 O  O     . HOH QA 4 .   ? -85.250  11.072  -23.175 1.00 40.52  ? 743 HOH G O     1 
HETATM 49375 O  O     . HOH QA 4 .   ? -57.131  11.119  0.004   1.00 33.59  ? 744 HOH G O     1 
HETATM 49376 O  O     . HOH QA 4 .   ? -55.696  69.129  -0.797  1.00 34.95  ? 745 HOH G O     1 
HETATM 49377 O  O     . HOH QA 4 .   ? -60.888  56.111  -15.856 1.00 31.84  ? 746 HOH G O     1 
HETATM 49378 O  O     . HOH QA 4 .   ? -64.100  11.738  0.083   1.00 40.30  ? 747 HOH G O     1 
HETATM 49379 O  O     . HOH QA 4 .   ? -34.075  32.063  12.089  1.00 35.05  ? 748 HOH G O     1 
HETATM 49380 O  O     . HOH QA 4 .   ? -71.464  34.709  -5.869  1.00 43.15  ? 749 HOH G O     1 
HETATM 49381 O  O     . HOH QA 4 .   ? -53.789  71.914  -3.623  1.00 42.44  ? 750 HOH G O     1 
HETATM 49382 O  O     . HOH QA 4 .   ? -56.526  61.427  5.793   1.00 25.30  ? 751 HOH G O     1 
HETATM 49383 O  O     . HOH QA 4 .   ? -30.167  29.557  6.018   1.00 33.48  ? 752 HOH G O     1 
HETATM 49384 O  O     . HOH QA 4 .   ? -46.314  15.372  19.686  1.00 65.04  ? 753 HOH G O     1 
HETATM 49385 O  O     . HOH QA 4 .   ? -37.158  18.044  3.795   1.00 34.18  ? 754 HOH G O     1 
HETATM 49386 O  O     . HOH QA 4 .   ? -68.692  66.769  -9.028  1.00 51.81  ? 755 HOH G O     1 
HETATM 49387 O  O     . HOH QA 4 .   ? -34.565  20.952  7.314   1.00 25.86  ? 756 HOH G O     1 
HETATM 49388 O  O     . HOH QA 4 .   ? -72.365  37.448  -7.022  1.00 38.78  ? 757 HOH G O     1 
HETATM 49389 O  O     . HOH QA 4 .   ? -35.848  19.473  5.133   1.00 19.55  ? 758 HOH G O     1 
HETATM 49390 O  O     . HOH QA 4 .   ? -68.743  70.726  -13.172 1.00 74.56  ? 759 HOH G O     1 
HETATM 49391 O  O     . HOH QA 4 .   ? -34.685  27.884  17.657  1.00 34.67  ? 760 HOH G O     1 
HETATM 49392 O  O     . HOH QA 4 .   ? -62.532  68.754  -1.056  1.00 55.49  ? 761 HOH G O     1 
HETATM 49393 O  O     . HOH RA 4 .   ? -42.179  48.106  115.825 1.00 43.64  ? 701 HOH H O     1 
HETATM 49394 O  O     . HOH RA 4 .   ? -80.254  44.786  105.126 1.00 30.35  ? 702 HOH H O     1 
HETATM 49395 O  O     . HOH RA 4 .   ? -62.534  35.533  97.576  1.00 40.74  ? 703 HOH H O     1 
HETATM 49396 O  O     . HOH RA 4 .   ? -91.809  69.442  113.018 1.00 32.23  ? 704 HOH H O     1 
HETATM 49397 O  O     . HOH RA 4 .   ? -59.252  59.117  131.475 1.00 35.48  ? 705 HOH H O     1 
HETATM 49398 O  O     . HOH RA 4 .   ? -55.649  29.542  112.040 1.00 59.16  ? 706 HOH H O     1 
HETATM 49399 O  O     . HOH RA 4 .   ? -71.550  14.218  108.723 1.00 46.78  ? 707 HOH H O     1 
HETATM 49400 O  O     . HOH RA 4 .   ? -43.898  46.660  120.303 1.00 41.42  ? 708 HOH H O     1 
HETATM 49401 O  O     . HOH RA 4 .   ? -66.104  32.435  95.868  1.00 25.74  ? 709 HOH H O     1 
HETATM 49402 O  O     . HOH RA 4 .   ? -74.233  65.193  122.566 1.00 34.29  ? 710 HOH H O     1 
HETATM 49403 O  O     . HOH RA 4 .   ? -63.257  55.554  113.874 1.00 36.04  ? 711 HOH H O     1 
HETATM 49404 O  O     . HOH RA 4 .   ? -80.699  65.835  111.137 1.00 32.55  ? 712 HOH H O     1 
HETATM 49405 O  O     . HOH RA 4 .   ? -66.302  18.907  124.648 1.00 45.77  ? 713 HOH H O     1 
HETATM 49406 O  O     . HOH RA 4 .   ? -56.641  25.500  104.416 1.00 39.18  ? 714 HOH H O     1 
HETATM 49407 O  O     . HOH RA 4 .   ? -85.391  65.437  125.459 1.00 33.91  ? 715 HOH H O     1 
HETATM 49408 O  O     . HOH RA 4 .   ? -101.633 43.464  117.241 1.00 38.00  ? 716 HOH H O     1 
HETATM 49409 O  O     . HOH RA 4 .   ? -85.948  73.693  116.245 1.00 25.29  ? 717 HOH H O     1 
HETATM 49410 O  O     . HOH RA 4 .   ? -84.942  49.518  121.657 1.00 28.29  ? 718 HOH H O     1 
HETATM 49411 O  O     . HOH RA 4 .   ? -56.235  22.518  102.827 1.00 37.41  ? 719 HOH H O     1 
HETATM 49412 O  O     . HOH RA 4 .   ? -72.866  38.144  110.104 1.00 29.71  ? 720 HOH H O     1 
HETATM 49413 O  O     . HOH RA 4 .   ? -45.807  62.412  120.760 1.00 25.59  ? 721 HOH H O     1 
HETATM 49414 O  O     . HOH RA 4 .   ? -88.049  74.918  115.941 1.00 32.75  ? 722 HOH H O     1 
HETATM 49415 O  O     . HOH RA 4 .   ? -84.685  54.186  93.978  1.00 27.33  ? 723 HOH H O     1 
HETATM 49416 O  O     . HOH RA 4 .   ? -88.918  63.529  100.308 1.00 43.26  ? 724 HOH H O     1 
HETATM 49417 O  O     . HOH RA 4 .   ? -86.345  33.756  102.074 1.00 36.73  ? 725 HOH H O     1 
HETATM 49418 O  O     . HOH RA 4 .   ? -63.855  56.047  130.151 1.00 52.56  ? 726 HOH H O     1 
HETATM 49419 O  O     . HOH RA 4 .   ? -91.939  70.104  99.652  1.00 43.61  ? 727 HOH H O     1 
HETATM 49420 O  O     . HOH RA 4 .   ? -75.121  69.834  125.303 1.00 33.56  ? 728 HOH H O     1 
HETATM 49421 O  O     . HOH RA 4 .   ? -50.125  61.905  112.978 1.00 29.13  ? 729 HOH H O     1 
HETATM 49422 O  O     . HOH RA 4 .   ? -74.663  68.232  118.968 1.00 33.84  ? 730 HOH H O     1 
HETATM 49423 O  O     . HOH RA 4 .   ? -86.859  49.508  100.187 1.00 31.47  ? 731 HOH H O     1 
HETATM 49424 O  O     . HOH RA 4 .   ? -103.184 53.928  114.994 1.00 36.33  ? 732 HOH H O     1 
HETATM 49425 O  O     . HOH RA 4 .   ? -53.928  34.585  116.059 1.00 35.38  ? 733 HOH H O     1 
HETATM 49426 O  O     . HOH RA 4 .   ? -62.228  22.719  99.477  1.00 43.09  ? 734 HOH H O     1 
HETATM 49427 O  O     . HOH RA 4 .   ? -43.796  41.847  111.458 1.00 47.28  ? 735 HOH H O     1 
HETATM 49428 O  O     . HOH RA 4 .   ? -90.614  75.911  103.869 1.00 24.74  ? 736 HOH H O     1 
HETATM 49429 O  O     . HOH RA 4 .   ? -86.402  66.931  101.165 1.00 36.33  ? 737 HOH H O     1 
HETATM 49430 O  O     . HOH RA 4 .   ? -89.165  50.541  99.583  1.00 33.26  ? 738 HOH H O     1 
HETATM 49431 O  O     . HOH RA 4 .   ? -101.349 56.843  121.083 1.00 40.61  ? 739 HOH H O     1 
HETATM 49432 O  O     . HOH RA 4 .   ? -55.941  15.741  113.591 1.00 42.47  ? 740 HOH H O     1 
HETATM 49433 O  O     . HOH RA 4 .   ? -89.691  57.914  92.564  1.00 37.86  ? 741 HOH H O     1 
HETATM 49434 O  O     . HOH RA 4 .   ? -76.807  36.219  122.187 1.00 34.40  ? 742 HOH H O     1 
HETATM 49435 O  O     . HOH RA 4 .   ? -42.044  50.276  121.997 1.00 45.56  ? 743 HOH H O     1 
HETATM 49436 O  O     . HOH RA 4 .   ? -78.455  41.729  103.865 1.00 39.88  ? 744 HOH H O     1 
HETATM 49437 O  O     . HOH RA 4 .   ? -69.770  13.819  106.941 1.00 47.70  ? 745 HOH H O     1 
HETATM 49438 O  O     . HOH RA 4 .   ? -47.287  62.358  112.446 1.00 31.84  ? 746 HOH H O     1 
HETATM 49439 O  O     . HOH RA 4 .   ? -84.653  47.891  96.073  1.00 24.19  ? 747 HOH H O     1 
HETATM 49440 O  O     . HOH RA 4 .   ? -87.867  54.719  94.522  1.00 27.70  ? 748 HOH H O     1 
HETATM 49441 O  O     . HOH RA 4 .   ? -89.088  45.917  119.488 1.00 47.96  ? 749 HOH H O     1 
HETATM 49442 O  O     . HOH RA 4 .   ? -63.539  31.176  128.039 1.00 43.61  ? 750 HOH H O     1 
HETATM 49443 O  O     . HOH RA 4 .   ? -95.192  73.824  108.348 1.00 41.05  ? 751 HOH H O     1 
HETATM 49444 O  O     . HOH RA 4 .   ? -89.381  47.217  98.515  1.00 45.98  ? 752 HOH H O     1 
HETATM 49445 O  O     . HOH RA 4 .   ? -59.347  46.991  103.259 1.00 53.20  ? 753 HOH H O     1 
HETATM 49446 O  O     . HOH RA 4 .   ? -54.132  33.714  123.426 1.00 50.03  ? 754 HOH H O     1 
HETATM 49447 O  O     . HOH SA 4 .   ? -38.877  -41.316 -0.630  1.00 39.85  ? 701 HOH I O     1 
HETATM 49448 O  O     . HOH SA 4 .   ? -50.832  -20.850 -7.282  1.00 38.98  ? 702 HOH I O     1 
HETATM 49449 O  O     . HOH SA 4 .   ? -40.819  -60.461 -2.238  1.00 30.67  ? 703 HOH I O     1 
HETATM 49450 O  O     . HOH SA 4 .   ? -37.048  -60.244 -3.356  1.00 38.77  ? 704 HOH I O     1 
HETATM 49451 O  O     . HOH SA 4 .   ? -30.809  -58.550 17.136  1.00 36.97  ? 705 HOH I O     1 
HETATM 49452 O  O     . HOH SA 4 .   ? -30.527  -50.754 -1.219  1.00 29.92  ? 706 HOH I O     1 
HETATM 49453 O  O     . HOH SA 4 .   ? -38.890  -26.703 13.717  1.00 35.45  ? 707 HOH I O     1 
HETATM 49454 O  O     . HOH SA 4 .   ? -40.512  -13.790 -7.926  1.00 39.54  ? 708 HOH I O     1 
HETATM 49455 O  O     . HOH SA 4 .   ? -26.490  -25.687 -11.975 1.00 41.29  ? 709 HOH I O     1 
HETATM 49456 O  O     . HOH SA 4 .   ? -24.662  -39.630 11.115  1.00 47.55  ? 710 HOH I O     1 
HETATM 49457 O  O     . HOH SA 4 .   ? -51.082  -49.297 25.186  1.00 34.50  ? 711 HOH I O     1 
HETATM 49458 O  O     . HOH SA 4 .   ? -49.175  -48.641 30.419  1.00 43.81  ? 712 HOH I O     1 
HETATM 49459 O  O     . HOH SA 4 .   ? -46.796  -61.754 -12.485 1.00 37.93  ? 713 HOH I O     1 
HETATM 49460 O  O     . HOH SA 4 .   ? -35.874  -56.339 -23.411 1.00 42.84  ? 714 HOH I O     1 
HETATM 49461 O  O     . HOH SA 4 .   ? -34.031  -7.935  -4.226  1.00 40.20  ? 715 HOH I O     1 
HETATM 49462 O  O     . HOH SA 4 .   ? -56.314  -37.331 25.393  1.00 38.46  ? 716 HOH I O     1 
HETATM 49463 O  O     . HOH SA 4 .   ? -44.971  -36.901 -16.531 1.00 32.25  ? 717 HOH I O     1 
HETATM 49464 O  O     . HOH SA 4 .   ? -27.836  -61.933 1.992   1.00 33.07  ? 718 HOH I O     1 
HETATM 49465 O  O     . HOH SA 4 .   ? -28.602  -22.669 13.470  1.00 35.44  ? 719 HOH I O     1 
HETATM 49466 O  O     . HOH SA 4 .   ? -45.997  -61.723 -20.534 1.00 31.84  ? 720 HOH I O     1 
HETATM 49467 O  O     . HOH SA 4 .   ? -38.353  -31.781 -1.286  1.00 35.09  ? 721 HOH I O     1 
HETATM 49468 O  O     . HOH SA 4 .   ? -46.489  -21.895 9.501   1.00 49.94  ? 722 HOH I O     1 
HETATM 49469 O  O     . HOH SA 4 .   ? -64.735  -34.236 22.533  1.00 53.47  ? 723 HOH I O     1 
HETATM 49470 O  O     . HOH SA 4 .   ? -47.718  -56.106 10.812  1.00 31.84  ? 724 HOH I O     1 
HETATM 49471 O  O     . HOH SA 4 .   ? -42.717  -15.298 16.454  1.00 48.16  ? 725 HOH I O     1 
HETATM 49472 O  O     . HOH SA 4 .   ? -28.384  -8.992  2.101   1.00 44.28  ? 726 HOH I O     1 
HETATM 49473 O  O     . HOH SA 4 .   ? -47.480  -14.309 6.547   1.00 40.99  ? 727 HOH I O     1 
HETATM 49474 O  O     . HOH SA 4 .   ? -49.715  -47.081 -17.767 1.00 47.13  ? 728 HOH I O     1 
HETATM 49475 O  O     . HOH SA 4 .   ? -46.109  -69.968 -3.549  1.00 38.73  ? 729 HOH I O     1 
HETATM 49476 O  O     . HOH SA 4 .   ? -25.565  -43.082 -6.267  1.00 41.36  ? 730 HOH I O     1 
HETATM 49477 O  O     . HOH SA 4 .   ? -24.362  -44.684 -8.460  1.00 26.09  ? 731 HOH I O     1 
HETATM 49478 O  O     . HOH SA 4 .   ? -31.939  -70.811 -20.054 1.00 45.88  ? 732 HOH I O     1 
HETATM 49479 O  O     . HOH SA 4 .   ? -28.787  -22.223 17.744  1.00 45.59  ? 733 HOH I O     1 
HETATM 49480 O  O     . HOH SA 4 .   ? -16.764  -38.969 -1.700  1.00 46.08  ? 734 HOH I O     1 
HETATM 49481 O  O     . HOH SA 4 .   ? -17.002  -39.869 0.670   1.00 31.25  ? 735 HOH I O     1 
HETATM 49482 O  O     . HOH TA 4 .   ? -128.256 -22.009 24.584  1.00 39.16  ? 701 HOH J O     1 
HETATM 49483 O  O     . HOH TA 4 .   ? -92.646  -4.788  30.842  1.00 31.64  ? 702 HOH J O     1 
HETATM 49484 O  O     . HOH TA 4 .   ? -115.212 -24.385 47.230  1.00 48.01  ? 703 HOH J O     1 
HETATM 49485 O  O     . HOH TA 4 .   ? -80.521  12.220  55.162  1.00 34.20  ? 704 HOH J O     1 
HETATM 49486 O  O     . HOH TA 4 .   ? -125.109 -22.326 25.370  1.00 35.95  ? 705 HOH J O     1 
HETATM 49487 O  O     . HOH TA 4 .   ? -85.061  11.714  42.093  1.00 31.03  ? 706 HOH J O     1 
HETATM 49488 O  O     . HOH TA 4 .   ? -119.147 -23.221 28.965  1.00 32.31  ? 707 HOH J O     1 
HETATM 49489 O  O     . HOH TA 4 .   ? -101.382 -15.621 50.898  1.00 35.13  ? 708 HOH J O     1 
HETATM 49490 O  O     . HOH TA 4 .   ? -98.853  -14.604 24.484  1.00 45.37  ? 709 HOH J O     1 
HETATM 49491 O  O     . HOH TA 4 .   ? -130.309 -9.767  46.118  1.00 38.06  ? 710 HOH J O     1 
HETATM 49492 O  O     . HOH TA 4 .   ? -82.104  5.704   27.870  1.00 39.41  ? 711 HOH J O     1 
HETATM 49493 O  O     . HOH TA 4 .   ? -91.220  25.557  44.743  1.00 39.49  ? 712 HOH J O     1 
HETATM 49494 O  O     . HOH TA 4 .   ? -104.574 7.410   47.050  1.00 28.94  ? 713 HOH J O     1 
HETATM 49495 O  O     . HOH TA 4 .   ? -119.119 -8.687  23.563  1.00 38.05  ? 714 HOH J O     1 
HETATM 49496 O  O     . HOH TA 4 .   ? -102.942 19.681  54.893  1.00 34.91  ? 715 HOH J O     1 
HETATM 49497 O  O     . HOH TA 4 .   ? -88.362  27.731  31.874  1.00 37.18  ? 716 HOH J O     1 
HETATM 49498 O  O     . HOH TA 4 .   ? -99.098  27.673  54.814  1.00 36.32  ? 717 HOH J O     1 
HETATM 49499 O  O     . HOH TA 4 .   ? -100.386 2.005   64.615  1.00 31.97  ? 718 HOH J O     1 
HETATM 49500 O  O     . HOH TA 4 .   ? -86.273  5.953   35.177  1.00 32.70  ? 719 HOH J O     1 
HETATM 49501 O  O     . HOH TA 4 .   ? -76.990  8.680   38.171  1.00 31.41  ? 720 HOH J O     1 
HETATM 49502 O  O     . HOH TA 4 .   ? -114.190 -5.347  22.271  1.00 26.50  ? 721 HOH J O     1 
HETATM 49503 O  O     . HOH TA 4 .   ? -119.138 -23.781 26.176  1.00 35.23  ? 722 HOH J O     1 
HETATM 49504 O  O     . HOH TA 4 .   ? -125.642 -17.687 43.472  1.00 37.22  ? 723 HOH J O     1 
HETATM 49505 O  O     . HOH TA 4 .   ? -111.162 -17.273 49.857  1.00 37.57  ? 724 HOH J O     1 
HETATM 49506 O  O     . HOH TA 4 .   ? -100.987 -1.844  37.439  1.00 27.92  ? 725 HOH J O     1 
HETATM 49507 O  O     . HOH TA 4 .   ? -102.938 27.236  44.322  1.00 33.95  ? 726 HOH J O     1 
HETATM 49508 O  O     . HOH TA 4 .   ? -78.320  -1.434  19.025  1.00 37.21  ? 727 HOH J O     1 
HETATM 49509 O  O     . HOH TA 4 .   ? -70.427  -23.580 26.084  1.00 42.51  ? 728 HOH J O     1 
HETATM 49510 O  O     . HOH TA 4 .   ? -127.980 -11.258 40.465  1.00 35.18  ? 729 HOH J O     1 
HETATM 49511 O  O     . HOH TA 4 .   ? -113.881 -4.393  53.799  1.00 43.59  ? 730 HOH J O     1 
HETATM 49512 O  O     . HOH TA 4 .   ? -95.599  -10.068 18.733  1.00 33.10  ? 731 HOH J O     1 
HETATM 49513 O  O     . HOH TA 4 .   ? -84.602  -2.153  58.925  1.00 37.41  ? 732 HOH J O     1 
HETATM 49514 O  O     . HOH TA 4 .   ? -86.101  8.731   61.685  1.00 29.68  ? 733 HOH J O     1 
HETATM 49515 O  O     . HOH TA 4 .   ? -79.472  3.244   40.710  1.00 31.97  ? 734 HOH J O     1 
HETATM 49516 O  O     . HOH TA 4 .   ? -125.299 -26.457 43.469  1.00 49.58  ? 735 HOH J O     1 
HETATM 49517 O  O     . HOH TA 4 .   ? -114.275 1.018   21.571  1.00 38.39  ? 736 HOH J O     1 
HETATM 49518 O  O     . HOH TA 4 .   ? -87.194  17.923  61.435  1.00 38.88  ? 737 HOH J O     1 
HETATM 49519 O  O     . HOH TA 4 .   ? -130.300 -1.888  28.058  1.00 35.36  ? 738 HOH J O     1 
HETATM 49520 O  O     . HOH TA 4 .   ? -85.671  16.967  57.979  1.00 38.78  ? 739 HOH J O     1 
HETATM 49521 O  O     . HOH TA 4 .   ? -85.473  19.519  66.521  1.00 47.61  ? 740 HOH J O     1 
HETATM 49522 O  O     . HOH TA 4 .   ? -92.450  23.914  52.732  1.00 28.95  ? 741 HOH J O     1 
HETATM 49523 O  O     . HOH TA 4 .   ? -78.657  6.398   44.290  1.00 29.98  ? 742 HOH J O     1 
HETATM 49524 O  O     . HOH TA 4 .   ? -81.585  -4.147  48.269  1.00 32.12  ? 743 HOH J O     1 
HETATM 49525 O  O     . HOH TA 4 .   ? -105.435 26.628  45.228  1.00 40.46  ? 744 HOH J O     1 
HETATM 49526 O  O     . HOH TA 4 .   ? -98.504  16.403  35.706  1.00 31.88  ? 745 HOH J O     1 
HETATM 49527 O  O     . HOH TA 4 .   ? -97.085  27.928  53.457  1.00 31.84  ? 746 HOH J O     1 
HETATM 49528 O  O     . HOH TA 4 .   ? -90.390  16.637  27.190  1.00 48.79  ? 747 HOH J O     1 
HETATM 49529 O  O     . HOH TA 4 .   ? -86.149  15.839  68.622  1.00 42.30  ? 748 HOH J O     1 
HETATM 49530 O  O     . HOH TA 4 .   ? -79.295  3.770   45.893  1.00 38.64  ? 749 HOH J O     1 
HETATM 49531 O  O     . HOH TA 4 .   ? -89.206  25.319  43.642  1.00 47.02  ? 750 HOH J O     1 
HETATM 49532 O  O     . HOH TA 4 .   ? -109.499 0.301   20.805  1.00 25.63  ? 751 HOH J O     1 
HETATM 49533 O  O     . HOH TA 4 .   ? -88.793  -12.391 42.851  1.00 45.16  ? 752 HOH J O     1 
HETATM 49534 O  O     . HOH TA 4 .   ? -85.899  12.747  28.425  1.00 37.43  ? 753 HOH J O     1 
HETATM 49535 O  O     . HOH TA 4 .   ? -107.744 -2.039  20.820  1.00 22.59  ? 754 HOH J O     1 
HETATM 49536 O  O     . HOH TA 4 .   ? -116.294 -0.799  20.335  1.00 33.16  ? 755 HOH J O     1 
HETATM 49537 O  O     . HOH TA 4 .   ? -133.585 -19.992 22.505  1.00 53.20  ? 756 HOH J O     1 
HETATM 49538 O  O     . HOH TA 4 .   ? -83.368  14.319  68.468  1.00 33.96  ? 757 HOH J O     1 
HETATM 49539 O  O     . HOH TA 4 .   ? -94.916  15.253  36.870  1.00 48.27  ? 758 HOH J O     1 
HETATM 49540 O  O     . HOH UA 4 .   ? -120.984 42.740  72.233  1.00 43.87  ? 701 HOH K O     1 
HETATM 49541 O  O     . HOH UA 4 .   ? -131.651 33.564  84.131  1.00 45.09  ? 702 HOH K O     1 
HETATM 49542 O  O     . HOH UA 4 .   ? -92.029  25.304  86.703  1.00 39.99  ? 703 HOH K O     1 
HETATM 49543 O  O     . HOH UA 4 .   ? -114.909 43.246  115.094 1.00 53.38  ? 704 HOH K O     1 
HETATM 49544 O  O     . HOH UA 4 .   ? -137.682 36.158  93.139  1.00 50.53  ? 705 HOH K O     1 
HETATM 49545 O  O     . HOH UA 4 .   ? -100.197 36.124  90.067  1.00 31.64  ? 706 HOH K O     1 
HETATM 49546 O  O     . HOH UA 4 .   ? -107.860 20.846  95.163  1.00 40.35  ? 707 HOH K O     1 
HETATM 49547 O  O     . HOH UA 4 .   ? -75.467  34.342  94.032  1.00 31.42  ? 708 HOH K O     1 
HETATM 49548 O  O     . HOH UA 4 .   ? -97.536  41.459  98.626  1.00 30.44  ? 709 HOH K O     1 
HETATM 49549 O  O     . HOH UA 4 .   ? -114.237 53.112  79.698  1.00 33.89  ? 710 HOH K O     1 
HETATM 49550 O  O     . HOH UA 4 .   ? -103.046 41.770  91.933  1.00 34.22  ? 711 HOH K O     1 
HETATM 49551 O  O     . HOH UA 4 .   ? -75.123  51.276  68.475  1.00 43.93  ? 712 HOH K O     1 
HETATM 49552 O  O     . HOH UA 4 .   ? -122.076 36.920  69.070  1.00 40.55  ? 713 HOH K O     1 
HETATM 49553 O  O     . HOH UA 4 .   ? -121.254 38.962  95.582  1.00 49.40  ? 714 HOH K O     1 
HETATM 49554 O  O     . HOH UA 4 .   ? -85.293  36.314  65.765  1.00 31.14  ? 715 HOH K O     1 
HETATM 49555 O  O     . HOH UA 4 .   ? -75.624  47.752  83.763  1.00 26.21  ? 716 HOH K O     1 
HETATM 49556 O  O     . HOH UA 4 .   ? -85.480  20.615  77.670  1.00 33.21  ? 717 HOH K O     1 
HETATM 49557 O  O     . HOH UA 4 .   ? -88.961  45.638  95.652  1.00 28.62  ? 718 HOH K O     1 
HETATM 49558 O  O     . HOH UA 4 .   ? -110.103 16.888  85.685  1.00 46.00  ? 719 HOH K O     1 
HETATM 49559 O  O     . HOH UA 4 .   ? -110.943 25.306  67.430  1.00 42.88  ? 720 HOH K O     1 
HETATM 49560 O  O     . HOH UA 4 .   ? -109.882 31.121  122.349 1.00 44.67  ? 721 HOH K O     1 
HETATM 49561 O  O     . HOH UA 4 .   ? -83.063  46.813  91.589  1.00 31.10  ? 722 HOH K O     1 
HETATM 49562 O  O     . HOH UA 4 .   ? -82.501  35.635  65.468  1.00 37.17  ? 723 HOH K O     1 
HETATM 49563 O  O     . HOH UA 4 .   ? -75.730  29.516  93.384  1.00 43.76  ? 724 HOH K O     1 
HETATM 49564 O  O     . HOH UA 4 .   ? -122.870 35.000  104.526 1.00 52.93  ? 725 HOH K O     1 
HETATM 49565 O  O     . HOH UA 4 .   ? -109.919 37.856  80.300  1.00 39.35  ? 726 HOH K O     1 
HETATM 49566 O  O     . HOH UA 4 .   ? -90.880  25.544  71.537  1.00 42.50  ? 727 HOH K O     1 
HETATM 49567 O  O     . HOH UA 4 .   ? -79.727  47.028  69.788  1.00 24.65  ? 728 HOH K O     1 
HETATM 49568 O  O     . HOH UA 4 .   ? -76.750  50.413  80.427  1.00 27.30  ? 729 HOH K O     1 
HETATM 49569 O  O     . HOH UA 4 .   ? -69.467  51.297  71.093  1.00 27.76  ? 730 HOH K O     1 
HETATM 49570 O  O     . HOH UA 4 .   ? -77.941  29.633  71.609  1.00 36.02  ? 731 HOH K O     1 
HETATM 49571 O  O     . HOH UA 4 .   ? -84.703  44.415  93.408  1.00 22.55  ? 732 HOH K O     1 
HETATM 49572 O  O     . HOH UA 4 .   ? -78.957  55.355  73.998  1.00 28.88  ? 733 HOH K O     1 
HETATM 49573 O  O     . HOH UA 4 .   ? -104.790 35.870  93.783  1.00 35.16  ? 734 HOH K O     1 
HETATM 49574 O  O     . HOH UA 4 .   ? -76.878  18.177  76.375  1.00 45.42  ? 735 HOH K O     1 
HETATM 49575 O  O     . HOH UA 4 .   ? -81.795  47.481  80.865  1.00 43.43  ? 736 HOH K O     1 
HETATM 49576 O  O     . HOH UA 4 .   ? -115.350 15.012  86.598  1.00 43.76  ? 737 HOH K O     1 
HETATM 49577 O  O     . HOH UA 4 .   ? -114.047 47.007  103.749 1.00 42.67  ? 738 HOH K O     1 
HETATM 49578 O  O     . HOH UA 4 .   ? -81.828  55.946  73.767  1.00 35.15  ? 739 HOH K O     1 
HETATM 49579 O  O     . HOH UA 4 .   ? -80.336  49.197  77.010  1.00 49.52  ? 740 HOH K O     1 
HETATM 49580 O  O     . HOH UA 4 .   ? -90.201  38.820  108.157 1.00 36.16  ? 741 HOH K O     1 
HETATM 49581 O  O     . HOH UA 4 .   ? -103.592 37.552  101.091 1.00 32.96  ? 742 HOH K O     1 
HETATM 49582 O  O     . HOH UA 4 .   ? -77.437  48.736  76.847  1.00 43.25  ? 743 HOH K O     1 
HETATM 49583 O  O     . HOH UA 4 .   ? -88.385  36.852  101.358 1.00 39.17  ? 744 HOH K O     1 
HETATM 49584 O  O     . HOH UA 4 .   ? -86.308  41.769  66.901  1.00 37.30  ? 745 HOH K O     1 
HETATM 49585 O  O     . HOH UA 4 .   ? -86.408  15.198  71.294  1.00 45.78  ? 746 HOH K O     1 
HETATM 49586 O  O     . HOH UA 4 .   ? -95.595  40.221  99.365  1.00 34.55  ? 747 HOH K O     1 
HETATM 49587 O  O     . HOH UA 4 .   ? -88.328  47.909  96.501  1.00 36.29  ? 748 HOH K O     1 
HETATM 49588 O  O     . HOH UA 4 .   ? -128.290 49.854  83.813  1.00 54.59  ? 749 HOH K O     1 
HETATM 49589 O  O     . HOH UA 4 .   ? -79.273  19.770  97.132  1.00 46.96  ? 750 HOH K O     1 
HETATM 49590 O  O     . HOH UA 4 .   ? -93.424  27.406  94.418  1.00 48.40  ? 751 HOH K O     1 
HETATM 49591 O  O     . HOH UA 4 .   ? -76.451  20.485  69.369  1.00 50.96  ? 752 HOH K O     1 
HETATM 49592 O  O     . HOH UA 4 .   ? -72.079  31.073  69.103  1.00 37.86  ? 753 HOH K O     1 
HETATM 49593 O  O     . HOH UA 4 .   ? -74.196  28.774  68.703  1.00 36.21  ? 754 HOH K O     1 
HETATM 49594 O  O     . HOH VA 4 .   ? -163.223 6.729   31.795  1.00 56.48  ? 701 HOH L O     1 
HETATM 49595 O  O     . HOH VA 4 .   ? -134.376 10.365  40.201  1.00 41.43  ? 702 HOH L O     1 
HETATM 49596 O  O     . HOH VA 4 .   ? -120.240 10.320  64.569  1.00 41.33  ? 703 HOH L O     1 
HETATM 49597 O  O     . HOH VA 4 .   ? -116.226 9.212   18.649  1.00 28.18  ? 704 HOH L O     1 
HETATM 49598 O  O     . HOH VA 4 .   ? -126.443 14.441  35.324  1.00 36.65  ? 705 HOH L O     1 
HETATM 49599 O  O     . HOH VA 4 .   ? -139.644 6.697   26.767  1.00 35.40  ? 706 HOH L O     1 
HETATM 49600 O  O     . HOH VA 4 .   ? -146.242 20.478  15.085  1.00 50.07  ? 707 HOH L O     1 
HETATM 49601 O  O     . HOH VA 4 .   ? -99.167  22.291  36.000  1.00 31.84  ? 708 HOH L O     1 
HETATM 49602 O  O     . HOH VA 4 .   ? -128.201 6.009   19.417  1.00 21.87  ? 709 HOH L O     1 
HETATM 49603 O  O     . HOH VA 4 .   ? -142.054 1.641   60.070  1.00 50.57  ? 710 HOH L O     1 
HETATM 49604 O  O     . HOH VA 4 .   ? -111.519 23.783  46.443  1.00 42.28  ? 711 HOH L O     1 
HETATM 49605 O  O     . HOH VA 4 .   ? -154.711 15.920  24.061  1.00 43.59  ? 712 HOH L O     1 
HETATM 49606 O  O     . HOH VA 4 .   ? -99.701  35.899  30.065  1.00 45.08  ? 713 HOH L O     1 
HETATM 49607 O  O     . HOH VA 4 .   ? -143.575 22.027  46.979  1.00 48.02  ? 714 HOH L O     1 
HETATM 49608 O  O     . HOH VA 4 .   ? -137.104 26.040  25.188  1.00 46.73  ? 715 HOH L O     1 
HETATM 49609 O  O     . HOH VA 4 .   ? -124.796 2.673   38.963  1.00 42.63  ? 716 HOH L O     1 
HETATM 49610 O  O     . HOH VA 4 .   ? -111.418 25.416  9.212   1.00 35.57  ? 717 HOH L O     1 
HETATM 49611 O  O     . HOH VA 4 .   ? -109.213 26.380  44.312  1.00 35.91  ? 718 HOH L O     1 
HETATM 49612 O  O     . HOH VA 4 .   ? -135.485 11.993  16.921  1.00 37.32  ? 719 HOH L O     1 
HETATM 49613 O  O     . HOH VA 4 .   ? -101.503 27.503  10.709  1.00 36.85  ? 720 HOH L O     1 
HETATM 49614 O  O     . HOH VA 4 .   ? -123.370 33.976  36.642  1.00 49.84  ? 721 HOH L O     1 
HETATM 49615 O  O     . HOH VA 4 .   ? -135.734 19.035  23.675  1.00 41.53  ? 722 HOH L O     1 
HETATM 49616 O  O     . HOH VA 4 .   ? -101.899 22.867  16.136  1.00 43.38  ? 723 HOH L O     1 
HETATM 49617 O  O     . HOH VA 4 .   ? -149.698 21.823  13.114  1.00 52.35  ? 724 HOH L O     1 
HETATM 49618 O  O     . HOH VA 4 .   ? -120.766 4.879   60.799  1.00 43.71  ? 725 HOH L O     1 
HETATM 49619 O  O     . HOH VA 4 .   ? -147.539 29.318  39.134  1.00 48.78  ? 726 HOH L O     1 
HETATM 49620 O  O     . HOH VA 4 .   ? -150.785 -4.194  27.846  1.00 46.38  ? 727 HOH L O     1 
HETATM 49621 O  O     . HOH VA 4 .   ? -110.857 34.174  19.483  1.00 31.62  ? 728 HOH L O     1 
HETATM 49622 O  O     . HOH VA 4 .   ? -101.650 30.057  27.842  1.00 32.10  ? 729 HOH L O     1 
HETATM 49623 O  O     . HOH VA 4 .   ? -109.549 34.578  15.414  1.00 41.49  ? 730 HOH L O     1 
HETATM 49624 O  O     . HOH VA 4 .   ? -98.489  25.619  30.777  1.00 37.50  ? 731 HOH L O     1 
HETATM 49625 O  O     . HOH VA 4 .   ? -160.629 28.315  20.180  1.00 46.41  ? 732 HOH L O     1 
HETATM 49626 O  O     . HOH VA 4 .   ? -138.831 5.379   42.581  1.00 43.96  ? 733 HOH L O     1 
HETATM 49627 O  O     . HOH VA 4 .   ? -116.325 3.270   20.843  1.00 31.61  ? 734 HOH L O     1 
HETATM 49628 O  O     . HOH VA 4 .   ? -118.949 10.531  18.811  1.00 29.98  ? 735 HOH L O     1 
HETATM 49629 O  O     . HOH VA 4 .   ? -160.222 11.389  26.109  1.00 44.30  ? 736 HOH L O     1 
HETATM 49630 O  O     . HOH VA 4 .   ? -132.378 -4.956  59.228  1.00 44.67  ? 737 HOH L O     1 
HETATM 49631 O  O     . HOH VA 4 .   ? -107.994 2.060   19.126  1.00 43.87  ? 738 HOH L O     1 
HETATM 49632 O  O     . HOH VA 4 .   ? -118.853 2.751   20.723  1.00 50.43  ? 739 HOH L O     1 
HETATM 49633 O  O     . HOH VA 4 .   ? -95.136  20.134  24.573  1.00 37.88  ? 740 HOH L O     1 
HETATM 49634 O  O     . HOH VA 4 .   ? -124.002 37.472  30.537  1.00 46.52  ? 741 HOH L O     1 
# 
