data_9MXH
# 
_entry.id   9MXH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9MXH         pdb_00009mxh 10.2210/pdb9mxh/pdb 
WWPDB D_1000292027 ?            ?                   
EMDB  EMD-44954    ?            ?                   
# 
_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       2025-02-05 
# 
_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                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MXH 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          EMD-44954 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              mlzhao@uchicago.edu 
_pdbx_contact_author.name_first         Minglei 
_pdbx_contact_author.name_last          Zhao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5832-6060 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lodwick, J.E.' 1 0000-0002-3213-5466 
'Zhao, M.'      2 0000-0001-5832-6060 
# 
_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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural Insights into the Roles of PARP4 and NAD + in the Human Vault Cage.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.06.27.601040 
_citation.pdbx_database_id_PubMed   38979142 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lodwick, J.E.'    1 ? 
primary 'Shen, R.'         2 ? 
primary 'Erramilli, S.'    3 ? 
primary 'Xie, Y.'          4 ? 
primary 'Roganowicz, K.'   5 ? 
primary 'Kossiakoff, A.A.' 6 ? 
primary 'Zhao, M.'         7 ? 
# 
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 'Major vault protein'             99452.766 2 ? ? ? ? 
2 non-polymer syn NICOTINAMIDE-ADENINE-DINUCLEOTIDE 663.425   2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'MVP,Lung resistance-related protein' 
# 
_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       
;MATEEFIIRIPPYHYIHVLDQNSNVSRVEVGPKTYIRQDNERVLFAPMRMVTVPPRHYCTVANPVSRDAQGLVLFDVTGQ
VRLRHADLEIRLAQDPFPLYPGEVLEKDITPLQVVLPNTALHLKALLDFEDKDGDKVVAGDEWLFEGPGTYIPRKEVEVV
EIIQATIIRQNQALRLRARKECWDRDGKERVTGEEWLVTTVGAYLPAVFEEVLDLVDAVILTEKTALHLRARRNFRDFRG
VSRRTGEEWLVTVQDTEAHVPDVHEEVLGVVPITTLGPHNYCVILDPVGPDGKNQLGQKRVVKGEKSFFLQPGEQLEQGI
QDVYVLSEQQGLLLRALQPLEEGEDEEKVSHQAGDHWLIRGPLEYVPSAKVEVVEERQAIPLDENEGIYVQDVKTGKVRA
VIGSTYMLTQDEVLWEKELPPGVEELLNKGQDPLADRGEKDTAKSLQPLAPRNKTRVVSYRVPHNAAVQVYDYREKRARV
VFGPELVSLGPEEQFTVLSLSAGRPKRPHARRALCLLLGPDFFTDVITIETADHARLQLQLAYNWHFEVNDRKDPQETAK
LFSVPDFVGDACKAIASRVRGAVASVTFDDFHKNSARIIRTAVFGFETSEAKGPDGMALPRPRDQAVFPQNGLVVSSVDV
QSVEPVDQRTRDALQRSVQLAIEITTNSQEAAAKHEAQRLEQEARGRLERQKILDQSEAEKARKELLELEALSMAVESTG
TAKAEAESRAEAARIEGEGSVLQAKLKAQALAIETEAELQRVQKVRELELVYARAQLELEVSKAQQLAEVEVKKFKQMTE
AIGPSTIRDLAVAGPEMQVKLLQSLGLKSTLITDGSTPINLFNTAFGLLGMGPEGQPLGRRVASGPSPGEGISPQSAQAP
QAPGDNHVVPVLR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MATEEFIIRIPPYHYIHVLDQNSNVSRVEVGPKTYIRQDNERVLFAPMRMVTVPPRHYCTVANPVSRDAQGLVLFDVTGQ
VRLRHADLEIRLAQDPFPLYPGEVLEKDITPLQVVLPNTALHLKALLDFEDKDGDKVVAGDEWLFEGPGTYIPRKEVEVV
EIIQATIIRQNQALRLRARKECWDRDGKERVTGEEWLVTTVGAYLPAVFEEVLDLVDAVILTEKTALHLRARRNFRDFRG
VSRRTGEEWLVTVQDTEAHVPDVHEEVLGVVPITTLGPHNYCVILDPVGPDGKNQLGQKRVVKGEKSFFLQPGEQLEQGI
QDVYVLSEQQGLLLRALQPLEEGEDEEKVSHQAGDHWLIRGPLEYVPSAKVEVVEERQAIPLDENEGIYVQDVKTGKVRA
VIGSTYMLTQDEVLWEKELPPGVEELLNKGQDPLADRGEKDTAKSLQPLAPRNKTRVVSYRVPHNAAVQVYDYREKRARV
VFGPELVSLGPEEQFTVLSLSAGRPKRPHARRALCLLLGPDFFTDVITIETADHARLQLQLAYNWHFEVNDRKDPQETAK
LFSVPDFVGDACKAIASRVRGAVASVTFDDFHKNSARIIRTAVFGFETSEAKGPDGMALPRPRDQAVFPQNGLVVSSVDV
QSVEPVDQRTRDALQRSVQLAIEITTNSQEAAAKHEAQRLEQEARGRLERQKILDQSEAEKARKELLELEALSMAVESTG
TAKAEAESRAEAARIEGEGSVLQAKLKAQALAIETEAELQRVQKVRELELVYARAQLELEVSKAQQLAEVEVKKFKQMTE
AIGPSTIRDLAVAGPEMQVKLLQSLGLKSTLITDGSTPINLFNTAFGLLGMGPEGQPLGRRVASGPSPGEGISPQSAQAP
QAPGDNHVVPVLR
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        NICOTINAMIDE-ADENINE-DINUCLEOTIDE 
_pdbx_entity_nonpoly.comp_id     NAD 
# 
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   ALA n 
1 3   THR n 
1 4   GLU n 
1 5   GLU n 
1 6   PHE n 
1 7   ILE n 
1 8   ILE n 
1 9   ARG n 
1 10  ILE n 
1 11  PRO n 
1 12  PRO n 
1 13  TYR n 
1 14  HIS n 
1 15  TYR n 
1 16  ILE n 
1 17  HIS n 
1 18  VAL n 
1 19  LEU n 
1 20  ASP n 
1 21  GLN n 
1 22  ASN n 
1 23  SER n 
1 24  ASN n 
1 25  VAL n 
1 26  SER n 
1 27  ARG n 
1 28  VAL n 
1 29  GLU n 
1 30  VAL n 
1 31  GLY n 
1 32  PRO n 
1 33  LYS n 
1 34  THR n 
1 35  TYR n 
1 36  ILE n 
1 37  ARG n 
1 38  GLN n 
1 39  ASP n 
1 40  ASN n 
1 41  GLU n 
1 42  ARG n 
1 43  VAL n 
1 44  LEU n 
1 45  PHE n 
1 46  ALA n 
1 47  PRO n 
1 48  MET n 
1 49  ARG n 
1 50  MET n 
1 51  VAL n 
1 52  THR n 
1 53  VAL n 
1 54  PRO n 
1 55  PRO n 
1 56  ARG n 
1 57  HIS n 
1 58  TYR n 
1 59  CYS n 
1 60  THR n 
1 61  VAL n 
1 62  ALA n 
1 63  ASN n 
1 64  PRO n 
1 65  VAL n 
1 66  SER n 
1 67  ARG n 
1 68  ASP n 
1 69  ALA n 
1 70  GLN n 
1 71  GLY n 
1 72  LEU n 
1 73  VAL n 
1 74  LEU n 
1 75  PHE n 
1 76  ASP n 
1 77  VAL n 
1 78  THR n 
1 79  GLY n 
1 80  GLN n 
1 81  VAL n 
1 82  ARG n 
1 83  LEU n 
1 84  ARG n 
1 85  HIS n 
1 86  ALA n 
1 87  ASP n 
1 88  LEU n 
1 89  GLU n 
1 90  ILE n 
1 91  ARG n 
1 92  LEU n 
1 93  ALA n 
1 94  GLN n 
1 95  ASP n 
1 96  PRO n 
1 97  PHE n 
1 98  PRO n 
1 99  LEU n 
1 100 TYR n 
1 101 PRO n 
1 102 GLY n 
1 103 GLU n 
1 104 VAL n 
1 105 LEU n 
1 106 GLU n 
1 107 LYS n 
1 108 ASP n 
1 109 ILE n 
1 110 THR n 
1 111 PRO n 
1 112 LEU n 
1 113 GLN n 
1 114 VAL n 
1 115 VAL n 
1 116 LEU n 
1 117 PRO n 
1 118 ASN n 
1 119 THR n 
1 120 ALA n 
1 121 LEU n 
1 122 HIS n 
1 123 LEU n 
1 124 LYS n 
1 125 ALA n 
1 126 LEU n 
1 127 LEU n 
1 128 ASP n 
1 129 PHE n 
1 130 GLU n 
1 131 ASP n 
1 132 LYS n 
1 133 ASP n 
1 134 GLY n 
1 135 ASP n 
1 136 LYS n 
1 137 VAL n 
1 138 VAL n 
1 139 ALA n 
1 140 GLY n 
1 141 ASP n 
1 142 GLU n 
1 143 TRP n 
1 144 LEU n 
1 145 PHE n 
1 146 GLU n 
1 147 GLY n 
1 148 PRO n 
1 149 GLY n 
1 150 THR n 
1 151 TYR n 
1 152 ILE n 
1 153 PRO n 
1 154 ARG n 
1 155 LYS n 
1 156 GLU n 
1 157 VAL n 
1 158 GLU n 
1 159 VAL n 
1 160 VAL n 
1 161 GLU n 
1 162 ILE n 
1 163 ILE n 
1 164 GLN n 
1 165 ALA n 
1 166 THR n 
1 167 ILE n 
1 168 ILE n 
1 169 ARG n 
1 170 GLN n 
1 171 ASN n 
1 172 GLN n 
1 173 ALA n 
1 174 LEU n 
1 175 ARG n 
1 176 LEU n 
1 177 ARG n 
1 178 ALA n 
1 179 ARG n 
1 180 LYS n 
1 181 GLU n 
1 182 CYS n 
1 183 TRP n 
1 184 ASP n 
1 185 ARG n 
1 186 ASP n 
1 187 GLY n 
1 188 LYS n 
1 189 GLU n 
1 190 ARG n 
1 191 VAL n 
1 192 THR n 
1 193 GLY n 
1 194 GLU n 
1 195 GLU n 
1 196 TRP n 
1 197 LEU n 
1 198 VAL n 
1 199 THR n 
1 200 THR n 
1 201 VAL n 
1 202 GLY n 
1 203 ALA n 
1 204 TYR n 
1 205 LEU n 
1 206 PRO n 
1 207 ALA n 
1 208 VAL n 
1 209 PHE n 
1 210 GLU n 
1 211 GLU n 
1 212 VAL n 
1 213 LEU n 
1 214 ASP n 
1 215 LEU n 
1 216 VAL n 
1 217 ASP n 
1 218 ALA n 
1 219 VAL n 
1 220 ILE n 
1 221 LEU n 
1 222 THR n 
1 223 GLU n 
1 224 LYS n 
1 225 THR n 
1 226 ALA n 
1 227 LEU n 
1 228 HIS n 
1 229 LEU n 
1 230 ARG n 
1 231 ALA n 
1 232 ARG n 
1 233 ARG n 
1 234 ASN n 
1 235 PHE n 
1 236 ARG n 
1 237 ASP n 
1 238 PHE n 
1 239 ARG n 
1 240 GLY n 
1 241 VAL n 
1 242 SER n 
1 243 ARG n 
1 244 ARG n 
1 245 THR n 
1 246 GLY n 
1 247 GLU n 
1 248 GLU n 
1 249 TRP n 
1 250 LEU n 
1 251 VAL n 
1 252 THR n 
1 253 VAL n 
1 254 GLN n 
1 255 ASP n 
1 256 THR n 
1 257 GLU n 
1 258 ALA n 
1 259 HIS n 
1 260 VAL n 
1 261 PRO n 
1 262 ASP n 
1 263 VAL n 
1 264 HIS n 
1 265 GLU n 
1 266 GLU n 
1 267 VAL n 
1 268 LEU n 
1 269 GLY n 
1 270 VAL n 
1 271 VAL n 
1 272 PRO n 
1 273 ILE n 
1 274 THR n 
1 275 THR n 
1 276 LEU n 
1 277 GLY n 
1 278 PRO n 
1 279 HIS n 
1 280 ASN n 
1 281 TYR n 
1 282 CYS n 
1 283 VAL n 
1 284 ILE n 
1 285 LEU n 
1 286 ASP n 
1 287 PRO n 
1 288 VAL n 
1 289 GLY n 
1 290 PRO n 
1 291 ASP n 
1 292 GLY n 
1 293 LYS n 
1 294 ASN n 
1 295 GLN n 
1 296 LEU n 
1 297 GLY n 
1 298 GLN n 
1 299 LYS n 
1 300 ARG n 
1 301 VAL n 
1 302 VAL n 
1 303 LYS n 
1 304 GLY n 
1 305 GLU n 
1 306 LYS n 
1 307 SER n 
1 308 PHE n 
1 309 PHE n 
1 310 LEU n 
1 311 GLN n 
1 312 PRO n 
1 313 GLY n 
1 314 GLU n 
1 315 GLN n 
1 316 LEU n 
1 317 GLU n 
1 318 GLN n 
1 319 GLY n 
1 320 ILE n 
1 321 GLN n 
1 322 ASP n 
1 323 VAL n 
1 324 TYR n 
1 325 VAL n 
1 326 LEU n 
1 327 SER n 
1 328 GLU n 
1 329 GLN n 
1 330 GLN n 
1 331 GLY n 
1 332 LEU n 
1 333 LEU n 
1 334 LEU n 
1 335 ARG n 
1 336 ALA n 
1 337 LEU n 
1 338 GLN n 
1 339 PRO n 
1 340 LEU n 
1 341 GLU n 
1 342 GLU n 
1 343 GLY n 
1 344 GLU n 
1 345 ASP n 
1 346 GLU n 
1 347 GLU n 
1 348 LYS n 
1 349 VAL n 
1 350 SER n 
1 351 HIS n 
1 352 GLN n 
1 353 ALA n 
1 354 GLY n 
1 355 ASP n 
1 356 HIS n 
1 357 TRP n 
1 358 LEU n 
1 359 ILE n 
1 360 ARG n 
1 361 GLY n 
1 362 PRO n 
1 363 LEU n 
1 364 GLU n 
1 365 TYR n 
1 366 VAL n 
1 367 PRO n 
1 368 SER n 
1 369 ALA n 
1 370 LYS n 
1 371 VAL n 
1 372 GLU n 
1 373 VAL n 
1 374 VAL n 
1 375 GLU n 
1 376 GLU n 
1 377 ARG n 
1 378 GLN n 
1 379 ALA n 
1 380 ILE n 
1 381 PRO n 
1 382 LEU n 
1 383 ASP n 
1 384 GLU n 
1 385 ASN n 
1 386 GLU n 
1 387 GLY n 
1 388 ILE n 
1 389 TYR n 
1 390 VAL n 
1 391 GLN n 
1 392 ASP n 
1 393 VAL n 
1 394 LYS n 
1 395 THR n 
1 396 GLY n 
1 397 LYS n 
1 398 VAL n 
1 399 ARG n 
1 400 ALA n 
1 401 VAL n 
1 402 ILE n 
1 403 GLY n 
1 404 SER n 
1 405 THR n 
1 406 TYR n 
1 407 MET n 
1 408 LEU n 
1 409 THR n 
1 410 GLN n 
1 411 ASP n 
1 412 GLU n 
1 413 VAL n 
1 414 LEU n 
1 415 TRP n 
1 416 GLU n 
1 417 LYS n 
1 418 GLU n 
1 419 LEU n 
1 420 PRO n 
1 421 PRO n 
1 422 GLY n 
1 423 VAL n 
1 424 GLU n 
1 425 GLU n 
1 426 LEU n 
1 427 LEU n 
1 428 ASN n 
1 429 LYS n 
1 430 GLY n 
1 431 GLN n 
1 432 ASP n 
1 433 PRO n 
1 434 LEU n 
1 435 ALA n 
1 436 ASP n 
1 437 ARG n 
1 438 GLY n 
1 439 GLU n 
1 440 LYS n 
1 441 ASP n 
1 442 THR n 
1 443 ALA n 
1 444 LYS n 
1 445 SER n 
1 446 LEU n 
1 447 GLN n 
1 448 PRO n 
1 449 LEU n 
1 450 ALA n 
1 451 PRO n 
1 452 ARG n 
1 453 ASN n 
1 454 LYS n 
1 455 THR n 
1 456 ARG n 
1 457 VAL n 
1 458 VAL n 
1 459 SER n 
1 460 TYR n 
1 461 ARG n 
1 462 VAL n 
1 463 PRO n 
1 464 HIS n 
1 465 ASN n 
1 466 ALA n 
1 467 ALA n 
1 468 VAL n 
1 469 GLN n 
1 470 VAL n 
1 471 TYR n 
1 472 ASP n 
1 473 TYR n 
1 474 ARG n 
1 475 GLU n 
1 476 LYS n 
1 477 ARG n 
1 478 ALA n 
1 479 ARG n 
1 480 VAL n 
1 481 VAL n 
1 482 PHE n 
1 483 GLY n 
1 484 PRO n 
1 485 GLU n 
1 486 LEU n 
1 487 VAL n 
1 488 SER n 
1 489 LEU n 
1 490 GLY n 
1 491 PRO n 
1 492 GLU n 
1 493 GLU n 
1 494 GLN n 
1 495 PHE n 
1 496 THR n 
1 497 VAL n 
1 498 LEU n 
1 499 SER n 
1 500 LEU n 
1 501 SER n 
1 502 ALA n 
1 503 GLY n 
1 504 ARG n 
1 505 PRO n 
1 506 LYS n 
1 507 ARG n 
1 508 PRO n 
1 509 HIS n 
1 510 ALA n 
1 511 ARG n 
1 512 ARG n 
1 513 ALA n 
1 514 LEU n 
1 515 CYS n 
1 516 LEU n 
1 517 LEU n 
1 518 LEU n 
1 519 GLY n 
1 520 PRO n 
1 521 ASP n 
1 522 PHE n 
1 523 PHE n 
1 524 THR n 
1 525 ASP n 
1 526 VAL n 
1 527 ILE n 
1 528 THR n 
1 529 ILE n 
1 530 GLU n 
1 531 THR n 
1 532 ALA n 
1 533 ASP n 
1 534 HIS n 
1 535 ALA n 
1 536 ARG n 
1 537 LEU n 
1 538 GLN n 
1 539 LEU n 
1 540 GLN n 
1 541 LEU n 
1 542 ALA n 
1 543 TYR n 
1 544 ASN n 
1 545 TRP n 
1 546 HIS n 
1 547 PHE n 
1 548 GLU n 
1 549 VAL n 
1 550 ASN n 
1 551 ASP n 
1 552 ARG n 
1 553 LYS n 
1 554 ASP n 
1 555 PRO n 
1 556 GLN n 
1 557 GLU n 
1 558 THR n 
1 559 ALA n 
1 560 LYS n 
1 561 LEU n 
1 562 PHE n 
1 563 SER n 
1 564 VAL n 
1 565 PRO n 
1 566 ASP n 
1 567 PHE n 
1 568 VAL n 
1 569 GLY n 
1 570 ASP n 
1 571 ALA n 
1 572 CYS n 
1 573 LYS n 
1 574 ALA n 
1 575 ILE n 
1 576 ALA n 
1 577 SER n 
1 578 ARG n 
1 579 VAL n 
1 580 ARG n 
1 581 GLY n 
1 582 ALA n 
1 583 VAL n 
1 584 ALA n 
1 585 SER n 
1 586 VAL n 
1 587 THR n 
1 588 PHE n 
1 589 ASP n 
1 590 ASP n 
1 591 PHE n 
1 592 HIS n 
1 593 LYS n 
1 594 ASN n 
1 595 SER n 
1 596 ALA n 
1 597 ARG n 
1 598 ILE n 
1 599 ILE n 
1 600 ARG n 
1 601 THR n 
1 602 ALA n 
1 603 VAL n 
1 604 PHE n 
1 605 GLY n 
1 606 PHE n 
1 607 GLU n 
1 608 THR n 
1 609 SER n 
1 610 GLU n 
1 611 ALA n 
1 612 LYS n 
1 613 GLY n 
1 614 PRO n 
1 615 ASP n 
1 616 GLY n 
1 617 MET n 
1 618 ALA n 
1 619 LEU n 
1 620 PRO n 
1 621 ARG n 
1 622 PRO n 
1 623 ARG n 
1 624 ASP n 
1 625 GLN n 
1 626 ALA n 
1 627 VAL n 
1 628 PHE n 
1 629 PRO n 
1 630 GLN n 
1 631 ASN n 
1 632 GLY n 
1 633 LEU n 
1 634 VAL n 
1 635 VAL n 
1 636 SER n 
1 637 SER n 
1 638 VAL n 
1 639 ASP n 
1 640 VAL n 
1 641 GLN n 
1 642 SER n 
1 643 VAL n 
1 644 GLU n 
1 645 PRO n 
1 646 VAL n 
1 647 ASP n 
1 648 GLN n 
1 649 ARG n 
1 650 THR n 
1 651 ARG n 
1 652 ASP n 
1 653 ALA n 
1 654 LEU n 
1 655 GLN n 
1 656 ARG n 
1 657 SER n 
1 658 VAL n 
1 659 GLN n 
1 660 LEU n 
1 661 ALA n 
1 662 ILE n 
1 663 GLU n 
1 664 ILE n 
1 665 THR n 
1 666 THR n 
1 667 ASN n 
1 668 SER n 
1 669 GLN n 
1 670 GLU n 
1 671 ALA n 
1 672 ALA n 
1 673 ALA n 
1 674 LYS n 
1 675 HIS n 
1 676 GLU n 
1 677 ALA n 
1 678 GLN n 
1 679 ARG n 
1 680 LEU n 
1 681 GLU n 
1 682 GLN n 
1 683 GLU n 
1 684 ALA n 
1 685 ARG n 
1 686 GLY n 
1 687 ARG n 
1 688 LEU n 
1 689 GLU n 
1 690 ARG n 
1 691 GLN n 
1 692 LYS n 
1 693 ILE n 
1 694 LEU n 
1 695 ASP n 
1 696 GLN n 
1 697 SER n 
1 698 GLU n 
1 699 ALA n 
1 700 GLU n 
1 701 LYS n 
1 702 ALA n 
1 703 ARG n 
1 704 LYS n 
1 705 GLU n 
1 706 LEU n 
1 707 LEU n 
1 708 GLU n 
1 709 LEU n 
1 710 GLU n 
1 711 ALA n 
1 712 LEU n 
1 713 SER n 
1 714 MET n 
1 715 ALA n 
1 716 VAL n 
1 717 GLU n 
1 718 SER n 
1 719 THR n 
1 720 GLY n 
1 721 THR n 
1 722 ALA n 
1 723 LYS n 
1 724 ALA n 
1 725 GLU n 
1 726 ALA n 
1 727 GLU n 
1 728 SER n 
1 729 ARG n 
1 730 ALA n 
1 731 GLU n 
1 732 ALA n 
1 733 ALA n 
1 734 ARG n 
1 735 ILE n 
1 736 GLU n 
1 737 GLY n 
1 738 GLU n 
1 739 GLY n 
1 740 SER n 
1 741 VAL n 
1 742 LEU n 
1 743 GLN n 
1 744 ALA n 
1 745 LYS n 
1 746 LEU n 
1 747 LYS n 
1 748 ALA n 
1 749 GLN n 
1 750 ALA n 
1 751 LEU n 
1 752 ALA n 
1 753 ILE n 
1 754 GLU n 
1 755 THR n 
1 756 GLU n 
1 757 ALA n 
1 758 GLU n 
1 759 LEU n 
1 760 GLN n 
1 761 ARG n 
1 762 VAL n 
1 763 GLN n 
1 764 LYS n 
1 765 VAL n 
1 766 ARG n 
1 767 GLU n 
1 768 LEU n 
1 769 GLU n 
1 770 LEU n 
1 771 VAL n 
1 772 TYR n 
1 773 ALA n 
1 774 ARG n 
1 775 ALA n 
1 776 GLN n 
1 777 LEU n 
1 778 GLU n 
1 779 LEU n 
1 780 GLU n 
1 781 VAL n 
1 782 SER n 
1 783 LYS n 
1 784 ALA n 
1 785 GLN n 
1 786 GLN n 
1 787 LEU n 
1 788 ALA n 
1 789 GLU n 
1 790 VAL n 
1 791 GLU n 
1 792 VAL n 
1 793 LYS n 
1 794 LYS n 
1 795 PHE n 
1 796 LYS n 
1 797 GLN n 
1 798 MET n 
1 799 THR n 
1 800 GLU n 
1 801 ALA n 
1 802 ILE n 
1 803 GLY n 
1 804 PRO n 
1 805 SER n 
1 806 THR n 
1 807 ILE n 
1 808 ARG n 
1 809 ASP n 
1 810 LEU n 
1 811 ALA n 
1 812 VAL n 
1 813 ALA n 
1 814 GLY n 
1 815 PRO n 
1 816 GLU n 
1 817 MET n 
1 818 GLN n 
1 819 VAL n 
1 820 LYS n 
1 821 LEU n 
1 822 LEU n 
1 823 GLN n 
1 824 SER n 
1 825 LEU n 
1 826 GLY n 
1 827 LEU n 
1 828 LYS n 
1 829 SER n 
1 830 THR n 
1 831 LEU n 
1 832 ILE n 
1 833 THR n 
1 834 ASP n 
1 835 GLY n 
1 836 SER n 
1 837 THR n 
1 838 PRO n 
1 839 ILE n 
1 840 ASN n 
1 841 LEU n 
1 842 PHE n 
1 843 ASN n 
1 844 THR n 
1 845 ALA n 
1 846 PHE n 
1 847 GLY n 
1 848 LEU n 
1 849 LEU n 
1 850 GLY n 
1 851 MET n 
1 852 GLY n 
1 853 PRO n 
1 854 GLU n 
1 855 GLY n 
1 856 GLN n 
1 857 PRO n 
1 858 LEU n 
1 859 GLY n 
1 860 ARG n 
1 861 ARG n 
1 862 VAL n 
1 863 ALA n 
1 864 SER n 
1 865 GLY n 
1 866 PRO n 
1 867 SER n 
1 868 PRO n 
1 869 GLY n 
1 870 GLU n 
1 871 GLY n 
1 872 ILE n 
1 873 SER n 
1 874 PRO n 
1 875 GLN n 
1 876 SER n 
1 877 ALA n 
1 878 GLN n 
1 879 ALA n 
1 880 PRO n 
1 881 GLN n 
1 882 ALA n 
1 883 PRO n 
1 884 GLY n 
1 885 ASP n 
1 886 ASN n 
1 887 HIS n 
1 888 VAL n 
1 889 VAL n 
1 890 PRO n 
1 891 VAL n 
1 892 LEU n 
1 893 ARG 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                   893 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'MVP, LRP' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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               'cabbage looper' 
_entity_src_gen.pdbx_host_org_scientific_name      'Trichoplusia ni' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7111 
_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 
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 
NAD non-polymer         . NICOTINAMIDE-ADENINE-DINUCLEOTIDE ? 'C21 H27 N7 O14 P2' 663.425 
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 
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   ALA 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   GLU 5   5   5   GLU GLU A . n 
A 1 6   PHE 6   6   6   PHE PHE A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   ARG 9   9   9   ARG ARG A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  PRO 11  11  11  PRO PRO A . n 
A 1 12  PRO 12  12  12  PRO PRO A . n 
A 1 13  TYR 13  13  13  TYR TYR A . n 
A 1 14  HIS 14  14  14  HIS HIS A . n 
A 1 15  TYR 15  15  15  TYR TYR A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  HIS 17  17  17  HIS HIS A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  ASP 20  20  20  ASP ASP A . n 
A 1 21  GLN 21  21  21  GLN GLN A . n 
A 1 22  ASN 22  22  22  ASN ASN A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  ASN 24  24  24  ASN ASN A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  ARG 27  27  27  ARG ARG A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  TYR 35  35  35  TYR TYR A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  GLN 38  38  38  GLN GLN A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  ASN 40  40  40  ASN ASN A . n 
A 1 41  GLU 41  41  41  GLU GLU A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  PRO 47  47  47  PRO PRO A . n 
A 1 48  MET 48  48  48  MET MET A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  MET 50  50  50  MET MET A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  PRO 54  54  54  PRO PRO A . n 
A 1 55  PRO 55  55  55  PRO PRO A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  HIS 57  57  57  HIS HIS A . n 
A 1 58  TYR 58  58  58  TYR TYR A . n 
A 1 59  CYS 59  59  59  CYS CYS A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  PRO 64  64  64  PRO PRO A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  ARG 67  67  67  ARG ARG A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  GLN 70  70  70  GLN GLN A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  GLN 80  80  80  GLN GLN A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  HIS 85  85  85  HIS HIS A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  PRO 98  98  98  PRO PRO A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 TYR 100 100 100 TYR TYR A . n 
A 1 101 PRO 101 101 101 PRO PRO A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 GLU 106 106 106 GLU GLU A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 ASP 108 108 108 ASP ASP A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 PRO 111 111 111 PRO PRO A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 GLN 113 113 113 GLN GLN A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 ASN 118 118 118 ASN ASN A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 HIS 122 122 122 HIS HIS A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 ASP 135 135 135 ASP ASP A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 ASP 141 141 141 ASP ASP A . n 
A 1 142 GLU 142 142 142 GLU GLU A . n 
A 1 143 TRP 143 143 143 TRP TRP A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 PHE 145 145 145 PHE PHE A . n 
A 1 146 GLU 146 146 146 GLU GLU A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 PRO 148 148 148 PRO PRO A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 TYR 151 151 151 TYR TYR A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 PRO 153 153 153 PRO PRO A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 LYS 155 155 155 LYS LYS A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 ILE 163 163 163 ILE ILE A . n 
A 1 164 GLN 164 164 164 GLN GLN A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 GLN 170 170 170 GLN GLN A . n 
A 1 171 ASN 171 171 171 ASN ASN A . n 
A 1 172 GLN 172 172 172 GLN GLN A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 ARG 175 175 175 ARG ARG A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 ARG 179 179 179 ARG ARG A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 CYS 182 182 182 CYS CYS A . n 
A 1 183 TRP 183 183 183 TRP TRP A . n 
A 1 184 ASP 184 184 184 ASP ASP A . n 
A 1 185 ARG 185 185 185 ARG ARG A . n 
A 1 186 ASP 186 186 186 ASP ASP A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 LYS 188 188 188 LYS LYS A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 ARG 190 190 190 ARG ARG A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 THR 192 192 192 THR THR A . n 
A 1 193 GLY 193 193 193 GLY GLY A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 TRP 196 196 196 TRP TRP A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 TYR 204 204 204 TYR TYR A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 ALA 207 207 207 ALA ALA 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 GLU 210 210 210 GLU GLU A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 ASP 214 214 214 ASP ASP A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ILE 220 220 220 ILE ILE A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 THR 222 222 222 THR THR A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 HIS 228 228 228 HIS HIS A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 ARG 230 230 230 ARG ARG A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 ARG 232 232 232 ARG ARG A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 ASN 234 234 234 ASN ASN A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 PHE 238 238 238 PHE PHE A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 ARG 244 244 244 ARG ARG A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 GLU 248 248 248 GLU GLU A . n 
A 1 249 TRP 249 249 249 TRP TRP A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 THR 252 252 252 THR THR A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 GLN 254 254 254 GLN GLN A . n 
A 1 255 ASP 255 255 255 ASP ASP A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 GLU 257 257 257 GLU GLU A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 HIS 259 259 259 HIS HIS A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
A 1 262 ASP 262 262 262 ASP ASP A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 HIS 264 264 264 HIS HIS A . n 
A 1 265 GLU 265 265 265 GLU GLU A . n 
A 1 266 GLU 266 266 266 GLU GLU A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 GLY 269 269 269 GLY GLY 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 PRO 272 272 272 PRO PRO A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 THR 275 275 275 THR THR A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 PRO 278 278 278 PRO PRO A . n 
A 1 279 HIS 279 279 279 HIS HIS A . n 
A 1 280 ASN 280 280 280 ASN ASN A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 CYS 282 282 282 CYS CYS A . n 
A 1 283 VAL 283 283 283 VAL VAL A . n 
A 1 284 ILE 284 284 284 ILE ILE A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 ASP 286 286 286 ASP ASP A . n 
A 1 287 PRO 287 287 287 PRO PRO A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 PRO 290 290 290 PRO PRO A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 LYS 293 293 293 LYS LYS A . n 
A 1 294 ASN 294 294 294 ASN ASN A . n 
A 1 295 GLN 295 295 295 GLN GLN A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 GLN 298 298 298 GLN GLN A . n 
A 1 299 LYS 299 299 299 LYS LYS A . n 
A 1 300 ARG 300 300 300 ARG ARG A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 LYS 303 303 303 LYS LYS A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 LYS 306 306 306 LYS LYS A . n 
A 1 307 SER 307 307 307 SER SER A . n 
A 1 308 PHE 308 308 308 PHE PHE A . n 
A 1 309 PHE 309 309 309 PHE PHE A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 GLN 311 311 311 GLN GLN A . n 
A 1 312 PRO 312 312 312 PRO PRO A . n 
A 1 313 GLY 313 313 313 GLY GLY A . n 
A 1 314 GLU 314 314 314 GLU GLU A . n 
A 1 315 GLN 315 315 315 GLN GLN A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 GLU 317 317 317 GLU GLU A . n 
A 1 318 GLN 318 318 318 GLN GLN A . n 
A 1 319 GLY 319 319 319 GLY GLY A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 GLN 321 321 321 GLN GLN A . n 
A 1 322 ASP 322 322 322 ASP ASP A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 TYR 324 324 324 TYR TYR A . n 
A 1 325 VAL 325 325 325 VAL VAL A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 SER 327 327 327 SER SER A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 GLN 329 329 329 GLN GLN A . n 
A 1 330 GLN 330 330 330 GLN GLN A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 ARG 335 335 335 ARG ARG A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 GLN 338 338 338 GLN GLN A . n 
A 1 339 PRO 339 339 339 PRO PRO A . n 
A 1 340 LEU 340 340 340 LEU LEU A . n 
A 1 341 GLU 341 341 341 GLU GLU A . n 
A 1 342 GLU 342 342 342 GLU GLU A . n 
A 1 343 GLY 343 343 343 GLY GLY A . n 
A 1 344 GLU 344 344 344 GLU GLU A . n 
A 1 345 ASP 345 345 345 ASP ASP A . n 
A 1 346 GLU 346 346 346 GLU GLU A . n 
A 1 347 GLU 347 347 347 GLU GLU A . n 
A 1 348 LYS 348 348 348 LYS LYS A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 SER 350 350 350 SER SER A . n 
A 1 351 HIS 351 351 351 HIS HIS A . n 
A 1 352 GLN 352 352 352 GLN GLN A . n 
A 1 353 ALA 353 353 353 ALA ALA A . n 
A 1 354 GLY 354 354 354 GLY GLY A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 HIS 356 356 356 HIS HIS A . n 
A 1 357 TRP 357 357 357 TRP TRP A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 ARG 360 360 360 ARG ARG A . n 
A 1 361 GLY 361 361 361 GLY GLY A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 TYR 365 365 365 TYR TYR A . n 
A 1 366 VAL 366 366 366 VAL VAL A . n 
A 1 367 PRO 367 367 367 PRO PRO A . n 
A 1 368 SER 368 368 368 SER SER A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 LYS 370 370 370 LYS LYS A . n 
A 1 371 VAL 371 371 371 VAL VAL A . n 
A 1 372 GLU 372 372 372 GLU GLU A . n 
A 1 373 VAL 373 373 373 VAL VAL A . n 
A 1 374 VAL 374 374 374 VAL VAL A . n 
A 1 375 GLU 375 375 375 GLU GLU A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 ARG 377 377 377 ARG ARG A . n 
A 1 378 GLN 378 378 378 GLN GLN A . n 
A 1 379 ALA 379 379 379 ALA ALA A . n 
A 1 380 ILE 380 380 380 ILE ILE A . n 
A 1 381 PRO 381 381 381 PRO PRO A . n 
A 1 382 LEU 382 382 382 LEU LEU A . n 
A 1 383 ASP 383 383 383 ASP ASP A . n 
A 1 384 GLU 384 384 384 GLU GLU A . n 
A 1 385 ASN 385 385 385 ASN ASN A . n 
A 1 386 GLU 386 386 386 GLU GLU A . n 
A 1 387 GLY 387 387 387 GLY GLY A . n 
A 1 388 ILE 388 388 388 ILE ILE A . n 
A 1 389 TYR 389 389 389 TYR TYR A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 GLN 391 391 391 GLN GLN A . n 
A 1 392 ASP 392 392 392 ASP ASP A . n 
A 1 393 VAL 393 393 393 VAL VAL A . n 
A 1 394 LYS 394 394 394 LYS LYS A . n 
A 1 395 THR 395 395 395 THR THR A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 LYS 397 397 397 LYS LYS A . n 
A 1 398 VAL 398 398 398 VAL VAL A . n 
A 1 399 ARG 399 399 399 ARG ARG A . n 
A 1 400 ALA 400 400 400 ALA ALA A . n 
A 1 401 VAL 401 401 401 VAL VAL A . n 
A 1 402 ILE 402 402 402 ILE ILE A . n 
A 1 403 GLY 403 403 403 GLY GLY A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 THR 405 405 405 THR THR A . n 
A 1 406 TYR 406 406 406 TYR TYR A . n 
A 1 407 MET 407 407 407 MET MET A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 THR 409 409 409 THR THR A . n 
A 1 410 GLN 410 410 410 GLN GLN A . n 
A 1 411 ASP 411 411 411 ASP ASP A . n 
A 1 412 GLU 412 412 412 GLU GLU A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 LEU 414 414 414 LEU LEU A . n 
A 1 415 TRP 415 415 415 TRP TRP A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 LYS 417 417 417 LYS LYS A . n 
A 1 418 GLU 418 418 418 GLU GLU A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 PRO 420 420 420 PRO PRO A . n 
A 1 421 PRO 421 421 421 PRO PRO 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 GLU 424 424 424 GLU GLU A . n 
A 1 425 GLU 425 425 425 GLU GLU A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 ASN 428 428 428 ASN ASN A . n 
A 1 429 LYS 429 429 429 LYS LYS A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 GLN 431 431 431 GLN GLN A . n 
A 1 432 ASP 432 432 432 ASP ASP A . n 
A 1 433 PRO 433 433 433 PRO PRO A . n 
A 1 434 LEU 434 434 434 LEU LEU A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 ASP 436 436 436 ASP ASP A . n 
A 1 437 ARG 437 437 437 ARG ARG A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 GLU 439 439 439 GLU GLU A . n 
A 1 440 LYS 440 440 ?   ?   ?   A . n 
A 1 441 ASP 441 441 ?   ?   ?   A . n 
A 1 442 THR 442 442 ?   ?   ?   A . n 
A 1 443 ALA 443 443 ?   ?   ?   A . n 
A 1 444 LYS 444 444 ?   ?   ?   A . n 
A 1 445 SER 445 445 ?   ?   ?   A . n 
A 1 446 LEU 446 446 ?   ?   ?   A . n 
A 1 447 GLN 447 447 ?   ?   ?   A . n 
A 1 448 PRO 448 448 ?   ?   ?   A . n 
A 1 449 LEU 449 449 449 LEU LEU A . n 
A 1 450 ALA 450 450 450 ALA ALA A . n 
A 1 451 PRO 451 451 451 PRO PRO A . n 
A 1 452 ARG 452 452 452 ARG ARG A . n 
A 1 453 ASN 453 453 453 ASN ASN A . n 
A 1 454 LYS 454 454 454 LYS LYS A . n 
A 1 455 THR 455 455 455 THR THR A . n 
A 1 456 ARG 456 456 456 ARG ARG A . n 
A 1 457 VAL 457 457 457 VAL VAL A . n 
A 1 458 VAL 458 458 458 VAL VAL A . n 
A 1 459 SER 459 459 459 SER SER A . n 
A 1 460 TYR 460 460 460 TYR TYR A . n 
A 1 461 ARG 461 461 461 ARG ARG A . n 
A 1 462 VAL 462 462 462 VAL VAL A . n 
A 1 463 PRO 463 463 463 PRO PRO A . n 
A 1 464 HIS 464 464 464 HIS HIS A . n 
A 1 465 ASN 465 465 465 ASN ASN A . n 
A 1 466 ALA 466 466 466 ALA ALA A . n 
A 1 467 ALA 467 467 467 ALA ALA A . n 
A 1 468 VAL 468 468 468 VAL VAL A . n 
A 1 469 GLN 469 469 469 GLN GLN A . n 
A 1 470 VAL 470 470 470 VAL VAL A . n 
A 1 471 TYR 471 471 471 TYR TYR A . n 
A 1 472 ASP 472 472 472 ASP ASP A . n 
A 1 473 TYR 473 473 473 TYR TYR A . n 
A 1 474 ARG 474 474 474 ARG ARG A . n 
A 1 475 GLU 475 475 475 GLU GLU A . n 
A 1 476 LYS 476 476 476 LYS LYS A . n 
A 1 477 ARG 477 477 477 ARG ARG A . n 
A 1 478 ALA 478 478 478 ALA ALA A . n 
A 1 479 ARG 479 479 479 ARG ARG A . n 
A 1 480 VAL 480 480 480 VAL VAL A . n 
A 1 481 VAL 481 481 481 VAL VAL A . n 
A 1 482 PHE 482 482 482 PHE PHE A . n 
A 1 483 GLY 483 483 483 GLY GLY A . n 
A 1 484 PRO 484 484 484 PRO PRO A . n 
A 1 485 GLU 485 485 485 GLU GLU A . n 
A 1 486 LEU 486 486 486 LEU LEU A . n 
A 1 487 VAL 487 487 487 VAL VAL A . n 
A 1 488 SER 488 488 488 SER SER A . n 
A 1 489 LEU 489 489 489 LEU LEU A . n 
A 1 490 GLY 490 490 490 GLY GLY A . n 
A 1 491 PRO 491 491 491 PRO PRO A . n 
A 1 492 GLU 492 492 492 GLU GLU A . n 
A 1 493 GLU 493 493 493 GLU GLU A . n 
A 1 494 GLN 494 494 494 GLN GLN A . n 
A 1 495 PHE 495 495 495 PHE PHE A . n 
A 1 496 THR 496 496 496 THR THR A . n 
A 1 497 VAL 497 497 497 VAL VAL A . n 
A 1 498 LEU 498 498 498 LEU LEU A . n 
A 1 499 SER 499 499 499 SER SER A . n 
A 1 500 LEU 500 500 500 LEU LEU A . n 
A 1 501 SER 501 501 501 SER SER A . n 
A 1 502 ALA 502 502 502 ALA ALA A . n 
A 1 503 GLY 503 503 503 GLY GLY A . n 
A 1 504 ARG 504 504 504 ARG ARG A . n 
A 1 505 PRO 505 505 505 PRO PRO A . n 
A 1 506 LYS 506 506 506 LYS LYS A . n 
A 1 507 ARG 507 507 507 ARG ARG A . n 
A 1 508 PRO 508 508 508 PRO PRO A . n 
A 1 509 HIS 509 509 509 HIS HIS A . n 
A 1 510 ALA 510 510 510 ALA ALA A . n 
A 1 511 ARG 511 511 511 ARG ARG A . n 
A 1 512 ARG 512 512 512 ARG ARG A . n 
A 1 513 ALA 513 513 513 ALA ALA A . n 
A 1 514 LEU 514 514 514 LEU LEU A . n 
A 1 515 CYS 515 515 515 CYS CYS A . n 
A 1 516 LEU 516 516 516 LEU LEU A . n 
A 1 517 LEU 517 517 517 LEU LEU A . n 
A 1 518 LEU 518 518 518 LEU LEU A . n 
A 1 519 GLY 519 519 519 GLY GLY A . n 
A 1 520 PRO 520 520 520 PRO PRO A . n 
A 1 521 ASP 521 521 521 ASP ASP A . n 
A 1 522 PHE 522 522 522 PHE PHE A . n 
A 1 523 PHE 523 523 523 PHE PHE A . n 
A 1 524 THR 524 524 524 THR THR A . n 
A 1 525 ASP 525 525 525 ASP ASP A . n 
A 1 526 VAL 526 526 526 VAL VAL A . n 
A 1 527 ILE 527 527 527 ILE ILE A . n 
A 1 528 THR 528 528 528 THR THR A . n 
A 1 529 ILE 529 529 529 ILE ILE A . n 
A 1 530 GLU 530 530 530 GLU GLU A . n 
A 1 531 THR 531 531 531 THR THR A . n 
A 1 532 ALA 532 532 532 ALA ALA A . n 
A 1 533 ASP 533 533 533 ASP ASP A . n 
A 1 534 HIS 534 534 534 HIS HIS A . n 
A 1 535 ALA 535 535 535 ALA ALA A . n 
A 1 536 ARG 536 536 536 ARG ARG A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 GLN 538 538 538 GLN GLN A . n 
A 1 539 LEU 539 539 539 LEU LEU A . n 
A 1 540 GLN 540 540 540 GLN GLN A . n 
A 1 541 LEU 541 541 541 LEU LEU A . n 
A 1 542 ALA 542 542 542 ALA ALA A . n 
A 1 543 TYR 543 543 543 TYR TYR A . n 
A 1 544 ASN 544 544 544 ASN ASN A . n 
A 1 545 TRP 545 545 545 TRP TRP A . n 
A 1 546 HIS 546 546 546 HIS HIS A . n 
A 1 547 PHE 547 547 547 PHE PHE A . n 
A 1 548 GLU 548 548 548 GLU GLU A . n 
A 1 549 VAL 549 549 549 VAL VAL A . n 
A 1 550 ASN 550 550 550 ASN ASN A . n 
A 1 551 ASP 551 551 551 ASP ASP A . n 
A 1 552 ARG 552 552 552 ARG ARG A . n 
A 1 553 LYS 553 553 553 LYS LYS A . n 
A 1 554 ASP 554 554 554 ASP ASP A . n 
A 1 555 PRO 555 555 555 PRO PRO A . n 
A 1 556 GLN 556 556 556 GLN GLN A . n 
A 1 557 GLU 557 557 557 GLU GLU A . n 
A 1 558 THR 558 558 558 THR THR A . n 
A 1 559 ALA 559 559 559 ALA ALA A . n 
A 1 560 LYS 560 560 560 LYS LYS A . n 
A 1 561 LEU 561 561 561 LEU LEU A . n 
A 1 562 PHE 562 562 562 PHE PHE A . n 
A 1 563 SER 563 563 563 SER SER A . n 
A 1 564 VAL 564 564 564 VAL VAL A . n 
A 1 565 PRO 565 565 565 PRO PRO A . n 
A 1 566 ASP 566 566 566 ASP ASP A . n 
A 1 567 PHE 567 567 567 PHE PHE A . n 
A 1 568 VAL 568 568 568 VAL VAL A . n 
A 1 569 GLY 569 569 569 GLY GLY A . n 
A 1 570 ASP 570 570 570 ASP ASP A . n 
A 1 571 ALA 571 571 571 ALA ALA A . n 
A 1 572 CYS 572 572 572 CYS CYS A . n 
A 1 573 LYS 573 573 573 LYS LYS A . n 
A 1 574 ALA 574 574 574 ALA ALA A . n 
A 1 575 ILE 575 575 575 ILE ILE A . n 
A 1 576 ALA 576 576 576 ALA ALA A . n 
A 1 577 SER 577 577 577 SER SER A . n 
A 1 578 ARG 578 578 578 ARG ARG A . n 
A 1 579 VAL 579 579 579 VAL VAL A . n 
A 1 580 ARG 580 580 580 ARG ARG A . n 
A 1 581 GLY 581 581 581 GLY GLY A . n 
A 1 582 ALA 582 582 582 ALA ALA A . n 
A 1 583 VAL 583 583 583 VAL VAL A . n 
A 1 584 ALA 584 584 584 ALA ALA A . n 
A 1 585 SER 585 585 585 SER SER A . n 
A 1 586 VAL 586 586 586 VAL VAL A . n 
A 1 587 THR 587 587 587 THR THR A . n 
A 1 588 PHE 588 588 588 PHE PHE A . n 
A 1 589 ASP 589 589 589 ASP ASP A . n 
A 1 590 ASP 590 590 590 ASP ASP A . n 
A 1 591 PHE 591 591 591 PHE PHE A . n 
A 1 592 HIS 592 592 592 HIS HIS A . n 
A 1 593 LYS 593 593 593 LYS LYS A . n 
A 1 594 ASN 594 594 594 ASN ASN A . n 
A 1 595 SER 595 595 595 SER SER A . n 
A 1 596 ALA 596 596 596 ALA ALA A . n 
A 1 597 ARG 597 597 597 ARG ARG A . n 
A 1 598 ILE 598 598 598 ILE ILE A . n 
A 1 599 ILE 599 599 599 ILE ILE A . n 
A 1 600 ARG 600 600 600 ARG ARG A . n 
A 1 601 THR 601 601 601 THR THR A . n 
A 1 602 ALA 602 602 602 ALA ALA A . n 
A 1 603 VAL 603 603 603 VAL VAL A . n 
A 1 604 PHE 604 604 604 PHE PHE A . n 
A 1 605 GLY 605 605 605 GLY GLY A . n 
A 1 606 PHE 606 606 606 PHE PHE A . n 
A 1 607 GLU 607 607 ?   ?   ?   A . n 
A 1 608 THR 608 608 ?   ?   ?   A . n 
A 1 609 SER 609 609 ?   ?   ?   A . n 
A 1 610 GLU 610 610 ?   ?   ?   A . n 
A 1 611 ALA 611 611 ?   ?   ?   A . n 
A 1 612 LYS 612 612 ?   ?   ?   A . n 
A 1 613 GLY 613 613 ?   ?   ?   A . n 
A 1 614 PRO 614 614 ?   ?   ?   A . n 
A 1 615 ASP 615 615 ?   ?   ?   A . n 
A 1 616 GLY 616 616 ?   ?   ?   A . n 
A 1 617 MET 617 617 ?   ?   ?   A . n 
A 1 618 ALA 618 618 ?   ?   ?   A . n 
A 1 619 LEU 619 619 ?   ?   ?   A . n 
A 1 620 PRO 620 620 ?   ?   ?   A . n 
A 1 621 ARG 621 621 ?   ?   ?   A . n 
A 1 622 PRO 622 622 ?   ?   ?   A . n 
A 1 623 ARG 623 623 623 ARG ARG A . n 
A 1 624 ASP 624 624 624 ASP ASP A . n 
A 1 625 GLN 625 625 625 GLN GLN A . n 
A 1 626 ALA 626 626 626 ALA ALA A . n 
A 1 627 VAL 627 627 627 VAL VAL A . n 
A 1 628 PHE 628 628 628 PHE PHE A . n 
A 1 629 PRO 629 629 629 PRO PRO A . n 
A 1 630 GLN 630 630 630 GLN GLN A . n 
A 1 631 ASN 631 631 631 ASN ASN A . n 
A 1 632 GLY 632 632 632 GLY GLY A . n 
A 1 633 LEU 633 633 633 LEU LEU A . n 
A 1 634 VAL 634 634 634 VAL VAL A . n 
A 1 635 VAL 635 635 635 VAL VAL A . n 
A 1 636 SER 636 636 636 SER SER A . n 
A 1 637 SER 637 637 637 SER SER A . n 
A 1 638 VAL 638 638 638 VAL VAL A . n 
A 1 639 ASP 639 639 639 ASP ASP A . n 
A 1 640 VAL 640 640 640 VAL VAL A . n 
A 1 641 GLN 641 641 641 GLN GLN A . n 
A 1 642 SER 642 642 642 SER SER A . n 
A 1 643 VAL 643 643 643 VAL VAL A . n 
A 1 644 GLU 644 644 644 GLU GLU A . n 
A 1 645 PRO 645 645 645 PRO PRO A . n 
A 1 646 VAL 646 646 646 VAL VAL A . n 
A 1 647 ASP 647 647 647 ASP ASP A . n 
A 1 648 GLN 648 648 648 GLN GLN A . n 
A 1 649 ARG 649 649 649 ARG ARG A . n 
A 1 650 THR 650 650 650 THR THR A . n 
A 1 651 ARG 651 651 651 ARG ARG A . n 
A 1 652 ASP 652 652 652 ASP ASP A . n 
A 1 653 ALA 653 653 653 ALA ALA A . n 
A 1 654 LEU 654 654 654 LEU LEU A . n 
A 1 655 GLN 655 655 655 GLN GLN A . n 
A 1 656 ARG 656 656 656 ARG ARG A . n 
A 1 657 SER 657 657 657 SER SER A . n 
A 1 658 VAL 658 658 658 VAL VAL A . n 
A 1 659 GLN 659 659 659 GLN GLN A . n 
A 1 660 LEU 660 660 660 LEU LEU A . n 
A 1 661 ALA 661 661 661 ALA ALA A . n 
A 1 662 ILE 662 662 662 ILE ILE A . n 
A 1 663 GLU 663 663 663 GLU GLU A . n 
A 1 664 ILE 664 664 664 ILE ILE A . n 
A 1 665 THR 665 665 665 THR THR A . n 
A 1 666 THR 666 666 666 THR THR A . n 
A 1 667 ASN 667 667 667 ASN ASN A . n 
A 1 668 SER 668 668 668 SER SER A . n 
A 1 669 GLN 669 669 669 GLN GLN A . n 
A 1 670 GLU 670 670 670 GLU GLU A . n 
A 1 671 ALA 671 671 671 ALA ALA A . n 
A 1 672 ALA 672 672 672 ALA ALA A . n 
A 1 673 ALA 673 673 673 ALA ALA A . n 
A 1 674 LYS 674 674 674 LYS LYS A . n 
A 1 675 HIS 675 675 675 HIS HIS A . n 
A 1 676 GLU 676 676 676 GLU GLU A . n 
A 1 677 ALA 677 677 677 ALA ALA A . n 
A 1 678 GLN 678 678 678 GLN GLN A . n 
A 1 679 ARG 679 679 679 ARG ARG A . n 
A 1 680 LEU 680 680 680 LEU LEU A . n 
A 1 681 GLU 681 681 681 GLU GLU A . n 
A 1 682 GLN 682 682 682 GLN GLN A . n 
A 1 683 GLU 683 683 683 GLU GLU A . n 
A 1 684 ALA 684 684 684 ALA ALA A . n 
A 1 685 ARG 685 685 685 ARG ARG A . n 
A 1 686 GLY 686 686 686 GLY GLY A . n 
A 1 687 ARG 687 687 687 ARG ARG A . n 
A 1 688 LEU 688 688 688 LEU LEU A . n 
A 1 689 GLU 689 689 689 GLU GLU A . n 
A 1 690 ARG 690 690 690 ARG ARG A . n 
A 1 691 GLN 691 691 691 GLN GLN A . n 
A 1 692 LYS 692 692 692 LYS LYS A . n 
A 1 693 ILE 693 693 693 ILE ILE A . n 
A 1 694 LEU 694 694 694 LEU LEU A . n 
A 1 695 ASP 695 695 695 ASP ASP A . n 
A 1 696 GLN 696 696 696 GLN GLN A . n 
A 1 697 SER 697 697 697 SER SER A . n 
A 1 698 GLU 698 698 698 GLU GLU A . n 
A 1 699 ALA 699 699 699 ALA ALA A . n 
A 1 700 GLU 700 700 700 GLU GLU A . n 
A 1 701 LYS 701 701 701 LYS LYS A . n 
A 1 702 ALA 702 702 702 ALA ALA A . n 
A 1 703 ARG 703 703 703 ARG ARG A . n 
A 1 704 LYS 704 704 704 LYS LYS A . n 
A 1 705 GLU 705 705 705 GLU GLU A . n 
A 1 706 LEU 706 706 706 LEU LEU A . n 
A 1 707 LEU 707 707 707 LEU LEU A . n 
A 1 708 GLU 708 708 708 GLU GLU A . n 
A 1 709 LEU 709 709 709 LEU LEU A . n 
A 1 710 GLU 710 710 710 GLU GLU A . n 
A 1 711 ALA 711 711 711 ALA ALA A . n 
A 1 712 LEU 712 712 712 LEU LEU A . n 
A 1 713 SER 713 713 713 SER SER A . n 
A 1 714 MET 714 714 714 MET MET A . n 
A 1 715 ALA 715 715 715 ALA ALA A . n 
A 1 716 VAL 716 716 716 VAL VAL A . n 
A 1 717 GLU 717 717 717 GLU GLU A . n 
A 1 718 SER 718 718 718 SER SER A . n 
A 1 719 THR 719 719 719 THR THR A . n 
A 1 720 GLY 720 720 720 GLY GLY A . n 
A 1 721 THR 721 721 721 THR THR A . n 
A 1 722 ALA 722 722 722 ALA ALA A . n 
A 1 723 LYS 723 723 723 LYS LYS A . n 
A 1 724 ALA 724 724 724 ALA ALA A . n 
A 1 725 GLU 725 725 725 GLU GLU A . n 
A 1 726 ALA 726 726 726 ALA ALA A . n 
A 1 727 GLU 727 727 727 GLU GLU A . n 
A 1 728 SER 728 728 728 SER SER A . n 
A 1 729 ARG 729 729 729 ARG ARG A . n 
A 1 730 ALA 730 730 730 ALA ALA A . n 
A 1 731 GLU 731 731 731 GLU GLU A . n 
A 1 732 ALA 732 732 732 ALA ALA A . n 
A 1 733 ALA 733 733 733 ALA ALA A . n 
A 1 734 ARG 734 734 734 ARG ARG A . n 
A 1 735 ILE 735 735 735 ILE ILE A . n 
A 1 736 GLU 736 736 736 GLU GLU A . n 
A 1 737 GLY 737 737 737 GLY GLY A . n 
A 1 738 GLU 738 738 738 GLU GLU A . n 
A 1 739 GLY 739 739 739 GLY GLY A . n 
A 1 740 SER 740 740 740 SER SER A . n 
A 1 741 VAL 741 741 741 VAL VAL A . n 
A 1 742 LEU 742 742 742 LEU LEU A . n 
A 1 743 GLN 743 743 743 GLN GLN A . n 
A 1 744 ALA 744 744 744 ALA ALA A . n 
A 1 745 LYS 745 745 745 LYS LYS A . n 
A 1 746 LEU 746 746 746 LEU LEU A . n 
A 1 747 LYS 747 747 747 LYS LYS A . n 
A 1 748 ALA 748 748 748 ALA ALA A . n 
A 1 749 GLN 749 749 749 GLN GLN A . n 
A 1 750 ALA 750 750 750 ALA ALA A . n 
A 1 751 LEU 751 751 751 LEU LEU A . n 
A 1 752 ALA 752 752 752 ALA ALA A . n 
A 1 753 ILE 753 753 753 ILE ILE A . n 
A 1 754 GLU 754 754 754 GLU GLU A . n 
A 1 755 THR 755 755 755 THR THR A . n 
A 1 756 GLU 756 756 756 GLU GLU A . n 
A 1 757 ALA 757 757 757 ALA ALA A . n 
A 1 758 GLU 758 758 758 GLU GLU A . n 
A 1 759 LEU 759 759 759 LEU LEU A . n 
A 1 760 GLN 760 760 760 GLN GLN A . n 
A 1 761 ARG 761 761 761 ARG ARG A . n 
A 1 762 VAL 762 762 762 VAL VAL A . n 
A 1 763 GLN 763 763 763 GLN GLN A . n 
A 1 764 LYS 764 764 764 LYS LYS A . n 
A 1 765 VAL 765 765 765 VAL VAL A . n 
A 1 766 ARG 766 766 766 ARG ARG A . n 
A 1 767 GLU 767 767 767 GLU GLU A . n 
A 1 768 LEU 768 768 768 LEU LEU A . n 
A 1 769 GLU 769 769 769 GLU GLU A . n 
A 1 770 LEU 770 770 770 LEU LEU A . n 
A 1 771 VAL 771 771 771 VAL VAL A . n 
A 1 772 TYR 772 772 772 TYR TYR A . n 
A 1 773 ALA 773 773 773 ALA ALA A . n 
A 1 774 ARG 774 774 774 ARG ARG A . n 
A 1 775 ALA 775 775 775 ALA ALA A . n 
A 1 776 GLN 776 776 776 GLN GLN A . n 
A 1 777 LEU 777 777 777 LEU LEU A . n 
A 1 778 GLU 778 778 778 GLU GLU A . n 
A 1 779 LEU 779 779 779 LEU LEU A . n 
A 1 780 GLU 780 780 780 GLU GLU A . n 
A 1 781 VAL 781 781 781 VAL VAL A . n 
A 1 782 SER 782 782 782 SER SER A . n 
A 1 783 LYS 783 783 783 LYS LYS A . n 
A 1 784 ALA 784 784 784 ALA ALA A . n 
A 1 785 GLN 785 785 785 GLN GLN A . n 
A 1 786 GLN 786 786 786 GLN GLN A . n 
A 1 787 LEU 787 787 787 LEU LEU A . n 
A 1 788 ALA 788 788 788 ALA ALA A . n 
A 1 789 GLU 789 789 789 GLU GLU A . n 
A 1 790 VAL 790 790 790 VAL VAL A . n 
A 1 791 GLU 791 791 791 GLU GLU A . n 
A 1 792 VAL 792 792 792 VAL VAL A . n 
A 1 793 LYS 793 793 793 LYS LYS A . n 
A 1 794 LYS 794 794 794 LYS LYS A . n 
A 1 795 PHE 795 795 795 PHE PHE A . n 
A 1 796 LYS 796 796 796 LYS LYS A . n 
A 1 797 GLN 797 797 797 GLN GLN A . n 
A 1 798 MET 798 798 798 MET MET A . n 
A 1 799 THR 799 799 799 THR THR A . n 
A 1 800 GLU 800 800 800 GLU GLU A . n 
A 1 801 ALA 801 801 801 ALA ALA A . n 
A 1 802 ILE 802 802 802 ILE ILE A . n 
A 1 803 GLY 803 803 803 GLY GLY A . n 
A 1 804 PRO 804 804 804 PRO PRO A . n 
A 1 805 SER 805 805 805 SER SER A . n 
A 1 806 THR 806 806 806 THR THR A . n 
A 1 807 ILE 807 807 807 ILE ILE A . n 
A 1 808 ARG 808 808 808 ARG ARG A . n 
A 1 809 ASP 809 809 809 ASP ASP A . n 
A 1 810 LEU 810 810 810 LEU LEU A . n 
A 1 811 ALA 811 811 811 ALA ALA A . n 
A 1 812 VAL 812 812 812 VAL VAL A . n 
A 1 813 ALA 813 813 ?   ?   ?   A . n 
A 1 814 GLY 814 814 ?   ?   ?   A . n 
A 1 815 PRO 815 815 ?   ?   ?   A . n 
A 1 816 GLU 816 816 ?   ?   ?   A . n 
A 1 817 MET 817 817 ?   ?   ?   A . n 
A 1 818 GLN 818 818 ?   ?   ?   A . n 
A 1 819 VAL 819 819 ?   ?   ?   A . n 
A 1 820 LYS 820 820 ?   ?   ?   A . n 
A 1 821 LEU 821 821 ?   ?   ?   A . n 
A 1 822 LEU 822 822 ?   ?   ?   A . n 
A 1 823 GLN 823 823 ?   ?   ?   A . n 
A 1 824 SER 824 824 ?   ?   ?   A . n 
A 1 825 LEU 825 825 ?   ?   ?   A . n 
A 1 826 GLY 826 826 ?   ?   ?   A . n 
A 1 827 LEU 827 827 ?   ?   ?   A . n 
A 1 828 LYS 828 828 ?   ?   ?   A . n 
A 1 829 SER 829 829 ?   ?   ?   A . n 
A 1 830 THR 830 830 ?   ?   ?   A . n 
A 1 831 LEU 831 831 ?   ?   ?   A . n 
A 1 832 ILE 832 832 ?   ?   ?   A . n 
A 1 833 THR 833 833 ?   ?   ?   A . n 
A 1 834 ASP 834 834 ?   ?   ?   A . n 
A 1 835 GLY 835 835 ?   ?   ?   A . n 
A 1 836 SER 836 836 ?   ?   ?   A . n 
A 1 837 THR 837 837 ?   ?   ?   A . n 
A 1 838 PRO 838 838 ?   ?   ?   A . n 
A 1 839 ILE 839 839 ?   ?   ?   A . n 
A 1 840 ASN 840 840 ?   ?   ?   A . n 
A 1 841 LEU 841 841 ?   ?   ?   A . n 
A 1 842 PHE 842 842 ?   ?   ?   A . n 
A 1 843 ASN 843 843 ?   ?   ?   A . n 
A 1 844 THR 844 844 ?   ?   ?   A . n 
A 1 845 ALA 845 845 ?   ?   ?   A . n 
A 1 846 PHE 846 846 ?   ?   ?   A . n 
A 1 847 GLY 847 847 ?   ?   ?   A . n 
A 1 848 LEU 848 848 ?   ?   ?   A . n 
A 1 849 LEU 849 849 ?   ?   ?   A . n 
A 1 850 GLY 850 850 ?   ?   ?   A . n 
A 1 851 MET 851 851 ?   ?   ?   A . n 
A 1 852 GLY 852 852 ?   ?   ?   A . n 
A 1 853 PRO 853 853 ?   ?   ?   A . n 
A 1 854 GLU 854 854 ?   ?   ?   A . n 
A 1 855 GLY 855 855 ?   ?   ?   A . n 
A 1 856 GLN 856 856 ?   ?   ?   A . n 
A 1 857 PRO 857 857 ?   ?   ?   A . n 
A 1 858 LEU 858 858 ?   ?   ?   A . n 
A 1 859 GLY 859 859 ?   ?   ?   A . n 
A 1 860 ARG 860 860 ?   ?   ?   A . n 
A 1 861 ARG 861 861 ?   ?   ?   A . n 
A 1 862 VAL 862 862 ?   ?   ?   A . n 
A 1 863 ALA 863 863 ?   ?   ?   A . n 
A 1 864 SER 864 864 ?   ?   ?   A . n 
A 1 865 GLY 865 865 ?   ?   ?   A . n 
A 1 866 PRO 866 866 ?   ?   ?   A . n 
A 1 867 SER 867 867 ?   ?   ?   A . n 
A 1 868 PRO 868 868 ?   ?   ?   A . n 
A 1 869 GLY 869 869 ?   ?   ?   A . n 
A 1 870 GLU 870 870 ?   ?   ?   A . n 
A 1 871 GLY 871 871 ?   ?   ?   A . n 
A 1 872 ILE 872 872 ?   ?   ?   A . n 
A 1 873 SER 873 873 ?   ?   ?   A . n 
A 1 874 PRO 874 874 ?   ?   ?   A . n 
A 1 875 GLN 875 875 ?   ?   ?   A . n 
A 1 876 SER 876 876 ?   ?   ?   A . n 
A 1 877 ALA 877 877 ?   ?   ?   A . n 
A 1 878 GLN 878 878 ?   ?   ?   A . n 
A 1 879 ALA 879 879 ?   ?   ?   A . n 
A 1 880 PRO 880 880 ?   ?   ?   A . n 
A 1 881 GLN 881 881 ?   ?   ?   A . n 
A 1 882 ALA 882 882 ?   ?   ?   A . n 
A 1 883 PRO 883 883 ?   ?   ?   A . n 
A 1 884 GLY 884 884 ?   ?   ?   A . n 
A 1 885 ASP 885 885 ?   ?   ?   A . n 
A 1 886 ASN 886 886 ?   ?   ?   A . n 
A 1 887 HIS 887 887 ?   ?   ?   A . n 
A 1 888 VAL 888 888 ?   ?   ?   A . n 
A 1 889 VAL 889 889 ?   ?   ?   A . n 
A 1 890 PRO 890 890 ?   ?   ?   A . n 
A 1 891 VAL 891 891 ?   ?   ?   A . n 
A 1 892 LEU 892 892 ?   ?   ?   A . n 
A 1 893 ARG 893 893 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   THR 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   GLU 5   5   5   GLU GLU B . n 
B 1 6   PHE 6   6   6   PHE PHE B . n 
B 1 7   ILE 7   7   7   ILE ILE B . n 
B 1 8   ILE 8   8   8   ILE ILE B . n 
B 1 9   ARG 9   9   9   ARG ARG B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  PRO 11  11  11  PRO PRO B . n 
B 1 12  PRO 12  12  12  PRO PRO B . n 
B 1 13  TYR 13  13  13  TYR TYR B . n 
B 1 14  HIS 14  14  14  HIS HIS B . n 
B 1 15  TYR 15  15  15  TYR TYR B . n 
B 1 16  ILE 16  16  16  ILE ILE B . n 
B 1 17  HIS 17  17  17  HIS HIS B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  ASP 20  20  20  ASP ASP B . n 
B 1 21  GLN 21  21  21  GLN GLN B . n 
B 1 22  ASN 22  22  22  ASN ASN B . n 
B 1 23  SER 23  23  23  SER SER B . n 
B 1 24  ASN 24  24  24  ASN ASN B . n 
B 1 25  VAL 25  25  25  VAL VAL B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  ARG 27  27  27  ARG ARG B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  GLY 31  31  31  GLY GLY B . n 
B 1 32  PRO 32  32  32  PRO PRO B . n 
B 1 33  LYS 33  33  33  LYS LYS B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  TYR 35  35  35  TYR TYR B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  ARG 37  37  37  ARG ARG B . n 
B 1 38  GLN 38  38  38  GLN GLN B . n 
B 1 39  ASP 39  39  39  ASP ASP B . n 
B 1 40  ASN 40  40  40  ASN ASN B . n 
B 1 41  GLU 41  41  41  GLU GLU B . n 
B 1 42  ARG 42  42  42  ARG ARG B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  PHE 45  45  45  PHE PHE B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  PRO 47  47  47  PRO PRO B . n 
B 1 48  MET 48  48  48  MET MET B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  MET 50  50  50  MET MET B . n 
B 1 51  VAL 51  51  51  VAL VAL B . n 
B 1 52  THR 52  52  52  THR THR B . n 
B 1 53  VAL 53  53  53  VAL VAL B . n 
B 1 54  PRO 54  54  54  PRO PRO B . n 
B 1 55  PRO 55  55  55  PRO PRO B . n 
B 1 56  ARG 56  56  56  ARG ARG B . n 
B 1 57  HIS 57  57  57  HIS HIS B . n 
B 1 58  TYR 58  58  58  TYR TYR B . n 
B 1 59  CYS 59  59  59  CYS CYS B . n 
B 1 60  THR 60  60  60  THR THR B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  ASN 63  63  63  ASN ASN B . n 
B 1 64  PRO 64  64  64  PRO PRO B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  ARG 67  67  67  ARG ARG B . n 
B 1 68  ASP 68  68  68  ASP ASP B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  GLN 70  70  70  GLN GLN B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  LEU 72  72  72  LEU LEU B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  PHE 75  75  75  PHE PHE B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  THR 78  78  78  THR THR B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  GLN 80  80  80  GLN GLN B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  HIS 85  85  85  HIS HIS B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  ILE 90  90  90  ILE ILE B . n 
B 1 91  ARG 91  91  91  ARG ARG B . n 
B 1 92  LEU 92  92  92  LEU LEU B . n 
B 1 93  ALA 93  93  93  ALA ALA B . n 
B 1 94  GLN 94  94  94  GLN GLN B . n 
B 1 95  ASP 95  95  95  ASP ASP B . n 
B 1 96  PRO 96  96  96  PRO PRO B . n 
B 1 97  PHE 97  97  97  PHE PHE B . n 
B 1 98  PRO 98  98  98  PRO PRO B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 TYR 100 100 100 TYR TYR B . n 
B 1 101 PRO 101 101 101 PRO PRO B . n 
B 1 102 GLY 102 102 102 GLY GLY B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 VAL 104 104 104 VAL VAL B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 GLU 106 106 106 GLU GLU B . n 
B 1 107 LYS 107 107 107 LYS LYS B . n 
B 1 108 ASP 108 108 108 ASP ASP B . n 
B 1 109 ILE 109 109 109 ILE ILE B . n 
B 1 110 THR 110 110 110 THR THR B . n 
B 1 111 PRO 111 111 111 PRO PRO B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 GLN 113 113 113 GLN GLN B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 PRO 117 117 117 PRO PRO B . n 
B 1 118 ASN 118 118 118 ASN ASN B . n 
B 1 119 THR 119 119 119 THR THR B . n 
B 1 120 ALA 120 120 120 ALA ALA B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 HIS 122 122 122 HIS HIS B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 LYS 124 124 124 LYS LYS B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 PHE 129 129 129 PHE PHE B . n 
B 1 130 GLU 130 130 130 GLU GLU B . n 
B 1 131 ASP 131 131 131 ASP ASP B . n 
B 1 132 LYS 132 132 132 LYS LYS B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 ASP 135 135 135 ASP ASP B . n 
B 1 136 LYS 136 136 136 LYS LYS B . n 
B 1 137 VAL 137 137 137 VAL VAL B . n 
B 1 138 VAL 138 138 138 VAL VAL B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 ASP 141 141 141 ASP ASP B . n 
B 1 142 GLU 142 142 142 GLU GLU B . n 
B 1 143 TRP 143 143 143 TRP TRP B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 PHE 145 145 145 PHE PHE B . n 
B 1 146 GLU 146 146 146 GLU GLU B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 PRO 148 148 148 PRO PRO B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 THR 150 150 150 THR THR B . n 
B 1 151 TYR 151 151 151 TYR TYR B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 PRO 153 153 153 PRO PRO B . n 
B 1 154 ARG 154 154 154 ARG ARG B . n 
B 1 155 LYS 155 155 155 LYS LYS B . n 
B 1 156 GLU 156 156 156 GLU GLU B . n 
B 1 157 VAL 157 157 157 VAL VAL B . n 
B 1 158 GLU 158 158 158 GLU GLU B . n 
B 1 159 VAL 159 159 159 VAL VAL B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 ILE 163 163 163 ILE ILE B . n 
B 1 164 GLN 164 164 164 GLN GLN B . n 
B 1 165 ALA 165 165 165 ALA ALA B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 ILE 167 167 167 ILE ILE B . n 
B 1 168 ILE 168 168 168 ILE ILE B . n 
B 1 169 ARG 169 169 169 ARG ARG B . n 
B 1 170 GLN 170 170 170 GLN GLN B . n 
B 1 171 ASN 171 171 171 ASN ASN B . n 
B 1 172 GLN 172 172 172 GLN GLN B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 ARG 175 175 175 ARG ARG B . n 
B 1 176 LEU 176 176 176 LEU LEU B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 ARG 179 179 179 ARG ARG B . n 
B 1 180 LYS 180 180 180 LYS LYS B . n 
B 1 181 GLU 181 181 181 GLU GLU B . n 
B 1 182 CYS 182 182 182 CYS CYS B . n 
B 1 183 TRP 183 183 183 TRP TRP B . n 
B 1 184 ASP 184 184 184 ASP ASP B . n 
B 1 185 ARG 185 185 185 ARG ARG B . n 
B 1 186 ASP 186 186 186 ASP ASP B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 LYS 188 188 188 LYS LYS B . n 
B 1 189 GLU 189 189 189 GLU GLU B . n 
B 1 190 ARG 190 190 190 ARG ARG B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 THR 192 192 192 THR THR B . n 
B 1 193 GLY 193 193 193 GLY GLY B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 TRP 196 196 196 TRP TRP B . n 
B 1 197 LEU 197 197 197 LEU LEU B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 THR 200 200 200 THR THR B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 GLY 202 202 202 GLY GLY B . n 
B 1 203 ALA 203 203 203 ALA ALA B . n 
B 1 204 TYR 204 204 204 TYR TYR B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 PRO 206 206 206 PRO PRO B . n 
B 1 207 ALA 207 207 207 ALA ALA 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 GLU 210 210 210 GLU GLU B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 VAL 212 212 212 VAL VAL B . n 
B 1 213 LEU 213 213 213 LEU LEU B . n 
B 1 214 ASP 214 214 214 ASP ASP B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 VAL 216 216 216 VAL VAL B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 ILE 220 220 220 ILE ILE B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 THR 222 222 222 THR THR B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 HIS 228 228 228 HIS HIS B . n 
B 1 229 LEU 229 229 229 LEU LEU B . n 
B 1 230 ARG 230 230 230 ARG ARG B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 ARG 232 232 232 ARG ARG B . n 
B 1 233 ARG 233 233 233 ARG ARG B . n 
B 1 234 ASN 234 234 234 ASN ASN B . n 
B 1 235 PHE 235 235 235 PHE PHE B . n 
B 1 236 ARG 236 236 236 ARG ARG B . n 
B 1 237 ASP 237 237 237 ASP ASP B . n 
B 1 238 PHE 238 238 238 PHE PHE B . n 
B 1 239 ARG 239 239 239 ARG ARG B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 VAL 241 241 241 VAL VAL B . n 
B 1 242 SER 242 242 242 SER SER B . n 
B 1 243 ARG 243 243 243 ARG ARG B . n 
B 1 244 ARG 244 244 244 ARG ARG B . n 
B 1 245 THR 245 245 245 THR THR B . n 
B 1 246 GLY 246 246 246 GLY GLY B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 GLU 248 248 248 GLU GLU B . n 
B 1 249 TRP 249 249 249 TRP TRP B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 THR 252 252 252 THR THR B . n 
B 1 253 VAL 253 253 253 VAL VAL B . n 
B 1 254 GLN 254 254 254 GLN GLN B . n 
B 1 255 ASP 255 255 255 ASP ASP B . n 
B 1 256 THR 256 256 256 THR THR B . n 
B 1 257 GLU 257 257 257 GLU GLU B . n 
B 1 258 ALA 258 258 258 ALA ALA B . n 
B 1 259 HIS 259 259 259 HIS HIS B . n 
B 1 260 VAL 260 260 260 VAL VAL B . n 
B 1 261 PRO 261 261 261 PRO PRO B . n 
B 1 262 ASP 262 262 262 ASP ASP B . n 
B 1 263 VAL 263 263 263 VAL VAL B . n 
B 1 264 HIS 264 264 264 HIS HIS B . n 
B 1 265 GLU 265 265 265 GLU GLU B . n 
B 1 266 GLU 266 266 266 GLU GLU B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 GLY 269 269 269 GLY GLY 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 PRO 272 272 272 PRO PRO B . n 
B 1 273 ILE 273 273 273 ILE ILE B . n 
B 1 274 THR 274 274 274 THR THR B . n 
B 1 275 THR 275 275 275 THR THR B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 GLY 277 277 277 GLY GLY B . n 
B 1 278 PRO 278 278 278 PRO PRO B . n 
B 1 279 HIS 279 279 279 HIS HIS B . n 
B 1 280 ASN 280 280 280 ASN ASN B . n 
B 1 281 TYR 281 281 281 TYR TYR B . n 
B 1 282 CYS 282 282 282 CYS CYS B . n 
B 1 283 VAL 283 283 283 VAL VAL B . n 
B 1 284 ILE 284 284 284 ILE ILE B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 ASP 286 286 286 ASP ASP B . n 
B 1 287 PRO 287 287 287 PRO PRO B . n 
B 1 288 VAL 288 288 288 VAL VAL B . n 
B 1 289 GLY 289 289 289 GLY GLY B . n 
B 1 290 PRO 290 290 290 PRO PRO B . n 
B 1 291 ASP 291 291 291 ASP ASP B . n 
B 1 292 GLY 292 292 292 GLY GLY B . n 
B 1 293 LYS 293 293 293 LYS LYS B . n 
B 1 294 ASN 294 294 294 ASN ASN B . n 
B 1 295 GLN 295 295 295 GLN GLN B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 GLY 297 297 297 GLY GLY B . n 
B 1 298 GLN 298 298 298 GLN GLN B . n 
B 1 299 LYS 299 299 299 LYS LYS B . n 
B 1 300 ARG 300 300 300 ARG ARG B . n 
B 1 301 VAL 301 301 301 VAL VAL B . n 
B 1 302 VAL 302 302 302 VAL VAL B . n 
B 1 303 LYS 303 303 303 LYS LYS B . n 
B 1 304 GLY 304 304 304 GLY GLY B . n 
B 1 305 GLU 305 305 305 GLU GLU B . n 
B 1 306 LYS 306 306 306 LYS LYS B . n 
B 1 307 SER 307 307 307 SER SER B . n 
B 1 308 PHE 308 308 308 PHE PHE B . n 
B 1 309 PHE 309 309 309 PHE PHE B . n 
B 1 310 LEU 310 310 310 LEU LEU B . n 
B 1 311 GLN 311 311 311 GLN GLN B . n 
B 1 312 PRO 312 312 312 PRO PRO B . n 
B 1 313 GLY 313 313 313 GLY GLY B . n 
B 1 314 GLU 314 314 314 GLU GLU B . n 
B 1 315 GLN 315 315 315 GLN GLN B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 GLU 317 317 317 GLU GLU B . n 
B 1 318 GLN 318 318 318 GLN GLN B . n 
B 1 319 GLY 319 319 319 GLY GLY B . n 
B 1 320 ILE 320 320 320 ILE ILE B . n 
B 1 321 GLN 321 321 321 GLN GLN B . n 
B 1 322 ASP 322 322 322 ASP ASP B . n 
B 1 323 VAL 323 323 323 VAL VAL B . n 
B 1 324 TYR 324 324 324 TYR TYR B . n 
B 1 325 VAL 325 325 325 VAL VAL B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 SER 327 327 327 SER SER B . n 
B 1 328 GLU 328 328 328 GLU GLU B . n 
B 1 329 GLN 329 329 329 GLN GLN B . n 
B 1 330 GLN 330 330 330 GLN GLN B . n 
B 1 331 GLY 331 331 331 GLY GLY B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 LEU 333 333 333 LEU LEU B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 ARG 335 335 335 ARG ARG B . n 
B 1 336 ALA 336 336 336 ALA ALA B . n 
B 1 337 LEU 337 337 337 LEU LEU B . n 
B 1 338 GLN 338 338 338 GLN GLN B . n 
B 1 339 PRO 339 339 339 PRO PRO B . n 
B 1 340 LEU 340 340 340 LEU LEU B . n 
B 1 341 GLU 341 341 341 GLU GLU B . n 
B 1 342 GLU 342 342 342 GLU GLU B . n 
B 1 343 GLY 343 343 343 GLY GLY B . n 
B 1 344 GLU 344 344 344 GLU GLU B . n 
B 1 345 ASP 345 345 345 ASP ASP B . n 
B 1 346 GLU 346 346 346 GLU GLU B . n 
B 1 347 GLU 347 347 347 GLU GLU B . n 
B 1 348 LYS 348 348 348 LYS LYS B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 SER 350 350 350 SER SER B . n 
B 1 351 HIS 351 351 351 HIS HIS B . n 
B 1 352 GLN 352 352 352 GLN GLN B . n 
B 1 353 ALA 353 353 353 ALA ALA B . n 
B 1 354 GLY 354 354 354 GLY GLY B . n 
B 1 355 ASP 355 355 355 ASP ASP B . n 
B 1 356 HIS 356 356 356 HIS HIS B . n 
B 1 357 TRP 357 357 357 TRP TRP B . n 
B 1 358 LEU 358 358 358 LEU LEU B . n 
B 1 359 ILE 359 359 359 ILE ILE B . n 
B 1 360 ARG 360 360 360 ARG ARG B . n 
B 1 361 GLY 361 361 361 GLY GLY B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 GLU 364 364 364 GLU GLU B . n 
B 1 365 TYR 365 365 365 TYR TYR B . n 
B 1 366 VAL 366 366 366 VAL VAL B . n 
B 1 367 PRO 367 367 367 PRO PRO B . n 
B 1 368 SER 368 368 368 SER SER B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 LYS 370 370 370 LYS LYS B . n 
B 1 371 VAL 371 371 371 VAL VAL B . n 
B 1 372 GLU 372 372 372 GLU GLU B . n 
B 1 373 VAL 373 373 373 VAL VAL B . n 
B 1 374 VAL 374 374 374 VAL VAL B . n 
B 1 375 GLU 375 375 375 GLU GLU B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 ARG 377 377 377 ARG ARG B . n 
B 1 378 GLN 378 378 378 GLN GLN B . n 
B 1 379 ALA 379 379 379 ALA ALA B . n 
B 1 380 ILE 380 380 380 ILE ILE B . n 
B 1 381 PRO 381 381 381 PRO PRO B . n 
B 1 382 LEU 382 382 382 LEU LEU B . n 
B 1 383 ASP 383 383 383 ASP ASP B . n 
B 1 384 GLU 384 384 384 GLU GLU B . n 
B 1 385 ASN 385 385 385 ASN ASN B . n 
B 1 386 GLU 386 386 386 GLU GLU B . n 
B 1 387 GLY 387 387 387 GLY GLY B . n 
B 1 388 ILE 388 388 388 ILE ILE B . n 
B 1 389 TYR 389 389 389 TYR TYR B . n 
B 1 390 VAL 390 390 390 VAL VAL B . n 
B 1 391 GLN 391 391 391 GLN GLN B . n 
B 1 392 ASP 392 392 392 ASP ASP B . n 
B 1 393 VAL 393 393 393 VAL VAL B . n 
B 1 394 LYS 394 394 394 LYS LYS B . n 
B 1 395 THR 395 395 395 THR THR B . n 
B 1 396 GLY 396 396 396 GLY GLY B . n 
B 1 397 LYS 397 397 397 LYS LYS B . n 
B 1 398 VAL 398 398 398 VAL VAL B . n 
B 1 399 ARG 399 399 399 ARG ARG B . n 
B 1 400 ALA 400 400 400 ALA ALA B . n 
B 1 401 VAL 401 401 401 VAL VAL B . n 
B 1 402 ILE 402 402 402 ILE ILE B . n 
B 1 403 GLY 403 403 403 GLY GLY B . n 
B 1 404 SER 404 404 404 SER SER B . n 
B 1 405 THR 405 405 405 THR THR B . n 
B 1 406 TYR 406 406 406 TYR TYR B . n 
B 1 407 MET 407 407 407 MET MET B . n 
B 1 408 LEU 408 408 408 LEU LEU B . n 
B 1 409 THR 409 409 409 THR THR B . n 
B 1 410 GLN 410 410 410 GLN GLN B . n 
B 1 411 ASP 411 411 411 ASP ASP B . n 
B 1 412 GLU 412 412 412 GLU GLU B . n 
B 1 413 VAL 413 413 413 VAL VAL B . n 
B 1 414 LEU 414 414 414 LEU LEU B . n 
B 1 415 TRP 415 415 415 TRP TRP B . n 
B 1 416 GLU 416 416 416 GLU GLU B . n 
B 1 417 LYS 417 417 417 LYS LYS B . n 
B 1 418 GLU 418 418 418 GLU GLU B . n 
B 1 419 LEU 419 419 419 LEU LEU B . n 
B 1 420 PRO 420 420 420 PRO PRO B . n 
B 1 421 PRO 421 421 421 PRO PRO 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 GLU 424 424 424 GLU GLU B . n 
B 1 425 GLU 425 425 425 GLU GLU B . n 
B 1 426 LEU 426 426 426 LEU LEU B . n 
B 1 427 LEU 427 427 427 LEU LEU B . n 
B 1 428 ASN 428 428 428 ASN ASN B . n 
B 1 429 LYS 429 429 429 LYS LYS B . n 
B 1 430 GLY 430 430 430 GLY GLY B . n 
B 1 431 GLN 431 431 431 GLN GLN B . n 
B 1 432 ASP 432 432 432 ASP ASP B . n 
B 1 433 PRO 433 433 433 PRO PRO B . n 
B 1 434 LEU 434 434 434 LEU LEU B . n 
B 1 435 ALA 435 435 435 ALA ALA B . n 
B 1 436 ASP 436 436 436 ASP ASP B . n 
B 1 437 ARG 437 437 437 ARG ARG B . n 
B 1 438 GLY 438 438 438 GLY GLY B . n 
B 1 439 GLU 439 439 439 GLU GLU B . n 
B 1 440 LYS 440 440 ?   ?   ?   B . n 
B 1 441 ASP 441 441 ?   ?   ?   B . n 
B 1 442 THR 442 442 ?   ?   ?   B . n 
B 1 443 ALA 443 443 ?   ?   ?   B . n 
B 1 444 LYS 444 444 ?   ?   ?   B . n 
B 1 445 SER 445 445 ?   ?   ?   B . n 
B 1 446 LEU 446 446 ?   ?   ?   B . n 
B 1 447 GLN 447 447 ?   ?   ?   B . n 
B 1 448 PRO 448 448 ?   ?   ?   B . n 
B 1 449 LEU 449 449 449 LEU LEU B . n 
B 1 450 ALA 450 450 450 ALA ALA B . n 
B 1 451 PRO 451 451 451 PRO PRO B . n 
B 1 452 ARG 452 452 452 ARG ARG B . n 
B 1 453 ASN 453 453 453 ASN ASN B . n 
B 1 454 LYS 454 454 454 LYS LYS B . n 
B 1 455 THR 455 455 455 THR THR B . n 
B 1 456 ARG 456 456 456 ARG ARG B . n 
B 1 457 VAL 457 457 457 VAL VAL B . n 
B 1 458 VAL 458 458 458 VAL VAL B . n 
B 1 459 SER 459 459 459 SER SER B . n 
B 1 460 TYR 460 460 460 TYR TYR B . n 
B 1 461 ARG 461 461 461 ARG ARG B . n 
B 1 462 VAL 462 462 462 VAL VAL B . n 
B 1 463 PRO 463 463 463 PRO PRO B . n 
B 1 464 HIS 464 464 464 HIS HIS B . n 
B 1 465 ASN 465 465 465 ASN ASN B . n 
B 1 466 ALA 466 466 466 ALA ALA B . n 
B 1 467 ALA 467 467 467 ALA ALA B . n 
B 1 468 VAL 468 468 468 VAL VAL B . n 
B 1 469 GLN 469 469 469 GLN GLN B . n 
B 1 470 VAL 470 470 470 VAL VAL B . n 
B 1 471 TYR 471 471 471 TYR TYR B . n 
B 1 472 ASP 472 472 472 ASP ASP B . n 
B 1 473 TYR 473 473 473 TYR TYR B . n 
B 1 474 ARG 474 474 474 ARG ARG B . n 
B 1 475 GLU 475 475 475 GLU GLU B . n 
B 1 476 LYS 476 476 476 LYS LYS B . n 
B 1 477 ARG 477 477 477 ARG ARG B . n 
B 1 478 ALA 478 478 478 ALA ALA B . n 
B 1 479 ARG 479 479 479 ARG ARG B . n 
B 1 480 VAL 480 480 480 VAL VAL B . n 
B 1 481 VAL 481 481 481 VAL VAL B . n 
B 1 482 PHE 482 482 482 PHE PHE B . n 
B 1 483 GLY 483 483 483 GLY GLY B . n 
B 1 484 PRO 484 484 484 PRO PRO B . n 
B 1 485 GLU 485 485 485 GLU GLU B . n 
B 1 486 LEU 486 486 486 LEU LEU B . n 
B 1 487 VAL 487 487 487 VAL VAL B . n 
B 1 488 SER 488 488 488 SER SER B . n 
B 1 489 LEU 489 489 489 LEU LEU B . n 
B 1 490 GLY 490 490 490 GLY GLY B . n 
B 1 491 PRO 491 491 491 PRO PRO B . n 
B 1 492 GLU 492 492 492 GLU GLU B . n 
B 1 493 GLU 493 493 493 GLU GLU B . n 
B 1 494 GLN 494 494 494 GLN GLN B . n 
B 1 495 PHE 495 495 495 PHE PHE B . n 
B 1 496 THR 496 496 496 THR THR B . n 
B 1 497 VAL 497 497 497 VAL VAL B . n 
B 1 498 LEU 498 498 498 LEU LEU B . n 
B 1 499 SER 499 499 499 SER SER B . n 
B 1 500 LEU 500 500 500 LEU LEU B . n 
B 1 501 SER 501 501 501 SER SER B . n 
B 1 502 ALA 502 502 502 ALA ALA B . n 
B 1 503 GLY 503 503 503 GLY GLY B . n 
B 1 504 ARG 504 504 504 ARG ARG B . n 
B 1 505 PRO 505 505 505 PRO PRO B . n 
B 1 506 LYS 506 506 506 LYS LYS B . n 
B 1 507 ARG 507 507 507 ARG ARG B . n 
B 1 508 PRO 508 508 508 PRO PRO B . n 
B 1 509 HIS 509 509 509 HIS HIS B . n 
B 1 510 ALA 510 510 510 ALA ALA B . n 
B 1 511 ARG 511 511 511 ARG ARG B . n 
B 1 512 ARG 512 512 512 ARG ARG B . n 
B 1 513 ALA 513 513 513 ALA ALA B . n 
B 1 514 LEU 514 514 514 LEU LEU B . n 
B 1 515 CYS 515 515 515 CYS CYS B . n 
B 1 516 LEU 516 516 516 LEU LEU B . n 
B 1 517 LEU 517 517 517 LEU LEU B . n 
B 1 518 LEU 518 518 518 LEU LEU B . n 
B 1 519 GLY 519 519 519 GLY GLY B . n 
B 1 520 PRO 520 520 520 PRO PRO B . n 
B 1 521 ASP 521 521 521 ASP ASP B . n 
B 1 522 PHE 522 522 522 PHE PHE B . n 
B 1 523 PHE 523 523 523 PHE PHE B . n 
B 1 524 THR 524 524 524 THR THR B . n 
B 1 525 ASP 525 525 525 ASP ASP B . n 
B 1 526 VAL 526 526 526 VAL VAL B . n 
B 1 527 ILE 527 527 527 ILE ILE B . n 
B 1 528 THR 528 528 528 THR THR B . n 
B 1 529 ILE 529 529 529 ILE ILE B . n 
B 1 530 GLU 530 530 530 GLU GLU B . n 
B 1 531 THR 531 531 531 THR THR B . n 
B 1 532 ALA 532 532 532 ALA ALA B . n 
B 1 533 ASP 533 533 533 ASP ASP B . n 
B 1 534 HIS 534 534 534 HIS HIS B . n 
B 1 535 ALA 535 535 535 ALA ALA B . n 
B 1 536 ARG 536 536 536 ARG ARG B . n 
B 1 537 LEU 537 537 537 LEU LEU B . n 
B 1 538 GLN 538 538 538 GLN GLN B . n 
B 1 539 LEU 539 539 539 LEU LEU B . n 
B 1 540 GLN 540 540 540 GLN GLN B . n 
B 1 541 LEU 541 541 541 LEU LEU B . n 
B 1 542 ALA 542 542 542 ALA ALA B . n 
B 1 543 TYR 543 543 543 TYR TYR B . n 
B 1 544 ASN 544 544 544 ASN ASN B . n 
B 1 545 TRP 545 545 545 TRP TRP B . n 
B 1 546 HIS 546 546 546 HIS HIS B . n 
B 1 547 PHE 547 547 547 PHE PHE B . n 
B 1 548 GLU 548 548 548 GLU GLU B . n 
B 1 549 VAL 549 549 549 VAL VAL B . n 
B 1 550 ASN 550 550 550 ASN ASN B . n 
B 1 551 ASP 551 551 551 ASP ASP B . n 
B 1 552 ARG 552 552 552 ARG ARG B . n 
B 1 553 LYS 553 553 553 LYS LYS B . n 
B 1 554 ASP 554 554 554 ASP ASP B . n 
B 1 555 PRO 555 555 555 PRO PRO B . n 
B 1 556 GLN 556 556 556 GLN GLN B . n 
B 1 557 GLU 557 557 557 GLU GLU B . n 
B 1 558 THR 558 558 558 THR THR B . n 
B 1 559 ALA 559 559 559 ALA ALA B . n 
B 1 560 LYS 560 560 560 LYS LYS B . n 
B 1 561 LEU 561 561 561 LEU LEU B . n 
B 1 562 PHE 562 562 562 PHE PHE B . n 
B 1 563 SER 563 563 563 SER SER B . n 
B 1 564 VAL 564 564 564 VAL VAL B . n 
B 1 565 PRO 565 565 565 PRO PRO B . n 
B 1 566 ASP 566 566 566 ASP ASP B . n 
B 1 567 PHE 567 567 567 PHE PHE B . n 
B 1 568 VAL 568 568 568 VAL VAL B . n 
B 1 569 GLY 569 569 569 GLY GLY B . n 
B 1 570 ASP 570 570 570 ASP ASP B . n 
B 1 571 ALA 571 571 571 ALA ALA B . n 
B 1 572 CYS 572 572 572 CYS CYS B . n 
B 1 573 LYS 573 573 573 LYS LYS B . n 
B 1 574 ALA 574 574 574 ALA ALA B . n 
B 1 575 ILE 575 575 575 ILE ILE B . n 
B 1 576 ALA 576 576 576 ALA ALA B . n 
B 1 577 SER 577 577 577 SER SER B . n 
B 1 578 ARG 578 578 578 ARG ARG B . n 
B 1 579 VAL 579 579 579 VAL VAL B . n 
B 1 580 ARG 580 580 580 ARG ARG B . n 
B 1 581 GLY 581 581 581 GLY GLY B . n 
B 1 582 ALA 582 582 582 ALA ALA B . n 
B 1 583 VAL 583 583 583 VAL VAL B . n 
B 1 584 ALA 584 584 584 ALA ALA B . n 
B 1 585 SER 585 585 585 SER SER B . n 
B 1 586 VAL 586 586 586 VAL VAL B . n 
B 1 587 THR 587 587 587 THR THR B . n 
B 1 588 PHE 588 588 588 PHE PHE B . n 
B 1 589 ASP 589 589 589 ASP ASP B . n 
B 1 590 ASP 590 590 590 ASP ASP B . n 
B 1 591 PHE 591 591 591 PHE PHE B . n 
B 1 592 HIS 592 592 592 HIS HIS B . n 
B 1 593 LYS 593 593 593 LYS LYS B . n 
B 1 594 ASN 594 594 594 ASN ASN B . n 
B 1 595 SER 595 595 595 SER SER B . n 
B 1 596 ALA 596 596 596 ALA ALA B . n 
B 1 597 ARG 597 597 597 ARG ARG B . n 
B 1 598 ILE 598 598 598 ILE ILE B . n 
B 1 599 ILE 599 599 599 ILE ILE B . n 
B 1 600 ARG 600 600 600 ARG ARG B . n 
B 1 601 THR 601 601 601 THR THR B . n 
B 1 602 ALA 602 602 602 ALA ALA B . n 
B 1 603 VAL 603 603 603 VAL VAL B . n 
B 1 604 PHE 604 604 604 PHE PHE B . n 
B 1 605 GLY 605 605 605 GLY GLY B . n 
B 1 606 PHE 606 606 606 PHE PHE B . n 
B 1 607 GLU 607 607 ?   ?   ?   B . n 
B 1 608 THR 608 608 ?   ?   ?   B . n 
B 1 609 SER 609 609 ?   ?   ?   B . n 
B 1 610 GLU 610 610 ?   ?   ?   B . n 
B 1 611 ALA 611 611 ?   ?   ?   B . n 
B 1 612 LYS 612 612 ?   ?   ?   B . n 
B 1 613 GLY 613 613 ?   ?   ?   B . n 
B 1 614 PRO 614 614 ?   ?   ?   B . n 
B 1 615 ASP 615 615 ?   ?   ?   B . n 
B 1 616 GLY 616 616 ?   ?   ?   B . n 
B 1 617 MET 617 617 ?   ?   ?   B . n 
B 1 618 ALA 618 618 ?   ?   ?   B . n 
B 1 619 LEU 619 619 ?   ?   ?   B . n 
B 1 620 PRO 620 620 ?   ?   ?   B . n 
B 1 621 ARG 621 621 ?   ?   ?   B . n 
B 1 622 PRO 622 622 ?   ?   ?   B . n 
B 1 623 ARG 623 623 623 ARG ARG B . n 
B 1 624 ASP 624 624 624 ASP ASP B . n 
B 1 625 GLN 625 625 625 GLN GLN B . n 
B 1 626 ALA 626 626 626 ALA ALA B . n 
B 1 627 VAL 627 627 627 VAL VAL B . n 
B 1 628 PHE 628 628 628 PHE PHE B . n 
B 1 629 PRO 629 629 629 PRO PRO B . n 
B 1 630 GLN 630 630 630 GLN GLN B . n 
B 1 631 ASN 631 631 631 ASN ASN B . n 
B 1 632 GLY 632 632 632 GLY GLY B . n 
B 1 633 LEU 633 633 633 LEU LEU B . n 
B 1 634 VAL 634 634 634 VAL VAL B . n 
B 1 635 VAL 635 635 635 VAL VAL B . n 
B 1 636 SER 636 636 636 SER SER B . n 
B 1 637 SER 637 637 637 SER SER B . n 
B 1 638 VAL 638 638 638 VAL VAL B . n 
B 1 639 ASP 639 639 639 ASP ASP B . n 
B 1 640 VAL 640 640 640 VAL VAL B . n 
B 1 641 GLN 641 641 641 GLN GLN B . n 
B 1 642 SER 642 642 642 SER SER B . n 
B 1 643 VAL 643 643 643 VAL VAL B . n 
B 1 644 GLU 644 644 644 GLU GLU B . n 
B 1 645 PRO 645 645 645 PRO PRO B . n 
B 1 646 VAL 646 646 646 VAL VAL B . n 
B 1 647 ASP 647 647 647 ASP ASP B . n 
B 1 648 GLN 648 648 648 GLN GLN B . n 
B 1 649 ARG 649 649 649 ARG ARG B . n 
B 1 650 THR 650 650 650 THR THR B . n 
B 1 651 ARG 651 651 651 ARG ARG B . n 
B 1 652 ASP 652 652 652 ASP ASP B . n 
B 1 653 ALA 653 653 653 ALA ALA B . n 
B 1 654 LEU 654 654 654 LEU LEU B . n 
B 1 655 GLN 655 655 655 GLN GLN B . n 
B 1 656 ARG 656 656 656 ARG ARG B . n 
B 1 657 SER 657 657 657 SER SER B . n 
B 1 658 VAL 658 658 658 VAL VAL B . n 
B 1 659 GLN 659 659 659 GLN GLN B . n 
B 1 660 LEU 660 660 660 LEU LEU B . n 
B 1 661 ALA 661 661 661 ALA ALA B . n 
B 1 662 ILE 662 662 662 ILE ILE B . n 
B 1 663 GLU 663 663 663 GLU GLU B . n 
B 1 664 ILE 664 664 664 ILE ILE B . n 
B 1 665 THR 665 665 665 THR THR B . n 
B 1 666 THR 666 666 666 THR THR B . n 
B 1 667 ASN 667 667 667 ASN ASN B . n 
B 1 668 SER 668 668 668 SER SER B . n 
B 1 669 GLN 669 669 669 GLN GLN B . n 
B 1 670 GLU 670 670 670 GLU GLU B . n 
B 1 671 ALA 671 671 671 ALA ALA B . n 
B 1 672 ALA 672 672 672 ALA ALA B . n 
B 1 673 ALA 673 673 673 ALA ALA B . n 
B 1 674 LYS 674 674 674 LYS LYS B . n 
B 1 675 HIS 675 675 675 HIS HIS B . n 
B 1 676 GLU 676 676 676 GLU GLU B . n 
B 1 677 ALA 677 677 677 ALA ALA B . n 
B 1 678 GLN 678 678 678 GLN GLN B . n 
B 1 679 ARG 679 679 679 ARG ARG B . n 
B 1 680 LEU 680 680 680 LEU LEU B . n 
B 1 681 GLU 681 681 681 GLU GLU B . n 
B 1 682 GLN 682 682 682 GLN GLN B . n 
B 1 683 GLU 683 683 683 GLU GLU B . n 
B 1 684 ALA 684 684 684 ALA ALA B . n 
B 1 685 ARG 685 685 685 ARG ARG B . n 
B 1 686 GLY 686 686 686 GLY GLY B . n 
B 1 687 ARG 687 687 687 ARG ARG B . n 
B 1 688 LEU 688 688 688 LEU LEU B . n 
B 1 689 GLU 689 689 689 GLU GLU B . n 
B 1 690 ARG 690 690 690 ARG ARG B . n 
B 1 691 GLN 691 691 691 GLN GLN B . n 
B 1 692 LYS 692 692 692 LYS LYS B . n 
B 1 693 ILE 693 693 693 ILE ILE B . n 
B 1 694 LEU 694 694 694 LEU LEU B . n 
B 1 695 ASP 695 695 695 ASP ASP B . n 
B 1 696 GLN 696 696 696 GLN GLN B . n 
B 1 697 SER 697 697 697 SER SER B . n 
B 1 698 GLU 698 698 698 GLU GLU B . n 
B 1 699 ALA 699 699 699 ALA ALA B . n 
B 1 700 GLU 700 700 700 GLU GLU B . n 
B 1 701 LYS 701 701 701 LYS LYS B . n 
B 1 702 ALA 702 702 702 ALA ALA B . n 
B 1 703 ARG 703 703 703 ARG ARG B . n 
B 1 704 LYS 704 704 704 LYS LYS B . n 
B 1 705 GLU 705 705 705 GLU GLU B . n 
B 1 706 LEU 706 706 706 LEU LEU B . n 
B 1 707 LEU 707 707 707 LEU LEU B . n 
B 1 708 GLU 708 708 708 GLU GLU B . n 
B 1 709 LEU 709 709 709 LEU LEU B . n 
B 1 710 GLU 710 710 710 GLU GLU B . n 
B 1 711 ALA 711 711 711 ALA ALA B . n 
B 1 712 LEU 712 712 712 LEU LEU B . n 
B 1 713 SER 713 713 713 SER SER B . n 
B 1 714 MET 714 714 714 MET MET B . n 
B 1 715 ALA 715 715 715 ALA ALA B . n 
B 1 716 VAL 716 716 716 VAL VAL B . n 
B 1 717 GLU 717 717 717 GLU GLU B . n 
B 1 718 SER 718 718 718 SER SER B . n 
B 1 719 THR 719 719 719 THR THR B . n 
B 1 720 GLY 720 720 720 GLY GLY B . n 
B 1 721 THR 721 721 721 THR THR B . n 
B 1 722 ALA 722 722 722 ALA ALA B . n 
B 1 723 LYS 723 723 723 LYS LYS B . n 
B 1 724 ALA 724 724 724 ALA ALA B . n 
B 1 725 GLU 725 725 725 GLU GLU B . n 
B 1 726 ALA 726 726 726 ALA ALA B . n 
B 1 727 GLU 727 727 727 GLU GLU B . n 
B 1 728 SER 728 728 728 SER SER B . n 
B 1 729 ARG 729 729 729 ARG ARG B . n 
B 1 730 ALA 730 730 730 ALA ALA B . n 
B 1 731 GLU 731 731 731 GLU GLU B . n 
B 1 732 ALA 732 732 732 ALA ALA B . n 
B 1 733 ALA 733 733 733 ALA ALA B . n 
B 1 734 ARG 734 734 734 ARG ARG B . n 
B 1 735 ILE 735 735 735 ILE ILE B . n 
B 1 736 GLU 736 736 736 GLU GLU B . n 
B 1 737 GLY 737 737 737 GLY GLY B . n 
B 1 738 GLU 738 738 738 GLU GLU B . n 
B 1 739 GLY 739 739 739 GLY GLY B . n 
B 1 740 SER 740 740 740 SER SER B . n 
B 1 741 VAL 741 741 741 VAL VAL B . n 
B 1 742 LEU 742 742 742 LEU LEU B . n 
B 1 743 GLN 743 743 743 GLN GLN B . n 
B 1 744 ALA 744 744 744 ALA ALA B . n 
B 1 745 LYS 745 745 745 LYS LYS B . n 
B 1 746 LEU 746 746 746 LEU LEU B . n 
B 1 747 LYS 747 747 747 LYS LYS B . n 
B 1 748 ALA 748 748 748 ALA ALA B . n 
B 1 749 GLN 749 749 749 GLN GLN B . n 
B 1 750 ALA 750 750 750 ALA ALA B . n 
B 1 751 LEU 751 751 751 LEU LEU B . n 
B 1 752 ALA 752 752 752 ALA ALA B . n 
B 1 753 ILE 753 753 753 ILE ILE B . n 
B 1 754 GLU 754 754 754 GLU GLU B . n 
B 1 755 THR 755 755 755 THR THR B . n 
B 1 756 GLU 756 756 756 GLU GLU B . n 
B 1 757 ALA 757 757 757 ALA ALA B . n 
B 1 758 GLU 758 758 758 GLU GLU B . n 
B 1 759 LEU 759 759 759 LEU LEU B . n 
B 1 760 GLN 760 760 760 GLN GLN B . n 
B 1 761 ARG 761 761 761 ARG ARG B . n 
B 1 762 VAL 762 762 762 VAL VAL B . n 
B 1 763 GLN 763 763 763 GLN GLN B . n 
B 1 764 LYS 764 764 764 LYS LYS B . n 
B 1 765 VAL 765 765 765 VAL VAL B . n 
B 1 766 ARG 766 766 766 ARG ARG B . n 
B 1 767 GLU 767 767 767 GLU GLU B . n 
B 1 768 LEU 768 768 768 LEU LEU B . n 
B 1 769 GLU 769 769 769 GLU GLU B . n 
B 1 770 LEU 770 770 770 LEU LEU B . n 
B 1 771 VAL 771 771 771 VAL VAL B . n 
B 1 772 TYR 772 772 772 TYR TYR B . n 
B 1 773 ALA 773 773 773 ALA ALA B . n 
B 1 774 ARG 774 774 774 ARG ARG B . n 
B 1 775 ALA 775 775 775 ALA ALA B . n 
B 1 776 GLN 776 776 776 GLN GLN B . n 
B 1 777 LEU 777 777 777 LEU LEU B . n 
B 1 778 GLU 778 778 778 GLU GLU B . n 
B 1 779 LEU 779 779 779 LEU LEU B . n 
B 1 780 GLU 780 780 780 GLU GLU B . n 
B 1 781 VAL 781 781 781 VAL VAL B . n 
B 1 782 SER 782 782 782 SER SER B . n 
B 1 783 LYS 783 783 783 LYS LYS B . n 
B 1 784 ALA 784 784 784 ALA ALA B . n 
B 1 785 GLN 785 785 785 GLN GLN B . n 
B 1 786 GLN 786 786 786 GLN GLN B . n 
B 1 787 LEU 787 787 787 LEU LEU B . n 
B 1 788 ALA 788 788 788 ALA ALA B . n 
B 1 789 GLU 789 789 789 GLU GLU B . n 
B 1 790 VAL 790 790 790 VAL VAL B . n 
B 1 791 GLU 791 791 791 GLU GLU B . n 
B 1 792 VAL 792 792 792 VAL VAL B . n 
B 1 793 LYS 793 793 793 LYS LYS B . n 
B 1 794 LYS 794 794 794 LYS LYS B . n 
B 1 795 PHE 795 795 795 PHE PHE B . n 
B 1 796 LYS 796 796 796 LYS LYS B . n 
B 1 797 GLN 797 797 797 GLN GLN B . n 
B 1 798 MET 798 798 798 MET MET B . n 
B 1 799 THR 799 799 799 THR THR B . n 
B 1 800 GLU 800 800 800 GLU GLU B . n 
B 1 801 ALA 801 801 801 ALA ALA B . n 
B 1 802 ILE 802 802 802 ILE ILE B . n 
B 1 803 GLY 803 803 803 GLY GLY B . n 
B 1 804 PRO 804 804 804 PRO PRO B . n 
B 1 805 SER 805 805 805 SER SER B . n 
B 1 806 THR 806 806 806 THR THR B . n 
B 1 807 ILE 807 807 807 ILE ILE B . n 
B 1 808 ARG 808 808 808 ARG ARG B . n 
B 1 809 ASP 809 809 809 ASP ASP B . n 
B 1 810 LEU 810 810 810 LEU LEU B . n 
B 1 811 ALA 811 811 811 ALA ALA B . n 
B 1 812 VAL 812 812 812 VAL VAL B . n 
B 1 813 ALA 813 813 ?   ?   ?   B . n 
B 1 814 GLY 814 814 ?   ?   ?   B . n 
B 1 815 PRO 815 815 ?   ?   ?   B . n 
B 1 816 GLU 816 816 ?   ?   ?   B . n 
B 1 817 MET 817 817 ?   ?   ?   B . n 
B 1 818 GLN 818 818 ?   ?   ?   B . n 
B 1 819 VAL 819 819 ?   ?   ?   B . n 
B 1 820 LYS 820 820 ?   ?   ?   B . n 
B 1 821 LEU 821 821 ?   ?   ?   B . n 
B 1 822 LEU 822 822 ?   ?   ?   B . n 
B 1 823 GLN 823 823 ?   ?   ?   B . n 
B 1 824 SER 824 824 ?   ?   ?   B . n 
B 1 825 LEU 825 825 ?   ?   ?   B . n 
B 1 826 GLY 826 826 ?   ?   ?   B . n 
B 1 827 LEU 827 827 ?   ?   ?   B . n 
B 1 828 LYS 828 828 ?   ?   ?   B . n 
B 1 829 SER 829 829 ?   ?   ?   B . n 
B 1 830 THR 830 830 ?   ?   ?   B . n 
B 1 831 LEU 831 831 ?   ?   ?   B . n 
B 1 832 ILE 832 832 ?   ?   ?   B . n 
B 1 833 THR 833 833 ?   ?   ?   B . n 
B 1 834 ASP 834 834 ?   ?   ?   B . n 
B 1 835 GLY 835 835 ?   ?   ?   B . n 
B 1 836 SER 836 836 ?   ?   ?   B . n 
B 1 837 THR 837 837 ?   ?   ?   B . n 
B 1 838 PRO 838 838 ?   ?   ?   B . n 
B 1 839 ILE 839 839 ?   ?   ?   B . n 
B 1 840 ASN 840 840 ?   ?   ?   B . n 
B 1 841 LEU 841 841 ?   ?   ?   B . n 
B 1 842 PHE 842 842 ?   ?   ?   B . n 
B 1 843 ASN 843 843 ?   ?   ?   B . n 
B 1 844 THR 844 844 ?   ?   ?   B . n 
B 1 845 ALA 845 845 ?   ?   ?   B . n 
B 1 846 PHE 846 846 ?   ?   ?   B . n 
B 1 847 GLY 847 847 ?   ?   ?   B . n 
B 1 848 LEU 848 848 ?   ?   ?   B . n 
B 1 849 LEU 849 849 ?   ?   ?   B . n 
B 1 850 GLY 850 850 ?   ?   ?   B . n 
B 1 851 MET 851 851 ?   ?   ?   B . n 
B 1 852 GLY 852 852 ?   ?   ?   B . n 
B 1 853 PRO 853 853 ?   ?   ?   B . n 
B 1 854 GLU 854 854 ?   ?   ?   B . n 
B 1 855 GLY 855 855 ?   ?   ?   B . n 
B 1 856 GLN 856 856 ?   ?   ?   B . n 
B 1 857 PRO 857 857 ?   ?   ?   B . n 
B 1 858 LEU 858 858 ?   ?   ?   B . n 
B 1 859 GLY 859 859 ?   ?   ?   B . n 
B 1 860 ARG 860 860 ?   ?   ?   B . n 
B 1 861 ARG 861 861 ?   ?   ?   B . n 
B 1 862 VAL 862 862 ?   ?   ?   B . n 
B 1 863 ALA 863 863 ?   ?   ?   B . n 
B 1 864 SER 864 864 ?   ?   ?   B . n 
B 1 865 GLY 865 865 ?   ?   ?   B . n 
B 1 866 PRO 866 866 ?   ?   ?   B . n 
B 1 867 SER 867 867 ?   ?   ?   B . n 
B 1 868 PRO 868 868 ?   ?   ?   B . n 
B 1 869 GLY 869 869 ?   ?   ?   B . n 
B 1 870 GLU 870 870 ?   ?   ?   B . n 
B 1 871 GLY 871 871 ?   ?   ?   B . n 
B 1 872 ILE 872 872 ?   ?   ?   B . n 
B 1 873 SER 873 873 ?   ?   ?   B . n 
B 1 874 PRO 874 874 ?   ?   ?   B . n 
B 1 875 GLN 875 875 ?   ?   ?   B . n 
B 1 876 SER 876 876 ?   ?   ?   B . n 
B 1 877 ALA 877 877 ?   ?   ?   B . n 
B 1 878 GLN 878 878 ?   ?   ?   B . n 
B 1 879 ALA 879 879 ?   ?   ?   B . n 
B 1 880 PRO 880 880 ?   ?   ?   B . n 
B 1 881 GLN 881 881 ?   ?   ?   B . n 
B 1 882 ALA 882 882 ?   ?   ?   B . n 
B 1 883 PRO 883 883 ?   ?   ?   B . n 
B 1 884 GLY 884 884 ?   ?   ?   B . n 
B 1 885 ASP 885 885 ?   ?   ?   B . n 
B 1 886 ASN 886 886 ?   ?   ?   B . n 
B 1 887 HIS 887 887 ?   ?   ?   B . n 
B 1 888 VAL 888 888 ?   ?   ?   B . n 
B 1 889 VAL 889 889 ?   ?   ?   B . n 
B 1 890 PRO 890 890 ?   ?   ?   B . n 
B 1 891 VAL 891 891 ?   ?   ?   B . n 
B 1 892 LEU 892 892 ?   ?   ?   B . n 
B 1 893 ARG 893 893 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAD 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAD 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
C 2 NAD 1 901 901 NAD NAD A . 
D 2 NAD 1 901 901 NAD NAD B . 
# 
_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                   9MXH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9MXH 
_struct.title                        'Human Vault Cage in complex with NAD+' 
_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        9MXH 
_struct_keywords.text            
;Vault, Vault Cage, MVP, Major Vault Protein, SPFH, PARP4, Poly(ADP-ribose)Polymerase 4, MINT, NAD+, NAD, Poly(ADP-ribose)Polymerase, Ribonucleoprotein, Megadalton complex, TEP1, vault RNA, PROTEIN TRANSPORT
;
_struct_keywords.pdbx_keywords   'PROTEIN TRANSPORT' 
# 
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 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MVP_HUMAN 
_struct_ref.pdbx_db_accession          Q14764 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MATEEFIIRIPPYHYIHVLDQNSNVSRVEVGPKTYIRQDNERVLFAPMRMVTVPPRHYCTVANPVSRDAQGLVLFDVTGQ
VRLRHADLEIRLAQDPFPLYPGEVLEKDITPLQVVLPNTALHLKALLDFEDKDGDKVVAGDEWLFEGPGTYIPRKEVEVV
EIIQATIIRQNQALRLRARKECWDRDGKERVTGEEWLVTTVGAYLPAVFEEVLDLVDAVILTEKTALHLRARRNFRDFRG
VSRRTGEEWLVTVQDTEAHVPDVHEEVLGVVPITTLGPHNYCVILDPVGPDGKNQLGQKRVVKGEKSFFLQPGEQLEQGI
QDVYVLSEQQGLLLRALQPLEEGEDEEKVSHQAGDHWLIRGPLEYVPSAKVEVVEERQAIPLDENEGIYVQDVKTGKVRA
VIGSTYMLTQDEVLWEKELPPGVEELLNKGQDPLADRGEKDTAKSLQPLAPRNKTRVVSYRVPHNAAVQVYDYREKRARV
VFGPELVSLGPEEQFTVLSLSAGRPKRPHARRALCLLLGPDFFTDVITIETADHARLQLQLAYNWHFEVNDRKDPQETAK
LFSVPDFVGDACKAIASRVRGAVASVTFDDFHKNSARIIRTAVFGFETSEAKGPDGMALPRPRDQAVFPQNGLVVSSVDV
QSVEPVDQRTRDALQRSVQLAIEITTNSQEAAAKHEAQRLEQEARGRLERQKILDQSEAEKARKELLELEALSMAVESTG
TAKAEAESRAEAARIEGEGSVLQAKLKAQALAIETEAELQRVQKVRELELVYARAQLELEVSKAQQLAEVEVKKFKQMTE
AIGPSTIRDLAVAGPEMQVKLLQSLGLKSTLITDGSTPINLFNTAFGLLGMGPEGQPLGRRVASGPSPGEGISPQSAQAP
QAPGDNHVVPVLR
;
_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 9MXH A 1 ? 893 ? Q14764 1 ? 893 ? 1 893 
2 1 9MXH B 1 ? 893 ? Q14764 1 ? 893 ? 1 893 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   78-meric 
_pdbx_struct_assembly.oligomeric_count     78 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   
1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
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 1.00000000  0.00000000  0.00000000 0.00000000    0.00000000  1.00000000  0.00000000 
0.00000000    0.00000000 0.00000000 1.00000000 0.00000000 
2  'point symmetry operation' ?     ?     0.98705026  -0.16041128 0.00000000 93.19887916   0.16041128  0.98705026  0.00000000 
-79.27532218  0.00000000 0.00000000 1.00000000 0.00000000 
3  'point symmetry operation' ?     ?     0.94853644  -0.31666799 0.00000000 197.90751329  0.31666799  0.94853644  0.00000000 
-142.57389818 0.00000000 0.00000000 1.00000000 0.00000000 
4  'point symmetry operation' ?     ?     0.88545603  -0.46472317 0.00000000 311.41400376  0.46472317  0.88545603  0.00000000 
-188.25632813 0.00000000 0.00000000 1.00000000 0.00000000 
5  'point symmetry operation' ?     ?     0.79944276  -0.60074226 0.00000000 430.77859209  0.60074226  0.79944276  0.00000000 
-215.13946109 0.00000000 0.00000000 1.00000000 0.00000000 
6  'point symmetry operation' ?     ?     0.69272435  -0.72120245 0.00000000 552.90979814  0.72120245  0.69272435  0.00000000 
-222.52703803 0.00000000 0.00000000 1.00000000 0.00000000 
7  'point symmetry operation' ?     ?     0.56806475  -0.82298387 0.00000000 674.64448782  0.82298387  0.56806475  0.00000000 
-210.22772460 0.00000000 0.00000000 1.00000000 0.00000000 
8  'point symmetry operation' ?     ?     0.42869256  -0.90345043 0.00000000 792.82979663  0.90345043  0.42869256  0.00000000 
-178.56006655 0.00000000 0.00000000 1.00000000 0.00000000 
9  'point symmetry operation' ?     ?     0.27821746  -0.96051811 0.00000000 904.40478714  0.96051811  0.27821746  0.00000000 
-128.34423959 0.00000000 0.00000000 1.00000000 0.00000000 
10 'point symmetry operation' ?     ?     0.12053668  -0.99270887 0.00000000 1006.47972570 0.99270887  0.12053668  0.00000000 
-60.88080726  0.00000000 0.00000000 1.00000000 0.00000000 
11 'point symmetry operation' ?     ?     -0.04026594 -0.99918900 0.00000000 1096.41092503 0.99918900  -0.04026594 0.00000000 
22.08296298   0.00000000 0.00000000 1.00000000 0.00000000 
12 'point symmetry operation' ?     ?     -0.20002569 -0.97979065 0.00000000 1171.86921429 0.97979065  -0.20002569 0.00000000 
118.39835306  0.00000000 0.00000000 1.00000000 0.00000000 
13 'point symmetry operation' ?     ?     -0.35460489 -0.93501624 0.00000000 1230.90026344 0.93501624  -0.35460489 0.00000000 
225.57084496  0.00000000 0.00000000 1.00000000 0.00000000 
14 'point symmetry operation' ?     ?     -0.50000000 -0.86602540 0.00000000 1271.97519931 0.86602540  -0.50000000 0.00000000 
340.82472745  0.00000000 0.00000000 1.00000000 0.00000000 
15 'point symmetry operation' ?     ?     -0.63244538 -0.77460496 0.00000000 1294.03020263 0.77460496  -0.63244538 0.00000000 
461.17498550  0.00000000 0.00000000 1.00000000 0.00000000 
16 'point symmetry operation' ?     ?     -0.74851075 -0.66312266 0.00000000 1296.49406041 0.66312266  -0.74851075 0.00000000 
583.50461065  0.00000000 0.00000000 1.00000000 0.00000000 
17 'point symmetry operation' ?     ?     -0.84519009 -0.53446583 0.00000000 1279.30296002 0.53446583  -0.84519009 0.00000000 
704.64532986  0.00000000 0.00000000 1.00000000 0.00000000 
18 'point symmetry operation' ?     ?     -0.91997944 -0.39196661 0.00000000 1242.90214193 0.39196661  -0.91997944 0.00000000 
821.45966215  0.00000000 0.00000000 1.00000000 0.00000000 
19 'point symmetry operation' ?     ?     -0.97094182 -0.23931566 0.00000000 1188.23436821 0.23931566  -0.97094182 0.00000000 
930.92217765  0.00000000 0.00000000 1.00000000 0.00000000 
20 'point symmetry operation' ?     ?     -0.99675731 -0.08046657 0.00000000 1116.71550548 0.08046657  -0.99675731 0.00000000 
1030.19785473 0.00000000 0.00000000 1.00000000 0.00000000 
21 'point symmetry operation' ?     ?     -0.99675731 0.08046657  0.00000000 1030.19785473 -0.08046657 -0.99675731 0.00000000 
1116.71550548 0.00000000 0.00000000 1.00000000 0.00000000 
22 'point symmetry operation' ?     ?     -0.97094182 0.23931566  0.00000000 930.92217765  -0.23931566 -0.97094182 0.00000000 
1188.23436821 0.00000000 0.00000000 1.00000000 0.00000000 
23 'point symmetry operation' ?     ?     -0.91997944 0.39196661  0.00000000 821.45966215  -0.39196661 -0.91997944 0.00000000 
1242.90214193 0.00000000 0.00000000 1.00000000 0.00000000 
24 'point symmetry operation' ?     ?     -0.84519009 0.53446583  0.00000000 704.64532986  -0.53446583 -0.84519009 0.00000000 
1279.30296002 0.00000000 0.00000000 1.00000000 0.00000000 
25 'point symmetry operation' ?     ?     -0.74851075 0.66312266  0.00000000 583.50461065  -0.66312266 -0.74851075 0.00000000 
1296.49406041 0.00000000 0.00000000 1.00000000 0.00000000 
26 'point symmetry operation' ?     ?     -0.63244538 0.77460496  0.00000000 461.17498550  -0.77460496 -0.63244538 0.00000000 
1294.03020263 0.00000000 0.00000000 1.00000000 0.00000000 
27 'point symmetry operation' ?     ?     -0.50000000 0.86602540  0.00000000 340.82472745  -0.86602540 -0.50000000 0.00000000 
1271.97519931 0.00000000 0.00000000 1.00000000 0.00000000 
28 'point symmetry operation' ?     ?     -0.35460489 0.93501624  0.00000000 225.57084496  -0.93501624 -0.35460489 0.00000000 
1230.90026344 0.00000000 0.00000000 1.00000000 0.00000000 
29 'point symmetry operation' ?     ?     -0.20002569 0.97979065  0.00000000 118.39835306  -0.97979065 -0.20002569 0.00000000 
1171.86921429 0.00000000 0.00000000 1.00000000 0.00000000 
30 'point symmetry operation' ?     ?     -0.04026594 0.99918900  0.00000000 22.08296298   -0.99918900 -0.04026594 0.00000000 
1096.41092503 0.00000000 0.00000000 1.00000000 0.00000000 
31 'point symmetry operation' ?     ?     0.12053668  0.99270887  0.00000000 -60.88080726  -0.99270887 0.12053668  0.00000000 
1006.47972570 0.00000000 0.00000000 1.00000000 0.00000000 
32 'point symmetry operation' ?     ?     0.27821746  0.96051811  0.00000000 -128.34423959 -0.96051811 0.27821746  0.00000000 
904.40478714  0.00000000 0.00000000 1.00000000 0.00000000 
33 'point symmetry operation' ?     ?     0.42869256  0.90345043  0.00000000 -178.56006655 -0.90345043 0.42869256  0.00000000 
792.82979663  0.00000000 0.00000000 1.00000000 0.00000000 
34 'point symmetry operation' ?     ?     0.56806475  0.82298387  0.00000000 -210.22772460 -0.82298387 0.56806475  0.00000000 
674.64448782  0.00000000 0.00000000 1.00000000 0.00000000 
35 'point symmetry operation' ?     ?     0.69272435  0.72120245  0.00000000 -222.52703803 -0.72120245 0.69272435  0.00000000 
552.90979814  0.00000000 0.00000000 1.00000000 0.00000000 
36 'point symmetry operation' ?     ?     0.79944276  0.60074226  0.00000000 -215.13946109 -0.60074226 0.79944276  0.00000000 
430.77859209  0.00000000 0.00000000 1.00000000 0.00000000 
37 'point symmetry operation' ?     ?     0.88545603  0.46472317  0.00000000 -188.25632813 -0.46472317 0.88545603  0.00000000 
311.41400376  0.00000000 0.00000000 1.00000000 0.00000000 
38 'point symmetry operation' ?     ?     0.94853644  0.31666799  0.00000000 -142.57389818 -0.31666799 0.94853644  0.00000000 
197.90751329  0.00000000 0.00000000 1.00000000 0.00000000 
39 'point symmetry operation' ?     ?     0.98705026  0.16041128  0.00000000 -79.27532218  -0.16041128 0.98705026  0.00000000 
93.19887916   0.00000000 0.00000000 1.00000000 0.00000000 
# 
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 422 ? GLY A 430 ? GLY A 422 GLY A 430 1 ? 9   
HELX_P HELX_P2  AA2 ASP A 432 ? ARG A 437 ? ASP A 432 ARG A 437 1 ? 6   
HELX_P HELX_P3  AA3 ASP A 554 ? LYS A 560 ? ASP A 554 LYS A 560 1 ? 7   
HELX_P HELX_P4  AA4 LEU A 561 ? SER A 563 ? LEU A 561 SER A 563 5 ? 3   
HELX_P HELX_P5  AA5 ASP A 566 ? ALA A 584 ? ASP A 566 ALA A 584 1 ? 19  
HELX_P HELX_P6  AA6 THR A 587 ? PHE A 604 ? THR A 587 PHE A 604 1 ? 18  
HELX_P HELX_P7  AA7 ASP A 647 ? GLY A 803 ? ASP A 647 GLY A 803 1 ? 157 
HELX_P HELX_P8  AA8 GLY A 803 ? ALA A 811 ? GLY A 803 ALA A 811 1 ? 9   
HELX_P HELX_P9  AA9 GLY B 422 ? GLY B 430 ? GLY B 422 GLY B 430 1 ? 9   
HELX_P HELX_P10 AB1 ASP B 432 ? ARG B 437 ? ASP B 432 ARG B 437 1 ? 6   
HELX_P HELX_P11 AB2 ASP B 554 ? LYS B 560 ? ASP B 554 LYS B 560 1 ? 7   
HELX_P HELX_P12 AB3 LEU B 561 ? SER B 563 ? LEU B 561 SER B 563 5 ? 3   
HELX_P HELX_P13 AB4 ASP B 566 ? ALA B 584 ? ASP B 566 ALA B 584 1 ? 19  
HELX_P HELX_P14 AB5 THR B 587 ? PHE B 604 ? THR B 587 PHE B 604 1 ? 18  
HELX_P HELX_P15 AB6 ASP B 647 ? GLY B 803 ? ASP B 647 GLY B 803 1 ? 157 
HELX_P HELX_P16 AB7 GLY B 803 ? ALA B 811 ? GLY B 803 ALA B 811 1 ? 9   
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 4 ? 
AC7 ? 3 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 3 ? 
AD2 ? 3 ? 
AD3 ? 2 ? 
AD4 ? 3 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 3 ? 
AD8 ? 2 ? 
AD9 ? 2 ? 
AE1 ? 3 ? 
AE2 ? 2 ? 
AE3 ? 3 ? 
AE4 ? 3 ? 
AE5 ? 2 ? 
AE6 ? 3 ? 
AE7 ? 2 ? 
AE8 ? 3 ? 
AE9 ? 2 ? 
AF1 ? 3 ? 
AF2 ? 3 ? 
AF3 ? 2 ? 
AF4 ? 4 ? 
AF5 ? 3 ? 
# 
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 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-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 ILE A 7   ? ARG A 9   ? ILE A 7   ARG A 9   
AA1 2 THR A 34  ? ILE A 36  ? THR A 34  ILE A 36  
AA2 1 SER A 26  ? VAL A 30  ? SER A 26  VAL A 30  
AA2 2 HIS A 14  ? LEU A 19  ? HIS A 14  LEU A 19  
AA2 3 ARG A 42  ? VAL A 43  ? ARG A 42  VAL A 43  
AA3 1 SER A 26  ? VAL A 30  ? SER A 26  VAL A 30  
AA3 2 HIS A 14  ? LEU A 19  ? HIS A 14  LEU A 19  
AA3 3 MET A 48  ? ARG A 49  ? MET A 48  ARG A 49  
AA4 1 LEU A 88  ? ARG A 91  ? LEU A 88  ARG A 91  
AA4 2 HIS A 57  ? ALA A 62  ? HIS A 57  ALA A 62  
AA4 3 VAL A 104 ? PRO A 111 ? VAL A 104 PRO A 111 
AA5 1 GLN A 113 ? VAL A 114 ? GLN A 113 VAL A 114 
AA5 2 THR A 150 ? TYR A 151 ? THR A 150 TYR A 151 
AA6 1 GLU A 142 ? GLU A 146 ? GLU A 142 GLU A 146 
AA6 2 THR A 119 ? ALA A 125 ? THR A 119 ALA A 125 
AA6 3 VAL A 157 ? GLN A 164 ? VAL A 157 GLN A 164 
AA7 1 PHE A 129 ? GLU A 130 ? PHE A 129 GLU A 130 
AA7 2 LYS A 136 ? VAL A 137 ? LYS A 136 VAL A 137 
AA8 1 THR A 166 ? ILE A 168 ? THR A 166 ILE A 168 
AA8 2 GLY A 202 ? TYR A 204 ? GLY A 202 TYR A 204 
AA9 1 GLU A 195 ? VAL A 198 ? GLU A 195 VAL A 198 
AA9 2 GLN A 172 ? ALA A 178 ? GLN A 172 ALA A 178 
AA9 3 GLU A 210 ? ASP A 217 ? GLU A 210 ASP A 217 
AB1 1 CYS A 182 ? TRP A 183 ? CYS A 182 TRP A 183 
AB1 2 GLU A 189 ? ARG A 190 ? GLU A 189 ARG A 190 
AB2 1 VAL A 219 ? ILE A 220 ? VAL A 219 ILE A 220 
AB2 2 ALA A 258 ? HIS A 259 ? ALA A 258 HIS A 259 
AB3 1 GLU A 248 ? VAL A 251 ? GLU A 248 VAL A 251 
AB3 2 THR A 225 ? ALA A 231 ? THR A 225 ALA A 231 
AB3 3 GLU A 265 ? PRO A 272 ? GLU A 265 PRO A 272 
AB4 1 THR A 274 ? LEU A 276 ? THR A 274 LEU A 276 
AB4 2 LYS A 306 ? PHE A 308 ? LYS A 306 PHE A 308 
AB5 1 LYS A 299 ? LYS A 303 ? LYS A 299 LYS A 303 
AB5 2 ASN A 280 ? LEU A 285 ? ASN A 280 LEU A 285 
AB5 3 GLN A 315 ? LEU A 316 ? GLN A 315 LEU A 316 
AB6 1 LYS A 299 ? LYS A 303 ? LYS A 299 LYS A 303 
AB6 2 ASN A 280 ? LEU A 285 ? ASN A 280 LEU A 285 
AB6 3 GLN A 321 ? ASP A 322 ? GLN A 321 ASP A 322 
AB7 1 TYR A 324 ? LEU A 326 ? TYR A 324 LEU A 326 
AB7 2 LEU A 363 ? TYR A 365 ? LEU A 363 TYR A 365 
AB8 1 HIS A 356 ? ARG A 360 ? HIS A 356 ARG A 360 
AB8 2 GLN A 330 ? ALA A 336 ? GLN A 330 ALA A 336 
AB8 3 VAL A 371 ? GLN A 378 ? VAL A 371 GLN A 378 
AB9 1 LEU A 340 ? GLU A 342 ? LEU A 340 GLU A 342 
AB9 2 VAL A 349 ? HIS A 351 ? VAL A 349 HIS A 351 
AC1 1 VAL A 398 ? ILE A 402 ? VAL A 398 ILE A 402 
AC1 2 GLY A 387 ? GLN A 391 ? GLY A 387 GLN A 391 
AC1 3 VAL A 413 ? LEU A 414 ? VAL A 413 LEU A 414 
AC2 1 SER A 459 ? ARG A 461 ? SER A 459 ARG A 461 
AC2 2 LEU A 486 ? SER A 488 ? LEU A 486 SER A 488 
AC3 1 ARG A 477 ? PHE A 482 ? ARG A 477 PHE A 482 
AC3 2 ALA A 466 ? ASP A 472 ? ALA A 466 ASP A 472 
AC3 3 GLU A 493 ? PHE A 495 ? GLU A 493 PHE A 495 
AC4 1 ARG A 477 ? PHE A 482 ? ARG A 477 PHE A 482 
AC4 2 ALA A 466 ? ASP A 472 ? ALA A 466 ASP A 472 
AC4 3 LEU A 516 ? LEU A 517 ? LEU A 516 LEU A 517 
AC5 1 LEU A 498 ? ALA A 502 ? LEU A 498 ALA A 502 
AC5 2 ARG A 507 ? ALA A 513 ? ARG A 507 ALA A 513 
AC6 1 ASP A 521 ? GLU A 530 ? ASP A 521 GLU A 530 
AC6 2 ARG A 536 ? PHE A 547 ? ARG A 536 PHE A 547 
AC6 3 LEU A 633 ? VAL A 638 ? LEU A 633 VAL A 638 
AC6 4 ALA A 626 ? VAL A 627 ? ALA A 626 VAL A 627 
AC7 1 ASP A 521 ? GLU A 530 ? ASP A 521 GLU A 530 
AC7 2 ARG A 536 ? PHE A 547 ? ARG A 536 PHE A 547 
AC7 3 SER A 642 ? PRO A 645 ? SER A 642 PRO A 645 
AC8 1 ILE B 7   ? ARG B 9   ? ILE B 7   ARG B 9   
AC8 2 THR B 34  ? ILE B 36  ? THR B 34  ILE B 36  
AC9 1 SER B 26  ? VAL B 30  ? SER B 26  VAL B 30  
AC9 2 HIS B 14  ? LEU B 19  ? HIS B 14  LEU B 19  
AC9 3 ARG B 42  ? VAL B 43  ? ARG B 42  VAL B 43  
AD1 1 SER B 26  ? VAL B 30  ? SER B 26  VAL B 30  
AD1 2 HIS B 14  ? LEU B 19  ? HIS B 14  LEU B 19  
AD1 3 MET B 48  ? ARG B 49  ? MET B 48  ARG B 49  
AD2 1 LEU B 88  ? ARG B 91  ? LEU B 88  ARG B 91  
AD2 2 HIS B 57  ? ALA B 62  ? HIS B 57  ALA B 62  
AD2 3 VAL B 104 ? PRO B 111 ? VAL B 104 PRO B 111 
AD3 1 GLN B 113 ? VAL B 114 ? GLN B 113 VAL B 114 
AD3 2 THR B 150 ? TYR B 151 ? THR B 150 TYR B 151 
AD4 1 GLU B 142 ? GLU B 146 ? GLU B 142 GLU B 146 
AD4 2 THR B 119 ? ALA B 125 ? THR B 119 ALA B 125 
AD4 3 VAL B 157 ? GLN B 164 ? VAL B 157 GLN B 164 
AD5 1 PHE B 129 ? GLU B 130 ? PHE B 129 GLU B 130 
AD5 2 LYS B 136 ? VAL B 137 ? LYS B 136 VAL B 137 
AD6 1 THR B 166 ? ILE B 168 ? THR B 166 ILE B 168 
AD6 2 GLY B 202 ? TYR B 204 ? GLY B 202 TYR B 204 
AD7 1 GLU B 195 ? VAL B 198 ? GLU B 195 VAL B 198 
AD7 2 GLN B 172 ? ALA B 178 ? GLN B 172 ALA B 178 
AD7 3 GLU B 210 ? ASP B 217 ? GLU B 210 ASP B 217 
AD8 1 CYS B 182 ? TRP B 183 ? CYS B 182 TRP B 183 
AD8 2 GLU B 189 ? ARG B 190 ? GLU B 189 ARG B 190 
AD9 1 VAL B 219 ? ILE B 220 ? VAL B 219 ILE B 220 
AD9 2 ALA B 258 ? HIS B 259 ? ALA B 258 HIS B 259 
AE1 1 GLU B 248 ? VAL B 251 ? GLU B 248 VAL B 251 
AE1 2 THR B 225 ? ALA B 231 ? THR B 225 ALA B 231 
AE1 3 GLU B 265 ? PRO B 272 ? GLU B 265 PRO B 272 
AE2 1 THR B 274 ? LEU B 276 ? THR B 274 LEU B 276 
AE2 2 LYS B 306 ? PHE B 308 ? LYS B 306 PHE B 308 
AE3 1 LYS B 299 ? LYS B 303 ? LYS B 299 LYS B 303 
AE3 2 ASN B 280 ? LEU B 285 ? ASN B 280 LEU B 285 
AE3 3 GLN B 315 ? LEU B 316 ? GLN B 315 LEU B 316 
AE4 1 LYS B 299 ? LYS B 303 ? LYS B 299 LYS B 303 
AE4 2 ASN B 280 ? LEU B 285 ? ASN B 280 LEU B 285 
AE4 3 GLN B 321 ? ASP B 322 ? GLN B 321 ASP B 322 
AE5 1 TYR B 324 ? LEU B 326 ? TYR B 324 LEU B 326 
AE5 2 LEU B 363 ? TYR B 365 ? LEU B 363 TYR B 365 
AE6 1 HIS B 356 ? ARG B 360 ? HIS B 356 ARG B 360 
AE6 2 GLN B 330 ? ALA B 336 ? GLN B 330 ALA B 336 
AE6 3 VAL B 371 ? GLN B 378 ? VAL B 371 GLN B 378 
AE7 1 LEU B 340 ? GLU B 342 ? LEU B 340 GLU B 342 
AE7 2 VAL B 349 ? HIS B 351 ? VAL B 349 HIS B 351 
AE8 1 VAL B 398 ? ILE B 402 ? VAL B 398 ILE B 402 
AE8 2 GLY B 387 ? GLN B 391 ? GLY B 387 GLN B 391 
AE8 3 VAL B 413 ? LEU B 414 ? VAL B 413 LEU B 414 
AE9 1 SER B 459 ? ARG B 461 ? SER B 459 ARG B 461 
AE9 2 LEU B 486 ? SER B 488 ? LEU B 486 SER B 488 
AF1 1 ARG B 477 ? PHE B 482 ? ARG B 477 PHE B 482 
AF1 2 ALA B 466 ? ASP B 472 ? ALA B 466 ASP B 472 
AF1 3 GLU B 493 ? PHE B 495 ? GLU B 493 PHE B 495 
AF2 1 ARG B 477 ? PHE B 482 ? ARG B 477 PHE B 482 
AF2 2 ALA B 466 ? ASP B 472 ? ALA B 466 ASP B 472 
AF2 3 LEU B 516 ? LEU B 517 ? LEU B 516 LEU B 517 
AF3 1 LEU B 498 ? ALA B 502 ? LEU B 498 ALA B 502 
AF3 2 ARG B 507 ? ALA B 513 ? ARG B 507 ALA B 513 
AF4 1 ASP B 521 ? GLU B 530 ? ASP B 521 GLU B 530 
AF4 2 ARG B 536 ? PHE B 547 ? ARG B 536 PHE B 547 
AF4 3 LEU B 633 ? VAL B 638 ? LEU B 633 VAL B 638 
AF4 4 ALA B 626 ? VAL B 627 ? ALA B 626 VAL B 627 
AF5 1 ASP B 521 ? GLU B 530 ? ASP B 521 GLU B 530 
AF5 2 ARG B 536 ? PHE B 547 ? ARG B 536 PHE B 547 
AF5 3 SER B 642 ? PRO B 645 ? SER B 642 PRO B 645 
# 
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 ILE A 8   ? N ILE A 8   O TYR A 35  ? O TYR A 35  
AA2 1 2 O GLU A 29  ? O GLU A 29  N ILE A 16  ? N ILE A 16  
AA2 2 3 N LEU A 19  ? N LEU A 19  O ARG A 42  ? O ARG A 42  
AA3 1 2 O GLU A 29  ? O GLU A 29  N ILE A 16  ? N ILE A 16  
AA3 2 3 N TYR A 15  ? N TYR A 15  O MET A 48  ? O MET A 48  
AA4 1 2 O ARG A 91  ? O ARG A 91  N CYS A 59  ? N CYS A 59  
AA4 2 3 N TYR A 58  ? N TYR A 58  O THR A 110 ? O THR A 110 
AA5 1 2 N GLN A 113 ? N GLN A 113 O TYR A 151 ? O TYR A 151 
AA6 1 2 O PHE A 145 ? O PHE A 145 N LEU A 121 ? N LEU A 121 
AA6 2 3 N HIS A 122 ? N HIS A 122 O VAL A 160 ? O VAL A 160 
AA7 1 2 N PHE A 129 ? N PHE A 129 O VAL A 137 ? O VAL A 137 
AA8 1 2 N ILE A 168 ? N ILE A 168 O GLY A 202 ? O GLY A 202 
AA9 1 2 O VAL A 198 ? O VAL A 198 N LEU A 174 ? N LEU A 174 
AA9 2 3 N ALA A 173 ? N ALA A 173 O VAL A 216 ? O VAL A 216 
AB1 1 2 N CYS A 182 ? N CYS A 182 O ARG A 190 ? O ARG A 190 
AB2 1 2 N VAL A 219 ? N VAL A 219 O HIS A 259 ? O HIS A 259 
AB3 1 2 O VAL A 251 ? O VAL A 251 N LEU A 227 ? N LEU A 227 
AB3 2 3 N ALA A 226 ? N ALA A 226 O VAL A 271 ? O VAL A 271 
AB4 1 2 N THR A 274 ? N THR A 274 O PHE A 308 ? O PHE A 308 
AB5 1 2 O ARG A 300 ? O ARG A 300 N ILE A 284 ? N ILE A 284 
AB5 2 3 N LEU A 285 ? N LEU A 285 O GLN A 315 ? O GLN A 315 
AB6 1 2 O ARG A 300 ? O ARG A 300 N ILE A 284 ? N ILE A 284 
AB6 2 3 N TYR A 281 ? N TYR A 281 O GLN A 321 ? O GLN A 321 
AB7 1 2 N TYR A 324 ? N TYR A 324 O TYR A 365 ? O TYR A 365 
AB8 1 2 O ILE A 359 ? O ILE A 359 N LEU A 332 ? N LEU A 332 
AB8 2 3 N LEU A 333 ? N LEU A 333 O GLU A 375 ? O GLU A 375 
AB9 1 2 N LEU A 340 ? N LEU A 340 O HIS A 351 ? O HIS A 351 
AC1 1 2 O ARG A 399 ? O ARG A 399 N VAL A 390 ? N VAL A 390 
AC1 2 3 N GLN A 391 ? N GLN A 391 O VAL A 413 ? O VAL A 413 
AC2 1 2 N TYR A 460 ? N TYR A 460 O VAL A 487 ? O VAL A 487 
AC3 1 2 O ARG A 477 ? O ARG A 477 N ASP A 472 ? N ASP A 472 
AC3 2 3 N TYR A 471 ? N TYR A 471 O GLN A 494 ? O GLN A 494 
AC4 1 2 O ARG A 477 ? O ARG A 477 N ASP A 472 ? N ASP A 472 
AC4 2 3 N ALA A 467 ? N ALA A 467 O LEU A 516 ? O LEU A 516 
AC5 1 2 N LEU A 498 ? N LEU A 498 O ALA A 513 ? O ALA A 513 
AC6 1 2 N ILE A 527 ? N ILE A 527 O LEU A 539 ? O LEU A 539 
AC6 2 3 N HIS A 546 ? N HIS A 546 O VAL A 634 ? O VAL A 634 
AC6 3 4 O VAL A 635 ? O VAL A 635 N ALA A 626 ? N ALA A 626 
AC7 1 2 N ILE A 527 ? N ILE A 527 O LEU A 539 ? O LEU A 539 
AC7 2 3 N GLN A 538 ? N GLN A 538 O GLU A 644 ? O GLU A 644 
AC8 1 2 N ILE B 8   ? N ILE B 8   O TYR B 35  ? O TYR B 35  
AC9 1 2 O GLU B 29  ? O GLU B 29  N ILE B 16  ? N ILE B 16  
AC9 2 3 N LEU B 19  ? N LEU B 19  O ARG B 42  ? O ARG B 42  
AD1 1 2 O GLU B 29  ? O GLU B 29  N ILE B 16  ? N ILE B 16  
AD1 2 3 N TYR B 15  ? N TYR B 15  O MET B 48  ? O MET B 48  
AD2 1 2 O ARG B 91  ? O ARG B 91  N CYS B 59  ? N CYS B 59  
AD2 2 3 N TYR B 58  ? N TYR B 58  O THR B 110 ? O THR B 110 
AD3 1 2 N GLN B 113 ? N GLN B 113 O TYR B 151 ? O TYR B 151 
AD4 1 2 O PHE B 145 ? O PHE B 145 N LEU B 121 ? N LEU B 121 
AD4 2 3 N HIS B 122 ? N HIS B 122 O VAL B 160 ? O VAL B 160 
AD5 1 2 N PHE B 129 ? N PHE B 129 O VAL B 137 ? O VAL B 137 
AD6 1 2 N ILE B 168 ? N ILE B 168 O GLY B 202 ? O GLY B 202 
AD7 1 2 O VAL B 198 ? O VAL B 198 N LEU B 174 ? N LEU B 174 
AD7 2 3 N ALA B 173 ? N ALA B 173 O VAL B 216 ? O VAL B 216 
AD8 1 2 N CYS B 182 ? N CYS B 182 O ARG B 190 ? O ARG B 190 
AD9 1 2 N VAL B 219 ? N VAL B 219 O HIS B 259 ? O HIS B 259 
AE1 1 2 O VAL B 251 ? O VAL B 251 N LEU B 227 ? N LEU B 227 
AE1 2 3 N ALA B 226 ? N ALA B 226 O VAL B 271 ? O VAL B 271 
AE2 1 2 N THR B 274 ? N THR B 274 O PHE B 308 ? O PHE B 308 
AE3 1 2 O ARG B 300 ? O ARG B 300 N ILE B 284 ? N ILE B 284 
AE3 2 3 N LEU B 285 ? N LEU B 285 O GLN B 315 ? O GLN B 315 
AE4 1 2 O ARG B 300 ? O ARG B 300 N ILE B 284 ? N ILE B 284 
AE4 2 3 N TYR B 281 ? N TYR B 281 O GLN B 321 ? O GLN B 321 
AE5 1 2 N TYR B 324 ? N TYR B 324 O TYR B 365 ? O TYR B 365 
AE6 1 2 O ILE B 359 ? O ILE B 359 N LEU B 332 ? N LEU B 332 
AE6 2 3 N LEU B 333 ? N LEU B 333 O GLU B 375 ? O GLU B 375 
AE7 1 2 N LEU B 340 ? N LEU B 340 O HIS B 351 ? O HIS B 351 
AE8 1 2 O ARG B 399 ? O ARG B 399 N VAL B 390 ? N VAL B 390 
AE8 2 3 N GLN B 391 ? N GLN B 391 O VAL B 413 ? O VAL B 413 
AE9 1 2 N TYR B 460 ? N TYR B 460 O VAL B 487 ? O VAL B 487 
AF1 1 2 O ARG B 477 ? O ARG B 477 N ASP B 472 ? N ASP B 472 
AF1 2 3 N TYR B 471 ? N TYR B 471 O GLN B 494 ? O GLN B 494 
AF2 1 2 O ARG B 477 ? O ARG B 477 N ASP B 472 ? N ASP B 472 
AF2 2 3 N ALA B 467 ? N ALA B 467 O LEU B 516 ? O LEU B 516 
AF3 1 2 N LEU B 498 ? N LEU B 498 O ALA B 513 ? O ALA B 513 
AF4 1 2 N ILE B 527 ? N ILE B 527 O LEU B 539 ? O LEU B 539 
AF4 2 3 N HIS B 546 ? N HIS B 546 O VAL B 634 ? O VAL B 634 
AF4 3 4 O VAL B 635 ? O VAL B 635 N ALA B 626 ? N ALA B 626 
AF5 1 2 N ILE B 527 ? N ILE B 527 O LEU B 539 ? O LEU B 539 
AF5 2 3 N GLN B 538 ? N GLN B 538 O GLU B 644 ? O GLU B 644 
# 
_pdbx_entry_details.entry_id                   9MXH 
_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 ASN A 63  ? ? 58.22   71.40   
2  1 GLN A 94  ? ? -166.92 -168.59 
3  1 ASP A 108 ? ? -77.83  -167.27 
4  1 VAL A 160 ? ? -90.15  -60.69  
5  1 ASP A 255 ? ? -93.41  -60.68  
6  1 ASN A 594 ? ? -140.37 30.47   
7  1 ASN B 63  ? ? 58.13   71.52   
8  1 GLN B 94  ? ? -166.96 -168.59 
9  1 ASP B 108 ? ? -77.70  -167.31 
10 1 VAL B 160 ? ? -90.12  -60.66  
11 1 ASP B 255 ? ? -93.41  -60.61  
12 1 ASN B 594 ? ? -140.37 30.54   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MXH 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  4V60 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                4V60 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9MXH 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.07 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               108991 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '50 mM HEPES pH 8, 5 mM MgCl2, 5 mM CaCl2, 0.25 mM DTT' 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human Vault Cage in complex with NAD+' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9MXH 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9MXH 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   281 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9MXH 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 A ALA 2   ? A ALA 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A GLU 4   ? A GLU 4   
5   1 Y 1 A LYS 440 ? A LYS 440 
6   1 Y 1 A ASP 441 ? A ASP 441 
7   1 Y 1 A THR 442 ? A THR 442 
8   1 Y 1 A ALA 443 ? A ALA 443 
9   1 Y 1 A LYS 444 ? A LYS 444 
10  1 Y 1 A SER 445 ? A SER 445 
11  1 Y 1 A LEU 446 ? A LEU 446 
12  1 Y 1 A GLN 447 ? A GLN 447 
13  1 Y 1 A PRO 448 ? A PRO 448 
14  1 Y 1 A GLU 607 ? A GLU 607 
15  1 Y 1 A THR 608 ? A THR 608 
16  1 Y 1 A SER 609 ? A SER 609 
17  1 Y 1 A GLU 610 ? A GLU 610 
18  1 Y 1 A ALA 611 ? A ALA 611 
19  1 Y 1 A LYS 612 ? A LYS 612 
20  1 Y 1 A GLY 613 ? A GLY 613 
21  1 Y 1 A PRO 614 ? A PRO 614 
22  1 Y 1 A ASP 615 ? A ASP 615 
23  1 Y 1 A GLY 616 ? A GLY 616 
24  1 Y 1 A MET 617 ? A MET 617 
25  1 Y 1 A ALA 618 ? A ALA 618 
26  1 Y 1 A LEU 619 ? A LEU 619 
27  1 Y 1 A PRO 620 ? A PRO 620 
28  1 Y 1 A ARG 621 ? A ARG 621 
29  1 Y 1 A PRO 622 ? A PRO 622 
30  1 Y 1 A ALA 813 ? A ALA 813 
31  1 Y 1 A GLY 814 ? A GLY 814 
32  1 Y 1 A PRO 815 ? A PRO 815 
33  1 Y 1 A GLU 816 ? A GLU 816 
34  1 Y 1 A MET 817 ? A MET 817 
35  1 Y 1 A GLN 818 ? A GLN 818 
36  1 Y 1 A VAL 819 ? A VAL 819 
37  1 Y 1 A LYS 820 ? A LYS 820 
38  1 Y 1 A LEU 821 ? A LEU 821 
39  1 Y 1 A LEU 822 ? A LEU 822 
40  1 Y 1 A GLN 823 ? A GLN 823 
41  1 Y 1 A SER 824 ? A SER 824 
42  1 Y 1 A LEU 825 ? A LEU 825 
43  1 Y 1 A GLY 826 ? A GLY 826 
44  1 Y 1 A LEU 827 ? A LEU 827 
45  1 Y 1 A LYS 828 ? A LYS 828 
46  1 Y 1 A SER 829 ? A SER 829 
47  1 Y 1 A THR 830 ? A THR 830 
48  1 Y 1 A LEU 831 ? A LEU 831 
49  1 Y 1 A ILE 832 ? A ILE 832 
50  1 Y 1 A THR 833 ? A THR 833 
51  1 Y 1 A ASP 834 ? A ASP 834 
52  1 Y 1 A GLY 835 ? A GLY 835 
53  1 Y 1 A SER 836 ? A SER 836 
54  1 Y 1 A THR 837 ? A THR 837 
55  1 Y 1 A PRO 838 ? A PRO 838 
56  1 Y 1 A ILE 839 ? A ILE 839 
57  1 Y 1 A ASN 840 ? A ASN 840 
58  1 Y 1 A LEU 841 ? A LEU 841 
59  1 Y 1 A PHE 842 ? A PHE 842 
60  1 Y 1 A ASN 843 ? A ASN 843 
61  1 Y 1 A THR 844 ? A THR 844 
62  1 Y 1 A ALA 845 ? A ALA 845 
63  1 Y 1 A PHE 846 ? A PHE 846 
64  1 Y 1 A GLY 847 ? A GLY 847 
65  1 Y 1 A LEU 848 ? A LEU 848 
66  1 Y 1 A LEU 849 ? A LEU 849 
67  1 Y 1 A GLY 850 ? A GLY 850 
68  1 Y 1 A MET 851 ? A MET 851 
69  1 Y 1 A GLY 852 ? A GLY 852 
70  1 Y 1 A PRO 853 ? A PRO 853 
71  1 Y 1 A GLU 854 ? A GLU 854 
72  1 Y 1 A GLY 855 ? A GLY 855 
73  1 Y 1 A GLN 856 ? A GLN 856 
74  1 Y 1 A PRO 857 ? A PRO 857 
75  1 Y 1 A LEU 858 ? A LEU 858 
76  1 Y 1 A GLY 859 ? A GLY 859 
77  1 Y 1 A ARG 860 ? A ARG 860 
78  1 Y 1 A ARG 861 ? A ARG 861 
79  1 Y 1 A VAL 862 ? A VAL 862 
80  1 Y 1 A ALA 863 ? A ALA 863 
81  1 Y 1 A SER 864 ? A SER 864 
82  1 Y 1 A GLY 865 ? A GLY 865 
83  1 Y 1 A PRO 866 ? A PRO 866 
84  1 Y 1 A SER 867 ? A SER 867 
85  1 Y 1 A PRO 868 ? A PRO 868 
86  1 Y 1 A GLY 869 ? A GLY 869 
87  1 Y 1 A GLU 870 ? A GLU 870 
88  1 Y 1 A GLY 871 ? A GLY 871 
89  1 Y 1 A ILE 872 ? A ILE 872 
90  1 Y 1 A SER 873 ? A SER 873 
91  1 Y 1 A PRO 874 ? A PRO 874 
92  1 Y 1 A GLN 875 ? A GLN 875 
93  1 Y 1 A SER 876 ? A SER 876 
94  1 Y 1 A ALA 877 ? A ALA 877 
95  1 Y 1 A GLN 878 ? A GLN 878 
96  1 Y 1 A ALA 879 ? A ALA 879 
97  1 Y 1 A PRO 880 ? A PRO 880 
98  1 Y 1 A GLN 881 ? A GLN 881 
99  1 Y 1 A ALA 882 ? A ALA 882 
100 1 Y 1 A PRO 883 ? A PRO 883 
101 1 Y 1 A GLY 884 ? A GLY 884 
102 1 Y 1 A ASP 885 ? A ASP 885 
103 1 Y 1 A ASN 886 ? A ASN 886 
104 1 Y 1 A HIS 887 ? A HIS 887 
105 1 Y 1 A VAL 888 ? A VAL 888 
106 1 Y 1 A VAL 889 ? A VAL 889 
107 1 Y 1 A PRO 890 ? A PRO 890 
108 1 Y 1 A VAL 891 ? A VAL 891 
109 1 Y 1 A LEU 892 ? A LEU 892 
110 1 Y 1 A ARG 893 ? A ARG 893 
111 1 Y 1 B MET 1   ? B MET 1   
112 1 Y 1 B ALA 2   ? B ALA 2   
113 1 Y 1 B THR 3   ? B THR 3   
114 1 Y 1 B GLU 4   ? B GLU 4   
115 1 Y 1 B LYS 440 ? B LYS 440 
116 1 Y 1 B ASP 441 ? B ASP 441 
117 1 Y 1 B THR 442 ? B THR 442 
118 1 Y 1 B ALA 443 ? B ALA 443 
119 1 Y 1 B LYS 444 ? B LYS 444 
120 1 Y 1 B SER 445 ? B SER 445 
121 1 Y 1 B LEU 446 ? B LEU 446 
122 1 Y 1 B GLN 447 ? B GLN 447 
123 1 Y 1 B PRO 448 ? B PRO 448 
124 1 Y 1 B GLU 607 ? B GLU 607 
125 1 Y 1 B THR 608 ? B THR 608 
126 1 Y 1 B SER 609 ? B SER 609 
127 1 Y 1 B GLU 610 ? B GLU 610 
128 1 Y 1 B ALA 611 ? B ALA 611 
129 1 Y 1 B LYS 612 ? B LYS 612 
130 1 Y 1 B GLY 613 ? B GLY 613 
131 1 Y 1 B PRO 614 ? B PRO 614 
132 1 Y 1 B ASP 615 ? B ASP 615 
133 1 Y 1 B GLY 616 ? B GLY 616 
134 1 Y 1 B MET 617 ? B MET 617 
135 1 Y 1 B ALA 618 ? B ALA 618 
136 1 Y 1 B LEU 619 ? B LEU 619 
137 1 Y 1 B PRO 620 ? B PRO 620 
138 1 Y 1 B ARG 621 ? B ARG 621 
139 1 Y 1 B PRO 622 ? B PRO 622 
140 1 Y 1 B ALA 813 ? B ALA 813 
141 1 Y 1 B GLY 814 ? B GLY 814 
142 1 Y 1 B PRO 815 ? B PRO 815 
143 1 Y 1 B GLU 816 ? B GLU 816 
144 1 Y 1 B MET 817 ? B MET 817 
145 1 Y 1 B GLN 818 ? B GLN 818 
146 1 Y 1 B VAL 819 ? B VAL 819 
147 1 Y 1 B LYS 820 ? B LYS 820 
148 1 Y 1 B LEU 821 ? B LEU 821 
149 1 Y 1 B LEU 822 ? B LEU 822 
150 1 Y 1 B GLN 823 ? B GLN 823 
151 1 Y 1 B SER 824 ? B SER 824 
152 1 Y 1 B LEU 825 ? B LEU 825 
153 1 Y 1 B GLY 826 ? B GLY 826 
154 1 Y 1 B LEU 827 ? B LEU 827 
155 1 Y 1 B LYS 828 ? B LYS 828 
156 1 Y 1 B SER 829 ? B SER 829 
157 1 Y 1 B THR 830 ? B THR 830 
158 1 Y 1 B LEU 831 ? B LEU 831 
159 1 Y 1 B ILE 832 ? B ILE 832 
160 1 Y 1 B THR 833 ? B THR 833 
161 1 Y 1 B ASP 834 ? B ASP 834 
162 1 Y 1 B GLY 835 ? B GLY 835 
163 1 Y 1 B SER 836 ? B SER 836 
164 1 Y 1 B THR 837 ? B THR 837 
165 1 Y 1 B PRO 838 ? B PRO 838 
166 1 Y 1 B ILE 839 ? B ILE 839 
167 1 Y 1 B ASN 840 ? B ASN 840 
168 1 Y 1 B LEU 841 ? B LEU 841 
169 1 Y 1 B PHE 842 ? B PHE 842 
170 1 Y 1 B ASN 843 ? B ASN 843 
171 1 Y 1 B THR 844 ? B THR 844 
172 1 Y 1 B ALA 845 ? B ALA 845 
173 1 Y 1 B PHE 846 ? B PHE 846 
174 1 Y 1 B GLY 847 ? B GLY 847 
175 1 Y 1 B LEU 848 ? B LEU 848 
176 1 Y 1 B LEU 849 ? B LEU 849 
177 1 Y 1 B GLY 850 ? B GLY 850 
178 1 Y 1 B MET 851 ? B MET 851 
179 1 Y 1 B GLY 852 ? B GLY 852 
180 1 Y 1 B PRO 853 ? B PRO 853 
181 1 Y 1 B GLU 854 ? B GLU 854 
182 1 Y 1 B GLY 855 ? B GLY 855 
183 1 Y 1 B GLN 856 ? B GLN 856 
184 1 Y 1 B PRO 857 ? B PRO 857 
185 1 Y 1 B LEU 858 ? B LEU 858 
186 1 Y 1 B GLY 859 ? B GLY 859 
187 1 Y 1 B ARG 860 ? B ARG 860 
188 1 Y 1 B ARG 861 ? B ARG 861 
189 1 Y 1 B VAL 862 ? B VAL 862 
190 1 Y 1 B ALA 863 ? B ALA 863 
191 1 Y 1 B SER 864 ? B SER 864 
192 1 Y 1 B GLY 865 ? B GLY 865 
193 1 Y 1 B PRO 866 ? B PRO 866 
194 1 Y 1 B SER 867 ? B SER 867 
195 1 Y 1 B PRO 868 ? B PRO 868 
196 1 Y 1 B GLY 869 ? B GLY 869 
197 1 Y 1 B GLU 870 ? B GLU 870 
198 1 Y 1 B GLY 871 ? B GLY 871 
199 1 Y 1 B ILE 872 ? B ILE 872 
200 1 Y 1 B SER 873 ? B SER 873 
201 1 Y 1 B PRO 874 ? B PRO 874 
202 1 Y 1 B GLN 875 ? B GLN 875 
203 1 Y 1 B SER 876 ? B SER 876 
204 1 Y 1 B ALA 877 ? B ALA 877 
205 1 Y 1 B GLN 878 ? B GLN 878 
206 1 Y 1 B ALA 879 ? B ALA 879 
207 1 Y 1 B PRO 880 ? B PRO 880 
208 1 Y 1 B GLN 881 ? B GLN 881 
209 1 Y 1 B ALA 882 ? B ALA 882 
210 1 Y 1 B PRO 883 ? B PRO 883 
211 1 Y 1 B GLY 884 ? B GLY 884 
212 1 Y 1 B ASP 885 ? B ASP 885 
213 1 Y 1 B ASN 886 ? B ASN 886 
214 1 Y 1 B HIS 887 ? B HIS 887 
215 1 Y 1 B VAL 888 ? B VAL 888 
216 1 Y 1 B VAL 889 ? B VAL 889 
217 1 Y 1 B PRO 890 ? B PRO 890 
218 1 Y 1 B VAL 891 ? B VAL 891 
219 1 Y 1 B LEU 892 ? B LEU 892 
220 1 Y 1 B ARG 893 ? B ARG 893 
# 
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 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAD PA   P N S 247 
NAD O1A  O N N 248 
NAD O2A  O N N 249 
NAD O5B  O N N 250 
NAD C5B  C N N 251 
NAD C4B  C N R 252 
NAD O4B  O N N 253 
NAD C3B  C N S 254 
NAD O3B  O N N 255 
NAD C2B  C N R 256 
NAD O2B  O N N 257 
NAD C1B  C N R 258 
NAD N9A  N Y N 259 
NAD C8A  C Y N 260 
NAD N7A  N Y N 261 
NAD C5A  C Y N 262 
NAD C6A  C Y N 263 
NAD N6A  N N N 264 
NAD N1A  N Y N 265 
NAD C2A  C Y N 266 
NAD N3A  N Y N 267 
NAD C4A  C Y N 268 
NAD O3   O N N 269 
NAD PN   P N N 270 
NAD O1N  O N N 271 
NAD O2N  O N N 272 
NAD O5D  O N N 273 
NAD C5D  C N N 274 
NAD C4D  C N R 275 
NAD O4D  O N N 276 
NAD C3D  C N S 277 
NAD O3D  O N N 278 
NAD C2D  C N R 279 
NAD O2D  O N N 280 
NAD C1D  C N R 281 
NAD N1N  N Y N 282 
NAD C2N  C Y N 283 
NAD C3N  C Y N 284 
NAD C7N  C N N 285 
NAD O7N  O N N 286 
NAD N7N  N N N 287 
NAD C4N  C Y N 288 
NAD C5N  C Y N 289 
NAD C6N  C Y N 290 
NAD HOA2 H N N 291 
NAD H51A H N N 292 
NAD H52A H N N 293 
NAD H4B  H N N 294 
NAD H3B  H N N 295 
NAD HO3A H N N 296 
NAD H2B  H N N 297 
NAD HO2A H N N 298 
NAD H1B  H N N 299 
NAD H8A  H N N 300 
NAD H61A H N N 301 
NAD H62A H N N 302 
NAD H2A  H N N 303 
NAD H51N H N N 304 
NAD H52N H N N 305 
NAD H4D  H N N 306 
NAD H3D  H N N 307 
NAD HO3N H N N 308 
NAD H2D  H N N 309 
NAD HO2N H N N 310 
NAD H1D  H N N 311 
NAD H2N  H N N 312 
NAD H71N H N N 313 
NAD H72N H N N 314 
NAD H4N  H N N 315 
NAD H5N  H N N 316 
NAD H6N  H N N 317 
PHE N    N N N 318 
PHE CA   C N S 319 
PHE C    C N N 320 
PHE O    O N N 321 
PHE CB   C N N 322 
PHE CG   C Y N 323 
PHE CD1  C Y N 324 
PHE CD2  C Y N 325 
PHE CE1  C Y N 326 
PHE CE2  C Y N 327 
PHE CZ   C Y N 328 
PHE OXT  O N N 329 
PHE H    H N N 330 
PHE H2   H N N 331 
PHE HA   H N N 332 
PHE HB2  H N N 333 
PHE HB3  H N N 334 
PHE HD1  H N N 335 
PHE HD2  H N N 336 
PHE HE1  H N N 337 
PHE HE2  H N N 338 
PHE HZ   H N N 339 
PHE HXT  H N N 340 
PRO N    N N N 341 
PRO CA   C N S 342 
PRO C    C N N 343 
PRO O    O N N 344 
PRO CB   C N N 345 
PRO CG   C N N 346 
PRO CD   C N N 347 
PRO OXT  O N N 348 
PRO H    H N N 349 
PRO HA   H N N 350 
PRO HB2  H N N 351 
PRO HB3  H N N 352 
PRO HG2  H N N 353 
PRO HG3  H N N 354 
PRO HD2  H N N 355 
PRO HD3  H N N 356 
PRO HXT  H N N 357 
SER N    N N N 358 
SER CA   C N S 359 
SER C    C N N 360 
SER O    O N N 361 
SER CB   C N N 362 
SER OG   O N N 363 
SER OXT  O N N 364 
SER H    H N N 365 
SER H2   H N N 366 
SER HA   H N N 367 
SER HB2  H N N 368 
SER HB3  H N N 369 
SER HG   H N N 370 
SER HXT  H N N 371 
THR N    N N N 372 
THR CA   C N S 373 
THR C    C N N 374 
THR O    O N N 375 
THR CB   C N R 376 
THR OG1  O N N 377 
THR CG2  C N N 378 
THR OXT  O N N 379 
THR H    H N N 380 
THR H2   H N N 381 
THR HA   H N N 382 
THR HB   H N N 383 
THR HG1  H N N 384 
THR HG21 H N N 385 
THR HG22 H N N 386 
THR HG23 H N N 387 
THR HXT  H N N 388 
TRP N    N N N 389 
TRP CA   C N S 390 
TRP C    C N N 391 
TRP O    O N N 392 
TRP CB   C N N 393 
TRP CG   C Y N 394 
TRP CD1  C Y N 395 
TRP CD2  C Y N 396 
TRP NE1  N Y N 397 
TRP CE2  C Y N 398 
TRP CE3  C Y N 399 
TRP CZ2  C Y N 400 
TRP CZ3  C Y N 401 
TRP CH2  C Y N 402 
TRP OXT  O N N 403 
TRP H    H N N 404 
TRP H2   H N N 405 
TRP HA   H N N 406 
TRP HB2  H N N 407 
TRP HB3  H N N 408 
TRP HD1  H N N 409 
TRP HE1  H N N 410 
TRP HE3  H N N 411 
TRP HZ2  H N N 412 
TRP HZ3  H N N 413 
TRP HH2  H N N 414 
TRP HXT  H N N 415 
TYR N    N N N 416 
TYR CA   C N S 417 
TYR C    C N N 418 
TYR O    O N N 419 
TYR CB   C N N 420 
TYR CG   C Y N 421 
TYR CD1  C Y N 422 
TYR CD2  C Y N 423 
TYR CE1  C Y N 424 
TYR CE2  C Y N 425 
TYR CZ   C Y N 426 
TYR OH   O N N 427 
TYR OXT  O N N 428 
TYR H    H N N 429 
TYR H2   H N N 430 
TYR HA   H N N 431 
TYR HB2  H N N 432 
TYR HB3  H N N 433 
TYR HD1  H N N 434 
TYR HD2  H N N 435 
TYR HE1  H N N 436 
TYR HE2  H N N 437 
TYR HH   H N N 438 
TYR HXT  H N N 439 
VAL N    N N N 440 
VAL CA   C N S 441 
VAL C    C N N 442 
VAL O    O N N 443 
VAL CB   C N N 444 
VAL CG1  C N N 445 
VAL CG2  C N N 446 
VAL OXT  O N N 447 
VAL H    H N N 448 
VAL H2   H N N 449 
VAL HA   H N N 450 
VAL HB   H N N 451 
VAL HG11 H N N 452 
VAL HG12 H N N 453 
VAL HG13 H N N 454 
VAL HG21 H N N 455 
VAL HG22 H N N 456 
VAL HG23 H N N 457 
VAL HXT  H N N 458 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAD PA  O1A  doub N N 235 
NAD PA  O2A  sing N N 236 
NAD PA  O5B  sing N N 237 
NAD PA  O3   sing N N 238 
NAD O2A HOA2 sing N N 239 
NAD O5B C5B  sing N N 240 
NAD C5B C4B  sing N N 241 
NAD C5B H51A sing N N 242 
NAD C5B H52A sing N N 243 
NAD C4B O4B  sing N N 244 
NAD C4B C3B  sing N N 245 
NAD C4B H4B  sing N N 246 
NAD O4B C1B  sing N N 247 
NAD C3B O3B  sing N N 248 
NAD C3B C2B  sing N N 249 
NAD C3B H3B  sing N N 250 
NAD O3B HO3A sing N N 251 
NAD C2B O2B  sing N N 252 
NAD C2B C1B  sing N N 253 
NAD C2B H2B  sing N N 254 
NAD O2B HO2A sing N N 255 
NAD C1B N9A  sing N N 256 
NAD C1B H1B  sing N N 257 
NAD N9A C8A  sing Y N 258 
NAD N9A C4A  sing Y N 259 
NAD C8A N7A  doub Y N 260 
NAD C8A H8A  sing N N 261 
NAD N7A C5A  sing Y N 262 
NAD C5A C6A  sing Y N 263 
NAD C5A C4A  doub Y N 264 
NAD C6A N6A  sing N N 265 
NAD C6A N1A  doub Y N 266 
NAD N6A H61A sing N N 267 
NAD N6A H62A sing N N 268 
NAD N1A C2A  sing Y N 269 
NAD C2A N3A  doub Y N 270 
NAD C2A H2A  sing N N 271 
NAD N3A C4A  sing Y N 272 
NAD O3  PN   sing N N 273 
NAD PN  O1N  doub N N 274 
NAD PN  O2N  sing N N 275 
NAD PN  O5D  sing N N 276 
NAD O5D C5D  sing N N 277 
NAD C5D C4D  sing N N 278 
NAD C5D H51N sing N N 279 
NAD C5D H52N sing N N 280 
NAD C4D O4D  sing N N 281 
NAD C4D C3D  sing N N 282 
NAD C4D H4D  sing N N 283 
NAD O4D C1D  sing N N 284 
NAD C3D O3D  sing N N 285 
NAD C3D C2D  sing N N 286 
NAD C3D H3D  sing N N 287 
NAD O3D HO3N sing N N 288 
NAD C2D O2D  sing N N 289 
NAD C2D C1D  sing N N 290 
NAD C2D H2D  sing N N 291 
NAD O2D HO2N sing N N 292 
NAD C1D N1N  sing N N 293 
NAD C1D H1D  sing N N 294 
NAD N1N C2N  sing Y N 295 
NAD N1N C6N  doub Y N 296 
NAD C2N C3N  doub Y N 297 
NAD C2N H2N  sing N N 298 
NAD C3N C7N  sing N N 299 
NAD C3N C4N  sing Y N 300 
NAD C7N O7N  doub N N 301 
NAD C7N N7N  sing N N 302 
NAD N7N H71N sing N N 303 
NAD N7N H72N sing N N 304 
NAD C4N C5N  doub Y N 305 
NAD C4N H4N  sing N N 306 
NAD C5N C6N  sing Y N 307 
NAD C5N H5N  sing N N 308 
NAD C6N H6N  sing N N 309 
PHE N   CA   sing N N 310 
PHE N   H    sing N N 311 
PHE N   H2   sing N N 312 
PHE CA  C    sing N N 313 
PHE CA  CB   sing N N 314 
PHE CA  HA   sing N N 315 
PHE C   O    doub N N 316 
PHE C   OXT  sing N N 317 
PHE CB  CG   sing N N 318 
PHE CB  HB2  sing N N 319 
PHE CB  HB3  sing N N 320 
PHE CG  CD1  doub Y N 321 
PHE CG  CD2  sing Y N 322 
PHE CD1 CE1  sing Y N 323 
PHE CD1 HD1  sing N N 324 
PHE CD2 CE2  doub Y N 325 
PHE CD2 HD2  sing N N 326 
PHE CE1 CZ   doub Y N 327 
PHE CE1 HE1  sing N N 328 
PHE CE2 CZ   sing Y N 329 
PHE CE2 HE2  sing N N 330 
PHE CZ  HZ   sing N N 331 
PHE OXT HXT  sing N N 332 
PRO N   CA   sing N N 333 
PRO N   CD   sing N N 334 
PRO N   H    sing N N 335 
PRO CA  C    sing N N 336 
PRO CA  CB   sing N N 337 
PRO CA  HA   sing N N 338 
PRO C   O    doub N N 339 
PRO C   OXT  sing N N 340 
PRO CB  CG   sing N N 341 
PRO CB  HB2  sing N N 342 
PRO CB  HB3  sing N N 343 
PRO CG  CD   sing N N 344 
PRO CG  HG2  sing N N 345 
PRO CG  HG3  sing N N 346 
PRO CD  HD2  sing N N 347 
PRO CD  HD3  sing N N 348 
PRO OXT HXT  sing N N 349 
SER N   CA   sing N N 350 
SER N   H    sing N N 351 
SER N   H2   sing N N 352 
SER CA  C    sing N N 353 
SER CA  CB   sing N N 354 
SER CA  HA   sing N N 355 
SER C   O    doub N N 356 
SER C   OXT  sing N N 357 
SER CB  OG   sing N N 358 
SER CB  HB2  sing N N 359 
SER CB  HB3  sing N N 360 
SER OG  HG   sing N N 361 
SER OXT HXT  sing N N 362 
THR N   CA   sing N N 363 
THR N   H    sing N N 364 
THR N   H2   sing N N 365 
THR CA  C    sing N N 366 
THR CA  CB   sing N N 367 
THR CA  HA   sing N N 368 
THR C   O    doub N N 369 
THR C   OXT  sing N N 370 
THR CB  OG1  sing N N 371 
THR CB  CG2  sing N N 372 
THR CB  HB   sing N N 373 
THR OG1 HG1  sing N N 374 
THR CG2 HG21 sing N N 375 
THR CG2 HG22 sing N N 376 
THR CG2 HG23 sing N N 377 
THR OXT HXT  sing N N 378 
TRP N   CA   sing N N 379 
TRP N   H    sing N N 380 
TRP N   H2   sing N N 381 
TRP CA  C    sing N N 382 
TRP CA  CB   sing N N 383 
TRP CA  HA   sing N N 384 
TRP C   O    doub N N 385 
TRP C   OXT  sing N N 386 
TRP CB  CG   sing N N 387 
TRP CB  HB2  sing N N 388 
TRP CB  HB3  sing N N 389 
TRP CG  CD1  doub Y N 390 
TRP CG  CD2  sing Y N 391 
TRP CD1 NE1  sing Y N 392 
TRP CD1 HD1  sing N N 393 
TRP CD2 CE2  doub Y N 394 
TRP CD2 CE3  sing Y N 395 
TRP NE1 CE2  sing Y N 396 
TRP NE1 HE1  sing N N 397 
TRP CE2 CZ2  sing Y N 398 
TRP CE3 CZ3  doub Y N 399 
TRP CE3 HE3  sing N N 400 
TRP CZ2 CH2  doub Y N 401 
TRP CZ2 HZ2  sing N N 402 
TRP CZ3 CH2  sing Y N 403 
TRP CZ3 HZ3  sing N N 404 
TRP CH2 HH2  sing N N 405 
TRP OXT HXT  sing N N 406 
TYR N   CA   sing N N 407 
TYR N   H    sing N N 408 
TYR N   H2   sing N N 409 
TYR CA  C    sing N N 410 
TYR CA  CB   sing N N 411 
TYR CA  HA   sing N N 412 
TYR C   O    doub N N 413 
TYR C   OXT  sing N N 414 
TYR CB  CG   sing N N 415 
TYR CB  HB2  sing N N 416 
TYR CB  HB3  sing N N 417 
TYR CG  CD1  doub Y N 418 
TYR CG  CD2  sing Y N 419 
TYR CD1 CE1  sing Y N 420 
TYR CD1 HD1  sing N N 421 
TYR CD2 CE2  doub Y N 422 
TYR CD2 HD2  sing N N 423 
TYR CE1 CZ   doub Y N 424 
TYR CE1 HE1  sing N N 425 
TYR CE2 CZ   sing Y N 426 
TYR CE2 HE2  sing N N 427 
TYR CZ  OH   sing N N 428 
TYR OH  HH   sing N N 429 
TYR OXT HXT  sing N N 430 
VAL N   CA   sing N N 431 
VAL N   H    sing N N 432 
VAL N   H2   sing N N 433 
VAL CA  C    sing N N 434 
VAL CA  CB   sing N N 435 
VAL CA  HA   sing N N 436 
VAL C   O    doub N N 437 
VAL C   OXT  sing N N 438 
VAL CB  CG1  sing N N 439 
VAL CB  CG2  sing N N 440 
VAL CB  HB   sing N N 441 
VAL CG1 HG11 sing N N 442 
VAL CG1 HG12 sing N N 443 
VAL CG1 HG13 sing N N 444 
VAL CG2 HG21 sing N N 445 
VAL CG2 HG22 sing N N 446 
VAL CG2 HG23 sing N N 447 
VAL OXT HXT  sing N N 448 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM C8H18N2O4S 1 HEPES                
1 5   mM MgCl2      2 'Magnesium chloride' 
1 5   mM CaCl2      3 'Calcium chlordie'   
1 .25 mM C4H10O2S2  4 DTT                  
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                7.8 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         45 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?       
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ?       
MASKING                    ? 3  ? ? ? ?      ?       
'CTF CORRECTION'           ? 4  1 ? ? ?      ?       
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ?       
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ?       
'MODEL FITTING'            ? 7  ? 1 ? Coot   0.8.9.2 
OTHER                      ? 8  ? ? ? ?      ?       
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? ?      ?       
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? ?      ?       
CLASSIFICATION             ? 11 1 ? ? ?      ?       
RECONSTRUCTION             ? 12 1 ? ? ?      ?       
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX 1.20.1  
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'R35 GM143052' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4V60 
# 
_atom_sites.entry_id                    9MXH 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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 
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   . GLU A 1 5   ? 512.039 702.847 541.633 1.00 121.29 ? 5   GLU A N   1 
ATOM   2     C CA  . GLU A 1 5   ? 513.151 703.441 542.368 1.00 123.46 ? 5   GLU A CA  1 
ATOM   3     C C   . GLU A 1 5   ? 513.231 704.944 542.126 1.00 123.07 ? 5   GLU A C   1 
ATOM   4     O O   . GLU A 1 5   ? 513.380 705.726 543.065 1.00 123.11 ? 5   GLU A O   1 
ATOM   5     C CB  . GLU A 1 5   ? 514.471 702.777 541.976 1.00 123.65 ? 5   GLU A CB  1 
ATOM   6     C CG  . GLU A 1 5   ? 514.554 701.301 542.330 1.00 123.23 ? 5   GLU A CG  1 
ATOM   7     C CD  . GLU A 1 5   ? 515.923 700.714 542.045 1.00 123.09 ? 5   GLU A CD  1 
ATOM   8     O OE1 . GLU A 1 5   ? 516.797 701.452 541.548 1.00 122.01 ? 5   GLU A OE1 1 
ATOM   9     O OE2 . GLU A 1 5   ? 516.122 699.511 542.319 1.00 122.67 ? 5   GLU A OE2 1 
ATOM   10    N N   . PHE A 1 6   ? 513.142 705.341 540.854 1.00 126.20 ? 6   PHE A N   1 
ATOM   11    C CA  . PHE A 1 6   ? 513.244 706.755 540.509 1.00 125.75 ? 6   PHE A CA  1 
ATOM   12    C C   . PHE A 1 6   ? 512.095 707.558 541.107 1.00 125.21 ? 6   PHE A C   1 
ATOM   13    O O   . PHE A 1 6   ? 512.298 708.672 541.604 1.00 122.76 ? 6   PHE A O   1 
ATOM   14    C CB  . PHE A 1 6   ? 513.280 706.923 538.990 1.00 125.82 ? 6   PHE A CB  1 
ATOM   15    C CG  . PHE A 1 6   ? 514.504 706.343 538.344 1.00 127.09 ? 6   PHE A CG  1 
ATOM   16    C CD1 . PHE A 1 6   ? 514.547 705.007 537.979 1.00 126.38 ? 6   PHE A CD1 1 
ATOM   17    C CD2 . PHE A 1 6   ? 515.614 707.132 538.099 1.00 126.66 ? 6   PHE A CD2 1 
ATOM   18    C CE1 . PHE A 1 6   ? 515.673 704.470 537.385 1.00 126.33 ? 6   PHE A CE1 1 
ATOM   19    C CE2 . PHE A 1 6   ? 516.744 706.602 537.505 1.00 126.46 ? 6   PHE A CE2 1 
ATOM   20    C CZ  . PHE A 1 6   ? 516.772 705.269 537.148 1.00 126.28 ? 6   PHE A CZ  1 
ATOM   21    N N   . ILE A 1 7   ? 510.885 707.011 541.067 1.00 125.73 ? 7   ILE A N   1 
ATOM   22    C CA  . ILE A 1 7   ? 509.708 707.720 541.559 1.00 125.02 ? 7   ILE A CA  1 
ATOM   23    C C   . ILE A 1 7   ? 509.522 707.420 543.043 1.00 125.46 ? 7   ILE A C   1 
ATOM   24    O O   . ILE A 1 7   ? 509.433 706.257 543.449 1.00 124.39 ? 7   ILE A O   1 
ATOM   25    C CB  . ILE A 1 7   ? 508.457 707.353 540.744 1.00 122.95 ? 7   ILE A CB  1 
ATOM   26    C CG1 . ILE A 1 7   ? 507.243 708.136 541.244 1.00 123.29 ? 7   ILE A CG1 1 
ATOM   27    C CG2 . ILE A 1 7   ? 508.210 705.843 540.731 1.00 122.39 ? 7   ILE A CG2 1 
ATOM   28    C CD1 . ILE A 1 7   ? 507.305 709.613 540.953 1.00 122.35 ? 7   ILE A CD1 1 
ATOM   29    N N   . ILE A 1 8   ? 509.486 708.474 543.858 1.00 126.32 ? 8   ILE A N   1 
ATOM   30    C CA  . ILE A 1 8   ? 509.314 708.343 545.300 1.00 125.85 ? 8   ILE A CA  1 
ATOM   31    C C   . ILE A 1 8   ? 508.347 709.414 545.785 1.00 126.10 ? 8   ILE A C   1 
ATOM   32    O O   . ILE A 1 8   ? 508.725 710.581 545.941 1.00 125.66 ? 8   ILE A O   1 
ATOM   33    C CB  . ILE A 1 8   ? 510.661 708.449 546.043 1.00 125.54 ? 8   ILE A CB  1 
ATOM   34    C CG1 . ILE A 1 8   ? 511.590 707.288 545.677 1.00 125.33 ? 8   ILE A CG1 1 
ATOM   35    C CG2 . ILE A 1 8   ? 510.443 708.477 547.549 1.00 124.89 ? 8   ILE A CG2 1 
ATOM   36    C CD1 . ILE A 1 8   ? 511.093 705.935 546.137 1.00 125.35 ? 8   ILE A CD1 1 
ATOM   37    N N   . ARG A 1 9   ? 507.094 709.036 546.025 1.00 125.05 ? 9   ARG A N   1 
ATOM   38    C CA  . ARG A 1 9   ? 506.104 709.936 546.606 1.00 123.97 ? 9   ARG A CA  1 
ATOM   39    C C   . ARG A 1 9   ? 506.009 709.652 548.099 1.00 123.33 ? 9   ARG A C   1 
ATOM   40    O O   . ARG A 1 9   ? 505.547 708.580 548.506 1.00 122.62 ? 9   ARG A O   1 
ATOM   41    C CB  . ARG A 1 9   ? 504.737 709.785 545.935 1.00 124.62 ? 9   ARG A CB  1 
ATOM   42    C CG  . ARG A 1 9   ? 504.280 708.354 545.695 1.00 124.26 ? 9   ARG A CG  1 
ATOM   43    C CD  . ARG A 1 9   ? 502.989 708.325 544.888 1.00 123.13 ? 9   ARG A CD  1 
ATOM   44    N NE  . ARG A 1 9   ? 502.847 707.104 544.105 1.00 123.75 ? 9   ARG A NE  1 
ATOM   45    C CZ  . ARG A 1 9   ? 503.463 706.874 542.954 1.00 123.86 ? 9   ARG A CZ  1 
ATOM   46    N NH1 . ARG A 1 9   ? 504.254 707.780 542.403 1.00 122.93 ? 9   ARG A NH1 1 
ATOM   47    N NH2 . ARG A 1 9   ? 503.276 705.711 542.337 1.00 123.46 ? 9   ARG A NH2 1 
ATOM   48    N N   . ILE A 1 10  ? 506.459 710.604 548.912 1.00 126.28 ? 10  ILE A N   1 
ATOM   49    C CA  . ILE A 1 10  ? 506.462 710.433 550.361 1.00 127.21 ? 10  ILE A CA  1 
ATOM   50    C C   . ILE A 1 10  ? 505.066 710.737 550.897 1.00 126.11 ? 10  ILE A C   1 
ATOM   51    O O   . ILE A 1 10  ? 504.400 711.664 550.410 1.00 127.56 ? 10  ILE A O   1 
ATOM   52    C CB  . ILE A 1 10  ? 507.543 711.306 551.022 1.00 124.33 ? 10  ILE A CB  1 
ATOM   53    C CG1 . ILE A 1 10  ? 507.245 712.793 550.844 1.00 123.65 ? 10  ILE A CG1 1 
ATOM   54    C CG2 . ILE A 1 10  ? 508.897 710.991 550.429 1.00 123.94 ? 10  ILE A CG2 1 
ATOM   55    C CD1 . ILE A 1 10  ? 506.803 713.477 552.116 1.00 121.86 ? 10  ILE A CD1 1 
ATOM   56    N N   . PRO A 1 11  ? 504.578 709.979 551.873 1.00 114.61 ? 11  PRO A N   1 
ATOM   57    C CA  . PRO A 1 11  ? 503.236 710.217 552.410 1.00 113.30 ? 11  PRO A CA  1 
ATOM   58    C C   . PRO A 1 11  ? 503.170 711.558 553.122 1.00 113.52 ? 11  PRO A C   1 
ATOM   59    O O   . PRO A 1 11  ? 504.210 712.151 553.438 1.00 114.69 ? 11  PRO A O   1 
ATOM   60    C CB  . PRO A 1 11  ? 503.038 709.054 553.394 1.00 114.32 ? 11  PRO A CB  1 
ATOM   61    C CG  . PRO A 1 11  ? 503.968 707.992 552.913 1.00 112.91 ? 11  PRO A CG  1 
ATOM   62    C CD  . PRO A 1 11  ? 505.164 708.728 552.388 1.00 113.76 ? 11  PRO A CD  1 
ATOM   63    N N   . PRO A 1 12  ? 501.968 712.073 553.377 1.00 121.00 ? 12  PRO A N   1 
ATOM   64    C CA  . PRO A 1 12  ? 501.854 713.330 554.129 1.00 122.28 ? 12  PRO A CA  1 
ATOM   65    C C   . PRO A 1 12  ? 502.484 713.215 555.509 1.00 124.54 ? 12  PRO A C   1 
ATOM   66    O O   . PRO A 1 12  ? 502.392 712.179 556.171 1.00 123.46 ? 12  PRO A O   1 
ATOM   67    C CB  . PRO A 1 12  ? 500.339 713.560 554.215 1.00 121.64 ? 12  PRO A CB  1 
ATOM   68    C CG  . PRO A 1 12  ? 499.717 712.236 553.874 1.00 121.49 ? 12  PRO A CG  1 
ATOM   69    C CD  . PRO A 1 12  ? 500.657 711.594 552.911 1.00 121.08 ? 12  PRO A CD  1 
ATOM   70    N N   . TYR A 1 13  ? 503.129 714.303 555.935 1.00 119.13 ? 13  TYR A N   1 
ATOM   71    C CA  . TYR A 1 13  ? 503.868 714.363 557.195 1.00 114.52 ? 13  TYR A CA  1 
ATOM   72    C C   . TYR A 1 13  ? 504.962 713.287 557.241 1.00 113.69 ? 13  TYR A C   1 
ATOM   73    O O   . TYR A 1 13  ? 504.956 712.380 558.075 1.00 116.87 ? 13  TYR A O   1 
ATOM   74    C CB  . TYR A 1 13  ? 502.915 714.271 558.395 1.00 115.62 ? 13  TYR A CB  1 
ATOM   75    C CG  . TYR A 1 13  ? 502.066 715.517 558.601 1.00 115.87 ? 13  TYR A CG  1 
ATOM   76    C CD1 . TYR A 1 13  ? 502.652 716.730 558.945 1.00 114.36 ? 13  TYR A CD1 1 
ATOM   77    C CD2 . TYR A 1 13  ? 500.683 715.482 558.449 1.00 115.80 ? 13  TYR A CD2 1 
ATOM   78    C CE1 . TYR A 1 13  ? 501.890 717.870 559.134 1.00 114.39 ? 13  TYR A CE1 1 
ATOM   79    C CE2 . TYR A 1 13  ? 499.912 716.621 558.637 1.00 115.08 ? 13  TYR A CE2 1 
ATOM   80    C CZ  . TYR A 1 13  ? 500.522 717.811 558.980 1.00 115.54 ? 13  TYR A CZ  1 
ATOM   81    O OH  . TYR A 1 13  ? 499.762 718.944 559.166 1.00 113.83 ? 13  TYR A OH  1 
ATOM   82    N N   . HIS A 1 14  ? 505.909 713.415 556.310 1.00 111.22 ? 14  HIS A N   1 
ATOM   83    C CA  . HIS A 1 14  ? 507.047 712.515 556.174 1.00 113.79 ? 14  HIS A CA  1 
ATOM   84    C C   . HIS A 1 14  ? 508.189 713.281 555.520 1.00 114.85 ? 14  HIS A C   1 
ATOM   85    O O   . HIS A 1 14  ? 508.054 714.461 555.183 1.00 113.69 ? 14  HIS A O   1 
ATOM   86    C CB  . HIS A 1 14  ? 506.694 711.276 555.339 1.00 115.36 ? 14  HIS A CB  1 
ATOM   87    C CG  . HIS A 1 14  ? 506.053 710.171 556.122 1.00 113.22 ? 14  HIS A CG  1 
ATOM   88    N ND1 . HIS A 1 14  ? 504.777 710.263 556.634 1.00 113.09 ? 14  HIS A ND1 1 
ATOM   89    C CD2 . HIS A 1 14  ? 506.501 708.938 556.456 1.00 113.27 ? 14  HIS A CD2 1 
ATOM   90    C CE1 . HIS A 1 14  ? 504.473 709.143 557.262 1.00 114.11 ? 14  HIS A CE1 1 
ATOM   91    N NE2 . HIS A 1 14  ? 505.502 708.320 557.169 1.00 113.95 ? 14  HIS A NE2 1 
ATOM   92    N N   . TYR A 1 15  ? 509.324 712.603 555.340 1.00 120.76 ? 15  TYR A N   1 
ATOM   93    C CA  . TYR A 1 15  ? 510.427 713.172 554.573 1.00 121.67 ? 15  TYR A CA  1 
ATOM   94    C C   . TYR A 1 15  ? 511.330 712.052 554.083 1.00 122.51 ? 15  TYR A C   1 
ATOM   95    O O   . TYR A 1 15  ? 511.244 710.909 554.540 1.00 121.59 ? 15  TYR A O   1 
ATOM   96    C CB  . TYR A 1 15  ? 511.263 714.177 555.384 1.00 121.49 ? 15  TYR A CB  1 
ATOM   97    C CG  . TYR A 1 15  ? 511.802 713.671 556.705 1.00 123.78 ? 15  TYR A CG  1 
ATOM   98    C CD1 . TYR A 1 15  ? 511.301 714.143 557.906 1.00 122.57 ? 15  TYR A CD1 1 
ATOM   99    C CD2 . TYR A 1 15  ? 512.842 712.748 556.750 1.00 124.09 ? 15  TYR A CD2 1 
ATOM   100   C CE1 . TYR A 1 15  ? 511.795 713.690 559.114 1.00 120.60 ? 15  TYR A CE1 1 
ATOM   101   C CE2 . TYR A 1 15  ? 513.342 712.291 557.950 1.00 122.76 ? 15  TYR A CE2 1 
ATOM   102   C CZ  . TYR A 1 15  ? 512.817 712.765 559.128 1.00 121.02 ? 15  TYR A CZ  1 
ATOM   103   O OH  . TYR A 1 15  ? 513.315 712.307 560.325 1.00 121.81 ? 15  TYR A OH  1 
ATOM   104   N N   . ILE A 1 16  ? 512.221 712.407 553.156 1.00 118.01 ? 16  ILE A N   1 
ATOM   105   C CA  . ILE A 1 16  ? 513.313 711.547 552.717 1.00 116.93 ? 16  ILE A CA  1 
ATOM   106   C C   . ILE A 1 16  ? 514.547 712.404 552.488 1.00 116.57 ? 16  ILE A C   1 
ATOM   107   O O   . ILE A 1 16  ? 514.465 713.621 552.317 1.00 113.84 ? 16  ILE A O   1 
ATOM   108   C CB  . ILE A 1 16  ? 512.979 710.750 551.439 1.00 119.07 ? 16  ILE A CB  1 
ATOM   109   C CG1 . ILE A 1 16  ? 512.602 711.687 550.287 1.00 119.40 ? 16  ILE A CG1 1 
ATOM   110   C CG2 . ILE A 1 16  ? 511.909 709.705 551.715 1.00 118.82 ? 16  ILE A CG2 1 
ATOM   111   C CD1 . ILE A 1 16  ? 512.858 711.094 548.916 1.00 118.75 ? 16  ILE A CD1 1 
ATOM   112   N N   . HIS A 1 17  ? 515.703 711.743 552.484 1.00 120.22 ? 17  HIS A N   1 
ATOM   113   C CA  . HIS A 1 17  ? 516.974 712.383 552.190 1.00 119.16 ? 17  HIS A CA  1 
ATOM   114   C C   . HIS A 1 17  ? 517.531 711.816 550.891 1.00 124.18 ? 17  HIS A C   1 
ATOM   115   O O   . HIS A 1 17  ? 517.611 710.595 550.717 1.00 126.06 ? 17  HIS A O   1 
ATOM   116   C CB  . HIS A 1 17  ? 517.974 712.197 553.331 1.00 122.57 ? 17  HIS A CB  1 
ATOM   117   C CG  . HIS A 1 17  ? 517.444 712.596 554.672 1.00 125.97 ? 17  HIS A CG  1 
ATOM   118   N ND1 . HIS A 1 17  ? 516.582 711.804 555.404 1.00 123.82 ? 17  HIS A ND1 1 
ATOM   119   C CD2 . HIS A 1 17  ? 517.663 713.706 555.417 1.00 123.24 ? 17  HIS A CD2 1 
ATOM   120   C CE1 . HIS A 1 17  ? 516.282 712.418 556.534 1.00 122.96 ? 17  HIS A CE1 1 
ATOM   121   N NE2 . HIS A 1 17  ? 516.927 713.571 556.568 1.00 121.75 ? 17  HIS A NE2 1 
ATOM   122   N N   . VAL A 1 18  ? 517.886 712.706 549.969 1.00 128.87 ? 18  VAL A N   1 
ATOM   123   C CA  . VAL A 1 18  ? 518.475 712.337 548.687 1.00 126.17 ? 18  VAL A CA  1 
ATOM   124   C C   . VAL A 1 18  ? 519.820 713.039 548.561 1.00 127.38 ? 18  VAL A C   1 
ATOM   125   O O   . VAL A 1 18  ? 519.912 714.255 548.769 1.00 126.29 ? 18  VAL A O   1 
ATOM   126   C CB  . VAL A 1 18  ? 517.561 712.701 547.501 1.00 122.89 ? 18  VAL A CB  1 
ATOM   127   C CG1 . VAL A 1 18  ? 517.035 714.128 547.627 1.00 122.47 ? 18  VAL A CG1 1 
ATOM   128   C CG2 . VAL A 1 18  ? 518.307 712.527 546.201 1.00 127.11 ? 18  VAL A CG2 1 
ATOM   129   N N   . LEU A 1 19  ? 520.859 712.279 548.230 1.00 128.89 ? 19  LEU A N   1 
ATOM   130   C CA  . LEU A 1 19  ? 522.221 712.789 548.162 1.00 128.23 ? 19  LEU A CA  1 
ATOM   131   C C   . LEU A 1 19  ? 522.540 713.244 546.745 1.00 128.89 ? 19  LEU A C   1 
ATOM   132   O O   . LEU A 1 19  ? 522.325 712.494 545.788 1.00 127.70 ? 19  LEU A O   1 
ATOM   133   C CB  . LEU A 1 19  ? 523.223 711.720 548.605 1.00 128.01 ? 19  LEU A CB  1 
ATOM   134   C CG  . LEU A 1 19  ? 524.702 711.999 548.344 1.00 126.46 ? 19  LEU A CG  1 
ATOM   135   C CD1 . LEU A 1 19  ? 525.174 713.244 549.086 1.00 124.91 ? 19  LEU A CD1 1 
ATOM   136   C CD2 . LEU A 1 19  ? 525.555 710.793 548.710 1.00 125.24 ? 19  LEU A CD2 1 
ATOM   137   N N   . ASP A 1 20  ? 523.046 714.468 546.619 1.00 133.42 ? 20  ASP A N   1 
ATOM   138   C CA  . ASP A 1 20  ? 523.506 715.000 545.336 1.00 133.37 ? 20  ASP A CA  1 
ATOM   139   C C   . ASP A 1 20  ? 524.932 714.511 545.113 1.00 132.98 ? 20  ASP A C   1 
ATOM   140   O O   . ASP A 1 20  ? 525.899 715.092 545.609 1.00 134.79 ? 20  ASP A O   1 
ATOM   141   C CB  . ASP A 1 20  ? 523.424 716.523 545.319 1.00 131.63 ? 20  ASP A CB  1 
ATOM   142   C CG  . ASP A 1 20  ? 523.834 717.116 543.986 1.00 131.35 ? 20  ASP A CG  1 
ATOM   143   O OD1 . ASP A 1 20  ? 524.034 716.351 543.022 1.00 133.22 ? 20  ASP A OD1 1 
ATOM   144   O OD2 . ASP A 1 20  ? 523.959 718.357 543.904 1.00 129.73 ? 20  ASP A OD2 1 
ATOM   145   N N   . GLN A 1 21  ? 525.064 713.418 544.357 1.00 126.16 ? 21  GLN A N   1 
ATOM   146   C CA  . GLN A 1 21  ? 526.376 712.807 544.166 1.00 126.02 ? 21  GLN A CA  1 
ATOM   147   C C   . GLN A 1 21  ? 527.332 713.715 543.405 1.00 126.56 ? 21  GLN A C   1 
ATOM   148   O O   . GLN A 1 21  ? 528.552 713.560 543.518 1.00 125.43 ? 21  GLN A O   1 
ATOM   149   C CB  . GLN A 1 21  ? 526.230 711.463 543.452 1.00 126.07 ? 21  GLN A CB  1 
ATOM   150   C CG  . GLN A 1 21  ? 525.690 710.355 544.339 1.00 127.05 ? 21  GLN A CG  1 
ATOM   151   C CD  . GLN A 1 21  ? 525.663 709.010 543.644 1.00 128.05 ? 21  GLN A CD  1 
ATOM   152   O OE1 . GLN A 1 21  ? 525.669 708.932 542.415 1.00 128.70 ? 21  GLN A OE1 1 
ATOM   153   N NE2 . GLN A 1 21  ? 525.648 707.940 544.428 1.00 127.12 ? 21  GLN A NE2 1 
ATOM   154   N N   . ASN A 1 22  ? 526.806 714.665 542.629 1.00 131.45 ? 22  ASN A N   1 
ATOM   155   C CA  . ASN A 1 22  ? 527.679 715.610 541.944 1.00 132.70 ? 22  ASN A CA  1 
ATOM   156   C C   . ASN A 1 22  ? 528.198 716.703 542.867 1.00 131.13 ? 22  ASN A C   1 
ATOM   157   O O   . ASN A 1 22  ? 529.078 717.467 542.461 1.00 131.09 ? 22  ASN A O   1 
ATOM   158   C CB  . ASN A 1 22  ? 526.955 716.244 540.753 1.00 131.87 ? 22  ASN A CB  1 
ATOM   159   C CG  . ASN A 1 22  ? 526.812 715.291 539.583 1.00 130.01 ? 22  ASN A CG  1 
ATOM   160   O OD1 . ASN A 1 22  ? 525.720 715.097 539.054 1.00 129.61 ? 22  ASN A OD1 1 
ATOM   161   N ND2 . ASN A 1 22  ? 527.923 714.687 539.171 1.00 129.27 ? 22  ASN A ND2 1 
ATOM   162   N N   . SER A 1 23  ? 527.675 716.793 544.091 1.00 131.55 ? 23  SER A N   1 
ATOM   163   C CA  . SER A 1 23  ? 528.136 717.782 545.052 1.00 133.21 ? 23  SER A CA  1 
ATOM   164   C C   . SER A 1 23  ? 528.365 717.208 546.444 1.00 132.88 ? 23  SER A C   1 
ATOM   165   O O   . SER A 1 23  ? 528.821 717.944 547.327 1.00 129.05 ? 23  SER A O   1 
ATOM   166   C CB  . SER A 1 23  ? 527.137 718.945 545.143 1.00 132.01 ? 23  SER A CB  1 
ATOM   167   O OG  . SER A 1 23  ? 527.028 719.620 543.903 1.00 129.39 ? 23  SER A OG  1 
ATOM   168   N N   . ASN A 1 24  ? 528.079 715.922 546.660 1.00 131.45 ? 24  ASN A N   1 
ATOM   169   C CA  . ASN A 1 24  ? 528.206 715.288 547.976 1.00 128.03 ? 24  ASN A CA  1 
ATOM   170   C C   . ASN A 1 24  ? 527.420 716.058 549.035 1.00 128.56 ? 24  ASN A C   1 
ATOM   171   O O   . ASN A 1 24  ? 527.889 716.275 550.153 1.00 130.91 ? 24  ASN A O   1 
ATOM   172   C CB  . ASN A 1 24  ? 529.673 715.143 548.379 1.00 127.85 ? 24  ASN A CB  1 
ATOM   173   C CG  . ASN A 1 24  ? 530.304 713.877 547.838 1.00 128.73 ? 24  ASN A CG  1 
ATOM   174   O OD1 . ASN A 1 24  ? 529.742 712.790 547.961 1.00 127.77 ? 24  ASN A OD1 1 
ATOM   175   N ND2 . ASN A 1 24  ? 531.479 714.013 547.233 1.00 128.02 ? 24  ASN A ND2 1 
ATOM   176   N N   . VAL A 1 25  ? 526.208 716.474 548.674 1.00 123.12 ? 25  VAL A N   1 
ATOM   177   C CA  . VAL A 1 25  ? 525.354 717.277 549.539 1.00 122.99 ? 25  VAL A CA  1 
ATOM   178   C C   . VAL A 1 25  ? 524.036 716.538 549.734 1.00 123.14 ? 25  VAL A C   1 
ATOM   179   O O   . VAL A 1 25  ? 523.401 716.126 548.757 1.00 120.57 ? 25  VAL A O   1 
ATOM   180   C CB  . VAL A 1 25  ? 525.113 718.680 548.953 1.00 121.02 ? 25  VAL A CB  1 
ATOM   181   C CG1 . VAL A 1 25  ? 524.045 719.415 549.746 1.00 120.79 ? 25  VAL A CG1 1 
ATOM   182   C CG2 . VAL A 1 25  ? 526.408 719.470 548.939 1.00 120.09 ? 25  VAL A CG2 1 
ATOM   183   N N   . SER A 1 26  ? 523.635 716.375 550.990 1.00 127.62 ? 26  SER A N   1 
ATOM   184   C CA  . SER A 1 26  ? 522.374 715.736 551.331 1.00 126.54 ? 26  SER A CA  1 
ATOM   185   C C   . SER A 1 26  ? 521.349 716.784 551.739 1.00 124.99 ? 26  SER A C   1 
ATOM   186   O O   . SER A 1 26  ? 521.690 717.838 552.287 1.00 123.02 ? 26  SER A O   1 
ATOM   187   C CB  . SER A 1 26  ? 522.560 714.721 552.461 1.00 124.36 ? 26  SER A CB  1 
ATOM   188   O OG  . SER A 1 26  ? 521.425 713.881 552.578 1.00 122.86 ? 26  SER A OG  1 
ATOM   189   N N   . ARG A 1 27  ? 520.082 716.485 551.466 1.00 113.29 ? 27  ARG A N   1 
ATOM   190   C CA  . ARG A 1 27  ? 518.997 717.416 551.722 1.00 111.72 ? 27  ARG A CA  1 
ATOM   191   C C   . ARG A 1 27  ? 517.764 716.620 552.125 1.00 109.13 ? 27  ARG A C   1 
ATOM   192   O O   . ARG A 1 27  ? 517.678 715.415 551.887 1.00 106.00 ? 27  ARG A O   1 
ATOM   193   C CB  . ARG A 1 27  ? 518.706 718.285 550.489 1.00 113.18 ? 27  ARG A CB  1 
ATOM   194   C CG  . ARG A 1 27  ? 517.996 719.598 550.777 1.00 113.18 ? 27  ARG A CG  1 
ATOM   195   C CD  . ARG A 1 27  ? 518.451 720.213 552.091 1.00 110.21 ? 27  ARG A CD  1 
ATOM   196   N NE  . ARG A 1 27  ? 517.700 721.419 552.410 1.00 111.52 ? 27  ARG A NE  1 
ATOM   197   C CZ  . ARG A 1 27  ? 516.438 721.432 552.824 1.00 111.41 ? 27  ARG A CZ  1 
ATOM   198   N NH1 . ARG A 1 27  ? 515.761 720.313 553.013 1.00 108.84 ? 27  ARG A NH1 1 
ATOM   199   N NH2 . ARG A 1 27  ? 515.843 722.598 553.056 1.00 110.34 ? 27  ARG A NH2 1 
ATOM   200   N N   . VAL A 1 28  ? 516.808 717.310 552.738 1.00 111.58 ? 28  VAL A N   1 
ATOM   201   C CA  . VAL A 1 28  ? 515.562 716.700 553.186 1.00 113.18 ? 28  VAL A CA  1 
ATOM   202   C C   . VAL A 1 28  ? 514.406 717.421 552.510 1.00 111.50 ? 28  VAL A C   1 
ATOM   203   O O   . VAL A 1 28  ? 514.451 718.639 552.302 1.00 110.43 ? 28  VAL A O   1 
ATOM   204   C CB  . VAL A 1 28  ? 515.431 716.723 554.727 1.00 119.25 ? 28  VAL A CB  1 
ATOM   205   C CG1 . VAL A 1 28  ? 514.840 718.038 555.226 1.00 117.28 ? 28  VAL A CG1 1 
ATOM   206   C CG2 . VAL A 1 28  ? 514.599 715.545 555.203 1.00 119.34 ? 28  VAL A CG2 1 
ATOM   207   N N   . GLU A 1 29  ? 513.390 716.656 552.118 1.00 115.45 ? 29  GLU A N   1 
ATOM   208   C CA  . GLU A 1 29  ? 512.217 717.186 551.439 1.00 119.55 ? 29  GLU A CA  1 
ATOM   209   C C   . GLU A 1 29  ? 510.973 716.806 552.226 1.00 120.02 ? 29  GLU A C   1 
ATOM   210   O O   . GLU A 1 29  ? 510.801 715.639 552.594 1.00 119.94 ? 29  GLU A O   1 
ATOM   211   C CB  . GLU A 1 29  ? 512.130 716.660 550.005 1.00 118.97 ? 29  GLU A CB  1 
ATOM   212   C CG  . GLU A 1 29  ? 513.148 717.280 549.065 1.00 118.76 ? 29  GLU A CG  1 
ATOM   213   C CD  . GLU A 1 29  ? 514.262 716.323 548.693 1.00 120.55 ? 29  GLU A CD  1 
ATOM   214   O OE1 . GLU A 1 29  ? 514.062 715.096 548.819 1.00 118.86 ? 29  GLU A OE1 1 
ATOM   215   O OE2 . GLU A 1 29  ? 515.341 716.800 548.281 1.00 119.24 ? 29  GLU A OE2 1 
ATOM   216   N N   . VAL A 1 30  ? 510.105 717.784 552.472 1.00 120.68 ? 30  VAL A N   1 
ATOM   217   C CA  . VAL A 1 30  ? 508.930 717.571 553.308 1.00 121.59 ? 30  VAL A CA  1 
ATOM   218   C C   . VAL A 1 30  ? 507.672 717.967 552.549 1.00 119.99 ? 30  VAL A C   1 
ATOM   219   O O   . VAL A 1 30  ? 507.742 718.527 551.449 1.00 118.70 ? 30  VAL A O   1 
ATOM   220   C CB  . VAL A 1 30  ? 509.041 718.355 554.628 1.00 119.83 ? 30  VAL A CB  1 
ATOM   221   C CG1 . VAL A 1 30  ? 510.205 717.837 555.452 1.00 117.97 ? 30  VAL A CG1 1 
ATOM   222   C CG2 . VAL A 1 30  ? 509.198 719.842 554.348 1.00 118.59 ? 30  VAL A CG2 1 
ATOM   223   N N   . GLY A 1 31  ? 506.512 717.681 553.135 1.00 120.35 ? 31  GLY A N   1 
ATOM   224   C CA  . GLY A 1 31  ? 505.245 718.016 552.536 1.00 117.54 ? 31  GLY A CA  1 
ATOM   225   C C   . GLY A 1 31  ? 504.666 716.869 551.733 1.00 118.73 ? 31  GLY A C   1 
ATOM   226   O O   . GLY A 1 31  ? 505.392 716.089 551.109 1.00 119.31 ? 31  GLY A O   1 
ATOM   227   N N   . PRO A 1 32  ? 503.338 716.753 551.720 1.00 124.49 ? 32  PRO A N   1 
ATOM   228   C CA  . PRO A 1 32  ? 502.700 715.667 550.967 1.00 127.58 ? 32  PRO A CA  1 
ATOM   229   C C   . PRO A 1 32  ? 502.825 715.862 549.466 1.00 128.43 ? 32  PRO A C   1 
ATOM   230   O O   . PRO A 1 32  ? 501.854 716.227 548.793 1.00 126.01 ? 32  PRO A O   1 
ATOM   231   C CB  . PRO A 1 32  ? 501.236 715.738 551.423 1.00 127.17 ? 32  PRO A CB  1 
ATOM   232   C CG  . PRO A 1 32  ? 501.046 717.157 551.847 1.00 126.00 ? 32  PRO A CG  1 
ATOM   233   C CD  . PRO A 1 32  ? 502.358 717.592 552.434 1.00 123.21 ? 32  PRO A CD  1 
ATOM   234   N N   . LYS A 1 33  ? 504.020 715.621 548.930 1.00 127.07 ? 33  LYS A N   1 
ATOM   235   C CA  . LYS A 1 33  ? 504.308 715.860 547.526 1.00 125.00 ? 33  LYS A CA  1 
ATOM   236   C C   . LYS A 1 33  ? 504.948 714.623 546.914 1.00 124.86 ? 33  LYS A C   1 
ATOM   237   O O   . LYS A 1 33  ? 505.599 713.828 547.598 1.00 121.34 ? 33  LYS A O   1 
ATOM   238   C CB  . LYS A 1 33  ? 505.243 717.068 547.341 1.00 123.21 ? 33  LYS A CB  1 
ATOM   239   C CG  . LYS A 1 33  ? 504.536 718.412 547.279 1.00 123.74 ? 33  LYS A CG  1 
ATOM   240   C CD  . LYS A 1 33  ? 504.166 718.903 548.671 1.00 124.98 ? 33  LYS A CD  1 
ATOM   241   C CE  . LYS A 1 33  ? 503.420 720.225 548.616 1.00 124.66 ? 33  LYS A CE  1 
ATOM   242   N NZ  . LYS A 1 33  ? 502.882 720.608 549.951 1.00 124.43 ? 33  LYS A NZ  1 
ATOM   243   N N   . THR A 1 34  ? 504.748 714.466 545.608 1.00 132.54 ? 34  THR A N   1 
ATOM   244   C CA  . THR A 1 34  ? 505.408 713.416 544.848 1.00 132.25 ? 34  THR A CA  1 
ATOM   245   C C   . THR A 1 34  ? 506.768 713.909 544.373 1.00 131.56 ? 34  THR A C   1 
ATOM   246   O O   . THR A 1 34  ? 506.897 715.034 543.880 1.00 131.24 ? 34  THR A O   1 
ATOM   247   C CB  . THR A 1 34  ? 504.553 712.982 543.656 1.00 129.06 ? 34  THR A CB  1 
ATOM   248   O OG1 . THR A 1 34  ? 505.348 712.205 542.750 1.00 128.40 ? 34  THR A OG1 1 
ATOM   249   C CG2 . THR A 1 34  ? 503.985 714.193 542.927 1.00 127.74 ? 34  THR A CG2 1 
ATOM   250   N N   . TYR A 1 35  ? 507.784 713.066 544.533 1.00 124.85 ? 35  TYR A N   1 
ATOM   251   C CA  . TYR A 1 35  ? 509.159 713.442 544.248 1.00 123.46 ? 35  TYR A CA  1 
ATOM   252   C C   . TYR A 1 35  ? 509.780 712.449 543.277 1.00 125.63 ? 35  TYR A C   1 
ATOM   253   O O   . TYR A 1 35  ? 509.571 711.237 543.393 1.00 125.96 ? 35  TYR A O   1 
ATOM   254   C CB  . TYR A 1 35  ? 509.987 713.513 545.538 1.00 120.19 ? 35  TYR A CB  1 
ATOM   255   C CG  . TYR A 1 35  ? 511.437 713.880 545.326 1.00 121.31 ? 35  TYR A CG  1 
ATOM   256   C CD1 . TYR A 1 35  ? 511.817 715.203 545.140 1.00 121.86 ? 35  TYR A CD1 1 
ATOM   257   C CD2 . TYR A 1 35  ? 512.427 712.906 545.320 1.00 121.67 ? 35  TYR A CD2 1 
ATOM   258   C CE1 . TYR A 1 35  ? 513.141 715.544 544.948 1.00 122.19 ? 35  TYR A CE1 1 
ATOM   259   C CE2 . TYR A 1 35  ? 513.754 713.237 545.128 1.00 123.23 ? 35  TYR A CE2 1 
ATOM   260   C CZ  . TYR A 1 35  ? 514.105 714.558 544.943 1.00 123.20 ? 35  TYR A CZ  1 
ATOM   261   O OH  . TYR A 1 35  ? 515.425 714.891 544.752 1.00 124.02 ? 35  TYR A OH  1 
ATOM   262   N N   . ILE A 1 36  ? 510.542 712.968 542.318 1.00 121.81 ? 36  ILE A N   1 
ATOM   263   C CA  . ILE A 1 36  ? 511.268 712.160 541.347 1.00 119.07 ? 36  ILE A CA  1 
ATOM   264   C C   . ILE A 1 36  ? 512.746 712.500 541.466 1.00 120.69 ? 36  ILE A C   1 
ATOM   265   O O   . ILE A 1 36  ? 513.125 713.675 541.408 1.00 119.74 ? 36  ILE A O   1 
ATOM   266   C CB  . ILE A 1 36  ? 510.775 712.397 539.907 1.00 120.03 ? 36  ILE A CB  1 
ATOM   267   C CG1 . ILE A 1 36  ? 509.244 712.442 539.846 1.00 120.41 ? 36  ILE A CG1 1 
ATOM   268   C CG2 . ILE A 1 36  ? 511.318 711.324 538.976 1.00 120.92 ? 36  ILE A CG2 1 
ATOM   269   C CD1 . ILE A 1 36  ? 508.653 713.839 539.921 1.00 119.88 ? 36  ILE A CD1 1 
ATOM   270   N N   . ARG A 1 37  ? 513.576 711.475 541.633 1.00 122.51 ? 37  ARG A N   1 
ATOM   271   C CA  . ARG A 1 37  ? 515.008 711.688 541.773 1.00 122.24 ? 37  ARG A CA  1 
ATOM   272   C C   . ARG A 1 37  ? 515.677 711.764 540.403 1.00 123.72 ? 37  ARG A C   1 
ATOM   273   O O   . ARG A 1 37  ? 515.119 711.355 539.382 1.00 122.53 ? 37  ARG A O   1 
ATOM   274   C CB  . ARG A 1 37  ? 515.645 710.576 542.607 1.00 119.72 ? 37  ARG A CB  1 
ATOM   275   C CG  . ARG A 1 37  ? 515.865 709.277 541.850 1.00 120.54 ? 37  ARG A CG  1 
ATOM   276   C CD  . ARG A 1 37  ? 516.945 708.443 542.519 1.00 119.95 ? 37  ARG A CD  1 
ATOM   277   N NE  . ARG A 1 37  ? 517.323 707.279 541.725 1.00 120.57 ? 37  ARG A NE  1 
ATOM   278   C CZ  . ARG A 1 37  ? 516.881 706.049 541.940 1.00 120.73 ? 37  ARG A CZ  1 
ATOM   279   N NH1 . ARG A 1 37  ? 516.056 705.777 542.938 1.00 120.71 ? 37  ARG A NH1 1 
ATOM   280   N NH2 . ARG A 1 37  ? 517.283 705.066 541.140 1.00 119.45 ? 37  ARG A NH2 1 
ATOM   281   N N   . GLN A 1 38  ? 516.891 712.299 540.393 1.00 121.83 ? 38  GLN A N   1 
ATOM   282   C CA  . GLN A 1 38  ? 517.702 712.346 539.189 1.00 120.61 ? 38  GLN A CA  1 
ATOM   283   C C   . GLN A 1 38  ? 518.606 711.116 539.116 1.00 120.44 ? 38  GLN A C   1 
ATOM   284   O O   . GLN A 1 38  ? 518.659 710.293 540.032 1.00 119.80 ? 38  GLN A O   1 
ATOM   285   C CB  . GLN A 1 38  ? 518.533 713.630 539.154 1.00 118.43 ? 38  GLN A CB  1 
ATOM   286   C CG  . GLN A 1 38  ? 517.845 714.812 538.486 1.00 119.09 ? 38  GLN A CG  1 
ATOM   287   C CD  . GLN A 1 38  ? 516.819 715.487 539.377 1.00 118.17 ? 38  GLN A CD  1 
ATOM   288   O OE1 . GLN A 1 38  ? 516.429 714.959 540.417 1.00 120.04 ? 38  GLN A OE1 1 
ATOM   289   N NE2 . GLN A 1 38  ? 516.377 716.673 538.969 1.00 116.83 ? 38  GLN A NE2 1 
ATOM   290   N N   . ASP A 1 39  ? 519.321 710.994 537.996 1.00 130.73 ? 39  ASP A N   1 
ATOM   291   C CA  . ASP A 1 39  ? 520.224 709.861 537.819 1.00 130.88 ? 39  ASP A CA  1 
ATOM   292   C C   . ASP A 1 39  ? 521.385 709.924 538.806 1.00 130.44 ? 39  ASP A C   1 
ATOM   293   O O   . ASP A 1 39  ? 521.732 708.918 539.436 1.00 130.80 ? 39  ASP A O   1 
ATOM   294   C CB  . ASP A 1 39  ? 520.741 709.818 536.381 1.00 129.81 ? 39  ASP A CB  1 
ATOM   295   C CG  . ASP A 1 39  ? 519.973 708.839 535.517 1.00 131.11 ? 39  ASP A CG  1 
ATOM   296   O OD1 . ASP A 1 39  ? 519.354 707.911 536.076 1.00 131.67 ? 39  ASP A OD1 1 
ATOM   297   O OD2 . ASP A 1 39  ? 519.989 708.997 534.278 1.00 131.28 ? 39  ASP A OD2 1 
ATOM   298   N N   . ASN A 1 40  ? 521.998 711.100 538.951 1.00 126.84 ? 40  ASN A N   1 
ATOM   299   C CA  . ASN A 1 40  ? 523.095 711.245 539.902 1.00 126.97 ? 40  ASN A CA  1 
ATOM   300   C C   . ASN A 1 40  ? 522.597 711.179 541.339 1.00 128.45 ? 40  ASN A C   1 
ATOM   301   O O   . ASN A 1 40  ? 523.212 710.521 542.186 1.00 127.34 ? 40  ASN A O   1 
ATOM   302   C CB  . ASN A 1 40  ? 523.840 712.555 539.651 1.00 125.79 ? 40  ASN A CB  1 
ATOM   303   C CG  . ASN A 1 40  ? 522.910 713.754 539.593 1.00 124.79 ? 40  ASN A CG  1 
ATOM   304   O OD1 . ASN A 1 40  ? 521.690 713.606 539.608 1.00 123.51 ? 40  ASN A OD1 1 
ATOM   305   N ND2 . ASN A 1 40  ? 523.486 714.949 539.529 1.00 124.10 ? 40  ASN A ND2 1 
ATOM   306   N N   . GLU A 1 41  ? 521.490 711.856 541.632 1.00 128.61 ? 41  GLU A N   1 
ATOM   307   C CA  . GLU A 1 41  ? 520.960 711.887 542.987 1.00 124.97 ? 41  GLU A CA  1 
ATOM   308   C C   . GLU A 1 41  ? 520.438 710.516 543.399 1.00 125.95 ? 41  GLU A C   1 
ATOM   309   O O   . GLU A 1 41  ? 519.795 709.810 542.620 1.00 125.89 ? 41  GLU A O   1 
ATOM   310   C CB  . GLU A 1 41  ? 519.847 712.930 543.098 1.00 123.88 ? 41  GLU A CB  1 
ATOM   311   C CG  . GLU A 1 41  ? 520.330 714.367 543.048 1.00 122.80 ? 41  GLU A CG  1 
ATOM   312   C CD  . GLU A 1 41  ? 519.190 715.361 543.095 1.00 122.81 ? 41  GLU A CD  1 
ATOM   313   O OE1 . GLU A 1 41  ? 518.017 714.938 543.012 1.00 124.00 ? 41  GLU A OE1 1 
ATOM   314   O OE2 . GLU A 1 41  ? 519.464 716.572 543.214 1.00 120.13 ? 41  GLU A OE2 1 
ATOM   315   N N   . ARG A 1 42  ? 520.725 710.142 544.647 1.00 131.94 ? 42  ARG A N   1 
ATOM   316   C CA  . ARG A 1 42  ? 520.309 708.860 545.206 1.00 132.85 ? 42  ARG A CA  1 
ATOM   317   C C   . ARG A 1 42  ? 519.666 709.079 546.567 1.00 131.55 ? 42  ARG A C   1 
ATOM   318   O O   . ARG A 1 42  ? 520.221 709.789 547.409 1.00 129.62 ? 42  ARG A O   1 
ATOM   319   C CB  . ARG A 1 42  ? 521.493 707.895 545.352 1.00 130.77 ? 42  ARG A CB  1 
ATOM   320   C CG  . ARG A 1 42  ? 522.405 707.789 544.142 1.00 131.13 ? 42  ARG A CG  1 
ATOM   321   C CD  . ARG A 1 42  ? 521.667 707.308 542.908 1.00 131.65 ? 42  ARG A CD  1 
ATOM   322   N NE  . ARG A 1 42  ? 521.681 705.855 542.808 1.00 132.04 ? 42  ARG A NE  1 
ATOM   323   C CZ  . ARG A 1 42  ? 521.479 705.178 541.687 1.00 131.51 ? 42  ARG A CZ  1 
ATOM   324   N NH1 . ARG A 1 42  ? 521.234 705.794 540.541 1.00 131.22 ? 42  ARG A NH1 1 
ATOM   325   N NH2 . ARG A 1 42  ? 521.516 703.848 541.715 1.00 130.33 ? 42  ARG A NH2 1 
ATOM   326   N N   . VAL A 1 43  ? 518.489 708.482 546.773 1.00 129.19 ? 43  VAL A N   1 
ATOM   327   C CA  . VAL A 1 43  ? 517.854 708.535 548.083 1.00 128.23 ? 43  VAL A CA  1 
ATOM   328   C C   . VAL A 1 43  ? 518.583 707.581 549.021 1.00 130.09 ? 43  VAL A C   1 
ATOM   329   O O   . VAL A 1 43  ? 519.123 706.552 548.597 1.00 129.14 ? 43  VAL A O   1 
ATOM   330   C CB  . VAL A 1 43  ? 516.353 708.196 547.993 1.00 127.76 ? 43  VAL A CB  1 
ATOM   331   C CG1 . VAL A 1 43  ? 516.155 706.735 547.603 1.00 127.71 ? 43  VAL A CG1 1 
ATOM   332   C CG2 . VAL A 1 43  ? 515.662 708.483 549.313 1.00 128.47 ? 43  VAL A CG2 1 
ATOM   333   N N   . LEU A 1 44  ? 518.636 707.939 550.308 1.00 128.94 ? 44  LEU A N   1 
ATOM   334   C CA  . LEU A 1 44  ? 519.362 707.119 551.274 1.00 126.80 ? 44  LEU A CA  1 
ATOM   335   C C   . LEU A 1 44  ? 518.488 706.043 551.911 1.00 126.45 ? 44  LEU A C   1 
ATOM   336   O O   . LEU A 1 44  ? 518.946 704.910 552.081 1.00 125.97 ? 44  LEU A O   1 
ATOM   337   C CB  . LEU A 1 44  ? 520.018 708.003 552.339 1.00 124.96 ? 44  LEU A CB  1 
ATOM   338   C CG  . LEU A 1 44  ? 521.153 708.940 551.881 1.00 124.48 ? 44  LEU A CG  1 
ATOM   339   C CD1 . LEU A 1 44  ? 522.001 708.264 550.818 1.00 125.19 ? 44  LEU A CD1 1 
ATOM   340   C CD2 . LEU A 1 44  ? 520.740 710.321 551.395 1.00 123.48 ? 44  LEU A CD2 1 
ATOM   341   N N   . PHE A 1 45  ? 517.240 706.356 552.256 1.00 130.97 ? 45  PHE A N   1 
ATOM   342   C CA  . PHE A 1 45  ? 516.330 705.369 552.839 1.00 131.69 ? 45  PHE A CA  1 
ATOM   343   C C   . PHE A 1 45  ? 514.892 705.752 552.498 1.00 131.75 ? 45  PHE A C   1 
ATOM   344   O O   . PHE A 1 45  ? 514.615 706.861 552.034 1.00 130.41 ? 45  PHE A O   1 
ATOM   345   C CB  . PHE A 1 45  ? 516.500 705.249 554.354 1.00 132.62 ? 45  PHE A CB  1 
ATOM   346   C CG  . PHE A 1 45  ? 516.437 706.568 555.084 1.00 133.45 ? 45  PHE A CG  1 
ATOM   347   C CD1 . PHE A 1 45  ? 515.237 707.042 555.596 1.00 132.99 ? 45  PHE A CD1 1 
ATOM   348   C CD2 . PHE A 1 45  ? 517.589 707.305 555.317 1.00 132.88 ? 45  PHE A CD2 1 
ATOM   349   C CE1 . PHE A 1 45  ? 515.178 708.247 556.274 1.00 132.50 ? 45  PHE A CE1 1 
ATOM   350   C CE2 . PHE A 1 45  ? 517.537 708.510 556.004 1.00 131.21 ? 45  PHE A CE2 1 
ATOM   351   C CZ  . PHE A 1 45  ? 516.331 708.976 556.484 1.00 131.79 ? 45  PHE A CZ  1 
ATOM   352   N N   . ALA A 1 46  ? 513.978 704.815 552.752 1.00 132.67 ? 46  ALA A N   1 
ATOM   353   C CA  . ALA A 1 46  ? 512.561 704.999 552.487 1.00 131.96 ? 46  ALA A CA  1 
ATOM   354   C C   . ALA A 1 46  ? 511.935 705.972 553.495 1.00 132.49 ? 46  ALA A C   1 
ATOM   355   O O   . ALA A 1 46  ? 512.508 706.225 554.560 1.00 134.01 ? 46  ALA A O   1 
ATOM   356   C CB  . ALA A 1 46  ? 511.854 703.646 552.534 1.00 131.28 ? 46  ALA A CB  1 
ATOM   357   N N   . PRO A 1 47  ? 510.773 706.548 553.175 1.00 132.28 ? 47  PRO A N   1 
ATOM   358   C CA  . PRO A 1 47  ? 510.180 707.551 554.073 1.00 133.12 ? 47  PRO A CA  1 
ATOM   359   C C   . PRO A 1 47  ? 509.875 706.996 555.459 1.00 132.99 ? 47  PRO A C   1 
ATOM   360   O O   . PRO A 1 47  ? 509.393 705.869 555.609 1.00 132.40 ? 47  PRO A O   1 
ATOM   361   C CB  . PRO A 1 47  ? 508.896 707.968 553.346 1.00 132.15 ? 47  PRO A CB  1 
ATOM   362   C CG  . PRO A 1 47  ? 509.086 707.581 551.937 1.00 131.17 ? 47  PRO A CG  1 
ATOM   363   C CD  . PRO A 1 47  ? 509.960 706.365 551.956 1.00 131.69 ? 47  PRO A CD  1 
ATOM   364   N N   . MET A 1 48  ? 510.153 707.809 556.477 1.00 135.34 ? 48  MET A N   1 
ATOM   365   C CA  . MET A 1 48  ? 509.723 707.554 557.842 1.00 136.67 ? 48  MET A CA  1 
ATOM   366   C C   . MET A 1 48  ? 509.141 708.842 558.409 1.00 137.12 ? 48  MET A C   1 
ATOM   367   O O   . MET A 1 48  ? 509.536 709.943 558.012 1.00 136.40 ? 48  MET A O   1 
ATOM   368   C CB  . MET A 1 48  ? 510.873 707.025 558.724 1.00 136.11 ? 48  MET A CB  1 
ATOM   369   C CG  . MET A 1 48  ? 512.224 707.697 558.523 1.00 136.23 ? 48  MET A CG  1 
ATOM   370   S SD  . MET A 1 48  ? 512.340 709.336 559.261 1.00 139.18 ? 48  MET A SD  1 
ATOM   371   C CE  . MET A 1 48  ? 512.268 708.924 561.001 1.00 135.34 ? 48  MET A CE  1 
ATOM   372   N N   . ARG A 1 49  ? 508.191 708.696 559.330 1.00 127.44 ? 49  ARG A N   1 
ATOM   373   C CA  . ARG A 1 49  ? 507.382 709.831 559.754 1.00 125.82 ? 49  ARG A CA  1 
ATOM   374   C C   . ARG A 1 49  ? 508.237 710.912 560.403 1.00 124.55 ? 49  ARG A C   1 
ATOM   375   O O   . ARG A 1 49  ? 509.138 710.629 561.196 1.00 124.49 ? 49  ARG A O   1 
ATOM   376   C CB  . ARG A 1 49  ? 506.290 709.380 560.723 1.00 123.72 ? 49  ARG A CB  1 
ATOM   377   C CG  . ARG A 1 49  ? 505.215 710.428 560.960 1.00 123.48 ? 49  ARG A CG  1 
ATOM   378   C CD  . ARG A 1 49  ? 504.198 709.963 561.987 1.00 123.85 ? 49  ARG A CD  1 
ATOM   379   N NE  . ARG A 1 49  ? 503.454 708.801 561.515 1.00 125.80 ? 49  ARG A NE  1 
ATOM   380   C CZ  . ARG A 1 49  ? 502.305 708.863 560.858 1.00 126.13 ? 49  ARG A CZ  1 
ATOM   381   N NH1 . ARG A 1 49  ? 501.729 710.022 560.579 1.00 125.53 ? 49  ARG A NH1 1 
ATOM   382   N NH2 . ARG A 1 49  ? 501.717 707.736 560.469 1.00 125.09 ? 49  ARG A NH2 1 
ATOM   383   N N   . MET A 1 50  ? 507.945 712.161 560.051 1.00 119.88 ? 50  MET A N   1 
ATOM   384   C CA  . MET A 1 50  ? 508.619 713.299 560.659 1.00 119.80 ? 50  MET A CA  1 
ATOM   385   C C   . MET A 1 50  ? 508.038 713.542 562.049 1.00 121.04 ? 50  MET A C   1 
ATOM   386   O O   . MET A 1 50  ? 506.816 713.539 562.232 1.00 120.54 ? 50  MET A O   1 
ATOM   387   C CB  . MET A 1 50  ? 508.500 714.517 559.741 1.00 120.08 ? 50  MET A CB  1 
ATOM   388   C CG  . MET A 1 50  ? 507.498 715.588 560.090 1.00 120.57 ? 50  MET A CG  1 
ATOM   389   S SD  . MET A 1 50  ? 507.713 716.969 558.943 1.00 126.46 ? 50  MET A SD  1 
ATOM   390   C CE  . MET A 1 50  ? 506.739 716.434 557.544 1.00 119.79 ? 50  MET A CE  1 
ATOM   391   N N   . VAL A 1 51  ? 508.918 713.720 563.030 1.00 123.59 ? 51  VAL A N   1 
ATOM   392   C CA  . VAL A 1 51  ? 508.558 713.518 564.430 1.00 124.27 ? 51  VAL A CA  1 
ATOM   393   C C   . VAL A 1 51  ? 507.934 714.784 565.000 1.00 123.63 ? 51  VAL A C   1 
ATOM   394   O O   . VAL A 1 51  ? 508.382 715.903 564.713 1.00 123.86 ? 51  VAL A O   1 
ATOM   395   C CB  . VAL A 1 51  ? 509.789 713.085 565.246 1.00 121.84 ? 51  VAL A CB  1 
ATOM   396   C CG1 . VAL A 1 51  ? 510.915 714.102 565.113 1.00 120.65 ? 51  VAL A CG1 1 
ATOM   397   C CG2 . VAL A 1 51  ? 509.423 712.864 566.706 1.00 120.38 ? 51  VAL A CG2 1 
ATOM   398   N N   . THR A 1 52  ? 506.884 714.611 565.798 1.00 117.24 ? 52  THR A N   1 
ATOM   399   C CA  . THR A 1 52  ? 506.278 715.676 566.577 1.00 115.44 ? 52  THR A CA  1 
ATOM   400   C C   . THR A 1 52  ? 506.290 715.302 568.053 1.00 117.73 ? 52  THR A C   1 
ATOM   401   O O   . THR A 1 52  ? 506.167 714.128 568.415 1.00 119.15 ? 52  THR A O   1 
ATOM   402   C CB  . THR A 1 52  ? 504.839 715.952 566.130 1.00 117.52 ? 52  THR A CB  1 
ATOM   403   O OG1 . THR A 1 52  ? 504.245 716.922 567.003 1.00 114.30 ? 52  THR A OG1 1 
ATOM   404   C CG2 . THR A 1 52  ? 504.011 714.674 566.155 1.00 115.71 ? 52  THR A CG2 1 
ATOM   405   N N   . VAL A 1 53  ? 506.451 716.308 568.905 1.00 116.73 ? 53  VAL A N   1 
ATOM   406   C CA  . VAL A 1 53  ? 506.434 716.130 570.349 1.00 114.44 ? 53  VAL A CA  1 
ATOM   407   C C   . VAL A 1 53  ? 505.123 716.702 570.884 1.00 112.65 ? 53  VAL A C   1 
ATOM   408   O O   . VAL A 1 53  ? 504.727 717.808 570.504 1.00 114.86 ? 53  VAL A O   1 
ATOM   409   C CB  . VAL A 1 53  ? 507.660 716.762 571.033 1.00 109.37 ? 53  VAL A CB  1 
ATOM   410   C CG1 . VAL A 1 53  ? 507.500 718.253 571.252 1.00 107.85 ? 53  VAL A CG1 1 
ATOM   411   C CG2 . VAL A 1 53  ? 507.940 716.073 572.355 1.00 109.10 ? 53  VAL A CG2 1 
ATOM   412   N N   . PRO A 1 54  ? 504.374 715.954 571.686 1.00 104.19 ? 54  PRO A N   1 
ATOM   413   C CA  . PRO A 1 54  ? 503.080 716.446 572.178 1.00 103.74 ? 54  PRO A CA  1 
ATOM   414   C C   . PRO A 1 54  ? 503.271 717.482 573.270 1.00 108.28 ? 54  PRO A C   1 
ATOM   415   O O   . PRO A 1 54  ? 504.403 717.722 573.717 1.00 112.60 ? 54  PRO A O   1 
ATOM   416   C CB  . PRO A 1 54  ? 502.403 715.179 572.722 1.00 103.68 ? 54  PRO A CB  1 
ATOM   417   C CG  . PRO A 1 54  ? 503.510 714.222 572.977 1.00 104.99 ? 54  PRO A CG  1 
ATOM   418   C CD  . PRO A 1 54  ? 504.586 714.530 571.990 1.00 103.66 ? 54  PRO A CD  1 
ATOM   419   N N   . PRO A 1 55  ? 502.193 718.130 573.717 1.00 113.45 ? 55  PRO A N   1 
ATOM   420   C CA  . PRO A 1 55  ? 502.301 719.030 574.873 1.00 113.54 ? 55  PRO A CA  1 
ATOM   421   C C   . PRO A 1 55  ? 502.714 718.274 576.128 1.00 109.73 ? 55  PRO A C   1 
ATOM   422   O O   . PRO A 1 55  ? 502.479 717.072 576.277 1.00 108.18 ? 55  PRO A O   1 
ATOM   423   C CB  . PRO A 1 55  ? 500.888 719.609 575.003 1.00 111.02 ? 55  PRO A CB  1 
ATOM   424   C CG  . PRO A 1 55  ? 500.324 719.522 573.631 1.00 109.97 ? 55  PRO A CG  1 
ATOM   425   C CD  . PRO A 1 55  ? 500.896 718.267 573.033 1.00 108.95 ? 55  PRO A CD  1 
ATOM   426   N N   . ARG A 1 56  ? 503.452 719.015 576.973 1.00 110.27 ? 56  ARG A N   1 
ATOM   427   C CA  . ARG A 1 56  ? 504.088 718.594 578.252 1.00 114.78 ? 56  ARG A CA  1 
ATOM   428   C C   . ARG A 1 56  ? 505.156 717.564 578.061 1.00 115.27 ? 56  ARG A C   1 
ATOM   429   O O   . ARG A 1 56  ? 505.459 716.773 578.952 1.00 117.47 ? 56  ARG A O   1 
ATOM   430   C CB  . ARG A 1 56  ? 503.143 718.020 579.268 1.00 114.44 ? 56  ARG A CB  1 
ATOM   431   C CG  . ARG A 1 56  ? 503.714 717.914 580.668 1.00 112.07 ? 56  ARG A CG  1 
ATOM   432   C CD  . ARG A 1 56  ? 502.963 716.884 581.492 1.00 112.27 ? 56  ARG A CD  1 
ATOM   433   N NE  . ARG A 1 56  ? 502.993 715.549 580.895 1.00 113.97 ? 56  ARG A NE  1 
ATOM   434   C CZ  . ARG A 1 56  ? 501.920 714.911 580.440 1.00 113.24 ? 56  ARG A CZ  1 
ATOM   435   N NH1 . ARG A 1 56  ? 502.042 713.699 579.920 1.00 112.12 ? 56  ARG A NH1 1 
ATOM   436   N NH2 . ARG A 1 56  ? 500.724 715.480 580.514 1.00 108.65 ? 56  ARG A NH2 1 
ATOM   437   N N   . HIS A 1 57  ? 505.722 717.594 576.883 1.00 98.76  ? 57  HIS A N   1 
ATOM   438   C CA  . HIS A 1 57  ? 506.771 716.671 576.482 1.00 98.81  ? 57  HIS A CA  1 
ATOM   439   C C   . HIS A 1 57  ? 507.929 717.462 575.886 1.00 99.20  ? 57  HIS A C   1 
ATOM   440   O O   . HIS A 1 57  ? 507.820 718.665 575.629 1.00 96.70  ? 57  HIS A O   1 
ATOM   441   C CB  . HIS A 1 57  ? 506.263 715.634 575.473 1.00 98.57  ? 57  HIS A CB  1 
ATOM   442   C CG  . HIS A 1 57  ? 505.423 714.554 576.080 1.00 97.31  ? 57  HIS A CG  1 
ATOM   443   N ND1 . HIS A 1 57  ? 504.119 714.759 576.478 1.00 97.36  ? 57  HIS A ND1 1 
ATOM   444   C CD2 . HIS A 1 57  ? 505.698 713.257 576.348 1.00 97.00  ? 57  HIS A CD2 1 
ATOM   445   C CE1 . HIS A 1 57  ? 503.630 713.635 576.968 1.00 98.83  ? 57  HIS A CE1 1 
ATOM   446   N NE2 . HIS A 1 57  ? 504.568 712.708 576.900 1.00 98.75  ? 57  HIS A NE2 1 
ATOM   447   N N   . TYR A 1 58  ? 509.044 716.772 575.661 1.00 107.03 ? 58  TYR A N   1 
ATOM   448   C CA  . TYR A 1 58  ? 510.210 717.387 575.041 1.00 107.75 ? 58  TYR A CA  1 
ATOM   449   C C   . TYR A 1 58  ? 511.082 716.290 574.446 1.00 109.02 ? 58  TYR A C   1 
ATOM   450   O O   . TYR A 1 58  ? 510.931 715.108 574.760 1.00 110.09 ? 58  TYR A O   1 
ATOM   451   C CB  . TYR A 1 58  ? 511.009 718.232 576.040 1.00 106.60 ? 58  TYR A CB  1 
ATOM   452   C CG  . TYR A 1 58  ? 511.648 717.436 577.158 1.00 109.04 ? 58  TYR A CG  1 
ATOM   453   C CD1 . TYR A 1 58  ? 510.895 716.968 578.227 1.00 109.98 ? 58  TYR A CD1 1 
ATOM   454   C CD2 . TYR A 1 58  ? 513.007 717.147 577.139 1.00 107.69 ? 58  TYR A CD2 1 
ATOM   455   C CE1 . TYR A 1 58  ? 511.478 716.242 579.247 1.00 109.08 ? 58  TYR A CE1 1 
ATOM   456   C CE2 . TYR A 1 58  ? 513.598 716.422 578.154 1.00 107.80 ? 58  TYR A CE2 1 
ATOM   457   C CZ  . TYR A 1 58  ? 512.830 715.971 579.205 1.00 108.97 ? 58  TYR A CZ  1 
ATOM   458   O OH  . TYR A 1 58  ? 513.416 715.247 580.216 1.00 109.14 ? 58  TYR A OH  1 
ATOM   459   N N   . CYS A 1 59  ? 512.002 716.703 573.578 1.00 106.10 ? 59  CYS A N   1 
ATOM   460   C CA  . CYS A 1 59  ? 512.944 715.783 572.959 1.00 105.24 ? 59  CYS A CA  1 
ATOM   461   C C   . CYS A 1 59  ? 514.240 716.525 572.683 1.00 105.14 ? 59  CYS A C   1 
ATOM   462   O O   . CYS A 1 59  ? 514.261 717.752 572.550 1.00 102.33 ? 59  CYS A O   1 
ATOM   463   C CB  . CYS A 1 59  ? 512.379 715.180 571.669 1.00 107.94 ? 59  CYS A CB  1 
ATOM   464   S SG  . CYS A 1 59  ? 512.005 716.394 570.381 1.00 112.59 ? 59  CYS A SG  1 
ATOM   465   N N   . THR A 1 60  ? 515.329 715.762 572.596 1.00 110.64 ? 60  THR A N   1 
ATOM   466   C CA  . THR A 1 60  ? 516.661 716.305 572.367 1.00 111.18 ? 60  THR A CA  1 
ATOM   467   C C   . THR A 1 60  ? 517.244 715.699 571.100 1.00 116.70 ? 60  THR A C   1 
ATOM   468   O O   . THR A 1 60  ? 517.254 714.473 570.944 1.00 118.35 ? 60  THR A O   1 
ATOM   469   C CB  . THR A 1 60  ? 517.593 716.023 573.547 1.00 113.36 ? 60  THR A CB  1 
ATOM   470   O OG1 . THR A 1 60  ? 518.150 714.708 573.412 1.00 113.48 ? 60  THR A OG1 1 
ATOM   471   C CG2 . THR A 1 60  ? 516.837 716.111 574.861 1.00 114.74 ? 60  THR A CG2 1 
ATOM   472   N N   . VAL A 1 61  ? 517.733 716.554 570.206 1.00 123.35 ? 61  VAL A N   1 
ATOM   473   C CA  . VAL A 1 61  ? 518.398 716.132 568.980 1.00 122.03 ? 61  VAL A CA  1 
ATOM   474   C C   . VAL A 1 61  ? 519.800 716.719 568.977 1.00 122.49 ? 61  VAL A C   1 
ATOM   475   O O   . VAL A 1 61  ? 519.970 717.932 569.145 1.00 121.23 ? 61  VAL A O   1 
ATOM   476   C CB  . VAL A 1 61  ? 517.621 716.568 567.725 1.00 117.07 ? 61  VAL A CB  1 
ATOM   477   C CG1 . VAL A 1 61  ? 518.273 715.998 566.475 1.00 118.13 ? 61  VAL A CG1 1 
ATOM   478   C CG2 . VAL A 1 61  ? 516.165 716.145 567.822 1.00 114.91 ? 61  VAL A CG2 1 
ATOM   479   N N   . ALA A 1 62  ? 520.798 715.861 568.788 1.00 127.42 ? 62  ALA A N   1 
ATOM   480   C CA  . ALA A 1 62  ? 522.177 716.321 568.731 1.00 126.29 ? 62  ALA A CA  1 
ATOM   481   C C   . ALA A 1 62  ? 522.415 717.150 567.473 1.00 126.04 ? 62  ALA A C   1 
ATOM   482   O O   . ALA A 1 62  ? 521.736 716.984 566.455 1.00 123.55 ? 62  ALA A O   1 
ATOM   483   C CB  . ALA A 1 62  ? 523.139 715.134 568.769 1.00 125.40 ? 62  ALA A CB  1 
ATOM   484   N N   . ASN A 1 63  ? 523.394 718.054 567.558 1.00 122.10 ? 63  ASN A N   1 
ATOM   485   C CA  . ASN A 1 63  ? 523.782 718.932 566.459 1.00 119.30 ? 63  ASN A CA  1 
ATOM   486   C C   . ASN A 1 63  ? 522.595 719.774 566.002 1.00 120.98 ? 63  ASN A C   1 
ATOM   487   O O   . ASN A 1 63  ? 522.052 719.543 564.915 1.00 125.18 ? 63  ASN A O   1 
ATOM   488   C CB  . ASN A 1 63  ? 524.350 718.120 565.295 1.00 121.58 ? 63  ASN A CB  1 
ATOM   489   C CG  . ASN A 1 63  ? 525.569 717.311 565.693 1.00 120.13 ? 63  ASN A CG  1 
ATOM   490   O OD1 . ASN A 1 63  ? 526.545 717.852 566.207 1.00 118.25 ? 63  ASN A OD1 1 
ATOM   491   N ND2 . ASN A 1 63  ? 525.515 716.005 565.459 1.00 120.42 ? 63  ASN A ND2 1 
ATOM   492   N N   . PRO A 1 64  ? 522.166 720.749 566.798 1.00 120.38 ? 64  PRO A N   1 
ATOM   493   C CA  . PRO A 1 64  ? 520.960 721.513 566.461 1.00 122.28 ? 64  PRO A CA  1 
ATOM   494   C C   . PRO A 1 64  ? 521.157 722.366 565.216 1.00 125.10 ? 64  PRO A C   1 
ATOM   495   O O   . PRO A 1 64  ? 522.273 722.643 564.771 1.00 125.58 ? 64  PRO A O   1 
ATOM   496   C CB  . PRO A 1 64  ? 520.739 722.382 567.701 1.00 120.20 ? 64  PRO A CB  1 
ATOM   497   C CG  . PRO A 1 64  ? 522.101 722.550 568.273 1.00 122.08 ? 64  PRO A CG  1 
ATOM   498   C CD  . PRO A 1 64  ? 522.796 721.238 568.036 1.00 122.21 ? 64  PRO A CD  1 
ATOM   499   N N   . VAL A 1 65  ? 520.027 722.785 564.653 1.00 129.48 ? 65  VAL A N   1 
ATOM   500   C CA  . VAL A 1 65  ? 520.022 723.595 563.440 1.00 125.35 ? 65  VAL A CA  1 
ATOM   501   C C   . VAL A 1 65  ? 520.470 725.009 563.779 1.00 126.64 ? 65  VAL A C   1 
ATOM   502   O O   . VAL A 1 65  ? 519.955 725.628 564.718 1.00 128.33 ? 65  VAL A O   1 
ATOM   503   C CB  . VAL A 1 65  ? 518.625 723.605 562.799 1.00 123.76 ? 65  VAL A CB  1 
ATOM   504   C CG1 . VAL A 1 65  ? 518.700 724.123 561.373 1.00 126.63 ? 65  VAL A CG1 1 
ATOM   505   C CG2 . VAL A 1 65  ? 518.000 722.221 562.848 1.00 122.11 ? 65  VAL A CG2 1 
ATOM   506   N N   . SER A 1 66  ? 521.431 725.524 563.019 1.00 123.02 ? 66  SER A N   1 
ATOM   507   C CA  . SER A 1 66  ? 521.816 726.924 563.137 1.00 123.36 ? 66  SER A CA  1 
ATOM   508   C C   . SER A 1 66  ? 520.811 727.785 562.383 1.00 122.93 ? 66  SER A C   1 
ATOM   509   O O   . SER A 1 66  ? 520.570 727.573 561.190 1.00 126.27 ? 66  SER A O   1 
ATOM   510   C CB  . SER A 1 66  ? 523.226 727.144 562.591 1.00 121.90 ? 66  SER A CB  1 
ATOM   511   O OG  . SER A 1 66  ? 523.596 728.509 562.672 1.00 119.73 ? 66  SER A OG  1 
ATOM   512   N N   . ARG A 1 67  ? 520.225 728.755 563.078 1.00 128.02 ? 67  ARG A N   1 
ATOM   513   C CA  . ARG A 1 67  ? 519.149 729.563 562.524 1.00 129.34 ? 67  ARG A CA  1 
ATOM   514   C C   . ARG A 1 67  ? 519.492 731.039 562.651 1.00 129.55 ? 67  ARG A C   1 
ATOM   515   O O   . ARG A 1 67  ? 520.368 731.433 563.427 1.00 126.95 ? 67  ARG A O   1 
ATOM   516   C CB  . ARG A 1 67  ? 517.812 729.268 563.221 1.00 128.05 ? 67  ARG A CB  1 
ATOM   517   C CG  . ARG A 1 67  ? 517.549 727.784 563.440 1.00 127.49 ? 67  ARG A CG  1 
ATOM   518   C CD  . ARG A 1 67  ? 516.074 727.444 563.300 1.00 128.27 ? 67  ARG A CD  1 
ATOM   519   N NE  . ARG A 1 67  ? 515.858 726.007 563.194 1.00 128.85 ? 67  ARG A NE  1 
ATOM   520   C CZ  . ARG A 1 67  ? 514.668 725.435 563.080 1.00 128.95 ? 67  ARG A CZ  1 
ATOM   521   N NH1 . ARG A 1 67  ? 513.555 726.152 563.053 1.00 127.48 ? 67  ARG A NH1 1 
ATOM   522   N NH2 . ARG A 1 67  ? 514.589 724.111 562.992 1.00 128.09 ? 67  ARG A NH2 1 
ATOM   523   N N   . ASP A 1 68  ? 518.791 731.854 561.869 1.00 151.08 ? 68  ASP A N   1 
ATOM   524   C CA  . ASP A 1 68  ? 519.013 733.291 561.845 1.00 150.74 ? 68  ASP A CA  1 
ATOM   525   C C   . ASP A 1 68  ? 518.117 733.968 562.884 1.00 150.36 ? 68  ASP A C   1 
ATOM   526   O O   . ASP A 1 68  ? 517.518 733.313 563.740 1.00 150.53 ? 68  ASP A O   1 
ATOM   527   C CB  . ASP A 1 68  ? 518.774 733.839 560.438 1.00 152.04 ? 68  ASP A CB  1 
ATOM   528   C CG  . ASP A 1 68  ? 517.390 733.511 559.907 1.00 152.19 ? 68  ASP A CG  1 
ATOM   529   O OD1 . ASP A 1 68  ? 516.628 732.813 560.609 1.00 153.68 ? 68  ASP A OD1 1 
ATOM   530   O OD2 . ASP A 1 68  ? 517.066 733.951 558.784 1.00 150.16 ? 68  ASP A OD2 1 
ATOM   531   N N   . ALA A 1 69  ? 518.027 735.298 562.819 1.00 154.30 ? 69  ALA A N   1 
ATOM   532   C CA  . ALA A 1 69  ? 517.215 736.043 563.775 1.00 155.09 ? 69  ALA A CA  1 
ATOM   533   C C   . ALA A 1 69  ? 515.728 735.739 563.646 1.00 155.13 ? 69  ALA A C   1 
ATOM   534   O O   . ALA A 1 69  ? 514.977 735.973 564.599 1.00 154.83 ? 69  ALA A O   1 
ATOM   535   C CB  . ALA A 1 69  ? 517.452 737.543 563.608 1.00 153.83 ? 69  ALA A CB  1 
ATOM   536   N N   . GLN A 1 70  ? 515.284 735.228 562.498 1.00 159.42 ? 70  GLN A N   1 
ATOM   537   C CA  . GLN A 1 70  ? 513.882 734.902 562.276 1.00 160.22 ? 70  GLN A CA  1 
ATOM   538   C C   . GLN A 1 70  ? 513.603 733.406 562.355 1.00 159.93 ? 70  GLN A C   1 
ATOM   539   O O   . GLN A 1 70  ? 512.490 732.978 562.041 1.00 159.06 ? 70  GLN A O   1 
ATOM   540   C CB  . GLN A 1 70  ? 513.423 735.443 560.921 1.00 159.93 ? 70  GLN A CB  1 
ATOM   541   C CG  . GLN A 1 70  ? 513.485 736.955 560.804 1.00 160.02 ? 70  GLN A CG  1 
ATOM   542   C CD  . GLN A 1 70  ? 512.605 737.651 561.823 1.00 160.03 ? 70  GLN A CD  1 
ATOM   543   O OE1 . GLN A 1 70  ? 511.497 737.203 562.113 1.00 159.68 ? 70  GLN A OE1 1 
ATOM   544   N NE2 . GLN A 1 70  ? 513.098 738.755 562.373 1.00 159.07 ? 70  GLN A NE2 1 
ATOM   545   N N   . GLY A 1 71  ? 514.583 732.606 562.766 1.00 154.04 ? 71  GLY A N   1 
ATOM   546   C CA  . GLY A 1 71  ? 514.411 731.173 562.827 1.00 153.20 ? 71  GLY A CA  1 
ATOM   547   C C   . GLY A 1 71  ? 514.474 730.464 561.493 1.00 155.19 ? 71  GLY A C   1 
ATOM   548   O O   . GLY A 1 71  ? 514.197 729.258 561.439 1.00 154.75 ? 71  GLY A O   1 
ATOM   549   N N   . LEU A 1 72  ? 514.821 731.165 560.418 1.00 153.50 ? 72  LEU A N   1 
ATOM   550   C CA  . LEU A 1 72  ? 514.957 730.525 559.117 1.00 150.70 ? 72  LEU A CA  1 
ATOM   551   C C   . LEU A 1 72  ? 516.277 729.769 559.042 1.00 149.64 ? 72  LEU A C   1 
ATOM   552   O O   . LEU A 1 72  ? 517.325 730.271 559.455 1.00 150.10 ? 72  LEU A O   1 
ATOM   553   C CB  . LEU A 1 72  ? 514.876 731.566 558.002 1.00 150.58 ? 72  LEU A CB  1 
ATOM   554   C CG  . LEU A 1 72  ? 513.596 732.402 557.963 1.00 150.29 ? 72  LEU A CG  1 
ATOM   555   C CD1 . LEU A 1 72  ? 513.720 733.531 556.952 1.00 150.26 ? 72  LEU A CD1 1 
ATOM   556   C CD2 . LEU A 1 72  ? 512.394 731.525 557.648 1.00 150.05 ? 72  LEU A CD2 1 
ATOM   557   N N   . VAL A 1 73  ? 516.215 728.548 558.516 1.00 135.35 ? 73  VAL A N   1 
ATOM   558   C CA  . VAL A 1 73  ? 517.385 727.674 558.484 1.00 135.30 ? 73  VAL A CA  1 
ATOM   559   C C   . VAL A 1 73  ? 518.431 728.263 557.548 1.00 135.95 ? 73  VAL A C   1 
ATOM   560   O O   . VAL A 1 73  ? 518.161 728.509 556.366 1.00 139.14 ? 73  VAL A O   1 
ATOM   561   C CB  . VAL A 1 73  ? 516.991 726.257 558.057 1.00 134.17 ? 73  VAL A CB  1 
ATOM   562   C CG1 . VAL A 1 73  ? 518.220 725.369 557.962 1.00 133.53 ? 73  VAL A CG1 1 
ATOM   563   C CG2 . VAL A 1 73  ? 515.979 725.685 559.032 1.00 133.20 ? 73  VAL A CG2 1 
ATOM   564   N N   . LEU A 1 74  ? 519.631 728.491 558.073 1.00 129.89 ? 74  LEU A N   1 
ATOM   565   C CA  . LEU A 1 74  ? 520.735 728.980 557.262 1.00 131.47 ? 74  LEU A CA  1 
ATOM   566   C C   . LEU A 1 74  ? 521.370 727.832 556.490 1.00 132.71 ? 74  LEU A C   1 
ATOM   567   O O   . LEU A 1 74  ? 521.535 726.727 557.015 1.00 130.06 ? 74  LEU A O   1 
ATOM   568   C CB  . LEU A 1 74  ? 521.783 729.669 558.136 1.00 129.74 ? 74  LEU A CB  1 
ATOM   569   C CG  . LEU A 1 74  ? 521.347 730.963 558.826 1.00 130.22 ? 74  LEU A CG  1 
ATOM   570   C CD1 . LEU A 1 74  ? 522.557 731.737 559.321 1.00 129.73 ? 74  LEU A CD1 1 
ATOM   571   C CD2 . LEU A 1 74  ? 520.507 731.818 557.890 1.00 129.29 ? 74  LEU A CD2 1 
ATOM   572   N N   . PHE A 1 75  ? 521.725 728.098 555.237 1.00 131.98 ? 75  PHE A N   1 
ATOM   573   C CA  . PHE A 1 75  ? 522.274 727.090 554.345 1.00 130.35 ? 75  PHE A CA  1 
ATOM   574   C C   . PHE A 1 75  ? 523.706 727.443 553.977 1.00 130.19 ? 75  PHE A C   1 
ATOM   575   O O   . PHE A 1 75  ? 524.045 728.621 553.822 1.00 128.01 ? 75  PHE A O   1 
ATOM   576   C CB  . PHE A 1 75  ? 521.427 726.957 553.078 1.00 128.71 ? 75  PHE A CB  1 
ATOM   577   C CG  . PHE A 1 75  ? 520.098 726.301 553.307 1.00 129.33 ? 75  PHE A CG  1 
ATOM   578   C CD1 . PHE A 1 75  ? 519.966 724.925 553.226 1.00 129.25 ? 75  PHE A CD1 1 
ATOM   579   C CD2 . PHE A 1 75  ? 518.983 727.061 553.605 1.00 129.23 ? 75  PHE A CD2 1 
ATOM   580   C CE1 . PHE A 1 75  ? 518.744 724.322 553.439 1.00 129.69 ? 75  PHE A CE1 1 
ATOM   581   C CE2 . PHE A 1 75  ? 517.757 726.465 553.818 1.00 129.41 ? 75  PHE A CE2 1 
ATOM   582   C CZ  . PHE A 1 75  ? 517.638 725.094 553.735 1.00 129.80 ? 75  PHE A CZ  1 
ATOM   583   N N   . ASP A 1 76  ? 524.537 726.417 553.836 1.00 138.67 ? 76  ASP A N   1 
ATOM   584   C CA  . ASP A 1 76  ? 525.933 726.622 553.480 1.00 139.10 ? 76  ASP A CA  1 
ATOM   585   C C   . ASP A 1 76  ? 526.055 727.049 552.020 1.00 142.44 ? 76  ASP A C   1 
ATOM   586   O O   . ASP A 1 76  ? 525.109 726.955 551.232 1.00 142.45 ? 76  ASP A O   1 
ATOM   587   C CB  . ASP A 1 76  ? 526.739 725.348 553.728 1.00 138.75 ? 76  ASP A CB  1 
ATOM   588   C CG  . ASP A 1 76  ? 528.213 725.623 553.944 1.00 140.01 ? 76  ASP A CG  1 
ATOM   589   O OD1 . ASP A 1 76  ? 528.597 726.810 553.973 1.00 139.74 ? 76  ASP A OD1 1 
ATOM   590   O OD2 . ASP A 1 76  ? 528.986 724.651 554.081 1.00 139.87 ? 76  ASP A OD2 1 
ATOM   591   N N   . VAL A 1 77  ? 527.247 727.537 551.667 1.00 145.11 ? 77  VAL A N   1 
ATOM   592   C CA  . VAL A 1 77  ? 527.505 727.957 550.291 1.00 142.67 ? 77  VAL A CA  1 
ATOM   593   C C   . VAL A 1 77  ? 527.364 726.778 549.341 1.00 142.16 ? 77  VAL A C   1 
ATOM   594   O O   . VAL A 1 77  ? 526.810 726.907 548.242 1.00 142.16 ? 77  VAL A O   1 
ATOM   595   C CB  . VAL A 1 77  ? 528.895 728.609 550.185 1.00 142.00 ? 77  VAL A CB  1 
ATOM   596   C CG1 . VAL A 1 77  ? 529.125 729.143 548.781 1.00 142.09 ? 77  VAL A CG1 1 
ATOM   597   C CG2 . VAL A 1 77  ? 529.038 729.720 551.213 1.00 142.01 ? 77  VAL A CG2 1 
ATOM   598   N N   . THR A 1 78  ? 527.857 725.608 549.746 1.00 141.28 ? 78  THR A N   1 
ATOM   599   C CA  . THR A 1 78  ? 527.768 724.399 548.937 1.00 141.35 ? 78  THR A CA  1 
ATOM   600   C C   . THR A 1 78  ? 526.399 723.729 549.014 1.00 139.89 ? 78  THR A C   1 
ATOM   601   O O   . THR A 1 78  ? 526.248 722.603 548.531 1.00 137.89 ? 78  THR A O   1 
ATOM   602   C CB  . THR A 1 78  ? 528.854 723.403 549.356 1.00 140.92 ? 78  THR A CB  1 
ATOM   603   O OG1 . THR A 1 78  ? 528.633 722.997 550.712 1.00 142.16 ? 78  THR A OG1 1 
ATOM   604   C CG2 . THR A 1 78  ? 530.230 724.043 549.244 1.00 138.93 ? 78  THR A CG2 1 
ATOM   605   N N   . GLY A 1 79  ? 525.403 724.395 549.593 1.00 136.32 ? 79  GLY A N   1 
ATOM   606   C CA  . GLY A 1 79  ? 524.079 723.823 549.715 1.00 135.24 ? 79  GLY A CA  1 
ATOM   607   C C   . GLY A 1 79  ? 523.850 722.968 550.940 1.00 137.68 ? 79  GLY A C   1 
ATOM   608   O O   . GLY A 1 79  ? 522.787 722.346 551.050 1.00 136.64 ? 79  GLY A O   1 
ATOM   609   N N   . GLN A 1 80  ? 524.806 722.910 551.861 1.00 134.73 ? 80  GLN A N   1 
ATOM   610   C CA  . GLN A 1 80  ? 524.634 722.140 553.083 1.00 131.72 ? 80  GLN A CA  1 
ATOM   611   C C   . GLN A 1 80  ? 523.871 722.956 554.123 1.00 131.30 ? 80  GLN A C   1 
ATOM   612   O O   . GLN A 1 80  ? 523.725 724.176 554.013 1.00 130.33 ? 80  GLN A O   1 
ATOM   613   C CB  . GLN A 1 80  ? 525.990 721.708 553.644 1.00 129.92 ? 80  GLN A CB  1 
ATOM   614   C CG  . GLN A 1 80  ? 525.958 720.403 554.424 1.00 131.10 ? 80  GLN A CG  1 
ATOM   615   C CD  . GLN A 1 80  ? 525.641 719.208 553.549 1.00 131.10 ? 80  GLN A CD  1 
ATOM   616   O OE1 . GLN A 1 80  ? 524.486 718.794 553.436 1.00 131.01 ? 80  GLN A OE1 1 
ATOM   617   N NE2 . GLN A 1 80  ? 526.667 718.640 552.928 1.00 130.32 ? 80  GLN A NE2 1 
ATOM   618   N N   . VAL A 1 81  ? 523.371 722.260 555.140 1.00 132.75 ? 81  VAL A N   1 
ATOM   619   C CA  . VAL A 1 81  ? 522.627 722.905 556.215 1.00 131.44 ? 81  VAL A CA  1 
ATOM   620   C C   . VAL A 1 81  ? 523.587 723.300 557.328 1.00 130.90 ? 81  VAL A C   1 
ATOM   621   O O   . VAL A 1 81  ? 524.467 722.525 557.725 1.00 129.51 ? 81  VAL A O   1 
ATOM   622   C CB  . VAL A 1 81  ? 521.507 721.978 556.729 1.00 129.71 ? 81  VAL A CB  1 
ATOM   623   C CG1 . VAL A 1 81  ? 522.072 720.636 557.178 1.00 128.53 ? 81  VAL A CG1 1 
ATOM   624   C CG2 . VAL A 1 81  ? 520.741 722.643 557.860 1.00 128.48 ? 81  VAL A CG2 1 
ATOM   625   N N   . ARG A 1 82  ? 523.435 724.528 557.822 1.00 131.51 ? 82  ARG A N   1 
ATOM   626   C CA  . ARG A 1 82  ? 524.278 725.046 558.893 1.00 132.01 ? 82  ARG A CA  1 
ATOM   627   C C   . ARG A 1 82  ? 523.861 724.411 560.214 1.00 133.02 ? 82  ARG A C   1 
ATOM   628   O O   . ARG A 1 82  ? 522.721 724.583 560.660 1.00 134.08 ? 82  ARG A O   1 
ATOM   629   C CB  . ARG A 1 82  ? 524.177 726.570 558.973 1.00 131.03 ? 82  ARG A CB  1 
ATOM   630   C CG  . ARG A 1 82  ? 524.784 727.293 557.784 1.00 129.64 ? 82  ARG A CG  1 
ATOM   631   C CD  . ARG A 1 82  ? 526.247 726.921 557.604 1.00 130.67 ? 82  ARG A CD  1 
ATOM   632   N NE  . ARG A 1 82  ? 527.073 727.403 558.704 1.00 131.41 ? 82  ARG A NE  1 
ATOM   633   C CZ  . ARG A 1 82  ? 528.244 726.881 559.043 1.00 132.33 ? 82  ARG A CZ  1 
ATOM   634   N NH1 . ARG A 1 82  ? 528.761 725.852 558.391 1.00 130.84 ? 82  ARG A NH1 1 
ATOM   635   N NH2 . ARG A 1 82  ? 528.914 727.405 560.066 1.00 131.91 ? 82  ARG A NH2 1 
ATOM   636   N N   . LEU A 1 83  ? 524.777 723.674 560.830 1.00 123.40 ? 83  LEU A N   1 
ATOM   637   C CA  . LEU A 1 83  ? 524.528 722.973 562.079 1.00 122.57 ? 83  LEU A CA  1 
ATOM   638   C C   . LEU A 1 83  ? 525.385 723.568 563.194 1.00 124.71 ? 83  LEU A C   1 
ATOM   639   O O   . LEU A 1 83  ? 526.204 724.465 562.976 1.00 122.76 ? 83  LEU A O   1 
ATOM   640   C CB  . LEU A 1 83  ? 524.805 721.476 561.917 1.00 122.74 ? 83  LEU A CB  1 
ATOM   641   C CG  . LEU A 1 83  ? 523.749 720.664 561.167 1.00 124.15 ? 83  LEU A CG  1 
ATOM   642   C CD1 . LEU A 1 83  ? 524.050 719.175 561.263 1.00 123.14 ? 83  LEU A CD1 1 
ATOM   643   C CD2 . LEU A 1 83  ? 522.357 720.967 561.698 1.00 123.12 ? 83  LEU A CD2 1 
ATOM   644   N N   . ARG A 1 84  ? 525.180 723.055 564.404 1.00 125.51 ? 84  ARG A N   1 
ATOM   645   C CA  . ARG A 1 84  ? 525.975 723.412 565.578 1.00 120.71 ? 84  ARG A CA  1 
ATOM   646   C C   . ARG A 1 84  ? 526.541 722.111 566.139 1.00 120.22 ? 84  ARG A C   1 
ATOM   647   O O   . ARG A 1 84  ? 525.843 721.373 566.840 1.00 121.34 ? 84  ARG A O   1 
ATOM   648   C CB  . ARG A 1 84  ? 525.136 724.158 566.611 1.00 119.40 ? 84  ARG A CB  1 
ATOM   649   C CG  . ARG A 1 84  ? 524.781 725.581 566.208 1.00 118.73 ? 84  ARG A CG  1 
ATOM   650   C CD  . ARG A 1 84  ? 523.642 726.130 567.051 1.00 120.12 ? 84  ARG A CD  1 
ATOM   651   N NE  . ARG A 1 84  ? 523.378 727.536 566.761 1.00 120.65 ? 84  ARG A NE  1 
ATOM   652   C CZ  . ARG A 1 84  ? 522.306 728.198 567.173 1.00 121.44 ? 84  ARG A CZ  1 
ATOM   653   N NH1 . ARG A 1 84  ? 521.368 727.612 567.899 1.00 120.45 ? 84  ARG A NH1 1 
ATOM   654   N NH2 . ARG A 1 84  ? 522.172 729.481 566.849 1.00 121.17 ? 84  ARG A NH2 1 
ATOM   655   N N   . HIS A 1 85  ? 527.807 721.838 565.833 1.00 122.53 ? 85  HIS A N   1 
ATOM   656   C CA  . HIS A 1 85  ? 528.397 720.544 566.142 1.00 123.32 ? 85  HIS A CA  1 
ATOM   657   C C   . HIS A 1 85  ? 528.539 720.339 567.645 1.00 124.82 ? 85  HIS A C   1 
ATOM   658   O O   . HIS A 1 85  ? 528.830 721.279 568.392 1.00 123.52 ? 85  HIS A O   1 
ATOM   659   C CB  . HIS A 1 85  ? 529.761 720.412 565.464 1.00 123.51 ? 85  HIS A CB  1 
ATOM   660   C CG  . HIS A 1 85  ? 529.839 721.080 564.127 1.00 123.80 ? 85  HIS A CG  1 
ATOM   661   N ND1 . HIS A 1 85  ? 529.219 720.574 563.005 1.00 122.53 ? 85  HIS A ND1 1 
ATOM   662   C CD2 . HIS A 1 85  ? 530.461 722.216 563.733 1.00 123.05 ? 85  HIS A CD2 1 
ATOM   663   C CE1 . HIS A 1 85  ? 529.458 721.366 561.977 1.00 122.89 ? 85  HIS A CE1 1 
ATOM   664   N NE2 . HIS A 1 85  ? 530.209 722.372 562.392 1.00 123.67 ? 85  HIS A NE2 1 
ATOM   665   N N   . ALA A 1 86  ? 528.325 719.096 568.081 1.00 127.98 ? 86  ALA A N   1 
ATOM   666   C CA  . ALA A 1 86  ? 528.549 718.671 569.465 1.00 126.51 ? 86  ALA A CA  1 
ATOM   667   C C   . ALA A 1 86  ? 527.690 719.449 570.458 1.00 126.04 ? 86  ALA A C   1 
ATOM   668   O O   . ALA A 1 86  ? 528.108 719.697 571.591 1.00 127.04 ? 86  ALA A O   1 
ATOM   669   C CB  . ALA A 1 86  ? 530.028 718.775 569.845 1.00 126.41 ? 86  ALA A CB  1 
ATOM   670   N N   . ASP A 1 87  ? 526.485 719.838 570.050 1.00 122.38 ? 87  ASP A N   1 
ATOM   671   C CA  . ASP A 1 87  ? 525.559 720.548 570.918 1.00 121.74 ? 87  ASP A CA  1 
ATOM   672   C C   . ASP A 1 87  ? 524.228 719.810 570.982 1.00 122.31 ? 87  ASP A C   1 
ATOM   673   O O   . ASP A 1 87  ? 523.877 719.037 570.088 1.00 122.66 ? 87  ASP A O   1 
ATOM   674   C CB  . ASP A 1 87  ? 525.338 721.989 570.440 1.00 119.97 ? 87  ASP A CB  1 
ATOM   675   C CG  . ASP A 1 87  ? 526.574 722.854 570.594 1.00 121.06 ? 87  ASP A CG  1 
ATOM   676   O OD1 . ASP A 1 87  ? 527.509 722.436 571.310 1.00 123.84 ? 87  ASP A OD1 1 
ATOM   677   O OD2 . ASP A 1 87  ? 526.613 723.950 569.999 1.00 120.42 ? 87  ASP A OD2 1 
ATOM   678   N N   . LEU A 1 88  ? 523.495 720.049 572.067 1.00 116.24 ? 88  LEU A N   1 
ATOM   679   C CA  . LEU A 1 88  ? 522.175 719.472 572.275 1.00 115.43 ? 88  LEU A CA  1 
ATOM   680   C C   . LEU A 1 88  ? 521.161 720.592 572.458 1.00 113.89 ? 88  LEU A C   1 
ATOM   681   O O   . LEU A 1 88  ? 521.475 721.631 573.047 1.00 111.36 ? 88  LEU A O   1 
ATOM   682   C CB  . LEU A 1 88  ? 522.157 718.537 573.492 1.00 114.29 ? 88  LEU A CB  1 
ATOM   683   C CG  . LEU A 1 88  ? 522.271 717.036 573.219 1.00 114.50 ? 88  LEU A CG  1 
ATOM   684   C CD1 . LEU A 1 88  ? 521.100 716.550 572.378 1.00 113.18 ? 88  LEU A CD1 1 
ATOM   685   C CD2 . LEU A 1 88  ? 523.592 716.701 572.545 1.00 114.46 ? 88  LEU A CD2 1 
ATOM   686   N N   . GLU A 1 89  ? 519.949 720.378 571.953 1.00 113.22 ? 89  GLU A N   1 
ATOM   687   C CA  . GLU A 1 89  ? 518.881 721.361 572.031 1.00 111.15 ? 89  GLU A CA  1 
ATOM   688   C C   . GLU A 1 89  ? 517.624 720.720 572.599 1.00 109.30 ? 89  GLU A C   1 
ATOM   689   O O   . GLU A 1 89  ? 517.351 719.540 572.351 1.00 103.69 ? 89  GLU A O   1 
ATOM   690   C CB  . GLU A 1 89  ? 518.575 721.966 570.657 1.00 110.97 ? 89  GLU A CB  1 
ATOM   691   C CG  . GLU A 1 89  ? 517.746 723.242 570.715 1.00 112.16 ? 89  GLU A CG  1 
ATOM   692   C CD  . GLU A 1 89  ? 517.385 723.771 569.342 1.00 115.73 ? 89  GLU A CD  1 
ATOM   693   O OE1 . GLU A 1 89  ? 517.704 723.096 568.341 1.00 115.24 ? 89  GLU A OE1 1 
ATOM   694   O OE2 . GLU A 1 89  ? 516.780 724.860 569.262 1.00 115.59 ? 89  GLU A OE2 1 
ATOM   695   N N   . ILE A 1 90  ? 516.865 721.500 573.360 1.00 105.57 ? 90  ILE A N   1 
ATOM   696   C CA  . ILE A 1 90  ? 515.611 721.053 573.951 1.00 108.10 ? 90  ILE A CA  1 
ATOM   697   C C   . ILE A 1 90  ? 514.465 721.617 573.122 1.00 103.44 ? 90  ILE A C   1 
ATOM   698   O O   . ILE A 1 90  ? 514.335 722.839 572.978 1.00 101.32 ? 90  ILE A O   1 
ATOM   699   C CB  . ILE A 1 90  ? 515.499 721.493 575.420 1.00 106.88 ? 90  ILE A CB  1 
ATOM   700   C CG1 . ILE A 1 90  ? 516.481 720.704 576.288 1.00 102.57 ? 90  ILE A CG1 1 
ATOM   701   C CG2 . ILE A 1 90  ? 514.072 721.323 575.925 1.00 105.28 ? 90  ILE A CG2 1 
ATOM   702   C CD1 . ILE A 1 90  ? 516.056 719.278 576.557 1.00 104.21 ? 90  ILE A CD1 1 
ATOM   703   N N   . ARG A 1 91  ? 513.637 720.732 572.578 1.00 104.81 ? 91  ARG A N   1 
ATOM   704   C CA  . ARG A 1 91  ? 512.500 721.116 571.753 1.00 108.96 ? 91  ARG A CA  1 
ATOM   705   C C   . ARG A 1 91  ? 511.208 720.814 572.495 1.00 110.57 ? 91  ARG A C   1 
ATOM   706   O O   . ARG A 1 91  ? 510.968 719.668 572.890 1.00 110.79 ? 91  ARG A O   1 
ATOM   707   C CB  . ARG A 1 91  ? 512.526 720.382 570.411 1.00 110.61 ? 91  ARG A CB  1 
ATOM   708   C CG  . ARG A 1 91  ? 513.454 721.004 569.378 1.00 110.75 ? 91  ARG A CG  1 
ATOM   709   C CD  . ARG A 1 91  ? 513.932 719.977 568.364 1.00 109.91 ? 91  ARG A CD  1 
ATOM   710   N NE  . ARG A 1 91  ? 515.320 719.589 568.582 1.00 111.31 ? 91  ARG A NE  1 
ATOM   711   C CZ  . ARG A 1 91  ? 516.364 720.229 568.074 1.00 110.71 ? 91  ARG A CZ  1 
ATOM   712   N NH1 . ARG A 1 91  ? 516.214 721.289 567.298 1.00 108.85 ? 91  ARG A NH1 1 
ATOM   713   N NH2 . ARG A 1 91  ? 517.589 719.795 568.352 1.00 109.57 ? 91  ARG A NH2 1 
ATOM   714   N N   . LEU A 1 92  ? 510.381 721.840 572.679 1.00 109.27 ? 92  LEU A N   1 
ATOM   715   C CA  . LEU A 1 92  ? 509.100 721.689 573.353 1.00 111.50 ? 92  LEU A CA  1 
ATOM   716   C C   . LEU A 1 92  ? 507.994 721.499 572.314 1.00 108.25 ? 92  LEU A C   1 
ATOM   717   O O   . LEU A 1 92  ? 508.254 721.342 571.119 1.00 106.98 ? 92  LEU A O   1 
ATOM   718   C CB  . LEU A 1 92  ? 508.840 722.885 574.266 1.00 111.39 ? 92  LEU A CB  1 
ATOM   719   C CG  . LEU A 1 92  ? 509.669 722.931 575.552 1.00 108.50 ? 92  LEU A CG  1 
ATOM   720   C CD1 . LEU A 1 92  ? 509.316 724.153 576.383 1.00 106.70 ? 92  LEU A CD1 1 
ATOM   721   C CD2 . LEU A 1 92  ? 509.476 721.655 576.359 1.00 105.94 ? 92  LEU A CD2 1 
ATOM   722   N N   . ALA A 1 93  ? 506.740 721.517 572.767 1.00 111.87 ? 93  ALA A N   1 
ATOM   723   C CA  . ALA A 1 93  ? 505.615 721.210 571.892 1.00 107.92 ? 93  ALA A CA  1 
ATOM   724   C C   . ALA A 1 93  ? 505.490 722.238 570.775 1.00 111.81 ? 93  ALA A C   1 
ATOM   725   O O   . ALA A 1 93  ? 505.466 723.446 571.025 1.00 110.58 ? 93  ALA A O   1 
ATOM   726   C CB  . ALA A 1 93  ? 504.321 721.149 572.699 1.00 107.29 ? 93  ALA A CB  1 
ATOM   727   N N   . GLN A 1 94  ? 505.404 721.746 569.543 1.00 121.52 ? 94  GLN A N   1 
ATOM   728   C CA  . GLN A 1 94  ? 505.242 722.580 568.358 1.00 118.66 ? 94  GLN A CA  1 
ATOM   729   C C   . GLN A 1 94  ? 504.857 721.675 567.192 1.00 118.64 ? 94  GLN A C   1 
ATOM   730   O O   . GLN A 1 94  ? 504.528 720.498 567.380 1.00 116.23 ? 94  GLN A O   1 
ATOM   731   C CB  . GLN A 1 94  ? 506.514 723.390 568.076 1.00 117.65 ? 94  GLN A CB  1 
ATOM   732   C CG  . GLN A 1 94  ? 507.705 722.570 567.614 1.00 118.09 ? 94  GLN A CG  1 
ATOM   733   C CD  . GLN A 1 94  ? 508.970 723.402 567.512 1.00 118.90 ? 94  GLN A CD  1 
ATOM   734   O OE1 . GLN A 1 94  ? 508.991 724.568 567.902 1.00 119.25 ? 94  GLN A OE1 1 
ATOM   735   N NE2 . GLN A 1 94  ? 510.029 722.806 566.983 1.00 117.38 ? 94  GLN A NE2 1 
ATOM   736   N N   . ASP A 1 95  ? 504.897 722.228 565.982 1.00 129.53 ? 95  ASP A N   1 
ATOM   737   C CA  . ASP A 1 95  ? 504.539 721.484 564.788 1.00 127.16 ? 95  ASP A CA  1 
ATOM   738   C C   . ASP A 1 95  ? 505.557 720.376 564.520 1.00 128.32 ? 95  ASP A C   1 
ATOM   739   O O   . ASP A 1 95  ? 506.674 720.405 565.044 1.00 130.45 ? 95  ASP A O   1 
ATOM   740   C CB  . ASP A 1 95  ? 504.447 722.429 563.592 1.00 123.69 ? 95  ASP A CB  1 
ATOM   741   C CG  . ASP A 1 95  ? 505.625 723.376 563.504 1.00 126.41 ? 95  ASP A CG  1 
ATOM   742   O OD1 . ASP A 1 95  ? 506.518 723.301 564.374 1.00 127.80 ? 95  ASP A OD1 1 
ATOM   743   O OD2 . ASP A 1 95  ? 505.659 724.196 562.565 1.00 127.43 ? 95  ASP A OD2 1 
ATOM   744   N N   . PRO A 1 96  ? 505.193 719.380 563.703 1.00 118.65 ? 96  PRO A N   1 
ATOM   745   C CA  . PRO A 1 96  ? 506.105 718.254 563.462 1.00 119.84 ? 96  PRO A CA  1 
ATOM   746   C C   . PRO A 1 96  ? 507.301 718.639 562.609 1.00 117.59 ? 96  PRO A C   1 
ATOM   747   O O   . PRO A 1 96  ? 507.252 718.534 561.382 1.00 116.76 ? 96  PRO A O   1 
ATOM   748   C CB  . PRO A 1 96  ? 505.218 717.229 562.743 1.00 117.09 ? 96  PRO A CB  1 
ATOM   749   C CG  . PRO A 1 96  ? 503.821 717.616 563.090 1.00 115.16 ? 96  PRO A CG  1 
ATOM   750   C CD  . PRO A 1 96  ? 503.846 719.107 563.170 1.00 115.28 ? 96  PRO A CD  1 
ATOM   751   N N   . PHE A 1 97  ? 508.359 719.137 563.243 1.00 119.80 ? 97  PHE A N   1 
ATOM   752   C CA  . PHE A 1 97  ? 509.561 719.509 562.516 1.00 119.67 ? 97  PHE A CA  1 
ATOM   753   C C   . PHE A 1 97  ? 510.207 718.276 561.884 1.00 121.48 ? 97  PHE A C   1 
ATOM   754   O O   . PHE A 1 97  ? 510.042 717.155 562.379 1.00 120.66 ? 97  PHE A O   1 
ATOM   755   C CB  . PHE A 1 97  ? 510.555 720.193 563.453 1.00 121.13 ? 97  PHE A CB  1 
ATOM   756   C CG  . PHE A 1 97  ? 510.772 719.457 564.749 1.00 120.67 ? 97  PHE A CG  1 
ATOM   757   C CD1 . PHE A 1 97  ? 511.591 718.338 564.801 1.00 119.52 ? 97  PHE A CD1 1 
ATOM   758   C CD2 . PHE A 1 97  ? 510.143 719.872 565.909 1.00 118.54 ? 97  PHE A CD2 1 
ATOM   759   C CE1 . PHE A 1 97  ? 511.785 717.657 565.983 1.00 118.64 ? 97  PHE A CE1 1 
ATOM   760   C CE2 . PHE A 1 97  ? 510.335 719.194 567.097 1.00 120.28 ? 97  PHE A CE2 1 
ATOM   761   C CZ  . PHE A 1 97  ? 511.157 718.086 567.133 1.00 121.14 ? 97  PHE A CZ  1 
ATOM   762   N N   . PRO A 1 98  ? 510.937 718.447 560.786 1.00 121.40 ? 98  PRO A N   1 
ATOM   763   C CA  . PRO A 1 98  ? 511.696 717.335 560.211 1.00 118.88 ? 98  PRO A CA  1 
ATOM   764   C C   . PRO A 1 98  ? 513.116 717.266 560.760 1.00 121.69 ? 98  PRO A C   1 
ATOM   765   O O   . PRO A 1 98  ? 513.660 718.235 561.294 1.00 121.69 ? 98  PRO A O   1 
ATOM   766   C CB  . PRO A 1 98  ? 511.707 717.676 558.716 1.00 116.08 ? 98  PRO A CB  1 
ATOM   767   C CG  . PRO A 1 98  ? 511.767 719.171 558.708 1.00 115.95 ? 98  PRO A CG  1 
ATOM   768   C CD  . PRO A 1 98  ? 510.985 719.642 559.924 1.00 118.07 ? 98  PRO A CD  1 
ATOM   769   N N   . LEU A 1 99  ? 513.715 716.084 560.616 1.00 125.07 ? 99  LEU A N   1 
ATOM   770   C CA  . LEU A 1 99  ? 515.080 715.833 561.065 1.00 125.57 ? 99  LEU A CA  1 
ATOM   771   C C   . LEU A 1 99  ? 516.029 716.075 559.897 1.00 123.64 ? 99  LEU A C   1 
ATOM   772   O O   . LEU A 1 99  ? 515.971 715.369 558.885 1.00 123.11 ? 99  LEU A O   1 
ATOM   773   C CB  . LEU A 1 99  ? 515.231 714.416 561.612 1.00 124.53 ? 99  LEU A CB  1 
ATOM   774   C CG  . LEU A 1 99  ? 514.894 714.225 563.091 1.00 121.83 ? 99  LEU A CG  1 
ATOM   775   C CD1 . LEU A 1 99  ? 515.243 712.816 563.545 1.00 121.08 ? 99  LEU A CD1 1 
ATOM   776   C CD2 . LEU A 1 99  ? 515.601 715.264 563.947 1.00 120.71 ? 99  LEU A CD2 1 
ATOM   777   N N   . TYR A 1 100 ? 516.896 717.068 560.039 1.00 118.23 ? 100 TYR A N   1 
ATOM   778   C CA  . TYR A 1 100 ? 517.803 717.436 558.965 1.00 116.69 ? 100 TYR A CA  1 
ATOM   779   C C   . TYR A 1 100 ? 518.965 716.445 558.887 1.00 118.71 ? 100 TYR A C   1 
ATOM   780   O O   . TYR A 1 100 ? 519.254 715.738 559.856 1.00 118.77 ? 100 TYR A O   1 
ATOM   781   C CB  . TYR A 1 100 ? 518.332 718.856 559.173 1.00 115.16 ? 100 TYR A CB  1 
ATOM   782   C CG  . TYR A 1 100 ? 517.276 719.946 559.111 1.00 113.89 ? 100 TYR A CG  1 
ATOM   783   C CD1 . TYR A 1 100 ? 517.638 721.284 559.089 1.00 114.14 ? 100 TYR A CD1 1 
ATOM   784   C CD2 . TYR A 1 100 ? 515.922 719.638 559.053 1.00 115.46 ? 100 TYR A CD2 1 
ATOM   785   C CE1 . TYR A 1 100 ? 516.684 722.280 559.029 1.00 115.17 ? 100 TYR A CE1 1 
ATOM   786   C CE2 . TYR A 1 100 ? 514.965 720.624 558.995 1.00 116.58 ? 100 TYR A CE2 1 
ATOM   787   C CZ  . TYR A 1 100 ? 515.347 721.943 558.981 1.00 116.16 ? 100 TYR A CZ  1 
ATOM   788   O OH  . TYR A 1 100 ? 514.386 722.924 558.920 1.00 114.52 ? 100 TYR A OH  1 
ATOM   789   N N   . PRO A 1 101 ? 519.638 716.360 557.737 1.00 126.47 ? 101 PRO A N   1 
ATOM   790   C CA  . PRO A 1 101 ? 520.805 715.479 557.634 1.00 125.31 ? 101 PRO A CA  1 
ATOM   791   C C   . PRO A 1 101 ? 521.907 715.893 558.598 1.00 123.25 ? 101 PRO A C   1 
ATOM   792   O O   . PRO A 1 101 ? 522.101 717.077 558.884 1.00 121.68 ? 101 PRO A O   1 
ATOM   793   C CB  . PRO A 1 101 ? 521.245 715.639 556.173 1.00 123.24 ? 101 PRO A CB  1 
ATOM   794   C CG  . PRO A 1 101 ? 520.636 716.934 555.729 1.00 123.28 ? 101 PRO A CG  1 
ATOM   795   C CD  . PRO A 1 101 ? 519.327 717.003 556.448 1.00 122.79 ? 101 PRO A CD  1 
ATOM   796   N N   . GLY A 1 102 ? 522.632 714.895 559.096 1.00 124.55 ? 102 GLY A N   1 
ATOM   797   C CA  . GLY A 1 102 ? 523.677 715.145 560.067 1.00 125.74 ? 102 GLY A CA  1 
ATOM   798   C C   . GLY A 1 102 ? 523.197 715.341 561.485 1.00 125.72 ? 102 GLY A C   1 
ATOM   799   O O   . GLY A 1 102 ? 523.940 715.887 562.307 1.00 123.64 ? 102 GLY A O   1 
ATOM   800   N N   . GLU A 1 103 ? 521.977 714.914 561.800 1.00 121.96 ? 103 GLU A N   1 
ATOM   801   C CA  . GLU A 1 103 ? 521.414 715.052 563.133 1.00 120.80 ? 103 GLU A CA  1 
ATOM   802   C C   . GLU A 1 103 ? 520.968 713.694 563.653 1.00 122.14 ? 103 GLU A C   1 
ATOM   803   O O   . GLU A 1 103 ? 520.445 712.865 562.902 1.00 119.75 ? 103 GLU A O   1 
ATOM   804   C CB  . GLU A 1 103 ? 520.235 716.028 563.139 1.00 119.23 ? 103 GLU A CB  1 
ATOM   805   C CG  . GLU A 1 103 ? 520.646 717.470 562.950 1.00 117.51 ? 103 GLU A CG  1 
ATOM   806   C CD  . GLU A 1 103 ? 519.490 718.430 563.101 1.00 118.38 ? 103 GLU A CD  1 
ATOM   807   O OE1 . GLU A 1 103 ? 518.330 717.968 563.138 1.00 119.28 ? 103 GLU A OE1 1 
ATOM   808   O OE2 . GLU A 1 103 ? 519.742 719.648 563.186 1.00 116.49 ? 103 GLU A OE2 1 
ATOM   809   N N   . VAL A 1 104 ? 521.179 713.476 564.949 1.00 128.51 ? 104 VAL A N   1 
ATOM   810   C CA  . VAL A 1 104 ? 520.881 712.206 565.600 1.00 128.37 ? 104 VAL A CA  1 
ATOM   811   C C   . VAL A 1 104 ? 519.846 712.451 566.688 1.00 127.32 ? 104 VAL A C   1 
ATOM   812   O O   . VAL A 1 104 ? 520.009 713.355 567.516 1.00 127.27 ? 104 VAL A O   1 
ATOM   813   C CB  . VAL A 1 104 ? 522.147 711.559 566.188 1.00 127.54 ? 104 VAL A CB  1 
ATOM   814   C CG1 . VAL A 1 104 ? 521.833 710.178 566.736 1.00 126.83 ? 104 VAL A CG1 1 
ATOM   815   C CG2 . VAL A 1 104 ? 523.245 711.487 565.138 1.00 126.53 ? 104 VAL A CG2 1 
ATOM   816   N N   . LEU A 1 105 ? 518.783 711.648 566.681 1.00 123.93 ? 105 LEU A N   1 
ATOM   817   C CA  . LEU A 1 105 ? 517.754 711.695 567.718 1.00 123.18 ? 105 LEU A CA  1 
ATOM   818   C C   . LEU A 1 105 ? 518.281 710.908 568.911 1.00 125.42 ? 105 LEU A C   1 
ATOM   819   O O   . LEU A 1 105 ? 518.069 709.701 569.036 1.00 125.37 ? 105 LEU A O   1 
ATOM   820   C CB  . LEU A 1 105 ? 516.439 711.133 567.191 1.00 123.51 ? 105 LEU A CB  1 
ATOM   821   C CG  . LEU A 1 105 ? 515.132 711.349 567.967 1.00 122.26 ? 105 LEU A CG  1 
ATOM   822   C CD1 . LEU A 1 105 ? 514.948 710.325 569.075 1.00 123.40 ? 105 LEU A CD1 1 
ATOM   823   C CD2 . LEU A 1 105 ? 515.068 712.761 568.526 1.00 121.29 ? 105 LEU A CD2 1 
ATOM   824   N N   . GLU A 1 106 ? 519.002 711.605 569.795 1.00 129.92 ? 106 GLU A N   1 
ATOM   825   C CA  . GLU A 1 106 ? 519.635 710.945 570.932 1.00 128.13 ? 106 GLU A CA  1 
ATOM   826   C C   . GLU A 1 106 ? 518.606 710.456 571.945 1.00 127.32 ? 106 GLU A C   1 
ATOM   827   O O   . GLU A 1 106 ? 518.672 709.311 572.404 1.00 126.74 ? 106 GLU A O   1 
ATOM   828   C CB  . GLU A 1 106 ? 520.633 711.892 571.599 1.00 125.81 ? 106 GLU A CB  1 
ATOM   829   C CG  . GLU A 1 106 ? 521.960 712.008 570.867 1.00 128.22 ? 106 GLU A CG  1 
ATOM   830   C CD  . GLU A 1 106 ? 522.964 712.860 571.617 1.00 129.56 ? 106 GLU A CD  1 
ATOM   831   O OE1 . GLU A 1 106 ? 522.566 713.540 572.585 1.00 128.81 ? 106 GLU A OE1 1 
ATOM   832   O OE2 . GLU A 1 106 ? 524.155 712.846 571.239 1.00 129.02 ? 106 GLU A OE2 1 
ATOM   833   N N   . LYS A 1 107 ? 517.648 711.306 572.303 1.00 116.86 ? 107 LYS A N   1 
ATOM   834   C CA  . LYS A 1 107 ? 516.624 710.966 573.278 1.00 117.40 ? 107 LYS A CA  1 
ATOM   835   C C   . LYS A 1 107 ? 515.247 711.059 572.638 1.00 116.10 ? 107 LYS A C   1 
ATOM   836   O O   . LYS A 1 107 ? 514.964 711.993 571.879 1.00 115.60 ? 107 LYS A O   1 
ATOM   837   C CB  . LYS A 1 107 ? 516.702 711.882 574.502 1.00 119.89 ? 107 LYS A CB  1 
ATOM   838   C CG  . LYS A 1 107 ? 516.286 711.207 575.799 1.00 118.45 ? 107 LYS A CG  1 
ATOM   839   C CD  . LYS A 1 107 ? 516.495 712.113 577.001 1.00 116.43 ? 107 LYS A CD  1 
ATOM   840   C CE  . LYS A 1 107 ? 515.515 713.268 577.014 1.00 117.02 ? 107 LYS A CE  1 
ATOM   841   N NZ  . LYS A 1 107 ? 516.111 714.482 577.636 1.00 117.35 ? 107 LYS A NZ  1 
ATOM   842   N N   . ASP A 1 108 ? 514.390 710.094 572.958 1.00 122.93 ? 108 ASP A N   1 
ATOM   843   C CA  . ASP A 1 108 ? 513.074 709.987 572.344 1.00 123.64 ? 108 ASP A CA  1 
ATOM   844   C C   . ASP A 1 108 ? 512.124 711.006 572.967 1.00 122.09 ? 108 ASP A C   1 
ATOM   845   O O   . ASP A 1 108 ? 512.532 711.928 573.678 1.00 121.63 ? 108 ASP A O   1 
ATOM   846   C CB  . ASP A 1 108 ? 512.543 708.563 572.481 1.00 123.32 ? 108 ASP A CB  1 
ATOM   847   C CG  . ASP A 1 108 ? 513.551 707.519 572.049 1.00 124.17 ? 108 ASP A CG  1 
ATOM   848   O OD1 . ASP A 1 108 ? 514.474 707.863 571.283 1.00 124.96 ? 108 ASP A OD1 1 
ATOM   849   O OD2 . ASP A 1 108 ? 513.420 706.352 572.477 1.00 123.27 ? 108 ASP A OD2 1 
ATOM   850   N N   . ILE A 1 109 ? 510.831 710.849 572.694 1.00 117.97 ? 109 ILE A N   1 
ATOM   851   C CA  . ILE A 1 109 ? 509.820 711.767 573.209 1.00 118.50 ? 109 ILE A CA  1 
ATOM   852   C C   . ILE A 1 109 ? 509.667 711.499 574.704 1.00 119.88 ? 109 ILE A C   1 
ATOM   853   O O   . ILE A 1 109 ? 509.234 710.416 575.107 1.00 119.50 ? 109 ILE A O   1 
ATOM   854   C CB  . ILE A 1 109 ? 508.485 711.598 572.474 1.00 117.39 ? 109 ILE A CB  1 
ATOM   855   C CG1 . ILE A 1 109 ? 508.636 711.960 570.994 1.00 117.77 ? 109 ILE A CG1 1 
ATOM   856   C CG2 . ILE A 1 109 ? 507.408 712.447 573.123 1.00 117.92 ? 109 ILE A CG2 1 
ATOM   857   C CD1 . ILE A 1 109 ? 509.378 713.245 570.745 1.00 117.18 ? 109 ILE A CD1 1 
ATOM   858   N N   . THR A 1 110 ? 510.020 712.484 575.531 1.00 115.60 ? 110 THR A N   1 
ATOM   859   C CA  . THR A 1 110 ? 509.996 712.288 576.969 1.00 116.51 ? 110 THR A CA  1 
ATOM   860   C C   . THR A 1 110 ? 509.078 713.304 577.639 1.00 116.92 ? 110 THR A C   1 
ATOM   861   O O   . THR A 1 110 ? 509.041 714.469 577.229 1.00 115.03 ? 110 THR A O   1 
ATOM   862   C CB  . THR A 1 110 ? 511.406 712.406 577.568 1.00 114.52 ? 110 THR A CB  1 
ATOM   863   O OG1 . THR A 1 110 ? 511.947 713.700 577.272 1.00 113.57 ? 110 THR A OG1 1 
ATOM   864   C CG2 . THR A 1 110 ? 512.320 711.333 576.995 1.00 113.09 ? 110 THR A CG2 1 
ATOM   865   N N   . PRO A 1 111 ? 508.332 712.896 578.661 1.00 110.83 ? 111 PRO A N   1 
ATOM   866   C CA  . PRO A 1 111 ? 507.408 713.825 579.320 1.00 106.74 ? 111 PRO A CA  1 
ATOM   867   C C   . PRO A 1 111 ? 508.138 714.821 580.206 1.00 102.55 ? 111 PRO A C   1 
ATOM   868   O O   . PRO A 1 111 ? 509.246 714.569 580.687 1.00 103.26 ? 111 PRO A O   1 
ATOM   869   C CB  . PRO A 1 111 ? 506.508 712.905 580.155 1.00 104.18 ? 111 PRO A CB  1 
ATOM   870   C CG  . PRO A 1 111 ? 506.788 711.505 579.660 1.00 105.94 ? 111 PRO A CG  1 
ATOM   871   C CD  . PRO A 1 111 ? 508.203 711.531 579.192 1.00 106.61 ? 111 PRO A CD  1 
ATOM   872   N N   . LEU A 1 112 ? 507.499 715.967 580.417 1.00 92.83  ? 112 LEU A N   1 
ATOM   873   C CA  . LEU A 1 112 ? 508.006 716.943 581.370 1.00 98.20  ? 112 LEU A CA  1 
ATOM   874   C C   . LEU A 1 112 ? 507.849 716.407 582.787 1.00 103.57 ? 112 LEU A C   1 
ATOM   875   O O   . LEU A 1 112 ? 506.777 715.919 583.161 1.00 103.69 ? 112 LEU A O   1 
ATOM   876   C CB  . LEU A 1 112 ? 507.257 718.268 581.221 1.00 95.93  ? 112 LEU A CB  1 
ATOM   877   C CG  . LEU A 1 112 ? 507.824 719.283 580.231 1.00 92.01  ? 112 LEU A CG  1 
ATOM   878   C CD1 . LEU A 1 112 ? 507.124 720.623 580.379 1.00 93.63  ? 112 LEU A CD1 1 
ATOM   879   C CD2 . LEU A 1 112 ? 509.317 719.435 580.425 1.00 93.85  ? 112 LEU A CD2 1 
ATOM   880   N N   . GLN A 1 113 ? 508.913 716.499 583.582 1.00 99.30  ? 113 GLN A N   1 
ATOM   881   C CA  . GLN A 1 113 ? 508.855 715.992 584.946 1.00 96.77  ? 113 GLN A CA  1 
ATOM   882   C C   . GLN A 1 113 ? 508.061 716.948 585.827 1.00 97.30  ? 113 GLN A C   1 
ATOM   883   O O   . GLN A 1 113 ? 508.254 718.166 585.781 1.00 93.56  ? 113 GLN A O   1 
ATOM   884   C CB  . GLN A 1 113 ? 510.261 715.781 585.508 1.00 94.96  ? 113 GLN A CB  1 
ATOM   885   C CG  . GLN A 1 113 ? 511.116 717.033 585.605 1.00 94.04  ? 113 GLN A CG  1 
ATOM   886   C CD  . GLN A 1 113 ? 512.553 716.724 585.966 1.00 95.56  ? 113 GLN A CD  1 
ATOM   887   O OE1 . GLN A 1 113 ? 512.912 715.569 586.199 1.00 94.89  ? 113 GLN A OE1 1 
ATOM   888   N NE2 . GLN A 1 113 ? 513.389 717.755 586.015 1.00 95.09  ? 113 GLN A NE2 1 
ATOM   889   N N   . VAL A 1 114 ? 507.151 716.391 586.619 1.00 110.74 ? 114 VAL A N   1 
ATOM   890   C CA  . VAL A 1 114 ? 506.307 717.159 587.525 1.00 111.43 ? 114 VAL A CA  1 
ATOM   891   C C   . VAL A 1 114 ? 506.831 716.978 588.942 1.00 110.69 ? 114 VAL A C   1 
ATOM   892   O O   . VAL A 1 114 ? 507.066 715.847 589.388 1.00 109.52 ? 114 VAL A O   1 
ATOM   893   C CB  . VAL A 1 114 ? 504.832 716.732 587.411 1.00 111.09 ? 114 VAL A CB  1 
ATOM   894   C CG1 . VAL A 1 114 ? 504.707 715.214 587.426 1.00 110.25 ? 114 VAL A CG1 1 
ATOM   895   C CG2 . VAL A 1 114 ? 504.009 717.352 588.529 1.00 109.84 ? 114 VAL A CG2 1 
ATOM   896   N N   . VAL A 1 115 ? 507.027 718.088 589.644 1.00 111.21 ? 115 VAL A N   1 
ATOM   897   C CA  . VAL A 1 115 ? 507.563 718.077 590.999 1.00 112.49 ? 115 VAL A CA  1 
ATOM   898   C C   . VAL A 1 115 ? 506.396 718.080 591.976 1.00 112.89 ? 115 VAL A C   1 
ATOM   899   O O   . VAL A 1 115 ? 505.538 718.968 591.930 1.00 113.90 ? 115 VAL A O   1 
ATOM   900   C CB  . VAL A 1 115 ? 508.495 719.272 591.247 1.00 110.54 ? 115 VAL A CB  1 
ATOM   901   C CG1 . VAL A 1 115 ? 509.259 719.088 592.552 1.00 109.49 ? 115 VAL A CG1 1 
ATOM   902   C CG2 . VAL A 1 115 ? 509.449 719.451 590.080 1.00 107.85 ? 115 VAL A CG2 1 
ATOM   903   N N   . LEU A 1 116 ? 506.366 717.085 592.855 1.00 109.45 ? 116 LEU A N   1 
ATOM   904   C CA  . LEU A 1 116 ? 505.348 717.011 593.886 1.00 109.59 ? 116 LEU A CA  1 
ATOM   905   C C   . LEU A 1 116 ? 505.541 718.161 594.875 1.00 110.95 ? 116 LEU A C   1 
ATOM   906   O O   . LEU A 1 116 ? 506.624 718.744 594.953 1.00 112.58 ? 116 LEU A O   1 
ATOM   907   C CB  . LEU A 1 116 ? 505.430 715.660 594.600 1.00 111.74 ? 116 LEU A CB  1 
ATOM   908   C CG  . LEU A 1 116 ? 504.666 714.468 594.002 1.00 110.72 ? 116 LEU A CG  1 
ATOM   909   C CD1 . LEU A 1 116 ? 503.159 714.674 594.098 1.00 109.66 ? 116 LEU A CD1 1 
ATOM   910   C CD2 . LEU A 1 116 ? 505.082 714.177 592.566 1.00 108.88 ? 116 LEU A CD2 1 
ATOM   911   N N   . PRO A 1 117 ? 504.501 718.531 595.626 1.00 115.13 ? 117 PRO A N   1 
ATOM   912   C CA  . PRO A 1 117 ? 504.689 719.565 596.647 1.00 113.95 ? 117 PRO A CA  1 
ATOM   913   C C   . PRO A 1 117 ? 505.522 719.041 597.806 1.00 113.81 ? 117 PRO A C   1 
ATOM   914   O O   . PRO A 1 117 ? 505.586 717.833 598.057 1.00 113.25 ? 117 PRO A O   1 
ATOM   915   C CB  . PRO A 1 117 ? 503.259 719.922 597.081 1.00 113.48 ? 117 PRO A CB  1 
ATOM   916   C CG  . PRO A 1 117 ? 502.370 718.855 596.524 1.00 114.35 ? 117 PRO A CG  1 
ATOM   917   C CD  . PRO A 1 117 ? 503.188 717.871 595.755 1.00 115.58 ? 117 PRO A CD  1 
ATOM   918   N N   . ASN A 1 118 ? 506.164 719.970 598.517 1.00 105.76 ? 118 ASN A N   1 
ATOM   919   C CA  . ASN A 1 118 ? 507.154 719.642 599.544 1.00 104.51 ? 118 ASN A CA  1 
ATOM   920   C C   . ASN A 1 118 ? 508.274 718.778 598.966 1.00 105.54 ? 118 ASN A C   1 
ATOM   921   O O   . ASN A 1 118 ? 508.732 717.819 599.591 1.00 104.27 ? 118 ASN A O   1 
ATOM   922   C CB  . ASN A 1 118 ? 506.505 718.958 600.751 1.00 104.71 ? 118 ASN A CB  1 
ATOM   923   C CG  . ASN A 1 118 ? 505.569 719.878 601.508 1.00 103.84 ? 118 ASN A CG  1 
ATOM   924   O OD1 . ASN A 1 118 ? 505.813 721.079 601.615 1.00 102.70 ? 118 ASN A OD1 1 
ATOM   925   N ND2 . ASN A 1 118 ? 504.491 719.315 602.041 1.00 101.22 ? 118 ASN A ND2 1 
ATOM   926   N N   . THR A 1 119 ? 508.715 719.122 597.758 1.00 106.43 ? 119 THR A N   1 
ATOM   927   C CA  . THR A 1 119 ? 509.774 718.402 597.068 1.00 105.44 ? 119 THR A CA  1 
ATOM   928   C C   . THR A 1 119 ? 510.616 719.407 596.296 1.00 104.98 ? 119 THR A C   1 
ATOM   929   O O   . THR A 1 119 ? 510.133 720.475 595.911 1.00 102.36 ? 119 THR A O   1 
ATOM   930   C CB  . THR A 1 119 ? 509.198 717.334 596.120 1.00 104.16 ? 119 THR A CB  1 
ATOM   931   O OG1 . THR A 1 119 ? 508.134 716.635 596.777 1.00 106.95 ? 119 THR A OG1 1 
ATOM   932   C CG2 . THR A 1 119 ? 510.261 716.328 595.722 1.00 103.47 ? 119 THR A CG2 1 
ATOM   933   N N   . ALA A 1 120 ? 511.882 719.062 596.074 1.00 107.60 ? 120 ALA A N   1 
ATOM   934   C CA  . ALA A 1 120 ? 512.808 719.949 595.387 1.00 103.63 ? 120 ALA A CA  1 
ATOM   935   C C   . ALA A 1 120 ? 513.706 719.145 594.459 1.00 101.12 ? 120 ALA A C   1 
ATOM   936   O O   . ALA A 1 120 ? 513.944 717.954 594.668 1.00 101.40 ? 120 ALA A O   1 
ATOM   937   C CB  . ALA A 1 120 ? 513.666 720.750 596.375 1.00 103.82 ? 120 ALA A CB  1 
ATOM   938   N N   . LEU A 1 121 ? 514.213 719.822 593.433 1.00 91.04  ? 121 LEU A N   1 
ATOM   939   C CA  . LEU A 1 121 ? 515.121 719.230 592.459 1.00 94.88  ? 121 LEU A CA  1 
ATOM   940   C C   . LEU A 1 121 ? 516.522 719.785 592.665 1.00 93.47  ? 121 LEU A C   1 
ATOM   941   O O   . LEU A 1 121 ? 516.703 721.004 592.771 1.00 88.92  ? 121 LEU A O   1 
ATOM   942   C CB  . LEU A 1 121 ? 514.656 719.504 591.026 1.00 95.78  ? 121 LEU A CB  1 
ATOM   943   C CG  . LEU A 1 121 ? 513.608 718.566 590.430 1.00 94.85  ? 121 LEU A CG  1 
ATOM   944   C CD1 . LEU A 1 121 ? 512.972 719.190 589.202 1.00 94.13  ? 121 LEU A CD1 1 
ATOM   945   C CD2 . LEU A 1 121 ? 514.230 717.225 590.082 1.00 94.78  ? 121 LEU A CD2 1 
ATOM   946   N N   . HIS A 1 122 ? 517.507 718.893 592.718 1.00 95.37  ? 122 HIS A N   1 
ATOM   947   C CA  . HIS A 1 122 ? 518.907 719.282 592.836 1.00 95.02  ? 122 HIS A CA  1 
ATOM   948   C C   . HIS A 1 122 ? 519.527 719.317 591.445 1.00 101.13 ? 122 HIS A C   1 
ATOM   949   O O   . HIS A 1 122 ? 519.586 718.290 590.761 1.00 103.35 ? 122 HIS A O   1 
ATOM   950   C CB  . HIS A 1 122 ? 519.661 718.312 593.744 1.00 99.89  ? 122 HIS A CB  1 
ATOM   951   C CG  . HIS A 1 122 ? 521.075 718.715 594.015 1.00 102.70 ? 122 HIS A CG  1 
ATOM   952   N ND1 . HIS A 1 122 ? 522.042 717.814 594.408 1.00 102.38 ? 122 HIS A ND1 1 
ATOM   953   C CD2 . HIS A 1 122 ? 521.688 719.920 593.945 1.00 102.16 ? 122 HIS A CD2 1 
ATOM   954   C CE1 . HIS A 1 122 ? 523.189 718.448 594.571 1.00 101.89 ? 122 HIS A CE1 1 
ATOM   955   N NE2 . HIS A 1 122 ? 523.002 719.727 594.296 1.00 101.87 ? 122 HIS A NE2 1 
ATOM   956   N N   . LEU A 1 123 ? 519.986 720.495 591.030 1.00 102.33 ? 123 LEU A N   1 
ATOM   957   C CA  . LEU A 1 123 ? 520.528 720.699 589.695 1.00 102.09 ? 123 LEU A CA  1 
ATOM   958   C C   . LEU A 1 123 ? 521.931 721.283 589.787 1.00 101.81 ? 123 LEU A C   1 
ATOM   959   O O   . LEU A 1 123 ? 522.204 722.143 590.630 1.00 104.84 ? 123 LEU A O   1 
ATOM   960   C CB  . LEU A 1 123 ? 519.634 721.633 588.871 1.00 99.81  ? 123 LEU A CB  1 
ATOM   961   C CG  . LEU A 1 123 ? 518.122 721.464 589.025 1.00 97.95  ? 123 LEU A CG  1 
ATOM   962   C CD1 . LEU A 1 123 ? 517.406 722.757 588.676 1.00 97.37  ? 123 LEU A CD1 1 
ATOM   963   C CD2 . LEU A 1 123 ? 517.615 720.317 588.169 1.00 97.95  ? 123 LEU A CD2 1 
ATOM   964   N N   . LYS A 1 124 ? 522.818 720.812 588.916 1.00 115.47 ? 124 LYS A N   1 
ATOM   965   C CA  . LYS A 1 124 ? 524.185 721.305 588.831 1.00 115.33 ? 124 LYS A CA  1 
ATOM   966   C C   . LYS A 1 124 ? 524.407 721.943 587.467 1.00 116.98 ? 124 LYS A C   1 
ATOM   967   O O   . LYS A 1 124 ? 524.040 721.364 586.439 1.00 116.37 ? 124 LYS A O   1 
ATOM   968   C CB  . LYS A 1 124 ? 525.193 720.177 589.059 1.00 114.46 ? 124 LYS A CB  1 
ATOM   969   C CG  . LYS A 1 124 ? 526.607 720.661 589.337 1.00 113.64 ? 124 LYS A CG  1 
ATOM   970   C CD  . LYS A 1 124 ? 527.625 719.560 589.089 1.00 114.33 ? 124 LYS A CD  1 
ATOM   971   C CE  . LYS A 1 124 ? 527.422 718.395 590.042 1.00 114.38 ? 124 LYS A CE  1 
ATOM   972   N NZ  . LYS A 1 124 ? 528.408 717.308 589.801 1.00 113.29 ? 124 LYS A NZ  1 
ATOM   973   N N   . ALA A 1 125 ? 525.008 723.131 587.461 1.00 121.34 ? 125 ALA A N   1 
ATOM   974   C CA  . ALA A 1 125 ? 525.302 723.843 586.221 1.00 122.09 ? 125 ALA A CA  1 
ATOM   975   C C   . ALA A 1 125 ? 526.502 723.189 585.548 1.00 122.74 ? 125 ALA A C   1 
ATOM   976   O O   . ALA A 1 125 ? 527.642 723.353 585.999 1.00 122.73 ? 125 ALA A O   1 
ATOM   977   C CB  . ALA A 1 125 ? 525.562 725.319 586.500 1.00 119.95 ? 125 ALA A CB  1 
ATOM   978   N N   . LEU A 1 126 ? 526.249 722.442 584.471 1.00 121.93 ? 126 LEU A N   1 
ATOM   979   C CA  . LEU A 1 126 ? 527.331 721.756 583.769 1.00 120.81 ? 126 LEU A CA  1 
ATOM   980   C C   . LEU A 1 126 ? 528.315 722.748 583.163 1.00 122.17 ? 126 LEU A C   1 
ATOM   981   O O   . LEU A 1 126 ? 529.528 722.638 583.370 1.00 123.11 ? 126 LEU A O   1 
ATOM   982   C CB  . LEU A 1 126 ? 526.756 720.848 582.684 1.00 120.91 ? 126 LEU A CB  1 
ATOM   983   C CG  . LEU A 1 126 ? 526.037 719.578 583.139 1.00 121.89 ? 126 LEU A CG  1 
ATOM   984   C CD1 . LEU A 1 126 ? 525.443 718.851 581.943 1.00 121.16 ? 126 LEU A CD1 1 
ATOM   985   C CD2 . LEU A 1 126 ? 526.983 718.672 583.907 1.00 120.25 ? 126 LEU A CD2 1 
ATOM   986   N N   . LEU A 1 127 ? 527.809 723.722 582.412 1.00 124.76 ? 127 LEU A N   1 
ATOM   987   C CA  . LEU A 1 127 ? 528.642 724.705 581.735 1.00 126.24 ? 127 LEU A CA  1 
ATOM   988   C C   . LEU A 1 127 ? 528.210 726.104 582.148 1.00 124.73 ? 127 LEU A C   1 
ATOM   989   O O   . LEU A 1 127 ? 527.053 726.334 582.507 1.00 123.23 ? 127 LEU A O   1 
ATOM   990   C CB  . LEU A 1 127 ? 528.557 724.569 580.204 1.00 125.79 ? 127 LEU A CB  1 
ATOM   991   C CG  . LEU A 1 127 ? 529.557 723.668 579.469 1.00 125.21 ? 127 LEU A CG  1 
ATOM   992   C CD1 . LEU A 1 127 ? 530.919 724.344 579.379 1.00 124.54 ? 127 LEU A CD1 1 
ATOM   993   C CD2 . LEU A 1 127 ? 529.676 722.285 580.101 1.00 123.41 ? 127 LEU A CD2 1 
ATOM   994   N N   . ASP A 1 128 ? 529.161 727.033 582.104 1.00 126.89 ? 128 ASP A N   1 
ATOM   995   C CA  . ASP A 1 128 ? 528.874 728.421 582.441 1.00 127.52 ? 128 ASP A CA  1 
ATOM   996   C C   . ASP A 1 128 ? 527.854 728.992 581.465 1.00 127.88 ? 128 ASP A C   1 
ATOM   997   O O   . ASP A 1 128 ? 527.978 728.824 580.247 1.00 128.97 ? 128 ASP A O   1 
ATOM   998   C CB  . ASP A 1 128 ? 530.160 729.244 582.416 1.00 127.07 ? 128 ASP A CB  1 
ATOM   999   C CG  . ASP A 1 128 ? 529.967 730.656 582.944 1.00 127.92 ? 128 ASP A CG  1 
ATOM   1000  O OD1 . ASP A 1 128 ? 528.833 731.011 583.325 1.00 129.45 ? 128 ASP A OD1 1 
ATOM   1001  O OD2 . ASP A 1 128 ? 530.960 731.416 582.975 1.00 126.82 ? 128 ASP A OD2 1 
ATOM   1002  N N   . PHE A 1 129 ? 526.844 729.671 582.000 1.00 129.97 ? 129 PHE A N   1 
ATOM   1003  C CA  . PHE A 1 129 ? 525.796 730.276 581.187 1.00 131.47 ? 129 PHE A CA  1 
ATOM   1004  C C   . PHE A 1 129 ? 525.192 731.437 581.971 1.00 131.18 ? 129 PHE A C   1 
ATOM   1005  O O   . PHE A 1 129 ? 525.721 731.853 583.007 1.00 131.64 ? 129 PHE A O   1 
ATOM   1006  C CB  . PHE A 1 129 ? 524.750 729.230 580.785 1.00 131.85 ? 129 PHE A CB  1 
ATOM   1007  C CG  . PHE A 1 129 ? 523.841 728.810 581.908 1.00 132.31 ? 129 PHE A CG  1 
ATOM   1008  C CD1 . PHE A 1 129 ? 524.277 727.915 582.870 1.00 131.52 ? 129 PHE A CD1 1 
ATOM   1009  C CD2 . PHE A 1 129 ? 522.548 729.299 581.993 1.00 132.12 ? 129 PHE A CD2 1 
ATOM   1010  C CE1 . PHE A 1 129 ? 523.443 727.523 583.897 1.00 131.69 ? 129 PHE A CE1 1 
ATOM   1011  C CE2 . PHE A 1 129 ? 521.712 728.915 583.021 1.00 132.47 ? 129 PHE A CE2 1 
ATOM   1012  C CZ  . PHE A 1 129 ? 522.160 728.024 583.974 1.00 130.95 ? 129 PHE A CZ  1 
ATOM   1013  N N   . GLU A 1 130 ? 524.076 731.963 581.470 1.00 142.10 ? 130 GLU A N   1 
ATOM   1014  C CA  . GLU A 1 130 ? 523.370 733.069 582.104 1.00 142.58 ? 130 GLU A CA  1 
ATOM   1015  C C   . GLU A 1 130 ? 521.892 732.713 582.180 1.00 144.01 ? 130 GLU A C   1 
ATOM   1016  O O   . GLU A 1 130 ? 521.224 732.608 581.147 1.00 143.62 ? 130 GLU A O   1 
ATOM   1017  C CB  . GLU A 1 130 ? 523.584 734.373 581.331 1.00 143.04 ? 130 GLU A CB  1 
ATOM   1018  C CG  . GLU A 1 130 ? 523.209 735.630 582.098 1.00 142.48 ? 130 GLU A CG  1 
ATOM   1019  C CD  . GLU A 1 130 ? 521.770 736.047 581.872 1.00 143.66 ? 130 GLU A CD  1 
ATOM   1020  O OE1 . GLU A 1 130 ? 521.118 735.479 580.969 1.00 144.62 ? 130 GLU A OE1 1 
ATOM   1021  O OE2 . GLU A 1 130 ? 521.289 736.941 582.596 1.00 142.97 ? 130 GLU A OE2 1 
ATOM   1022  N N   . ASP A 1 131 ? 521.387 732.520 583.396 1.00 155.50 ? 131 ASP A N   1 
ATOM   1023  C CA  . ASP A 1 131 ? 519.986 732.180 583.585 1.00 156.56 ? 131 ASP A CA  1 
ATOM   1024  C C   . ASP A 1 131 ? 519.099 733.386 583.288 1.00 156.63 ? 131 ASP A C   1 
ATOM   1025  O O   . ASP A 1 131 ? 519.550 734.536 583.277 1.00 156.43 ? 131 ASP A O   1 
ATOM   1026  C CB  . ASP A 1 131 ? 519.747 731.682 585.012 1.00 156.46 ? 131 ASP A CB  1 
ATOM   1027  C CG  . ASP A 1 131 ? 518.449 730.909 585.152 1.00 156.29 ? 131 ASP A CG  1 
ATOM   1028  O OD1 . ASP A 1 131 ? 517.737 730.743 584.137 1.00 155.54 ? 131 ASP A OD1 1 
ATOM   1029  O OD2 . ASP A 1 131 ? 518.139 730.465 586.278 1.00 155.50 ? 131 ASP A OD2 1 
ATOM   1030  N N   . LYS A 1 132 ? 517.815 733.110 583.046 1.00 161.62 ? 132 LYS A N   1 
ATOM   1031  C CA  . LYS A 1 132 ? 516.875 734.175 582.711 1.00 161.54 ? 132 LYS A CA  1 
ATOM   1032  C C   . LYS A 1 132 ? 516.698 735.175 583.847 1.00 161.29 ? 132 LYS A C   1 
ATOM   1033  O O   . LYS A 1 132 ? 516.238 736.295 583.603 1.00 160.45 ? 132 LYS A O   1 
ATOM   1034  C CB  . LYS A 1 132 ? 515.515 733.586 582.331 1.00 161.43 ? 132 LYS A CB  1 
ATOM   1035  C CG  . LYS A 1 132 ? 514.932 732.636 583.364 1.00 161.29 ? 132 LYS A CG  1 
ATOM   1036  C CD  . LYS A 1 132 ? 513.537 732.182 582.966 1.00 160.87 ? 132 LYS A CD  1 
ATOM   1037  C CE  . LYS A 1 132 ? 513.561 731.326 581.711 1.00 160.27 ? 132 LYS A CE  1 
ATOM   1038  N NZ  . LYS A 1 132 ? 514.251 730.028 581.937 1.00 159.71 ? 132 LYS A NZ  1 
ATOM   1039  N N   . ASP A 1 133 ? 517.044 734.795 585.080 1.00 167.07 ? 133 ASP A N   1 
ATOM   1040  C CA  . ASP A 1 133 ? 516.903 735.719 586.203 1.00 167.60 ? 133 ASP A CA  1 
ATOM   1041  C C   . ASP A 1 133 ? 517.827 736.922 586.052 1.00 167.29 ? 133 ASP A C   1 
ATOM   1042  O O   . ASP A 1 133 ? 517.433 738.058 586.340 1.00 166.97 ? 133 ASP A O   1 
ATOM   1043  C CB  . ASP A 1 133 ? 517.181 734.990 587.518 1.00 167.70 ? 133 ASP A CB  1 
ATOM   1044  C CG  . ASP A 1 133 ? 516.599 735.713 588.718 1.00 167.83 ? 133 ASP A CG  1 
ATOM   1045  O OD1 . ASP A 1 133 ? 516.009 736.799 588.535 1.00 167.94 ? 133 ASP A OD1 1 
ATOM   1046  O OD2 . ASP A 1 133 ? 516.733 735.195 589.846 1.00 167.18 ? 133 ASP A OD2 1 
ATOM   1047  N N   . GLY A 1 134 ? 519.059 736.695 585.600 1.00 160.35 ? 134 GLY A N   1 
ATOM   1048  C CA  . GLY A 1 134 ? 520.008 737.778 585.427 1.00 159.78 ? 134 GLY A CA  1 
ATOM   1049  C C   . GLY A 1 134 ? 521.312 737.561 586.165 1.00 160.42 ? 134 GLY A C   1 
ATOM   1050  O O   . GLY A 1 134 ? 522.050 738.515 586.428 1.00 159.25 ? 134 GLY A O   1 
ATOM   1051  N N   . ASP A 1 135 ? 521.606 736.311 586.506 1.00 157.58 ? 135 ASP A N   1 
ATOM   1052  C CA  . ASP A 1 135 ? 522.799 735.961 587.263 1.00 156.43 ? 135 ASP A CA  1 
ATOM   1053  C C   . ASP A 1 135 ? 523.744 735.129 586.404 1.00 155.41 ? 135 ASP A C   1 
ATOM   1054  O O   . ASP A 1 135 ? 523.305 734.289 585.613 1.00 156.10 ? 135 ASP A O   1 
ATOM   1055  C CB  . ASP A 1 135 ? 522.432 735.188 588.533 1.00 156.59 ? 135 ASP A CB  1 
ATOM   1056  C CG  . ASP A 1 135 ? 521.439 734.072 588.272 1.00 157.10 ? 135 ASP A CG  1 
ATOM   1057  O OD1 . ASP A 1 135 ? 520.911 733.996 587.143 1.00 157.05 ? 135 ASP A OD1 1 
ATOM   1058  O OD2 . ASP A 1 135 ? 521.184 733.272 589.196 1.00 155.52 ? 135 ASP A OD2 1 
ATOM   1059  N N   . LYS A 1 136 ? 525.043 735.369 586.568 1.00 139.08 ? 136 LYS A N   1 
ATOM   1060  C CA  . LYS A 1 136 ? 526.072 734.602 585.866 1.00 140.13 ? 136 LYS A CA  1 
ATOM   1061  C C   . LYS A 1 136 ? 526.238 733.262 586.568 1.00 138.56 ? 136 LYS A C   1 
ATOM   1062  O O   . LYS A 1 136 ? 526.942 733.155 587.576 1.00 137.54 ? 136 LYS A O   1 
ATOM   1063  C CB  . LYS A 1 136 ? 527.387 735.375 585.822 1.00 139.40 ? 136 LYS A CB  1 
ATOM   1064  C CG  . LYS A 1 136 ? 527.454 736.513 584.795 1.00 139.77 ? 136 LYS A CG  1 
ATOM   1065  C CD  . LYS A 1 136 ? 527.043 736.124 583.363 1.00 140.08 ? 136 LYS A CD  1 
ATOM   1066  C CE  . LYS A 1 136 ? 527.585 734.761 582.914 1.00 139.07 ? 136 LYS A CE  1 
ATOM   1067  N NZ  . LYS A 1 136 ? 526.862 734.231 581.726 1.00 137.56 ? 136 LYS A NZ  1 
ATOM   1068  N N   . VAL A 1 137 ? 525.591 732.229 586.032 1.00 134.05 ? 137 VAL A N   1 
ATOM   1069  C CA  . VAL A 1 137 ? 525.623 730.897 586.629 1.00 132.91 ? 137 VAL A CA  1 
ATOM   1070  C C   . VAL A 1 137 ? 526.918 730.226 586.184 1.00 132.94 ? 137 VAL A C   1 
ATOM   1071  O O   . VAL A 1 137 ? 526.987 729.639 585.102 1.00 136.61 ? 137 VAL A O   1 
ATOM   1072  C CB  . VAL A 1 137 ? 524.395 730.070 586.243 1.00 133.11 ? 137 VAL A CB  1 
ATOM   1073  C CG1 . VAL A 1 137 ? 524.332 728.800 587.079 1.00 132.35 ? 137 VAL A CG1 1 
ATOM   1074  C CG2 . VAL A 1 137 ? 523.130 730.897 586.407 1.00 133.55 ? 137 VAL A CG2 1 
ATOM   1075  N N   . VAL A 1 138 ? 527.954 730.310 587.020 1.00 121.68 ? 138 VAL A N   1 
ATOM   1076  C CA  . VAL A 1 138 ? 529.226 729.675 586.703 1.00 121.73 ? 138 VAL A CA  1 
ATOM   1077  C C   . VAL A 1 138 ? 529.070 728.158 586.773 1.00 122.27 ? 138 VAL A C   1 
ATOM   1078  O O   . VAL A 1 138 ? 528.231 727.629 587.514 1.00 124.23 ? 138 VAL A O   1 
ATOM   1079  C CB  . VAL A 1 138 ? 530.324 730.179 587.660 1.00 122.58 ? 138 VAL A CB  1 
ATOM   1080  C CG1 . VAL A 1 138 ? 531.697 729.664 587.245 1.00 121.26 ? 138 VAL A CG1 1 
ATOM   1081  C CG2 . VAL A 1 138 ? 530.317 731.697 587.717 1.00 121.86 ? 138 VAL A CG2 1 
ATOM   1082  N N   . ALA A 1 139 ? 529.876 727.453 585.981 1.00 124.92 ? 139 ALA A N   1 
ATOM   1083  C CA  . ALA A 1 139 ? 529.820 725.999 585.959 1.00 124.87 ? 139 ALA A CA  1 
ATOM   1084  C C   . ALA A 1 139 ? 530.187 725.427 587.322 1.00 126.04 ? 139 ALA A C   1 
ATOM   1085  O O   . ALA A 1 139 ? 531.058 725.950 588.023 1.00 126.38 ? 139 ALA A O   1 
ATOM   1086  C CB  . ALA A 1 139 ? 530.760 725.447 584.886 1.00 125.34 ? 139 ALA A CB  1 
ATOM   1087  N N   . GLY A 1 140 ? 529.516 724.338 587.696 1.00 123.21 ? 140 GLY A N   1 
ATOM   1088  C CA  . GLY A 1 140 ? 529.702 723.724 588.991 1.00 122.05 ? 140 GLY A CA  1 
ATOM   1089  C C   . GLY A 1 140 ? 528.774 724.222 590.077 1.00 120.56 ? 140 GLY A C   1 
ATOM   1090  O O   . GLY A 1 140 ? 528.772 723.653 591.176 1.00 121.29 ? 140 GLY A O   1 
ATOM   1091  N N   . ASP A 1 141 ? 527.989 725.262 589.808 1.00 118.00 ? 141 ASP A N   1 
ATOM   1092  C CA  . ASP A 1 141 ? 527.050 725.771 590.796 1.00 117.32 ? 141 ASP A CA  1 
ATOM   1093  C C   . ASP A 1 141 ? 525.934 724.764 591.051 1.00 118.32 ? 141 ASP A C   1 
ATOM   1094  O O   . ASP A 1 141 ? 525.564 723.975 590.176 1.00 115.51 ? 141 ASP A O   1 
ATOM   1095  C CB  . ASP A 1 141 ? 526.455 727.102 590.334 1.00 116.93 ? 141 ASP A CB  1 
ATOM   1096  C CG  . ASP A 1 141 ? 527.374 728.278 590.605 1.00 115.47 ? 141 ASP A CG  1 
ATOM   1097  O OD1 . ASP A 1 141 ? 528.352 728.108 591.364 1.00 113.92 ? 141 ASP A OD1 1 
ATOM   1098  O OD2 . ASP A 1 141 ? 527.114 729.373 590.066 1.00 117.00 ? 141 ASP A OD2 1 
ATOM   1099  N N   . GLU A 1 142 ? 525.397 724.796 592.266 1.00 113.71 ? 142 GLU A N   1 
ATOM   1100  C CA  . GLU A 1 142 ? 524.332 723.899 592.687 1.00 112.54 ? 142 GLU A CA  1 
ATOM   1101  C C   . GLU A 1 142 ? 523.011 724.653 592.733 1.00 111.32 ? 142 GLU A C   1 
ATOM   1102  O O   . GLU A 1 142 ? 522.959 725.806 593.170 1.00 106.59 ? 142 GLU A O   1 
ATOM   1103  C CB  . GLU A 1 142 ? 524.638 723.289 594.058 1.00 110.73 ? 142 GLU A CB  1 
ATOM   1104  C CG  . GLU A 1 142 ? 525.949 722.519 594.121 1.00 111.45 ? 142 GLU A CG  1 
ATOM   1105  C CD  . GLU A 1 142 ? 525.906 721.225 593.332 1.00 113.22 ? 142 GLU A CD  1 
ATOM   1106  O OE1 . GLU A 1 142 ? 524.803 720.668 593.157 1.00 113.12 ? 142 GLU A OE1 1 
ATOM   1107  O OE2 . GLU A 1 142 ? 526.979 720.762 592.890 1.00 113.47 ? 142 GLU A OE2 1 
ATOM   1108  N N   . TRP A 1 143 ? 521.945 723.996 592.284 1.00 107.82 ? 143 TRP A N   1 
ATOM   1109  C CA  . TRP A 1 143 ? 520.628 724.608 592.180 1.00 105.49 ? 143 TRP A CA  1 
ATOM   1110  C C   . TRP A 1 143 ? 519.623 723.858 593.043 1.00 100.73 ? 143 TRP A C   1 
ATOM   1111  O O   . TRP A 1 143 ? 519.603 722.623 593.062 1.00 97.96  ? 143 TRP A O   1 
ATOM   1112  C CB  . TRP A 1 143 ? 520.139 724.633 590.727 1.00 107.61 ? 143 TRP A CB  1 
ATOM   1113  C CG  . TRP A 1 143 ? 520.750 725.717 589.903 1.00 105.76 ? 143 TRP A CG  1 
ATOM   1114  C CD1 . TRP A 1 143 ? 521.875 725.635 589.140 1.00 104.72 ? 143 TRP A CD1 1 
ATOM   1115  C CD2 . TRP A 1 143 ? 520.261 727.055 589.756 1.00 105.76 ? 143 TRP A CD2 1 
ATOM   1116  N NE1 . TRP A 1 143 ? 522.121 726.840 588.527 1.00 106.43 ? 143 TRP A NE1 1 
ATOM   1117  C CE2 . TRP A 1 143 ? 521.142 727.728 588.890 1.00 107.23 ? 143 TRP A CE2 1 
ATOM   1118  C CE3 . TRP A 1 143 ? 519.163 727.748 590.274 1.00 104.95 ? 143 TRP A CE3 1 
ATOM   1119  C CZ2 . TRP A 1 143 ? 520.961 729.061 588.530 1.00 107.98 ? 143 TRP A CZ2 1 
ATOM   1120  C CZ3 . TRP A 1 143 ? 518.985 729.071 589.916 1.00 104.74 ? 143 TRP A CZ3 1 
ATOM   1121  C CH2 . TRP A 1 143 ? 519.879 729.714 589.053 1.00 107.01 ? 143 TRP A CH2 1 
ATOM   1122  N N   . LEU A 1 144 ? 518.796 724.613 593.757 1.00 91.60  ? 144 LEU A N   1 
ATOM   1123  C CA  . LEU A 1 144 ? 517.682 724.074 594.533 1.00 97.09  ? 144 LEU A CA  1 
ATOM   1124  C C   . LEU A 1 144 ? 516.390 724.634 593.942 1.00 93.38  ? 144 LEU A C   1 
ATOM   1125  O O   . LEU A 1 144 ? 515.992 725.758 594.263 1.00 94.19  ? 144 LEU A O   1 
ATOM   1126  C CB  . LEU A 1 144 ? 517.819 724.426 596.011 1.00 98.93  ? 144 LEU A CB  1 
ATOM   1127  C CG  . LEU A 1 144 ? 516.673 724.003 596.931 1.00 96.29  ? 144 LEU A CG  1 
ATOM   1128  C CD1 . LEU A 1 144 ? 516.910 722.601 597.471 1.00 93.27  ? 144 LEU A CD1 1 
ATOM   1129  C CD2 . LEU A 1 144 ? 516.500 725.007 598.063 1.00 94.97  ? 144 LEU A CD2 1 
ATOM   1130  N N   . PHE A 1 145 ? 515.739 723.852 593.085 1.00 95.75  ? 145 PHE A N   1 
ATOM   1131  C CA  . PHE A 1 145 ? 514.468 724.225 592.478 1.00 99.59  ? 145 PHE A CA  1 
ATOM   1132  C C   . PHE A 1 145 ? 513.380 723.414 593.169 1.00 101.37 ? 145 PHE A C   1 
ATOM   1133  O O   . PHE A 1 145 ? 513.399 722.181 593.120 1.00 100.27 ? 145 PHE A O   1 
ATOM   1134  C CB  . PHE A 1 145 ? 514.477 723.960 590.973 1.00 99.81  ? 145 PHE A CB  1 
ATOM   1135  C CG  . PHE A 1 145 ? 513.106 723.847 590.364 1.00 100.86 ? 145 PHE A CG  1 
ATOM   1136  C CD1 . PHE A 1 145 ? 512.348 724.981 590.121 1.00 101.11 ? 145 PHE A CD1 1 
ATOM   1137  C CD2 . PHE A 1 145 ? 512.564 722.608 590.056 1.00 100.95 ? 145 PHE A CD2 1 
ATOM   1138  C CE1 . PHE A 1 145 ? 511.086 724.883 589.559 1.00 99.33  ? 145 PHE A CE1 1 
ATOM   1139  C CE2 . PHE A 1 145 ? 511.299 722.506 589.505 1.00 100.24 ? 145 PHE A CE2 1 
ATOM   1140  C CZ  . PHE A 1 145 ? 510.564 723.645 589.255 1.00 99.25  ? 145 PHE A CZ  1 
ATOM   1141  N N   . GLU A 1 146 ? 512.435 724.101 593.805 1.00 112.63 ? 146 GLU A N   1 
ATOM   1142  C CA  . GLU A 1 146 ? 511.364 723.461 594.547 1.00 113.05 ? 146 GLU A CA  1 
ATOM   1143  C C   . GLU A 1 146 ? 510.010 723.999 594.098 1.00 112.61 ? 146 GLU A C   1 
ATOM   1144  O O   . GLU A 1 146 ? 509.912 724.973 593.346 1.00 109.45 ? 146 GLU A O   1 
ATOM   1145  C CB  . GLU A 1 146 ? 511.534 723.660 596.060 1.00 109.93 ? 146 GLU A CB  1 
ATOM   1146  C CG  . GLU A 1 146 ? 510.977 724.960 596.678 1.00 111.99 ? 146 GLU A CG  1 
ATOM   1147  C CD  . GLU A 1 146 ? 511.434 726.262 596.028 1.00 114.25 ? 146 GLU A CD  1 
ATOM   1148  O OE1 . GLU A 1 146 ? 511.902 726.282 594.870 1.00 113.79 ? 146 GLU A OE1 1 
ATOM   1149  O OE2 . GLU A 1 146 ? 511.320 727.292 596.719 1.00 113.98 ? 146 GLU A OE2 1 
ATOM   1150  N N   . GLY A 1 147 ? 508.955 723.347 594.580 1.00 117.89 ? 147 GLY A N   1 
ATOM   1151  C CA  . GLY A 1 147 ? 507.608 723.758 594.277 1.00 115.79 ? 147 GLY A CA  1 
ATOM   1152  C C   . GLY A 1 147 ? 506.776 722.638 593.689 1.00 114.97 ? 147 GLY A C   1 
ATOM   1153  O O   . GLY A 1 147 ? 507.292 721.605 593.252 1.00 115.50 ? 147 GLY A O   1 
ATOM   1154  N N   . PRO A 1 148 ? 505.456 722.823 593.673 1.00 116.32 ? 148 PRO A N   1 
ATOM   1155  C CA  . PRO A 1 148 ? 504.564 721.836 593.059 1.00 118.59 ? 148 PRO A CA  1 
ATOM   1156  C C   . PRO A 1 148 ? 504.464 721.931 591.544 1.00 120.35 ? 148 PRO A C   1 
ATOM   1157  O O   . PRO A 1 148 ? 503.642 721.224 590.955 1.00 121.24 ? 148 PRO A O   1 
ATOM   1158  C CB  . PRO A 1 148 ? 503.212 722.159 593.714 1.00 118.65 ? 148 PRO A CB  1 
ATOM   1159  C CG  . PRO A 1 148 ? 503.276 723.618 593.982 1.00 118.42 ? 148 PRO A CG  1 
ATOM   1160  C CD  . PRO A 1 148 ? 504.714 723.932 594.299 1.00 116.01 ? 148 PRO A CD  1 
ATOM   1161  N N   . GLY A 1 149 ? 505.271 722.772 590.901 1.00 109.05 ? 149 GLY A N   1 
ATOM   1162  C CA  . GLY A 1 149 ? 505.214 722.955 589.469 1.00 108.28 ? 149 GLY A CA  1 
ATOM   1163  C C   . GLY A 1 149 ? 506.048 721.936 588.715 1.00 108.48 ? 149 GLY A C   1 
ATOM   1164  O O   . GLY A 1 149 ? 506.519 720.937 589.261 1.00 107.79 ? 149 GLY A O   1 
ATOM   1165  N N   . THR A 1 150 ? 506.224 722.203 587.425 1.00 96.23  ? 150 THR A N   1 
ATOM   1166  C CA  . THR A 1 150 ? 507.002 721.352 586.538 1.00 94.06  ? 150 THR A CA  1 
ATOM   1167  C C   . THR A 1 150 ? 508.242 722.095 586.056 1.00 92.01  ? 150 THR A C   1 
ATOM   1168  O O   . THR A 1 150 ? 508.223 723.315 585.871 1.00 88.57  ? 150 THR A O   1 
ATOM   1169  C CB  . THR A 1 150 ? 506.168 720.898 585.336 1.00 94.73  ? 150 THR A CB  1 
ATOM   1170  O OG1 . THR A 1 150 ? 505.782 722.041 584.563 1.00 96.34  ? 150 THR A OG1 1 
ATOM   1171  C CG2 . THR A 1 150 ? 504.923 720.162 585.802 1.00 94.07  ? 150 THR A CG2 1 
ATOM   1172  N N   . TYR A 1 151 ? 509.320 721.344 585.856 1.00 81.82  ? 151 TYR A N   1 
ATOM   1173  C CA  . TYR A 1 151 ? 510.607 721.899 585.464 1.00 81.26  ? 151 TYR A CA  1 
ATOM   1174  C C   . TYR A 1 151 ? 510.853 721.645 583.985 1.00 90.50  ? 151 TYR A C   1 
ATOM   1175  O O   . TYR A 1 151 ? 510.797 720.497 583.531 1.00 94.09  ? 151 TYR A O   1 
ATOM   1176  C CB  . TYR A 1 151 ? 511.739 721.292 586.294 1.00 82.07  ? 151 TYR A CB  1 
ATOM   1177  C CG  . TYR A 1 151 ? 513.122 721.710 585.851 1.00 82.00  ? 151 TYR A CG  1 
ATOM   1178  C CD1 . TYR A 1 151 ? 513.550 723.024 585.991 1.00 82.90  ? 151 TYR A CD1 1 
ATOM   1179  C CD2 . TYR A 1 151 ? 514.003 720.792 585.293 1.00 82.42  ? 151 TYR A CD2 1 
ATOM   1180  C CE1 . TYR A 1 151 ? 514.813 723.410 585.589 1.00 82.73  ? 151 TYR A CE1 1 
ATOM   1181  C CE2 . TYR A 1 151 ? 515.268 721.167 584.889 1.00 81.83  ? 151 TYR A CE2 1 
ATOM   1182  C CZ  . TYR A 1 151 ? 515.667 722.478 585.040 1.00 83.08  ? 151 TYR A CZ  1 
ATOM   1183  O OH  . TYR A 1 151 ? 516.927 722.859 584.638 1.00 82.32  ? 151 TYR A OH  1 
ATOM   1184  N N   . ILE A 1 152 ? 511.121 722.713 583.239 1.00 96.37  ? 152 ILE A N   1 
ATOM   1185  C CA  . ILE A 1 152 ? 511.540 722.591 581.845 1.00 92.44  ? 152 ILE A CA  1 
ATOM   1186  C C   . ILE A 1 152 ? 513.037 722.302 581.810 1.00 90.51  ? 152 ILE A C   1 
ATOM   1187  O O   . ILE A 1 152 ? 513.807 722.915 582.564 1.00 96.46  ? 152 ILE A O   1 
ATOM   1188  C CB  . ILE A 1 152 ? 511.141 723.835 581.025 1.00 89.64  ? 152 ILE A CB  1 
ATOM   1189  C CG1 . ILE A 1 152 ? 511.332 725.146 581.805 1.00 89.08  ? 152 ILE A CG1 1 
ATOM   1190  C CG2 . ILE A 1 152 ? 509.699 723.714 580.546 1.00 85.53  ? 152 ILE A CG2 1 
ATOM   1191  C CD1 . ILE A 1 152 ? 512.756 725.645 581.939 1.00 87.68  ? 152 ILE A CD1 1 
ATOM   1192  N N   . PRO A 1 153 ? 513.486 721.351 581.006 1.00 85.31  ? 153 PRO A N   1 
ATOM   1193  C CA  . PRO A 1 153 ? 514.893 720.939 581.030 1.00 87.89  ? 153 PRO A CA  1 
ATOM   1194  C C   . PRO A 1 153 ? 515.789 721.986 580.374 1.00 87.98  ? 153 PRO A C   1 
ATOM   1195  O O   . PRO A 1 153 ? 515.336 723.022 579.892 1.00 87.50  ? 153 PRO A O   1 
ATOM   1196  C CB  . PRO A 1 153 ? 514.888 719.631 580.237 1.00 87.67  ? 153 PRO A CB  1 
ATOM   1197  C CG  . PRO A 1 153 ? 513.726 719.759 579.328 1.00 91.38  ? 153 PRO A CG  1 
ATOM   1198  C CD  . PRO A 1 153 ? 512.688 720.538 580.077 1.00 88.11  ? 153 PRO A CD  1 
ATOM   1199  N N   . ARG A 1 154 ? 517.086 721.689 580.369 1.00 101.20 ? 154 ARG A N   1 
ATOM   1200  C CA  . ARG A 1 154 ? 518.078 722.553 579.744 1.00 102.67 ? 154 ARG A CA  1 
ATOM   1201  C C   . ARG A 1 154 ? 519.309 721.721 579.418 1.00 104.37 ? 154 ARG A C   1 
ATOM   1202  O O   . ARG A 1 154 ? 519.584 720.713 580.075 1.00 101.82 ? 154 ARG A O   1 
ATOM   1203  C CB  . ARG A 1 154 ? 518.446 723.732 580.650 1.00 101.15 ? 154 ARG A CB  1 
ATOM   1204  C CG  . ARG A 1 154 ? 519.057 724.914 579.921 1.00 99.75  ? 154 ARG A CG  1 
ATOM   1205  C CD  . ARG A 1 154 ? 519.378 726.038 580.886 1.00 103.42 ? 154 ARG A CD  1 
ATOM   1206  N NE  . ARG A 1 154 ? 518.179 726.741 581.322 1.00 103.92 ? 154 ARG A NE  1 
ATOM   1207  C CZ  . ARG A 1 154 ? 517.929 728.019 581.075 1.00 103.26 ? 154 ARG A CZ  1 
ATOM   1208  N NH1 . ARG A 1 154 ? 518.782 728.771 580.398 1.00 102.98 ? 154 ARG A NH1 1 
ATOM   1209  N NH2 . ARG A 1 154 ? 516.799 728.558 581.521 1.00 103.69 ? 154 ARG A NH2 1 
ATOM   1210  N N   . LYS A 1 155 ? 520.046 722.157 578.396 1.00 121.63 ? 155 LYS A N   1 
ATOM   1211  C CA  . LYS A 1 155 ? 521.216 721.403 577.949 1.00 121.33 ? 155 LYS A CA  1 
ATOM   1212  C C   . LYS A 1 155 ? 522.367 721.521 578.941 1.00 119.43 ? 155 LYS A C   1 
ATOM   1213  O O   . LYS A 1 155 ? 523.009 720.522 579.283 1.00 119.13 ? 155 LYS A O   1 
ATOM   1214  C CB  . LYS A 1 155 ? 521.650 721.886 576.564 1.00 119.66 ? 155 LYS A CB  1 
ATOM   1215  C CG  . LYS A 1 155 ? 523.133 721.686 576.277 1.00 120.57 ? 155 LYS A CG  1 
ATOM   1216  C CD  . LYS A 1 155 ? 523.632 722.654 575.219 1.00 120.25 ? 155 LYS A CD  1 
ATOM   1217  C CE  . LYS A 1 155 ? 525.150 722.638 575.130 1.00 120.12 ? 155 LYS A CE  1 
ATOM   1218  N NZ  . LYS A 1 155 ? 525.687 721.252 575.050 1.00 119.59 ? 155 LYS A NZ  1 
ATOM   1219  N N   . GLU A 1 156 ? 522.638 722.735 579.414 1.00 117.68 ? 156 GLU A N   1 
ATOM   1220  C CA  . GLU A 1 156 ? 523.786 722.998 580.270 1.00 119.43 ? 156 GLU A CA  1 
ATOM   1221  C C   . GLU A 1 156 ? 523.467 722.896 581.756 1.00 120.32 ? 156 GLU A C   1 
ATOM   1222  O O   . GLU A 1 156 ? 524.337 723.194 582.582 1.00 118.66 ? 156 GLU A O   1 
ATOM   1223  C CB  . GLU A 1 156 ? 524.366 724.380 579.953 1.00 118.60 ? 156 GLU A CB  1 
ATOM   1224  C CG  . GLU A 1 156 ? 523.528 725.545 580.447 1.00 118.75 ? 156 GLU A CG  1 
ATOM   1225  C CD  . GLU A 1 156 ? 522.491 725.989 579.433 1.00 117.53 ? 156 GLU A CD  1 
ATOM   1226  O OE1 . GLU A 1 156 ? 522.047 725.148 578.623 1.00 118.37 ? 156 GLU A OE1 1 
ATOM   1227  O OE2 . GLU A 1 156 ? 522.120 727.180 579.446 1.00 116.29 ? 156 GLU A OE2 1 
ATOM   1228  N N   . VAL A 1 157 ? 522.255 722.487 582.116 1.00 114.78 ? 157 VAL A N   1 
ATOM   1229  C CA  . VAL A 1 157 ? 521.871 722.262 583.506 1.00 110.49 ? 157 VAL A CA  1 
ATOM   1230  C C   . VAL A 1 157 ? 521.502 720.794 583.651 1.00 111.83 ? 157 VAL A C   1 
ATOM   1231  O O   . VAL A 1 157 ? 520.624 720.296 582.934 1.00 113.51 ? 157 VAL A O   1 
ATOM   1232  C CB  . VAL A 1 157 ? 520.708 723.168 583.936 1.00 109.09 ? 157 VAL A CB  1 
ATOM   1233  C CG1 . VAL A 1 157 ? 520.214 722.776 585.318 1.00 110.17 ? 157 VAL A CG1 1 
ATOM   1234  C CG2 . VAL A 1 157 ? 521.138 724.625 583.911 1.00 107.96 ? 157 VAL A CG2 1 
ATOM   1235  N N   . GLU A 1 158 ? 522.161 720.105 584.577 1.00 113.73 ? 158 GLU A N   1 
ATOM   1236  C CA  . GLU A 1 158 ? 521.961 718.679 584.796 1.00 115.24 ? 158 GLU A CA  1 
ATOM   1237  C C   . GLU A 1 158 ? 521.270 718.458 586.131 1.00 114.99 ? 158 GLU A C   1 
ATOM   1238  O O   . GLU A 1 158 ? 521.693 719.008 587.153 1.00 116.85 ? 158 GLU A O   1 
ATOM   1239  C CB  . GLU A 1 158 ? 523.294 717.928 584.767 1.00 116.44 ? 158 GLU A CB  1 
ATOM   1240  C CG  . GLU A 1 158 ? 523.170 716.448 584.445 1.00 116.91 ? 158 GLU A CG  1 
ATOM   1241  C CD  . GLU A 1 158 ? 523.465 715.568 585.643 1.00 117.26 ? 158 GLU A CD  1 
ATOM   1242  O OE1 . GLU A 1 158 ? 524.236 716.003 586.526 1.00 116.47 ? 158 GLU A OE1 1 
ATOM   1243  O OE2 . GLU A 1 158 ? 522.931 714.441 585.702 1.00 116.60 ? 158 GLU A OE2 1 
ATOM   1244  N N   . VAL A 1 159 ? 520.208 717.653 586.120 1.00 111.65 ? 159 VAL A N   1 
ATOM   1245  C CA  . VAL A 1 159 ? 519.550 717.277 587.362 1.00 111.86 ? 159 VAL A CA  1 
ATOM   1246  C C   . VAL A 1 159 ? 520.413 716.266 588.105 1.00 114.02 ? 159 VAL A C   1 
ATOM   1247  O O   . VAL A 1 159 ? 520.896 715.283 587.526 1.00 114.32 ? 159 VAL A O   1 
ATOM   1248  C CB  . VAL A 1 159 ? 518.135 716.738 587.087 1.00 111.42 ? 159 VAL A CB  1 
ATOM   1249  C CG1 . VAL A 1 159 ? 518.176 715.503 586.193 1.00 111.21 ? 159 VAL A CG1 1 
ATOM   1250  C CG2 . VAL A 1 159 ? 517.421 716.430 588.393 1.00 110.02 ? 159 VAL A CG2 1 
ATOM   1251  N N   . VAL A 1 160 ? 520.638 716.519 589.392 1.00 110.09 ? 160 VAL A N   1 
ATOM   1252  C CA  . VAL A 1 160 ? 521.490 715.656 590.201 1.00 109.15 ? 160 VAL A CA  1 
ATOM   1253  C C   . VAL A 1 160 ? 520.637 714.569 590.836 1.00 110.84 ? 160 VAL A C   1 
ATOM   1254  O O   . VAL A 1 160 ? 520.849 713.375 590.594 1.00 110.83 ? 160 VAL A O   1 
ATOM   1255  C CB  . VAL A 1 160 ? 522.246 716.462 591.272 1.00 108.09 ? 160 VAL A CB  1 
ATOM   1256  C CG1 . VAL A 1 160 ? 523.226 715.568 592.015 1.00 108.63 ? 160 VAL A CG1 1 
ATOM   1257  C CG2 . VAL A 1 160 ? 522.962 717.643 590.637 1.00 106.58 ? 160 VAL A CG2 1 
ATOM   1258  N N   . GLU A 1 161 ? 519.667 714.975 591.649 1.00 110.58 ? 161 GLU A N   1 
ATOM   1259  C CA  . GLU A 1 161 ? 518.782 714.029 592.316 1.00 108.71 ? 161 GLU A CA  1 
ATOM   1260  C C   . GLU A 1 161 ? 517.514 714.758 592.727 1.00 106.96 ? 161 GLU A C   1 
ATOM   1261  O O   . GLU A 1 161 ? 517.458 715.990 592.747 1.00 104.15 ? 161 GLU A O   1 
ATOM   1262  C CB  . GLU A 1 161 ? 519.462 713.386 593.528 1.00 107.20 ? 161 GLU A CB  1 
ATOM   1263  C CG  . GLU A 1 161 ? 519.750 714.358 594.660 1.00 109.34 ? 161 GLU A CG  1 
ATOM   1264  C CD  . GLU A 1 161 ? 520.445 713.696 595.832 1.00 111.77 ? 161 GLU A CD  1 
ATOM   1265  O OE1 . GLU A 1 161 ? 520.764 712.493 595.730 1.00 112.22 ? 161 GLU A OE1 1 
ATOM   1266  O OE2 . GLU A 1 161 ? 520.672 714.377 596.854 1.00 109.92 ? 161 GLU A OE2 1 
ATOM   1267  N N   . ILE A 1 162 ? 516.490 713.976 593.056 1.00 104.52 ? 162 ILE A N   1 
ATOM   1268  C CA  . ILE A 1 162 ? 515.231 714.496 593.566 1.00 105.05 ? 162 ILE A CA  1 
ATOM   1269  C C   . ILE A 1 162 ? 515.257 714.363 595.085 1.00 107.76 ? 162 ILE A C   1 
ATOM   1270  O O   . ILE A 1 162 ? 515.501 713.276 595.623 1.00 108.49 ? 162 ILE A O   1 
ATOM   1271  C CB  . ILE A 1 162 ? 514.026 713.768 592.941 1.00 106.08 ? 162 ILE A CB  1 
ATOM   1272  C CG1 . ILE A 1 162 ? 512.708 714.369 593.436 1.00 105.53 ? 162 ILE A CG1 1 
ATOM   1273  C CG2 . ILE A 1 162 ? 514.096 712.256 593.165 1.00 105.04 ? 162 ILE A CG2 1 
ATOM   1274  C CD1 . ILE A 1 162 ? 512.441 715.756 592.904 1.00 104.29 ? 162 ILE A CD1 1 
ATOM   1275  N N   . ILE A 1 163 ? 515.043 715.475 595.782 1.00 108.59 ? 163 ILE A N   1 
ATOM   1276  C CA  . ILE A 1 163 ? 515.145 715.517 597.236 1.00 107.33 ? 163 ILE A CA  1 
ATOM   1277  C C   . ILE A 1 163 ? 513.789 715.873 597.824 1.00 107.12 ? 163 ILE A C   1 
ATOM   1278  O O   . ILE A 1 163 ? 513.002 716.616 597.226 1.00 109.59 ? 163 ILE A O   1 
ATOM   1279  C CB  . ILE A 1 163 ? 516.232 716.508 597.708 1.00 104.89 ? 163 ILE A CB  1 
ATOM   1280  C CG1 . ILE A 1 163 ? 515.853 717.941 597.334 1.00 103.63 ? 163 ILE A CG1 1 
ATOM   1281  C CG2 . ILE A 1 163 ? 517.580 716.142 597.112 1.00 104.74 ? 163 ILE A CG2 1 
ATOM   1282  C CD1 . ILE A 1 163 ? 516.731 718.987 597.978 1.00 103.13 ? 163 ILE A CD1 1 
ATOM   1283  N N   . GLN A 1 164 ? 513.521 715.337 599.010 1.00 104.47 ? 164 GLN A N   1 
ATOM   1284  C CA  . GLN A 1 164 ? 512.238 715.490 599.679 1.00 103.48 ? 164 GLN A CA  1 
ATOM   1285  C C   . GLN A 1 164 ? 512.431 716.211 601.004 1.00 106.87 ? 164 GLN A C   1 
ATOM   1286  O O   . GLN A 1 164 ? 513.383 715.932 601.742 1.00 109.36 ? 164 GLN A O   1 
ATOM   1287  C CB  . GLN A 1 164 ? 511.581 714.127 599.917 1.00 104.45 ? 164 GLN A CB  1 
ATOM   1288  C CG  . GLN A 1 164 ? 511.503 713.255 598.674 1.00 106.32 ? 164 GLN A CG  1 
ATOM   1289  C CD  . GLN A 1 164 ? 511.024 711.850 598.978 1.00 107.18 ? 164 GLN A CD  1 
ATOM   1290  O OE1 . GLN A 1 164 ? 510.697 711.527 600.119 1.00 107.00 ? 164 GLN A OE1 1 
ATOM   1291  N NE2 . GLN A 1 164 ? 510.983 711.005 597.955 1.00 105.58 ? 164 GLN A NE2 1 
ATOM   1292  N N   . ALA A 1 165 ? 511.527 717.141 601.301 1.00 91.50  ? 165 ALA A N   1 
ATOM   1293  C CA  . ALA A 1 165 ? 511.598 717.887 602.546 1.00 88.09  ? 165 ALA A CA  1 
ATOM   1294  C C   . ALA A 1 165 ? 511.284 716.986 603.737 1.00 89.43  ? 165 ALA A C   1 
ATOM   1295  O O   . ALA A 1 165 ? 510.706 715.904 603.601 1.00 87.96  ? 165 ALA A O   1 
ATOM   1296  C CB  . ALA A 1 165 ? 510.633 719.072 602.518 1.00 84.71  ? 165 ALA A CB  1 
ATOM   1297  N N   . THR A 1 166 ? 511.678 717.449 604.920 1.00 87.69  ? 166 THR A N   1 
ATOM   1298  C CA  . THR A 1 166 ? 511.479 716.718 606.163 1.00 82.15  ? 166 THR A CA  1 
ATOM   1299  C C   . THR A 1 166 ? 510.467 717.447 607.036 1.00 80.44  ? 166 THR A C   1 
ATOM   1300  O O   . THR A 1 166 ? 510.541 718.667 607.203 1.00 78.52  ? 166 THR A O   1 
ATOM   1301  C CB  . THR A 1 166 ? 512.796 716.556 606.926 1.00 78.86  ? 166 THR A CB  1 
ATOM   1302  O OG1 . THR A 1 166 ? 513.427 717.835 607.069 1.00 78.87  ? 166 THR A OG1 1 
ATOM   1303  C CG2 . THR A 1 166 ? 513.731 715.615 606.184 1.00 79.93  ? 166 THR A CG2 1 
ATOM   1304  N N   . ILE A 1 167 ? 509.527 716.690 607.592 1.00 85.63  ? 167 ILE A N   1 
ATOM   1305  C CA  . ILE A 1 167 ? 508.473 717.245 608.430 1.00 86.79  ? 167 ILE A CA  1 
ATOM   1306  C C   . ILE A 1 167 ? 509.001 717.379 609.852 1.00 88.56  ? 167 ILE A C   1 
ATOM   1307  O O   . ILE A 1 167 ? 509.504 716.410 610.432 1.00 86.60  ? 167 ILE A O   1 
ATOM   1308  C CB  . ILE A 1 167 ? 507.212 716.368 608.393 1.00 87.63  ? 167 ILE A CB  1 
ATOM   1309  C CG1 . ILE A 1 167 ? 506.938 715.877 606.970 1.00 85.44  ? 167 ILE A CG1 1 
ATOM   1310  C CG2 . ILE A 1 167 ? 506.016 717.133 608.936 1.00 85.60  ? 167 ILE A CG2 1 
ATOM   1311  C CD1 . ILE A 1 167 ? 506.460 716.963 606.031 1.00 84.46  ? 167 ILE A CD1 1 
ATOM   1312  N N   . ILE A 1 168 ? 508.889 718.580 610.416 1.00 91.15  ? 168 ILE A N   1 
ATOM   1313  C CA  . ILE A 1 168 ? 509.287 718.856 611.792 1.00 86.92  ? 168 ILE A CA  1 
ATOM   1314  C C   . ILE A 1 168 ? 508.004 719.110 612.573 1.00 87.75  ? 168 ILE A C   1 
ATOM   1315  O O   . ILE A 1 168 ? 507.279 720.073 612.297 1.00 89.71  ? 168 ILE A O   1 
ATOM   1316  C CB  . ILE A 1 168 ? 510.246 720.047 611.894 1.00 85.84  ? 168 ILE A CB  1 
ATOM   1317  C CG1 . ILE A 1 168 ? 511.657 719.639 611.470 1.00 87.90  ? 168 ILE A CG1 1 
ATOM   1318  C CG2 . ILE A 1 168 ? 510.270 720.590 613.315 1.00 86.23  ? 168 ILE A CG2 1 
ATOM   1319  C CD1 . ILE A 1 168 ? 512.650 720.779 611.507 1.00 88.44  ? 168 ILE A CD1 1 
ATOM   1320  N N   . ARG A 1 169 ? 507.715 718.249 613.545 1.00 87.72  ? 169 ARG A N   1 
ATOM   1321  C CA  . ARG A 1 169 ? 506.493 718.381 614.330 1.00 89.11  ? 169 ARG A CA  1 
ATOM   1322  C C   . ARG A 1 169 ? 506.727 719.206 615.590 1.00 89.54  ? 169 ARG A C   1 
ATOM   1323  O O   . ARG A 1 169 ? 507.782 719.828 615.750 1.00 87.91  ? 169 ARG A O   1 
ATOM   1324  C CB  . ARG A 1 169 ? 505.942 717.003 614.699 1.00 88.91  ? 169 ARG A CB  1 
ATOM   1325  C CG  . ARG A 1 169 ? 505.922 716.012 613.551 1.00 86.13  ? 169 ARG A CG  1 
ATOM   1326  C CD  . ARG A 1 169 ? 505.558 714.621 614.043 1.00 89.41  ? 169 ARG A CD  1 
ATOM   1327  N NE  . ARG A 1 169 ? 504.780 713.880 613.059 1.00 90.91  ? 169 ARG A NE  1 
ATOM   1328  C CZ  . ARG A 1 169 ? 505.076 712.657 612.637 1.00 91.62  ? 169 ARG A CZ  1 
ATOM   1329  N NH1 . ARG A 1 169 ? 506.130 712.005 613.094 1.00 90.42  ? 169 ARG A NH1 1 
ATOM   1330  N NH2 . ARG A 1 169 ? 504.290 712.076 611.733 1.00 87.97  ? 169 ARG A NH2 1 
ATOM   1331  N N   . GLN A 1 170 ? 505.741 719.214 616.483 1.00 86.73  ? 170 GLN A N   1 
ATOM   1332  C CA  . GLN A 1 170 ? 505.846 719.975 617.720 1.00 82.81  ? 170 GLN A CA  1 
ATOM   1333  C C   . GLN A 1 170 ? 506.916 719.384 618.629 1.00 83.32  ? 170 GLN A C   1 
ATOM   1334  O O   . GLN A 1 170 ? 507.096 718.166 618.695 1.00 85.19  ? 170 GLN A O   1 
ATOM   1335  C CB  . GLN A 1 170 ? 504.497 719.994 618.438 1.00 83.22  ? 170 GLN A CB  1 
ATOM   1336  C CG  . GLN A 1 170 ? 504.475 720.867 619.683 1.00 84.37  ? 170 GLN A CG  1 
ATOM   1337  C CD  . GLN A 1 170 ? 504.698 722.334 619.379 1.00 83.99  ? 170 GLN A CD  1 
ATOM   1338  O OE1 . GLN A 1 170 ? 503.930 722.950 618.640 1.00 82.12  ? 170 GLN A OE1 1 
ATOM   1339  N NE2 . GLN A 1 170 ? 505.752 722.904 619.951 1.00 80.98  ? 170 GLN A NE2 1 
ATOM   1340  N N   . ASN A 1 171 ? 507.628 720.266 619.334 1.00 79.61  ? 171 ASN A N   1 
ATOM   1341  C CA  . ASN A 1 171 ? 508.670 719.871 620.285 1.00 78.66  ? 171 ASN A CA  1 
ATOM   1342  C C   . ASN A 1 171 ? 509.728 718.993 619.619 1.00 78.69  ? 171 ASN A C   1 
ATOM   1343  O O   . ASN A 1 171 ? 510.100 717.935 620.128 1.00 77.60  ? 171 ASN A O   1 
ATOM   1344  C CB  . ASN A 1 171 ? 508.065 719.164 621.499 1.00 78.73  ? 171 ASN A CB  1 
ATOM   1345  C CG  . ASN A 1 171 ? 507.307 720.110 622.405 1.00 78.65  ? 171 ASN A CG  1 
ATOM   1346  O OD1 . ASN A 1 171 ? 507.496 721.327 622.353 1.00 77.07  ? 171 ASN A OD1 1 
ATOM   1347  N ND2 . ASN A 1 171 ? 506.438 719.559 623.243 1.00 76.91  ? 171 ASN A ND2 1 
ATOM   1348  N N   . GLN A 1 172 ? 510.219 719.443 618.466 1.00 78.29  ? 172 GLN A N   1 
ATOM   1349  C CA  . GLN A 1 172 ? 511.222 718.703 617.715 1.00 75.99  ? 172 GLN A CA  1 
ATOM   1350  C C   . GLN A 1 172 ? 512.187 719.678 617.057 1.00 78.38  ? 172 GLN A C   1 
ATOM   1351  O O   . GLN A 1 172 ? 511.902 720.867 616.904 1.00 75.07  ? 172 GLN A O   1 
ATOM   1352  C CB  . GLN A 1 172 ? 510.587 717.792 616.658 1.00 74.43  ? 172 GLN A CB  1 
ATOM   1353  C CG  . GLN A 1 172 ? 509.972 716.520 617.211 1.00 77.57  ? 172 GLN A CG  1 
ATOM   1354  C CD  . GLN A 1 172 ? 510.072 715.360 616.242 1.00 79.96  ? 172 GLN A CD  1 
ATOM   1355  O OE1 . GLN A 1 172 ? 510.216 715.556 615.035 1.00 83.44  ? 172 GLN A OE1 1 
ATOM   1356  N NE2 . GLN A 1 172 ? 510.000 714.143 616.766 1.00 78.73  ? 172 GLN A NE2 1 
ATOM   1357  N N   . ALA A 1 173 ? 513.346 719.149 616.669 1.00 85.33  ? 173 ALA A N   1 
ATOM   1358  C CA  . ALA A 1 173 ? 514.353 719.920 615.955 1.00 80.99  ? 173 ALA A CA  1 
ATOM   1359  C C   . ALA A 1 173 ? 515.099 718.986 615.016 1.00 81.23  ? 173 ALA A C   1 
ATOM   1360  O O   . ALA A 1 173 ? 515.095 717.765 615.192 1.00 83.13  ? 173 ALA A O   1 
ATOM   1361  C CB  . ALA A 1 173 ? 515.324 720.611 616.917 1.00 77.59  ? 173 ALA A CB  1 
ATOM   1362  N N   . LEU A 1 174 ? 515.746 719.573 614.014 1.00 78.06  ? 174 LEU A N   1 
ATOM   1363  C CA  . LEU A 1 174 ? 516.461 718.822 612.991 1.00 80.33  ? 174 LEU A CA  1 
ATOM   1364  C C   . LEU A 1 174 ? 517.931 719.205 613.016 1.00 82.35  ? 174 LEU A C   1 
ATOM   1365  O O   . LEU A 1 174 ? 518.268 720.389 613.101 1.00 80.31  ? 174 LEU A O   1 
ATOM   1366  C CB  . LEU A 1 174 ? 515.870 719.080 611.604 1.00 80.99  ? 174 LEU A CB  1 
ATOM   1367  C CG  . LEU A 1 174 ? 516.377 718.195 610.464 1.00 82.99  ? 174 LEU A CG  1 
ATOM   1368  C CD1 . LEU A 1 174 ? 515.866 716.773 610.611 1.00 84.30  ? 174 LEU A CD1 1 
ATOM   1369  C CD2 . LEU A 1 174 ? 515.968 718.777 609.123 1.00 81.87  ? 174 LEU A CD2 1 
ATOM   1370  N N   . ARG A 1 175 ? 518.799 718.201 612.940 1.00 87.23  ? 175 ARG A N   1 
ATOM   1371  C CA  . ARG A 1 175 ? 520.239 718.410 612.916 1.00 84.80  ? 175 ARG A CA  1 
ATOM   1372  C C   . ARG A 1 175 ? 520.734 718.317 611.479 1.00 90.66  ? 175 ARG A C   1 
ATOM   1373  O O   . ARG A 1 175 ? 520.508 717.309 610.802 1.00 87.55  ? 175 ARG A O   1 
ATOM   1374  C CB  . ARG A 1 175 ? 520.959 717.383 613.789 1.00 87.45  ? 175 ARG A CB  1 
ATOM   1375  C CG  . ARG A 1 175 ? 522.453 717.632 613.926 1.00 88.43  ? 175 ARG A CG  1 
ATOM   1376  C CD  . ARG A 1 175 ? 523.114 716.588 614.811 1.00 89.54  ? 175 ARG A CD  1 
ATOM   1377  N NE  . ARG A 1 175 ? 523.079 715.260 614.210 1.00 92.02  ? 175 ARG A NE  1 
ATOM   1378  C CZ  . ARG A 1 175 ? 522.393 714.235 614.698 1.00 94.49  ? 175 ARG A CZ  1 
ATOM   1379  N NH1 . ARG A 1 175 ? 521.672 714.348 615.800 1.00 92.82  ? 175 ARG A NH1 1 
ATOM   1380  N NH2 . ARG A 1 175 ? 522.433 713.067 614.062 1.00 92.55  ? 175 ARG A NH2 1 
ATOM   1381  N N   . LEU A 1 176 ? 521.410 719.368 611.022 1.00 84.44  ? 176 LEU A N   1 
ATOM   1382  C CA  . LEU A 1 176 ? 521.921 719.413 609.658 1.00 80.89  ? 176 LEU A CA  1 
ATOM   1383  C C   . LEU A 1 176 ? 523.284 720.086 609.671 1.00 79.03  ? 176 LEU A C   1 
ATOM   1384  O O   . LEU A 1 176 ? 523.432 721.184 610.215 1.00 78.72  ? 176 LEU A O   1 
ATOM   1385  C CB  . LEU A 1 176 ? 520.952 720.145 608.716 1.00 81.90  ? 176 LEU A CB  1 
ATOM   1386  C CG  . LEU A 1 176 ? 520.712 721.661 608.755 1.00 80.54  ? 176 LEU A CG  1 
ATOM   1387  C CD1 . LEU A 1 176 ? 519.642 722.036 607.745 1.00 82.82  ? 176 LEU A CD1 1 
ATOM   1388  C CD2 . LEU A 1 176 ? 520.318 722.161 610.137 1.00 77.41  ? 176 LEU A CD2 1 
ATOM   1389  N N   . ARG A 1 177 ? 524.279 719.421 609.091 1.00 81.18  ? 177 ARG A N   1 
ATOM   1390  C CA  . ARG A 1 177 ? 525.627 719.960 609.034 1.00 80.22  ? 177 ARG A CA  1 
ATOM   1391  C C   . ARG A 1 177 ? 525.894 720.596 607.674 1.00 84.08  ? 177 ARG A C   1 
ATOM   1392  O O   . ARG A 1 177 ? 525.255 720.273 606.669 1.00 90.66  ? 177 ARG A O   1 
ATOM   1393  C CB  . ARG A 1 177 ? 526.664 718.871 609.313 1.00 81.44  ? 177 ARG A CB  1 
ATOM   1394  C CG  . ARG A 1 177 ? 527.115 718.105 608.082 1.00 84.74  ? 177 ARG A CG  1 
ATOM   1395  C CD  . ARG A 1 177 ? 528.259 717.160 608.407 1.00 83.85  ? 177 ARG A CD  1 
ATOM   1396  N NE  . ARG A 1 177 ? 527.802 715.903 608.984 1.00 83.76  ? 177 ARG A NE  1 
ATOM   1397  C CZ  . ARG A 1 177 ? 528.572 714.839 609.160 1.00 85.74  ? 177 ARG A CZ  1 
ATOM   1398  N NH1 . ARG A 1 177 ? 529.849 714.847 608.812 1.00 86.49  ? 177 ARG A NH1 1 
ATOM   1399  N NH2 . ARG A 1 177 ? 528.051 713.739 609.695 1.00 83.50  ? 177 ARG A NH2 1 
ATOM   1400  N N   . ALA A 1 178 ? 526.850 721.517 607.655 1.00 79.89  ? 178 ALA A N   1 
ATOM   1401  C CA  . ALA A 1 178 ? 527.221 722.224 606.437 1.00 85.85  ? 178 ALA A CA  1 
ATOM   1402  C C   . ALA A 1 178 ? 528.249 721.416 605.656 1.00 87.75  ? 178 ALA A C   1 
ATOM   1403  O O   . ALA A 1 178 ? 529.289 721.030 606.200 1.00 88.35  ? 178 ALA A O   1 
ATOM   1404  C CB  . ALA A 1 178 ? 527.776 723.609 606.766 1.00 82.20  ? 178 ALA A CB  1 
ATOM   1405  N N   . ARG A 1 179 ? 527.955 721.163 604.381 1.00 85.85  ? 179 ARG A N   1 
ATOM   1406  C CA  . ARG A 1 179 ? 528.897 720.481 603.503 1.00 84.52  ? 179 ARG A CA  1 
ATOM   1407  C C   . ARG A 1 179 ? 529.990 721.408 602.986 1.00 85.29  ? 179 ARG A C   1 
ATOM   1408  O O   . ARG A 1 179 ? 530.961 720.926 602.392 1.00 85.45  ? 179 ARG A O   1 
ATOM   1409  C CB  . ARG A 1 179 ? 528.161 719.861 602.312 1.00 82.33  ? 179 ARG A CB  1 
ATOM   1410  C CG  . ARG A 1 179 ? 527.324 718.640 602.646 1.00 84.10  ? 179 ARG A CG  1 
ATOM   1411  C CD  . ARG A 1 179 ? 526.845 717.955 601.376 1.00 85.55  ? 179 ARG A CD  1 
ATOM   1412  N NE  . ARG A 1 179 ? 526.069 716.751 601.650 1.00 89.09  ? 179 ARG A NE  1 
ATOM   1413  C CZ  . ARG A 1 179 ? 524.745 716.704 601.680 1.00 88.12  ? 179 ARG A CZ  1 
ATOM   1414  N NH1 . ARG A 1 179 ? 524.010 717.783 601.463 1.00 86.89  ? 179 ARG A NH1 1 
ATOM   1415  N NH2 . ARG A 1 179 ? 524.140 715.547 601.936 1.00 84.70  ? 179 ARG A NH2 1 
ATOM   1416  N N   . LYS A 1 180 ? 529.856 722.713 603.202 1.00 77.10  ? 180 LYS A N   1 
ATOM   1417  C CA  . LYS A 1 180 ? 530.768 723.709 602.660 1.00 75.93  ? 180 LYS A CA  1 
ATOM   1418  C C   . LYS A 1 180 ? 530.468 725.034 603.346 1.00 74.52  ? 180 LYS A C   1 
ATOM   1419  O O   . LYS A 1 180 ? 529.358 725.248 603.844 1.00 74.68  ? 180 LYS A O   1 
ATOM   1420  C CB  . LYS A 1 180 ? 530.617 723.826 601.136 1.00 83.82  ? 180 LYS A CB  1 
ATOM   1421  C CG  . LYS A 1 180 ? 531.451 724.912 600.470 1.00 84.45  ? 180 LYS A CG  1 
ATOM   1422  C CD  . LYS A 1 180 ? 530.849 725.321 599.134 1.00 80.36  ? 180 LYS A CD  1 
ATOM   1423  C CE  . LYS A 1 180 ? 529.687 726.283 599.326 1.00 79.48  ? 180 LYS A CE  1 
ATOM   1424  N NZ  . LYS A 1 180 ? 530.123 727.706 599.293 1.00 79.17  ? 180 LYS A NZ  1 
ATOM   1425  N N   . GLU A 1 181 ? 531.477 725.903 603.397 1.00 83.53  ? 181 GLU A N   1 
ATOM   1426  C CA  . GLU A 1 181 ? 531.297 727.258 603.906 1.00 85.88  ? 181 GLU A CA  1 
ATOM   1427  C C   . GLU A 1 181 ? 530.097 727.913 603.245 1.00 86.03  ? 181 GLU A C   1 
ATOM   1428  O O   . GLU A 1 181 ? 530.062 728.087 602.023 1.00 93.02  ? 181 GLU A O   1 
ATOM   1429  C CB  . GLU A 1 181 ? 532.568 728.078 603.654 1.00 88.79  ? 181 GLU A CB  1 
ATOM   1430  C CG  . GLU A 1 181 ? 532.356 729.588 603.574 1.00 89.85  ? 181 GLU A CG  1 
ATOM   1431  C CD  . GLU A 1 181 ? 531.808 730.181 604.858 1.00 92.40  ? 181 GLU A CD  1 
ATOM   1432  O OE1 . GLU A 1 181 ? 532.010 729.577 605.930 1.00 96.19  ? 181 GLU A OE1 1 
ATOM   1433  O OE2 . GLU A 1 181 ? 531.176 731.256 604.794 1.00 91.39  ? 181 GLU A OE2 1 
ATOM   1434  N N   . CYS A 1 182 ? 529.102 728.264 604.053 1.00 86.63  ? 182 CYS A N   1 
ATOM   1435  C CA  . CYS A 1 182 ? 527.811 728.692 603.528 1.00 90.95  ? 182 CYS A CA  1 
ATOM   1436  C C   . CYS A 1 182 ? 527.111 729.554 604.573 1.00 90.73  ? 182 CYS A C   1 
ATOM   1437  O O   . CYS A 1 182 ? 527.707 729.950 605.581 1.00 93.36  ? 182 CYS A O   1 
ATOM   1438  C CB  . CYS A 1 182 ? 526.961 727.479 603.145 1.00 92.12  ? 182 CYS A CB  1 
ATOM   1439  S SG  . CYS A 1 182 ? 526.356 726.549 604.574 1.00 88.62  ? 182 CYS A SG  1 
ATOM   1440  N N   . TRP A 1 183 ? 525.835 729.842 604.325 1.00 100.72 ? 183 TRP A N   1 
ATOM   1441  C CA  . TRP A 1 183 ? 524.980 730.586 605.236 1.00 102.05 ? 183 TRP A CA  1 
ATOM   1442  C C   . TRP A 1 183 ? 523.689 729.807 605.443 1.00 104.18 ? 183 TRP A C   1 
ATOM   1443  O O   . TRP A 1 183 ? 523.183 729.178 604.508 1.00 102.35 ? 183 TRP A O   1 
ATOM   1444  C CB  . TRP A 1 183 ? 524.657 731.986 604.695 1.00 101.24 ? 183 TRP A CB  1 
ATOM   1445  C CG  . TRP A 1 183 ? 525.774 732.976 604.821 1.00 102.53 ? 183 TRP A CG  1 
ATOM   1446  C CD1 . TRP A 1 183 ? 527.081 732.788 604.484 1.00 103.27 ? 183 TRP A CD1 1 
ATOM   1447  C CD2 . TRP A 1 183 ? 525.675 734.319 605.310 1.00 104.93 ? 183 TRP A CD2 1 
ATOM   1448  N NE1 . TRP A 1 183 ? 527.804 733.927 604.738 1.00 103.94 ? 183 TRP A NE1 1 
ATOM   1449  C CE2 . TRP A 1 183 ? 526.965 734.882 605.246 1.00 105.21 ? 183 TRP A CE2 1 
ATOM   1450  C CE3 . TRP A 1 183 ? 524.623 735.098 605.800 1.00 104.14 ? 183 TRP A CE3 1 
ATOM   1451  C CZ2 . TRP A 1 183 ? 527.230 736.187 605.653 1.00 103.05 ? 183 TRP A CZ2 1 
ATOM   1452  C CZ3 . TRP A 1 183 ? 524.888 736.393 606.203 1.00 105.50 ? 183 TRP A CZ3 1 
ATOM   1453  C CH2 . TRP A 1 183 ? 526.181 736.926 606.126 1.00 103.87 ? 183 TRP A CH2 1 
ATOM   1454  N N   . ASP A 1 184 ? 523.158 729.850 606.661 1.00 111.16 ? 184 ASP A N   1 
ATOM   1455  C CA  . ASP A 1 184 ? 521.903 729.176 606.948 1.00 111.21 ? 184 ASP A CA  1 
ATOM   1456  C C   . ASP A 1 184 ? 520.730 730.090 606.602 1.00 111.64 ? 184 ASP A C   1 
ATOM   1457  O O   . ASP A 1 184 ? 520.900 731.237 606.180 1.00 110.56 ? 184 ASP A O   1 
ATOM   1458  C CB  . ASP A 1 184 ? 521.854 728.737 608.411 1.00 108.21 ? 184 ASP A CB  1 
ATOM   1459  C CG  . ASP A 1 184 ? 522.083 729.884 609.374 1.00 108.05 ? 184 ASP A CG  1 
ATOM   1460  O OD1 . ASP A 1 184 ? 522.326 731.018 608.910 1.00 109.93 ? 184 ASP A OD1 1 
ATOM   1461  O OD2 . ASP A 1 184 ? 522.022 729.653 610.600 1.00 107.02 ? 184 ASP A OD2 1 
ATOM   1462  N N   . ARG A 1 185 ? 519.513 729.572 606.780 1.00 110.77 ? 185 ARG A N   1 
ATOM   1463  C CA  . ARG A 1 185 ? 518.321 730.358 606.487 1.00 109.54 ? 185 ARG A CA  1 
ATOM   1464  C C   . ARG A 1 185 ? 518.113 731.491 607.482 1.00 109.19 ? 185 ARG A C   1 
ATOM   1465  O O   . ARG A 1 185 ? 517.364 732.427 607.187 1.00 108.24 ? 185 ARG A O   1 
ATOM   1466  C CB  . ARG A 1 185 ? 517.093 729.449 606.449 1.00 107.21 ? 185 ARG A CB  1 
ATOM   1467  C CG  . ARG A 1 185 ? 517.148 728.418 605.334 1.00 107.87 ? 185 ARG A CG  1 
ATOM   1468  C CD  . ARG A 1 185 ? 515.948 727.491 605.353 1.00 107.92 ? 185 ARG A CD  1 
ATOM   1469  N NE  . ARG A 1 185 ? 516.218 726.266 604.608 1.00 108.71 ? 185 ARG A NE  1 
ATOM   1470  C CZ  . ARG A 1 185 ? 515.803 726.035 603.370 1.00 106.28 ? 185 ARG A CZ  1 
ATOM   1471  N NH1 . ARG A 1 185 ? 515.078 726.923 602.709 1.00 107.86 ? 185 ARG A NH1 1 
ATOM   1472  N NH2 . ARG A 1 185 ? 516.127 724.889 602.781 1.00 103.91 ? 185 ARG A NH2 1 
ATOM   1473  N N   . ASP A 1 186 ? 518.752 731.428 608.651 1.00 114.88 ? 186 ASP A N   1 
ATOM   1474  C CA  . ASP A 1 186 ? 518.668 732.508 609.624 1.00 115.47 ? 186 ASP A CA  1 
ATOM   1475  C C   . ASP A 1 186 ? 519.680 733.618 609.366 1.00 115.36 ? 186 ASP A C   1 
ATOM   1476  O O   . ASP A 1 186 ? 519.582 734.677 609.996 1.00 114.05 ? 186 ASP A O   1 
ATOM   1477  C CB  . ASP A 1 186 ? 518.864 731.958 611.039 1.00 115.69 ? 186 ASP A CB  1 
ATOM   1478  C CG  . ASP A 1 186 ? 517.820 730.925 611.411 1.00 116.23 ? 186 ASP A CG  1 
ATOM   1479  O OD1 . ASP A 1 186 ? 516.688 731.006 610.887 1.00 116.26 ? 186 ASP A OD1 1 
ATOM   1480  O OD2 . ASP A 1 186 ? 518.129 730.032 612.227 1.00 116.21 ? 186 ASP A OD2 1 
ATOM   1481  N N   . GLY A 1 187 ? 520.635 733.405 608.467 1.00 113.46 ? 187 GLY A N   1 
ATOM   1482  C CA  . GLY A 1 187 ? 521.628 734.416 608.159 1.00 113.06 ? 187 GLY A CA  1 
ATOM   1483  C C   . GLY A 1 187 ? 522.854 734.349 609.044 1.00 113.32 ? 187 GLY A C   1 
ATOM   1484  O O   . GLY A 1 187 ? 523.321 735.375 609.550 1.00 111.21 ? 187 GLY A O   1 
ATOM   1485  N N   . LYS A 1 188 ? 523.390 733.147 609.239 1.00 108.99 ? 188 LYS A N   1 
ATOM   1486  C CA  . LYS A 1 188 ? 524.575 732.936 610.058 1.00 107.94 ? 188 LYS A CA  1 
ATOM   1487  C C   . LYS A 1 188 ? 525.573 732.077 609.296 1.00 107.01 ? 188 LYS A C   1 
ATOM   1488  O O   . LYS A 1 188 ? 525.202 731.071 608.683 1.00 107.15 ? 188 LYS A O   1 
ATOM   1489  C CB  . LYS A 1 188 ? 524.218 732.272 611.394 1.00 108.15 ? 188 LYS A CB  1 
ATOM   1490  C CG  . LYS A 1 188 ? 523.509 733.194 612.370 1.00 106.95 ? 188 LYS A CG  1 
ATOM   1491  C CD  . LYS A 1 188 ? 523.155 732.471 613.659 1.00 105.69 ? 188 LYS A CD  1 
ATOM   1492  C CE  . LYS A 1 188 ? 522.018 731.486 613.448 1.00 107.37 ? 188 LYS A CE  1 
ATOM   1493  N NZ  . LYS A 1 188 ? 521.552 730.892 614.731 1.00 107.04 ? 188 LYS A NZ  1 
ATOM   1494  N N   . GLU A 1 189 ? 526.838 732.483 609.338 1.00 95.17  ? 189 GLU A N   1 
ATOM   1495  C CA  . GLU A 1 189 ? 527.885 731.764 608.627 1.00 94.39  ? 189 GLU A CA  1 
ATOM   1496  C C   . GLU A 1 189 ? 528.154 730.417 609.292 1.00 93.11  ? 189 GLU A C   1 
ATOM   1497  O O   . GLU A 1 189 ? 528.149 730.299 610.520 1.00 95.52  ? 189 GLU A O   1 
ATOM   1498  C CB  . GLU A 1 189 ? 529.154 732.623 608.574 1.00 95.19  ? 189 GLU A CB  1 
ATOM   1499  C CG  . GLU A 1 189 ? 530.414 731.954 608.027 1.00 97.43  ? 189 GLU A CG  1 
ATOM   1500  C CD  . GLU A 1 189 ? 531.109 731.065 609.040 1.00 97.78  ? 189 GLU A CD  1 
ATOM   1501  O OE1 . GLU A 1 189 ? 531.554 729.965 608.659 1.00 95.20  ? 189 GLU A OE1 1 
ATOM   1502  O OE2 . GLU A 1 189 ? 531.209 731.470 610.218 1.00 99.52  ? 189 GLU A OE2 1 
ATOM   1503  N N   . ARG A 1 190 ? 528.385 729.396 608.469 1.00 88.37  ? 190 ARG A N   1 
ATOM   1504  C CA  . ARG A 1 190 ? 528.646 728.042 608.940 1.00 89.53  ? 190 ARG A CA  1 
ATOM   1505  C C   . ARG A 1 190 ? 529.868 727.485 608.221 1.00 89.47  ? 190 ARG A C   1 
ATOM   1506  O O   . ARG A 1 190 ? 529.906 727.465 606.987 1.00 95.24  ? 190 ARG A O   1 
ATOM   1507  C CB  . ARG A 1 190 ? 527.436 727.131 608.706 1.00 87.70  ? 190 ARG A CB  1 
ATOM   1508  C CG  . ARG A 1 190 ? 526.151 727.607 609.369 1.00 87.82  ? 190 ARG A CG  1 
ATOM   1509  C CD  . ARG A 1 190 ? 526.141 727.282 610.853 1.00 93.07  ? 190 ARG A CD  1 
ATOM   1510  N NE  . ARG A 1 190 ? 524.802 727.369 611.424 1.00 95.02  ? 190 ARG A NE  1 
ATOM   1511  C CZ  . ARG A 1 190 ? 524.404 728.319 612.260 1.00 92.50  ? 190 ARG A CZ  1 
ATOM   1512  N NH1 . ARG A 1 190 ? 525.222 729.279 612.654 1.00 89.46  ? 190 ARG A NH1 1 
ATOM   1513  N NH2 . ARG A 1 190 ? 523.154 728.299 612.715 1.00 89.51  ? 190 ARG A NH2 1 
ATOM   1514  N N   . VAL A 1 191 ? 530.855 727.030 608.991 1.00 81.85  ? 191 VAL A N   1 
ATOM   1515  C CA  . VAL A 1 191 ? 532.068 726.450 608.426 1.00 78.83  ? 191 VAL A CA  1 
ATOM   1516  C C   . VAL A 1 191 ? 531.777 725.029 607.962 1.00 79.98  ? 191 VAL A C   1 
ATOM   1517  O O   . VAL A 1 191 ? 530.723 724.466 608.277 1.00 82.70  ? 191 VAL A O   1 
ATOM   1518  C CB  . VAL A 1 191 ? 533.231 726.462 609.437 1.00 82.92  ? 191 VAL A CB  1 
ATOM   1519  C CG1 . VAL A 1 191 ? 533.403 727.843 610.044 1.00 83.88  ? 191 VAL A CG1 1 
ATOM   1520  C CG2 . VAL A 1 191 ? 533.011 725.416 610.517 1.00 84.85  ? 191 VAL A CG2 1 
ATOM   1521  N N   . THR A 1 192 ? 532.701 724.450 607.201 1.00 78.72  ? 192 THR A N   1 
ATOM   1522  C CA  . THR A 1 192 ? 532.553 723.070 606.763 1.00 82.21  ? 192 THR A CA  1 
ATOM   1523  C C   . THR A 1 192 ? 532.513 722.132 607.963 1.00 83.88  ? 192 THR A C   1 
ATOM   1524  O O   . THR A 1 192 ? 533.347 722.225 608.869 1.00 84.82  ? 192 THR A O   1 
ATOM   1525  C CB  . THR A 1 192 ? 533.703 722.685 605.832 1.00 83.54  ? 192 THR A CB  1 
ATOM   1526  O OG1 . THR A 1 192 ? 533.844 723.680 604.810 1.00 87.04  ? 192 THR A OG1 1 
ATOM   1527  C CG2 . THR A 1 192 ? 533.439 721.336 605.181 1.00 84.41  ? 192 THR A CG2 1 
ATOM   1528  N N   . GLY A 1 193 ? 531.537 721.224 607.968 1.00 81.13  ? 193 GLY A N   1 
ATOM   1529  C CA  . GLY A 1 193 ? 531.378 720.269 609.043 1.00 83.57  ? 193 GLY A CA  1 
ATOM   1530  C C   . GLY A 1 193 ? 530.689 720.793 610.283 1.00 83.95  ? 193 GLY A C   1 
ATOM   1531  O O   . GLY A 1 193 ? 530.409 720.004 611.194 1.00 83.53  ? 193 GLY A O   1 
ATOM   1532  N N   . GLU A 1 194 ? 530.409 722.092 610.358 1.00 82.21  ? 194 GLU A N   1 
ATOM   1533  C CA  . GLU A 1 194 ? 529.709 722.643 611.509 1.00 79.32  ? 194 GLU A CA  1 
ATOM   1534  C C   . GLU A 1 194 ? 528.256 722.183 611.515 1.00 82.85  ? 194 GLU A C   1 
ATOM   1535  O O   . GLU A 1 194 ? 527.607 722.113 610.469 1.00 89.55  ? 194 GLU A O   1 
ATOM   1536  C CB  . GLU A 1 194 ? 529.783 724.169 611.492 1.00 78.63  ? 194 GLU A CB  1 
ATOM   1537  C CG  . GLU A 1 194 ? 528.920 724.862 612.531 1.00 79.84  ? 194 GLU A CG  1 
ATOM   1538  C CD  . GLU A 1 194 ? 529.154 726.358 612.570 1.00 82.39  ? 194 GLU A CD  1 
ATOM   1539  O OE1 . GLU A 1 194 ? 530.035 726.841 611.829 1.00 82.53  ? 194 GLU A OE1 1 
ATOM   1540  O OE2 . GLU A 1 194 ? 528.459 727.053 613.341 1.00 83.56  ? 194 GLU A OE2 1 
ATOM   1541  N N   . GLU A 1 195 ? 527.747 721.867 612.702 1.00 72.52  ? 195 GLU A N   1 
ATOM   1542  C CA  . GLU A 1 195 ? 526.383 721.397 612.868 1.00 69.47  ? 195 GLU A CA  1 
ATOM   1543  C C   . GLU A 1 195 ? 525.589 722.378 613.719 1.00 70.63  ? 195 GLU A C   1 
ATOM   1544  O O   . GLU A 1 195 ? 526.142 723.072 614.577 1.00 76.39  ? 195 GLU A O   1 
ATOM   1545  C CB  . GLU A 1 195 ? 526.355 720.008 613.512 1.00 68.56  ? 195 GLU A CB  1 
ATOM   1546  C CG  . GLU A 1 195 ? 527.320 719.022 612.880 1.00 73.65  ? 195 GLU A CG  1 
ATOM   1547  C CD  . GLU A 1 195 ? 527.158 717.619 613.422 1.00 77.53  ? 195 GLU A CD  1 
ATOM   1548  O OE1 . GLU A 1 195 ? 526.238 717.397 614.238 1.00 77.81  ? 195 GLU A OE1 1 
ATOM   1549  O OE2 . GLU A 1 195 ? 527.951 716.737 613.036 1.00 78.46  ? 195 GLU A OE2 1 
ATOM   1550  N N   . TRP A 1 196 ? 524.286 722.432 613.471 1.00 71.29  ? 196 TRP A N   1 
ATOM   1551  C CA  . TRP A 1 196 ? 523.389 723.317 614.205 1.00 74.13  ? 196 TRP A CA  1 
ATOM   1552  C C   . TRP A 1 196 ? 521.993 722.705 614.172 1.00 76.10  ? 196 TRP A C   1 
ATOM   1553  O O   . TRP A 1 196 ? 521.797 721.593 613.673 1.00 68.58  ? 196 TRP A O   1 
ATOM   1554  C CB  . TRP A 1 196 ? 523.418 724.736 613.626 1.00 67.14  ? 196 TRP A CB  1 
ATOM   1555  C CG  . TRP A 1 196 ? 522.881 724.841 612.231 1.00 78.29  ? 196 TRP A CG  1 
ATOM   1556  C CD1 . TRP A 1 196 ? 521.649 725.293 611.862 1.00 82.69  ? 196 TRP A CD1 1 
ATOM   1557  C CD2 . TRP A 1 196 ? 523.562 724.498 611.017 1.00 83.25  ? 196 TRP A CD2 1 
ATOM   1558  N NE1 . TRP A 1 196 ? 521.517 725.249 610.495 1.00 77.70  ? 196 TRP A NE1 1 
ATOM   1559  C CE2 . TRP A 1 196 ? 522.678 724.764 609.953 1.00 76.02  ? 196 TRP A CE2 1 
ATOM   1560  C CE3 . TRP A 1 196 ? 524.832 723.989 610.727 1.00 83.19  ? 196 TRP A CE3 1 
ATOM   1561  C CZ2 . TRP A 1 196 ? 523.022 724.539 608.623 1.00 75.86  ? 196 TRP A CZ2 1 
ATOM   1562  C CZ3 . TRP A 1 196 ? 525.171 723.766 609.405 1.00 71.55  ? 196 TRP A CZ3 1 
ATOM   1563  C CH2 . TRP A 1 196 ? 524.269 724.040 608.371 1.00 73.70  ? 196 TRP A CH2 1 
ATOM   1564  N N   . LEU A 1 197 ? 521.020 723.435 614.709 1.00 78.21  ? 197 LEU A N   1 
ATOM   1565  C CA  . LEU A 1 197 ? 519.657 722.943 614.831 1.00 77.59  ? 197 LEU A CA  1 
ATOM   1566  C C   . LEU A 1 197 ? 518.681 723.962 614.267 1.00 77.51  ? 197 LEU A C   1 
ATOM   1567  O O   . LEU A 1 197 ? 518.931 725.171 614.297 1.00 77.36  ? 197 LEU A O   1 
ATOM   1568  C CB  . LEU A 1 197 ? 519.296 722.642 616.292 1.00 77.99  ? 197 LEU A CB  1 
ATOM   1569  C CG  . LEU A 1 197 ? 519.980 721.443 616.951 1.00 74.04  ? 197 LEU A CG  1 
ATOM   1570  C CD1 . LEU A 1 197 ? 519.425 721.225 618.346 1.00 75.91  ? 197 LEU A CD1 1 
ATOM   1571  C CD2 . LEU A 1 197 ? 519.811 720.194 616.109 1.00 76.15  ? 197 LEU A CD2 1 
ATOM   1572  N N   . VAL A 1 198 ? 517.564 723.460 613.751 1.00 79.37  ? 198 VAL A N   1 
ATOM   1573  C CA  . VAL A 1 198 ? 516.472 724.283 613.247 1.00 81.06  ? 198 VAL A CA  1 
ATOM   1574  C C   . VAL A 1 198 ? 515.202 723.882 613.987 1.00 85.17  ? 198 VAL A C   1 
ATOM   1575  O O   . VAL A 1 198 ? 514.906 722.689 614.122 1.00 84.45  ? 198 VAL A O   1 
ATOM   1576  C CB  . VAL A 1 198 ? 516.305 724.138 611.722 1.00 79.93  ? 198 VAL A CB  1 
ATOM   1577  C CG1 . VAL A 1 198 ? 516.295 722.672 611.315 1.00 77.64  ? 198 VAL A CG1 1 
ATOM   1578  C CG2 . VAL A 1 198 ? 515.039 724.838 611.252 1.00 83.49  ? 198 VAL A CG2 1 
ATOM   1579  N N   . THR A 1 199 ? 514.468 724.875 614.481 1.00 96.35  ? 199 THR A N   1 
ATOM   1580  C CA  . THR A 1 199 ? 513.294 724.653 615.316 1.00 96.01  ? 199 THR A CA  1 
ATOM   1581  C C   . THR A 1 199 ? 512.050 725.284 614.703 1.00 95.61  ? 199 THR A C   1 
ATOM   1582  O O   . THR A 1 199 ? 511.267 725.946 615.387 1.00 97.37  ? 199 THR A O   1 
ATOM   1583  C CB  . THR A 1 199 ? 513.522 725.188 616.728 1.00 95.25  ? 199 THR A CB  1 
ATOM   1584  O OG1 . THR A 1 199 ? 513.868 726.578 616.665 1.00 95.43  ? 199 THR A OG1 1 
ATOM   1585  C CG2 . THR A 1 199 ? 514.642 724.421 617.415 1.00 93.63  ? 199 THR A CG2 1 
ATOM   1586  N N   . THR A 1 200 ? 511.855 725.089 613.403 1.00 93.37  ? 200 THR A N   1 
ATOM   1587  C CA  . THR A 1 200 ? 510.668 725.570 612.710 1.00 94.01  ? 200 THR A CA  1 
ATOM   1588  C C   . THR A 1 200 ? 509.735 724.399 612.444 1.00 93.04  ? 200 THR A C   1 
ATOM   1589  O O   . THR A 1 200 ? 510.132 723.415 611.809 1.00 91.07  ? 200 THR A O   1 
ATOM   1590  C CB  . THR A 1 200 ? 511.041 726.261 611.396 1.00 94.27  ? 200 THR A CB  1 
ATOM   1591  O OG1 . THR A 1 200 ? 511.813 725.365 610.586 1.00 96.28  ? 200 THR A OG1 1 
ATOM   1592  C CG2 . THR A 1 200 ? 511.855 727.518 611.671 1.00 91.58  ? 200 THR A CG2 1 
ATOM   1593  N N   . VAL A 1 201 ? 508.500 724.510 612.920 1.00 89.62  ? 201 VAL A N   1 
ATOM   1594  C CA  . VAL A 1 201 ? 507.540 723.416 612.832 1.00 88.12  ? 201 VAL A CA  1 
ATOM   1595  C C   . VAL A 1 201 ? 507.016 723.324 611.406 1.00 93.59  ? 201 VAL A C   1 
ATOM   1596  O O   . VAL A 1 201 ? 506.806 724.344 610.740 1.00 92.00  ? 201 VAL A O   1 
ATOM   1597  C CB  . VAL A 1 201 ? 506.395 723.621 613.836 1.00 88.14  ? 201 VAL A CB  1 
ATOM   1598  C CG1 . VAL A 1 201 ? 505.546 722.362 613.944 1.00 88.19  ? 201 VAL A CG1 1 
ATOM   1599  C CG2 . VAL A 1 201 ? 506.944 724.018 615.195 1.00 89.90  ? 201 VAL A CG2 1 
ATOM   1600  N N   . GLY A 1 202 ? 506.807 722.097 610.933 1.00 94.68  ? 202 GLY A N   1 
ATOM   1601  C CA  . GLY A 1 202 ? 506.278 721.875 609.602 1.00 88.33  ? 202 GLY A CA  1 
ATOM   1602  C C   . GLY A 1 202 ? 507.257 721.178 608.681 1.00 85.95  ? 202 GLY A C   1 
ATOM   1603  O O   . GLY A 1 202 ? 508.208 720.541 609.142 1.00 87.68  ? 202 GLY A O   1 
ATOM   1604  N N   . ALA A 1 203 ? 507.034 721.291 607.375 1.00 83.73  ? 203 ALA A N   1 
ATOM   1605  C CA  . ALA A 1 203 ? 507.925 720.688 606.395 1.00 83.43  ? 203 ALA A CA  1 
ATOM   1606  C C   . ALA A 1 203 ? 509.131 721.593 606.181 1.00 87.02  ? 203 ALA A C   1 
ATOM   1607  O O   . ALA A 1 203 ? 508.977 722.764 605.814 1.00 86.92  ? 203 ALA A O   1 
ATOM   1608  C CB  . ALA A 1 203 ? 507.191 720.446 605.079 1.00 85.35  ? 203 ALA A CB  1 
ATOM   1609  N N   . TYR A 1 204 ? 510.324 721.058 606.411 1.00 85.24  ? 204 TYR A N   1 
ATOM   1610  C CA  . TYR A 1 204 ? 511.567 721.797 606.244 1.00 79.92  ? 204 TYR A CA  1 
ATOM   1611  C C   . TYR A 1 204 ? 512.346 721.209 605.077 1.00 84.44  ? 204 TYR A C   1 
ATOM   1612  O O   . TYR A 1 204 ? 512.626 720.005 605.055 1.00 85.49  ? 204 TYR A O   1 
ATOM   1613  C CB  . TYR A 1 204 ? 512.406 721.754 607.521 1.00 77.20  ? 204 TYR A CB  1 
ATOM   1614  C CG  . TYR A 1 204 ? 513.620 722.651 607.480 1.00 79.33  ? 204 TYR A CG  1 
ATOM   1615  C CD1 . TYR A 1 204 ? 513.491 724.031 607.536 1.00 79.51  ? 204 TYR A CD1 1 
ATOM   1616  C CD2 . TYR A 1 204 ? 514.899 722.117 607.393 1.00 78.83  ? 204 TYR A CD2 1 
ATOM   1617  C CE1 . TYR A 1 204 ? 514.599 724.854 607.501 1.00 77.36  ? 204 TYR A CE1 1 
ATOM   1618  C CE2 . TYR A 1 204 ? 516.011 722.930 607.357 1.00 81.25  ? 204 TYR A CE2 1 
ATOM   1619  C CZ  . TYR A 1 204 ? 515.856 724.299 607.412 1.00 80.10  ? 204 TYR A CZ  1 
ATOM   1620  O OH  . TYR A 1 204 ? 516.964 725.113 607.377 1.00 81.15  ? 204 TYR A OH  1 
ATOM   1621  N N   . LEU A 1 205 ? 512.694 722.059 604.114 1.00 85.58  ? 205 LEU A N   1 
ATOM   1622  C CA  . LEU A 1 205 ? 513.401 721.616 602.921 1.00 85.32  ? 205 LEU A CA  1 
ATOM   1623  C C   . LEU A 1 205 ? 514.902 721.757 603.128 1.00 88.81  ? 205 LEU A C   1 
ATOM   1624  O O   . LEU A 1 205 ? 515.378 722.875 603.366 1.00 87.38  ? 205 LEU A O   1 
ATOM   1625  C CB  . LEU A 1 205 ? 512.966 722.422 601.709 1.00 88.16  ? 205 LEU A CB  1 
ATOM   1626  C CG  . LEU A 1 205 ? 513.482 721.941 600.353 1.00 89.21  ? 205 LEU A CG  1 
ATOM   1627  C CD1 . LEU A 1 205 ? 512.876 720.596 599.991 1.00 85.76  ? 205 LEU A CD1 1 
ATOM   1628  C CD2 . LEU A 1 205 ? 513.186 722.974 599.282 1.00 88.40  ? 205 LEU A CD2 1 
ATOM   1629  N N   . PRO A 1 206 ? 515.673 720.673 603.066 1.00 87.69  ? 206 PRO A N   1 
ATOM   1630  C CA  . PRO A 1 206 ? 517.129 720.800 603.184 1.00 84.22  ? 206 PRO A CA  1 
ATOM   1631  C C   . PRO A 1 206 ? 517.713 721.562 602.005 1.00 84.89  ? 206 PRO A C   1 
ATOM   1632  O O   . PRO A 1 206 ? 517.193 721.518 600.888 1.00 91.72  ? 206 PRO A O   1 
ATOM   1633  C CB  . PRO A 1 206 ? 517.618 719.343 603.200 1.00 85.18  ? 206 PRO A CB  1 
ATOM   1634  C CG  . PRO A 1 206 ? 516.397 718.511 603.452 1.00 86.33  ? 206 PRO A CG  1 
ATOM   1635  C CD  . PRO A 1 206 ? 515.248 719.277 602.891 1.00 85.33  ? 206 PRO A CD  1 
ATOM   1636  N N   . ALA A 1 207 ? 518.807 722.274 602.266 1.00 88.75  ? 207 ALA A N   1 
ATOM   1637  C CA  . ALA A 1 207 ? 519.502 722.990 601.211 1.00 89.49  ? 207 ALA A CA  1 
ATOM   1638  C C   . ALA A 1 207 ? 520.455 722.050 600.477 1.00 90.81  ? 207 ALA A C   1 
ATOM   1639  O O   . ALA A 1 207 ? 520.557 720.858 600.779 1.00 89.30  ? 207 ALA A O   1 
ATOM   1640  C CB  . ALA A 1 207 ? 520.244 724.196 601.786 1.00 86.66  ? 207 ALA A CB  1 
ATOM   1641  N N   . VAL A 1 208 ? 521.165 722.596 599.487 1.00 100.73 ? 208 VAL A N   1 
ATOM   1642  C CA  . VAL A 1 208 ? 522.089 721.786 598.701 1.00 101.17 ? 208 VAL A CA  1 
ATOM   1643  C C   . VAL A 1 208 ? 523.307 721.392 599.524 1.00 99.25  ? 208 VAL A C   1 
ATOM   1644  O O   . VAL A 1 208 ? 523.793 720.257 599.426 1.00 97.64  ? 208 VAL A O   1 
ATOM   1645  C CB  . VAL A 1 208 ? 522.494 722.536 597.417 1.00 97.82  ? 208 VAL A CB  1 
ATOM   1646  C CG1 . VAL A 1 208 ? 521.412 722.395 596.362 1.00 96.90  ? 208 VAL A CG1 1 
ATOM   1647  C CG2 . VAL A 1 208 ? 522.757 724.003 597.720 1.00 95.26  ? 208 VAL A CG2 1 
ATOM   1648  N N   . PHE A 1 209 ? 523.822 722.307 600.342 1.00 94.92  ? 209 PHE A N   1 
ATOM   1649  C CA  . PHE A 1 209 ? 525.045 722.094 601.104 1.00 94.65  ? 209 PHE A CA  1 
ATOM   1650  C C   . PHE A 1 209 ? 524.792 721.740 602.564 1.00 95.30  ? 209 PHE A C   1 
ATOM   1651  O O   . PHE A 1 209 ? 525.729 721.766 603.366 1.00 95.99  ? 209 PHE A O   1 
ATOM   1652  C CB  . PHE A 1 209 ? 525.929 723.341 601.018 1.00 95.85  ? 209 PHE A CB  1 
ATOM   1653  C CG  . PHE A 1 209 ? 525.159 724.632 601.067 1.00 96.84  ? 209 PHE A CG  1 
ATOM   1654  C CD1 . PHE A 1 209 ? 524.469 725.002 602.209 1.00 96.84  ? 209 PHE A CD1 1 
ATOM   1655  C CD2 . PHE A 1 209 ? 525.137 725.479 599.975 1.00 95.81  ? 209 PHE A CD2 1 
ATOM   1656  C CE1 . PHE A 1 209 ? 523.762 726.187 602.255 1.00 97.75  ? 209 PHE A CE1 1 
ATOM   1657  C CE2 . PHE A 1 209 ? 524.434 726.668 600.016 1.00 96.89  ? 209 PHE A CE2 1 
ATOM   1658  C CZ  . PHE A 1 209 ? 523.745 727.022 601.157 1.00 96.84  ? 209 PHE A CZ  1 
ATOM   1659  N N   . GLU A 1 210 ? 523.555 721.417 602.930 1.00 81.26  ? 210 GLU A N   1 
ATOM   1660  C CA  . GLU A 1 210 ? 523.199 721.115 604.314 1.00 74.64  ? 210 GLU A CA  1 
ATOM   1661  C C   . GLU A 1 210 ? 522.743 719.662 604.399 1.00 79.13  ? 210 GLU A C   1 
ATOM   1662  O O   . GLU A 1 210 ? 521.587 719.342 604.107 1.00 84.49  ? 210 GLU A O   1 
ATOM   1663  C CB  . GLU A 1 210 ? 522.121 722.071 604.818 1.00 74.53  ? 210 GLU A CB  1 
ATOM   1664  C CG  . GLU A 1 210 ? 522.563 723.521 604.853 1.00 75.89  ? 210 GLU A CG  1 
ATOM   1665  C CD  . GLU A 1 210 ? 521.414 724.477 605.086 1.00 80.63  ? 210 GLU A CD  1 
ATOM   1666  O OE1 . GLU A 1 210 ? 520.251 724.018 605.096 1.00 82.66  ? 210 GLU A OE1 1 
ATOM   1667  O OE2 . GLU A 1 210 ? 521.670 725.686 605.265 1.00 79.91  ? 210 GLU A OE2 1 
ATOM   1668  N N   . GLU A 1 211 ? 523.660 718.784 604.801 1.00 87.88  ? 211 GLU A N   1 
ATOM   1669  C CA  . GLU A 1 211 ? 523.353 717.370 604.969 1.00 89.74  ? 211 GLU A CA  1 
ATOM   1670  C C   . GLU A 1 211 ? 522.470 717.179 606.196 1.00 91.74  ? 211 GLU A C   1 
ATOM   1671  O O   . GLU A 1 211 ? 522.884 717.489 607.318 1.00 95.99  ? 211 GLU A O   1 
ATOM   1672  C CB  . GLU A 1 211 ? 524.639 716.561 605.107 1.00 91.69  ? 211 GLU A CB  1 
ATOM   1673  C CG  . GLU A 1 211 ? 524.424 715.129 605.564 1.00 92.78  ? 211 GLU A CG  1 
ATOM   1674  C CD  . GLU A 1 211 ? 525.712 714.332 605.609 1.00 95.42  ? 211 GLU A CD  1 
ATOM   1675  O OE1 . GLU A 1 211 ? 526.776 714.901 605.290 1.00 93.88  ? 211 GLU A OE1 1 
ATOM   1676  O OE2 . GLU A 1 211 ? 525.660 713.137 605.965 1.00 94.64  ? 211 GLU A OE2 1 
ATOM   1677  N N   . VAL A 1 212 ? 521.265 716.660 605.988 1.00 91.56  ? 212 VAL A N   1 
ATOM   1678  C CA  . VAL A 1 212 ? 520.344 716.403 607.090 1.00 91.76  ? 212 VAL A CA  1 
ATOM   1679  C C   . VAL A 1 212 ? 520.655 715.034 607.679 1.00 94.52  ? 212 VAL A C   1 
ATOM   1680  O O   . VAL A 1 212 ? 520.686 714.027 606.959 1.00 90.38  ? 212 VAL A O   1 
ATOM   1681  C CB  . VAL A 1 212 ? 518.886 716.491 606.612 1.00 88.52  ? 212 VAL A CB  1 
ATOM   1682  C CG1 . VAL A 1 212 ? 517.967 715.738 607.561 1.00 90.82  ? 212 VAL A CG1 1 
ATOM   1683  C CG2 . VAL A 1 212 ? 518.462 717.944 606.491 1.00 87.63  ? 212 VAL A CG2 1 
ATOM   1684  N N   . LEU A 1 213 ? 520.893 714.992 608.991 1.00 93.68  ? 213 LEU A N   1 
ATOM   1685  C CA  . LEU A 1 213 ? 521.312 713.767 609.664 1.00 91.54  ? 213 LEU A CA  1 
ATOM   1686  C C   . LEU A 1 213 ? 520.155 713.065 610.369 1.00 93.22  ? 213 LEU A C   1 
ATOM   1687  O O   . LEU A 1 213 ? 519.846 711.911 610.060 1.00 92.69  ? 213 LEU A O   1 
ATOM   1688  C CB  . LEU A 1 213 ? 522.432 714.078 610.666 1.00 89.70  ? 213 LEU A CB  1 
ATOM   1689  C CG  . LEU A 1 213 ? 523.698 714.729 610.106 1.00 90.07  ? 213 LEU A CG  1 
ATOM   1690  C CD1 . LEU A 1 213 ? 523.679 716.231 610.325 1.00 87.75  ? 213 LEU A CD1 1 
ATOM   1691  C CD2 . LEU A 1 213 ? 524.932 714.110 610.741 1.00 92.87  ? 213 LEU A CD2 1 
ATOM   1692  N N   . ASP A 1 214 ? 519.502 713.745 611.310 1.00 97.15  ? 214 ASP A N   1 
ATOM   1693  C CA  . ASP A 1 214 ? 518.453 713.110 612.095 1.00 97.83  ? 214 ASP A CA  1 
ATOM   1694  C C   . ASP A 1 214 ? 517.604 714.177 612.770 1.00 93.70  ? 214 ASP A C   1 
ATOM   1695  O O   . ASP A 1 214 ? 517.997 715.344 612.866 1.00 88.71  ? 214 ASP A O   1 
ATOM   1696  C CB  . ASP A 1 214 ? 519.038 712.155 613.143 1.00 94.87  ? 214 ASP A CB  1 
ATOM   1697  C CG  . ASP A 1 214 ? 518.215 710.895 613.304 1.00 96.78  ? 214 ASP A CG  1 
ATOM   1698  O OD1 . ASP A 1 214 ? 516.984 710.956 613.101 1.00 94.92  ? 214 ASP A OD1 1 
ATOM   1699  O OD2 . ASP A 1 214 ? 518.799 709.841 613.636 1.00 95.90  ? 214 ASP A OD2 1 
ATOM   1700  N N   . LEU A 1 215 ? 516.432 713.754 613.235 1.00 86.88  ? 215 LEU A N   1 
ATOM   1701  C CA  . LEU A 1 215 ? 515.528 714.615 613.981 1.00 85.85  ? 215 LEU A CA  1 
ATOM   1702  C C   . LEU A 1 215 ? 515.852 714.542 615.468 1.00 92.59  ? 215 LEU A C   1 
ATOM   1703  O O   . LEU A 1 215 ? 516.189 713.476 615.991 1.00 93.79  ? 215 LEU A O   1 
ATOM   1704  C CB  . LEU A 1 215 ? 514.073 714.207 613.746 1.00 84.19  ? 215 LEU A CB  1 
ATOM   1705  C CG  . LEU A 1 215 ? 513.286 714.954 612.667 1.00 86.08  ? 215 LEU A CG  1 
ATOM   1706  C CD1 . LEU A 1 215 ? 511.934 714.296 612.451 1.00 85.56  ? 215 LEU A CD1 1 
ATOM   1707  C CD2 . LEU A 1 215 ? 513.115 716.418 613.033 1.00 85.48  ? 215 LEU A CD2 1 
ATOM   1708  N N   . VAL A 1 216 ? 515.746 715.681 616.144 1.00 89.85  ? 216 VAL A N   1 
ATOM   1709  C CA  . VAL A 1 216 ? 516.010 715.785 617.574 1.00 85.23  ? 216 VAL A CA  1 
ATOM   1710  C C   . VAL A 1 216 ? 514.721 716.211 618.262 1.00 87.98  ? 216 VAL A C   1 
ATOM   1711  O O   . VAL A 1 216 ? 514.098 717.200 617.861 1.00 92.10  ? 216 VAL A O   1 
ATOM   1712  C CB  . VAL A 1 216 ? 517.146 716.781 617.868 1.00 85.40  ? 216 VAL A CB  1 
ATOM   1713  C CG1 . VAL A 1 216 ? 517.273 717.016 619.364 1.00 86.90  ? 216 VAL A CG1 1 
ATOM   1714  C CG2 . VAL A 1 216 ? 518.457 716.275 617.289 1.00 84.61  ? 216 VAL A CG2 1 
ATOM   1715  N N   . ASP A 1 217 ? 514.328 715.467 619.290 1.00 89.30  ? 217 ASP A N   1 
ATOM   1716  C CA  . ASP A 1 217 ? 513.100 715.725 620.028 1.00 89.57  ? 217 ASP A CA  1 
ATOM   1717  C C   . ASP A 1 217 ? 513.430 716.239 621.423 1.00 87.22  ? 217 ASP A C   1 
ATOM   1718  O O   . ASP A 1 217 ? 514.397 715.794 622.047 1.00 84.39  ? 217 ASP A O   1 
ATOM   1719  C CB  . ASP A 1 217 ? 512.240 714.464 620.120 1.00 87.90  ? 217 ASP A CB  1 
ATOM   1720  C CG  . ASP A 1 217 ? 513.067 713.205 620.304 1.00 91.79  ? 217 ASP A CG  1 
ATOM   1721  O OD1 . ASP A 1 217 ? 514.297 713.324 620.491 1.00 92.05  ? 217 ASP A OD1 1 
ATOM   1722  O OD2 . ASP A 1 217 ? 512.488 712.102 620.260 1.00 89.22  ? 217 ASP A OD2 1 
ATOM   1723  N N   . ALA A 1 218 ? 512.619 717.179 621.904 1.00 70.21  ? 218 ALA A N   1 
ATOM   1724  C CA  . ALA A 1 218 ? 512.842 717.775 623.210 1.00 62.58  ? 218 ALA A CA  1 
ATOM   1725  C C   . ALA A 1 218 ? 512.574 716.759 624.319 1.00 67.41  ? 218 ALA A C   1 
ATOM   1726  O O   . ALA A 1 218 ? 511.982 715.698 624.106 1.00 63.60  ? 218 ALA A O   1 
ATOM   1727  C CB  . ALA A 1 218 ? 511.957 719.007 623.394 1.00 63.57  ? 218 ALA A CB  1 
ATOM   1728  N N   . VAL A 1 219 ? 513.025 717.102 625.523 1.00 69.72  ? 219 VAL A N   1 
ATOM   1729  C CA  . VAL A 1 219 ? 512.865 716.264 626.704 1.00 59.04  ? 219 VAL A CA  1 
ATOM   1730  C C   . VAL A 1 219 ? 511.898 716.957 627.651 1.00 58.49  ? 219 VAL A C   1 
ATOM   1731  O O   . VAL A 1 219 ? 512.106 718.119 628.018 1.00 56.75  ? 219 VAL A O   1 
ATOM   1732  C CB  . VAL A 1 219 ? 514.214 715.997 627.395 1.00 51.97  ? 219 VAL A CB  1 
ATOM   1733  C CG1 . VAL A 1 219 ? 514.103 714.808 628.332 1.00 58.56  ? 219 VAL A CG1 1 
ATOM   1734  C CG2 . VAL A 1 219 ? 515.304 715.769 626.361 1.00 57.30  ? 219 VAL A CG2 1 
ATOM   1735  N N   . ILE A 1 220 ? 510.845 716.248 628.045 1.00 62.32  ? 220 ILE A N   1 
ATOM   1736  C CA  . ILE A 1 220 ? 509.835 716.809 628.935 1.00 64.07  ? 220 ILE A CA  1 
ATOM   1737  C C   . ILE A 1 220 ? 510.340 716.736 630.368 1.00 69.89  ? 220 ILE A C   1 
ATOM   1738  O O   . ILE A 1 220 ? 510.738 715.668 630.848 1.00 71.16  ? 220 ILE A O   1 
ATOM   1739  C CB  . ILE A 1 220 ? 508.498 716.067 628.777 1.00 68.24  ? 220 ILE A CB  1 
ATOM   1740  C CG1 . ILE A 1 220 ? 508.122 715.945 627.298 1.00 63.84  ? 220 ILE A CG1 1 
ATOM   1741  C CG2 . ILE A 1 220 ? 507.400 716.776 629.552 1.00 67.37  ? 220 ILE A CG2 1 
ATOM   1742  C CD1 . ILE A 1 220 ? 507.781 717.264 626.645 1.00 62.49  ? 220 ILE A CD1 1 
ATOM   1743  N N   . LEU A 1 221 ? 510.322 717.872 631.058 1.00 65.86  ? 221 LEU A N   1 
ATOM   1744  C CA  . LEU A 1 221 ? 510.848 717.988 632.417 1.00 65.25  ? 221 LEU A CA  1 
ATOM   1745  C C   . LEU A 1 221 ? 509.679 718.071 633.394 1.00 67.02  ? 221 LEU A C   1 
ATOM   1746  O O   . LEU A 1 221 ? 509.060 719.126 633.548 1.00 66.97  ? 221 LEU A O   1 
ATOM   1747  C CB  . LEU A 1 221 ? 511.756 719.206 632.544 1.00 63.07  ? 221 LEU A CB  1 
ATOM   1748  C CG  . LEU A 1 221 ? 512.903 719.305 631.539 1.00 58.32  ? 221 LEU A CG  1 
ATOM   1749  C CD1 . LEU A 1 221 ? 513.656 720.608 631.721 1.00 59.85  ? 221 LEU A CD1 1 
ATOM   1750  C CD2 . LEU A 1 221 ? 513.838 718.116 631.684 1.00 57.85  ? 221 LEU A CD2 1 
ATOM   1751  N N   . THR A 1 222 ? 509.384 716.954 634.053 1.00 61.35  ? 222 THR A N   1 
ATOM   1752  C CA  . THR A 1 222 ? 508.407 716.947 635.127 1.00 51.62  ? 222 THR A CA  1 
ATOM   1753  C C   . THR A 1 222 ? 509.054 717.425 636.425 1.00 51.14  ? 222 THR A C   1 
ATOM   1754  O O   . THR A 1 222 ? 510.280 717.492 636.553 1.00 58.91  ? 222 THR A O   1 
ATOM   1755  C CB  . THR A 1 222 ? 507.812 715.552 635.307 1.00 52.80  ? 222 THR A CB  1 
ATOM   1756  O OG1 . THR A 1 222 ? 508.839 714.640 635.713 1.00 51.46  ? 222 THR A OG1 1 
ATOM   1757  C CG2 . THR A 1 222 ? 507.200 715.066 634.002 1.00 59.17  ? 222 THR A CG2 1 
ATOM   1758  N N   . GLU A 1 223 ? 508.208 717.750 637.407 1.00 55.58  ? 223 GLU A N   1 
ATOM   1759  C CA  . GLU A 1 223 ? 508.708 718.280 638.673 1.00 58.16  ? 223 GLU A CA  1 
ATOM   1760  C C   . GLU A 1 223 ? 509.544 717.266 639.441 1.00 46.00  ? 223 GLU A C   1 
ATOM   1761  O O   . GLU A 1 223 ? 510.263 717.650 640.371 1.00 42.57  ? 223 GLU A O   1 
ATOM   1762  C CB  . GLU A 1 223 ? 507.537 718.753 639.540 1.00 57.23  ? 223 GLU A CB  1 
ATOM   1763  C CG  . GLU A 1 223 ? 507.090 720.178 639.258 1.00 55.21  ? 223 GLU A CG  1 
ATOM   1764  C CD  . GLU A 1 223 ? 507.952 721.211 639.957 1.00 60.72  ? 223 GLU A CD  1 
ATOM   1765  O OE1 . GLU A 1 223 ? 508.961 720.828 640.582 1.00 57.64  ? 223 GLU A OE1 1 
ATOM   1766  O OE2 . GLU A 1 223 ? 507.618 722.413 639.879 1.00 63.47  ? 223 GLU A OE2 1 
ATOM   1767  N N   . LYS A 1 224 ? 509.471 715.986 639.077 1.00 46.27  ? 224 LYS A N   1 
ATOM   1768  C CA  . LYS A 1 224 ? 510.247 714.937 639.724 1.00 45.07  ? 224 LYS A CA  1 
ATOM   1769  C C   . LYS A 1 224 ? 511.501 714.571 638.936 1.00 51.03  ? 224 LYS A C   1 
ATOM   1770  O O   . LYS A 1 224 ? 512.176 713.594 639.275 1.00 52.40  ? 224 LYS A O   1 
ATOM   1771  C CB  . LYS A 1 224 ? 509.380 713.694 639.937 1.00 44.59  ? 224 LYS A CB  1 
ATOM   1772  C CG  . LYS A 1 224 ? 508.111 713.951 640.728 1.00 50.04  ? 224 LYS A CG  1 
ATOM   1773  C CD  . LYS A 1 224 ? 507.399 712.649 641.051 1.00 53.21  ? 224 LYS A CD  1 
ATOM   1774  C CE  . LYS A 1 224 ? 506.299 712.861 642.077 1.00 57.05  ? 224 LYS A CE  1 
ATOM   1775  N NZ  . LYS A 1 224 ? 505.673 711.575 642.490 1.00 55.39  ? 224 LYS A NZ  1 
ATOM   1776  N N   . THR A 1 225 ? 511.823 715.329 637.890 1.00 56.34  ? 225 THR A N   1 
ATOM   1777  C CA  . THR A 1 225 ? 512.936 714.998 637.015 1.00 51.34  ? 225 THR A CA  1 
ATOM   1778  C C   . THR A 1 225 ? 513.681 716.263 636.616 1.00 48.54  ? 225 THR A C   1 
ATOM   1779  O O   . THR A 1 225 ? 513.123 717.363 636.628 1.00 45.43  ? 225 THR A O   1 
ATOM   1780  C CB  . THR A 1 225 ? 512.464 714.261 635.753 1.00 48.03  ? 225 THR A CB  1 
ATOM   1781  O OG1 . THR A 1 225 ? 511.212 714.806 635.321 1.00 54.67  ? 225 THR A OG1 1 
ATOM   1782  C CG2 . THR A 1 225 ? 512.292 712.778 636.036 1.00 47.34  ? 225 THR A CG2 1 
ATOM   1783  N N   . ALA A 1 226 ? 514.952 716.089 636.263 1.00 50.57  ? 226 ALA A N   1 
ATOM   1784  C CA  . ALA A 1 226 ? 515.796 717.177 635.791 1.00 49.19  ? 226 ALA A CA  1 
ATOM   1785  C C   . ALA A 1 226 ? 516.774 716.627 634.764 1.00 54.87  ? 226 ALA A C   1 
ATOM   1786  O O   . ALA A 1 226 ? 517.033 715.423 634.707 1.00 55.42  ? 226 ALA A O   1 
ATOM   1787  C CB  . ALA A 1 226 ? 516.551 717.858 636.937 1.00 48.40  ? 226 ALA A CB  1 
ATOM   1788  N N   . LEU A 1 227 ? 517.321 717.524 633.950 1.00 54.08  ? 227 LEU A N   1 
ATOM   1789  C CA  . LEU A 1 227 ? 518.203 717.156 632.852 1.00 54.29  ? 227 LEU A CA  1 
ATOM   1790  C C   . LEU A 1 227 ? 519.644 717.500 633.204 1.00 57.83  ? 227 LEU A C   1 
ATOM   1791  O O   . LEU A 1 227 ? 519.934 718.624 633.628 1.00 55.80  ? 227 LEU A O   1 
ATOM   1792  C CB  . LEU A 1 227 ? 517.788 717.862 631.559 1.00 49.06  ? 227 LEU A CB  1 
ATOM   1793  C CG  . LEU A 1 227 ? 518.455 717.353 630.282 1.00 49.98  ? 227 LEU A CG  1 
ATOM   1794  C CD1 . LEU A 1 227 ? 518.133 715.886 630.058 1.00 50.50  ? 227 LEU A CD1 1 
ATOM   1795  C CD2 . LEU A 1 227 ? 518.014 718.182 629.092 1.00 57.50  ? 227 LEU A CD2 1 
ATOM   1796  N N   . HIS A 1 228 ? 520.537 716.532 633.023 1.00 53.92  ? 228 HIS A N   1 
ATOM   1797  C CA  . HIS A 1 228 ? 521.957 716.694 633.310 1.00 49.31  ? 228 HIS A CA  1 
ATOM   1798  C C   . HIS A 1 228 ? 522.702 716.914 631.999 1.00 56.12  ? 228 HIS A C   1 
ATOM   1799  O O   . HIS A 1 228 ? 522.686 716.046 631.119 1.00 53.69  ? 228 HIS A O   1 
ATOM   1800  C CB  . HIS A 1 228 ? 522.492 715.465 634.044 1.00 51.11  ? 228 HIS A CB  1 
ATOM   1801  C CG  . HIS A 1 228 ? 523.874 715.638 634.592 1.00 54.56  ? 228 HIS A CG  1 
ATOM   1802  N ND1 . HIS A 1 228 ? 524.613 714.585 635.088 1.00 52.38  ? 228 HIS A ND1 1 
ATOM   1803  C CD2 . HIS A 1 228 ? 524.652 716.738 634.723 1.00 53.03  ? 228 HIS A CD2 1 
ATOM   1804  C CE1 . HIS A 1 228 ? 525.785 715.030 635.503 1.00 51.54  ? 228 HIS A CE1 1 
ATOM   1805  N NE2 . HIS A 1 228 ? 525.835 716.332 635.290 1.00 46.58  ? 228 HIS A NE2 1 
ATOM   1806  N N   . LEU A 1 229 ? 523.353 718.070 631.870 1.00 53.87  ? 229 LEU A N   1 
ATOM   1807  C CA  . LEU A 1 229 ? 523.985 718.477 630.622 1.00 44.05  ? 229 LEU A CA  1 
ATOM   1808  C C   . LEU A 1 229 ? 525.434 718.863 630.864 1.00 51.79  ? 229 LEU A C   1 
ATOM   1809  O O   . LEU A 1 229 ? 525.732 719.624 631.789 1.00 60.02  ? 229 LEU A O   1 
ATOM   1810  C CB  . LEU A 1 229 ? 523.240 719.654 629.988 1.00 39.97  ? 229 LEU A CB  1 
ATOM   1811  C CG  . LEU A 1 229 ? 521.772 719.415 629.639 1.00 45.14  ? 229 LEU A CG  1 
ATOM   1812  C CD1 . LEU A 1 229 ? 521.131 720.703 629.173 1.00 52.96  ? 229 LEU A CD1 1 
ATOM   1813  C CD2 . LEU A 1 229 ? 521.661 718.339 628.573 1.00 48.91  ? 229 LEU A CD2 1 
ATOM   1814  N N   . ARG A 1 230 ? 526.331 718.345 630.026 1.00 48.72  ? 230 ARG A N   1 
ATOM   1815  C CA  . ARG A 1 230 ? 527.730 718.745 630.013 1.00 48.97  ? 230 ARG A CA  1 
ATOM   1816  C C   . ARG A 1 230 ? 528.022 719.485 628.716 1.00 51.45  ? 230 ARG A C   1 
ATOM   1817  O O   . ARG A 1 230 ? 527.723 718.979 627.629 1.00 55.55  ? 230 ARG A O   1 
ATOM   1818  C CB  . ARG A 1 230 ? 528.662 717.539 630.149 1.00 49.07  ? 230 ARG A CB  1 
ATOM   1819  C CG  . ARG A 1 230 ? 530.128 717.922 630.271 1.00 52.27  ? 230 ARG A CG  1 
ATOM   1820  C CD  . ARG A 1 230 ? 531.053 716.799 629.832 1.00 55.13  ? 230 ARG A CD  1 
ATOM   1821  N NE  . ARG A 1 230 ? 530.923 715.610 630.663 1.00 58.14  ? 230 ARG A NE  1 
ATOM   1822  C CZ  . ARG A 1 230 ? 530.671 714.395 630.197 1.00 59.17  ? 230 ARG A CZ  1 
ATOM   1823  N NH1 . ARG A 1 230 ? 530.510 714.171 628.903 1.00 56.34  ? 230 ARG A NH1 1 
ATOM   1824  N NH2 . ARG A 1 230 ? 530.584 713.377 631.047 1.00 58.67  ? 230 ARG A NH2 1 
ATOM   1825  N N   . ALA A 1 231 ? 528.598 720.678 628.833 1.00 44.23  ? 231 ALA A N   1 
ATOM   1826  C CA  . ALA A 1 231 ? 528.911 721.476 627.655 1.00 45.63  ? 231 ALA A CA  1 
ATOM   1827  C C   . ALA A 1 231 ? 529.987 720.803 626.811 1.00 50.09  ? 231 ALA A C   1 
ATOM   1828  O O   . ALA A 1 231 ? 530.942 720.223 627.337 1.00 55.02  ? 231 ALA A O   1 
ATOM   1829  C CB  . ALA A 1 231 ? 529.368 722.873 628.069 1.00 42.84  ? 231 ALA A CB  1 
ATOM   1830  N N   . ARG A 1 232 ? 529.828 720.887 625.491 1.00 48.74  ? 232 ARG A N   1 
ATOM   1831  C CA  . ARG A 1 232 ? 530.815 720.358 624.562 1.00 43.91  ? 232 ARG A CA  1 
ATOM   1832  C C   . ARG A 1 232 ? 531.841 721.399 624.139 1.00 48.63  ? 232 ARG A C   1 
ATOM   1833  O O   . ARG A 1 232 ? 532.948 721.030 623.730 1.00 51.65  ? 232 ARG A O   1 
ATOM   1834  C CB  . ARG A 1 232 ? 530.120 719.798 623.317 1.00 43.12  ? 232 ARG A CB  1 
ATOM   1835  C CG  . ARG A 1 232 ? 529.406 718.477 623.538 1.00 44.06  ? 232 ARG A CG  1 
ATOM   1836  C CD  . ARG A 1 232 ? 528.905 717.900 622.224 1.00 51.18  ? 232 ARG A CD  1 
ATOM   1837  N NE  . ARG A 1 232 ? 527.989 716.784 622.429 1.00 56.46  ? 232 ARG A NE  1 
ATOM   1838  C CZ  . ARG A 1 232 ? 528.347 715.508 622.448 1.00 53.76  ? 232 ARG A CZ  1 
ATOM   1839  N NH1 . ARG A 1 232 ? 529.606 715.141 622.267 1.00 51.32  ? 232 ARG A NH1 1 
ATOM   1840  N NH2 . ARG A 1 232 ? 527.422 714.576 622.652 1.00 43.75  ? 232 ARG A NH2 1 
ATOM   1841  N N   . ARG A 1 233 ? 531.494 722.679 624.227 1.00 43.75  ? 233 ARG A N   1 
ATOM   1842  C CA  . ARG A 1 233 ? 532.404 723.775 623.926 1.00 42.95  ? 233 ARG A CA  1 
ATOM   1843  C C   . ARG A 1 233 ? 531.821 725.039 624.546 1.00 45.81  ? 233 ARG A C   1 
ATOM   1844  O O   . ARG A 1 233 ? 530.732 725.020 625.122 1.00 52.54  ? 233 ARG A O   1 
ATOM   1845  C CB  . ARG A 1 233 ? 532.622 723.931 622.417 1.00 52.34  ? 233 ARG A CB  1 
ATOM   1846  C CG  . ARG A 1 233 ? 531.349 723.868 621.588 1.00 56.38  ? 233 ARG A CG  1 
ATOM   1847  C CD  . ARG A 1 233 ? 531.660 723.543 620.132 1.00 52.48  ? 233 ARG A CD  1 
ATOM   1848  N NE  . ARG A 1 233 ? 532.062 722.153 619.949 1.00 54.20  ? 233 ARG A NE  1 
ATOM   1849  C CZ  . ARG A 1 233 ? 531.220 721.155 619.708 1.00 56.16  ? 233 ARG A CZ  1 
ATOM   1850  N NH1 . ARG A 1 233 ? 529.917 721.359 619.609 1.00 50.55  ? 233 ARG A NH1 1 
ATOM   1851  N NH2 . ARG A 1 233 ? 531.700 719.924 619.563 1.00 55.08  ? 233 ARG A NH2 1 
ATOM   1852  N N   . ASN A 1 234 ? 532.564 726.136 624.443 1.00 49.63  ? 234 ASN A N   1 
ATOM   1853  C CA  . ASN A 1 234 ? 532.086 727.413 624.961 1.00 51.73  ? 234 ASN A CA  1 
ATOM   1854  C C   . ASN A 1 234 ? 530.911 727.901 624.123 1.00 64.97  ? 234 ASN A C   1 
ATOM   1855  O O   . ASN A 1 234 ? 530.999 727.958 622.892 1.00 72.56  ? 234 ASN A O   1 
ATOM   1856  C CB  . ASN A 1 234 ? 533.217 728.439 624.954 1.00 53.77  ? 234 ASN A CB  1 
ATOM   1857  C CG  . ASN A 1 234 ? 534.473 727.925 625.626 1.00 63.55  ? 234 ASN A CG  1 
ATOM   1858  O OD1 . ASN A 1 234 ? 534.511 727.738 626.840 1.00 67.92  ? 234 ASN A OD1 1 
ATOM   1859  N ND2 . ASN A 1 234 ? 535.512 727.687 624.833 1.00 64.20  ? 234 ASN A ND2 1 
ATOM   1860  N N   . PHE A 1 235 ? 529.815 728.261 624.785 1.00 55.53  ? 235 PHE A N   1 
ATOM   1861  C CA  . PHE A 1 235 ? 528.616 728.725 624.097 1.00 57.60  ? 235 PHE A CA  1 
ATOM   1862  C C   . PHE A 1 235 ? 527.734 729.461 625.101 1.00 53.60  ? 235 PHE A C   1 
ATOM   1863  O O   . PHE A 1 235 ? 528.135 729.709 626.243 1.00 58.20  ? 235 PHE A O   1 
ATOM   1864  C CB  . PHE A 1 235 ? 527.875 727.557 623.437 1.00 57.88  ? 235 PHE A CB  1 
ATOM   1865  C CG  . PHE A 1 235 ? 527.150 726.666 624.409 1.00 53.84  ? 235 PHE A CG  1 
ATOM   1866  C CD1 . PHE A 1 235 ? 527.820 725.654 625.066 1.00 52.28  ? 235 PHE A CD1 1 
ATOM   1867  C CD2 . PHE A 1 235 ? 525.797 726.828 624.648 1.00 55.87  ? 235 PHE A CD2 1 
ATOM   1868  C CE1 . PHE A 1 235 ? 527.163 724.830 625.953 1.00 59.63  ? 235 PHE A CE1 1 
ATOM   1869  C CE2 . PHE A 1 235 ? 525.135 726.011 625.537 1.00 53.51  ? 235 PHE A CE2 1 
ATOM   1870  C CZ  . PHE A 1 235 ? 525.820 725.011 626.189 1.00 58.24  ? 235 PHE A CZ  1 
ATOM   1871  N N   . ARG A 1 236 ? 526.528 729.817 624.665 1.00 64.89  ? 236 ARG A N   1 
ATOM   1872  C CA  . ARG A 1 236 ? 525.511 730.410 625.523 1.00 67.99  ? 236 ARG A CA  1 
ATOM   1873  C C   . ARG A 1 236 ? 524.209 729.648 625.331 1.00 69.73  ? 236 ARG A C   1 
ATOM   1874  O O   . ARG A 1 236 ? 523.757 729.469 624.198 1.00 74.85  ? 236 ARG A O   1 
ATOM   1875  C CB  . ARG A 1 236 ? 525.319 731.896 625.207 1.00 67.88  ? 236 ARG A CB  1 
ATOM   1876  C CG  . ARG A 1 236 ? 524.334 732.593 626.123 1.00 69.80  ? 236 ARG A CG  1 
ATOM   1877  C CD  . ARG A 1 236 ? 524.687 734.058 626.302 1.00 70.99  ? 236 ARG A CD  1 
ATOM   1878  N NE  . ARG A 1 236 ? 526.129 734.271 626.315 1.00 74.00  ? 236 ARG A NE  1 
ATOM   1879  C CZ  . ARG A 1 236 ? 526.709 735.461 626.359 1.00 75.06  ? 236 ARG A CZ  1 
ATOM   1880  N NH1 . ARG A 1 236 ? 525.998 736.576 626.401 1.00 74.46  ? 236 ARG A NH1 1 
ATOM   1881  N NH2 . ARG A 1 236 ? 528.037 735.536 626.364 1.00 74.08  ? 236 ARG A NH2 1 
ATOM   1882  N N   . ASP A 1 237 ? 523.615 729.202 626.435 1.00 78.34  ? 237 ASP A N   1 
ATOM   1883  C CA  . ASP A 1 237 ? 522.415 728.379 626.377 1.00 80.65  ? 237 ASP A CA  1 
ATOM   1884  C C   . ASP A 1 237 ? 521.178 729.266 626.223 1.00 82.58  ? 237 ASP A C   1 
ATOM   1885  O O   . ASP A 1 237 ? 521.271 730.471 625.977 1.00 82.59  ? 237 ASP A O   1 
ATOM   1886  C CB  . ASP A 1 237 ? 522.329 727.483 627.611 1.00 84.85  ? 237 ASP A CB  1 
ATOM   1887  C CG  . ASP A 1 237 ? 522.310 728.272 628.903 1.00 84.23  ? 237 ASP A CG  1 
ATOM   1888  O OD1 . ASP A 1 237 ? 522.557 729.497 628.857 1.00 82.43  ? 237 ASP A OD1 1 
ATOM   1889  O OD2 . ASP A 1 237 ? 522.048 727.670 629.965 1.00 79.70  ? 237 ASP A OD2 1 
ATOM   1890  N N   . PHE A 1 238 ? 519.994 728.664 626.369 1.00 86.49  ? 238 PHE A N   1 
ATOM   1891  C CA  . PHE A 1 238 ? 518.755 729.403 626.148 1.00 87.86  ? 238 PHE A CA  1 
ATOM   1892  C C   . PHE A 1 238 ? 518.528 730.463 627.222 1.00 88.64  ? 238 PHE A C   1 
ATOM   1893  O O   . PHE A 1 238 ? 518.026 731.551 626.925 1.00 88.66  ? 238 PHE A O   1 
ATOM   1894  C CB  . PHE A 1 238 ? 517.571 728.434 626.073 1.00 87.51  ? 238 PHE A CB  1 
ATOM   1895  C CG  . PHE A 1 238 ? 517.313 727.674 627.345 1.00 89.46  ? 238 PHE A CG  1 
ATOM   1896  C CD1 . PHE A 1 238 ? 517.959 726.475 627.595 1.00 88.57  ? 238 PHE A CD1 1 
ATOM   1897  C CD2 . PHE A 1 238 ? 516.402 728.144 628.276 1.00 88.40  ? 238 PHE A CD2 1 
ATOM   1898  C CE1 . PHE A 1 238 ? 517.718 725.772 628.759 1.00 88.36  ? 238 PHE A CE1 1 
ATOM   1899  C CE2 . PHE A 1 238 ? 516.156 727.444 629.439 1.00 86.37  ? 238 PHE A CE2 1 
ATOM   1900  C CZ  . PHE A 1 238 ? 516.814 726.257 629.681 1.00 87.50  ? 238 PHE A CZ  1 
ATOM   1901  N N   . ARG A 1 239 ? 518.885 730.167 628.475 1.00 88.54  ? 239 ARG A N   1 
ATOM   1902  C CA  . ARG A 1 239 ? 518.714 731.158 629.535 1.00 89.31  ? 239 ARG A CA  1 
ATOM   1903  C C   . ARG A 1 239 ? 519.621 732.364 629.338 1.00 90.84  ? 239 ARG A C   1 
ATOM   1904  O O   . ARG A 1 239 ? 519.310 733.456 629.828 1.00 90.58  ? 239 ARG A O   1 
ATOM   1905  C CB  . ARG A 1 239 ? 518.965 730.529 630.906 1.00 90.90  ? 239 ARG A CB  1 
ATOM   1906  C CG  . ARG A 1 239 ? 517.793 729.722 631.443 1.00 89.15  ? 239 ARG A CG  1 
ATOM   1907  C CD  . ARG A 1 239 ? 518.168 728.960 632.704 1.00 91.20  ? 239 ARG A CD  1 
ATOM   1908  N NE  . ARG A 1 239 ? 519.392 728.186 632.542 1.00 95.51  ? 239 ARG A NE  1 
ATOM   1909  C CZ  . ARG A 1 239 ? 519.740 727.169 633.318 1.00 92.34  ? 239 ARG A CZ  1 
ATOM   1910  N NH1 . ARG A 1 239 ? 518.996 726.794 634.344 1.00 90.07  ? 239 ARG A NH1 1 
ATOM   1911  N NH2 . ARG A 1 239 ? 520.867 726.512 633.059 1.00 89.34  ? 239 ARG A NH2 1 
ATOM   1912  N N   . GLY A 1 240 ? 520.734 732.196 628.632 1.00 87.93  ? 240 GLY A N   1 
ATOM   1913  C CA  . GLY A 1 240 ? 521.624 733.308 628.363 1.00 87.53  ? 240 GLY A CA  1 
ATOM   1914  C C   . GLY A 1 240 ? 522.793 733.416 629.317 1.00 85.64  ? 240 GLY A C   1 
ATOM   1915  O O   . GLY A 1 240 ? 523.159 734.516 629.738 1.00 85.18  ? 240 GLY A O   1 
ATOM   1916  N N   . VAL A 1 241 ? 523.391 732.280 629.668 1.00 79.12  ? 241 VAL A N   1 
ATOM   1917  C CA  . VAL A 1 241 ? 524.576 732.240 630.518 1.00 80.03  ? 241 VAL A CA  1 
ATOM   1918  C C   . VAL A 1 241 ? 525.670 731.475 629.789 1.00 77.04  ? 241 VAL A C   1 
ATOM   1919  O O   . VAL A 1 241 ? 525.414 730.432 629.178 1.00 76.44  ? 241 VAL A O   1 
ATOM   1920  C CB  . VAL A 1 241 ? 524.281 731.611 631.897 1.00 78.53  ? 241 VAL A CB  1 
ATOM   1921  C CG1 . VAL A 1 241 ? 523.393 732.531 632.718 1.00 76.93  ? 241 VAL A CG1 1 
ATOM   1922  C CG2 . VAL A 1 241 ? 523.628 730.248 631.746 1.00 77.38  ? 241 VAL A CG2 1 
ATOM   1923  N N   . SER A 1 242 ? 526.888 732.008 629.838 1.00 66.88  ? 242 SER A N   1 
ATOM   1924  C CA  . SER A 1 242 ? 528.001 731.402 629.121 1.00 67.48  ? 242 SER A CA  1 
ATOM   1925  C C   . SER A 1 242 ? 528.454 730.116 629.801 1.00 66.53  ? 242 SER A C   1 
ATOM   1926  O O   . SER A 1 242 ? 528.283 729.939 631.010 1.00 69.66  ? 242 SER A O   1 
ATOM   1927  C CB  . SER A 1 242 ? 529.166 732.387 629.029 1.00 67.52  ? 242 SER A CB  1 
ATOM   1928  O OG  . SER A 1 242 ? 529.384 733.034 630.269 1.00 68.20  ? 242 SER A OG  1 
ATOM   1929  N N   . ARG A 1 243 ? 529.035 729.219 629.011 1.00 62.25  ? 243 ARG A N   1 
ATOM   1930  C CA  . ARG A 1 243 ? 529.526 727.936 629.489 1.00 58.59  ? 243 ARG A CA  1 
ATOM   1931  C C   . ARG A 1 243 ? 530.971 727.726 629.055 1.00 63.60  ? 243 ARG A C   1 
ATOM   1932  O O   . ARG A 1 243 ? 531.463 728.366 628.121 1.00 74.02  ? 243 ARG A O   1 
ATOM   1933  C CB  . ARG A 1 243 ? 528.667 726.775 628.969 1.00 57.44  ? 243 ARG A CB  1 
ATOM   1934  C CG  . ARG A 1 243 ? 527.182 726.932 629.215 1.00 54.58  ? 243 ARG A CG  1 
ATOM   1935  C CD  . ARG A 1 243 ? 526.897 727.006 630.700 1.00 63.02  ? 243 ARG A CD  1 
ATOM   1936  N NE  . ARG A 1 243 ? 525.507 726.693 631.010 1.00 64.84  ? 243 ARG A NE  1 
ATOM   1937  C CZ  . ARG A 1 243 ? 524.944 726.889 632.193 1.00 66.74  ? 243 ARG A CZ  1 
ATOM   1938  N NH1 . ARG A 1 243 ? 525.622 727.407 633.204 1.00 59.26  ? 243 ARG A NH1 1 
ATOM   1939  N NH2 . ARG A 1 243 ? 523.670 726.555 632.368 1.00 65.32  ? 243 ARG A NH2 1 
ATOM   1940  N N   . ARG A 1 244 ? 531.552 726.701 629.643 1.00 54.48  ? 244 ARG A N   1 
ATOM   1941  C CA  . ARG A 1 244 ? 532.901 726.324 629.383 1.00 50.15  ? 244 ARG A CA  1 
ATOM   1942  C C   . ARG A 1 244 ? 532.915 724.863 629.017 1.00 52.98  ? 244 ARG A C   1 
ATOM   1943  O O   . ARG A 1 244 ? 532.009 724.124 629.344 1.00 56.56  ? 244 ARG A O   1 
ATOM   1944  C CB  . ARG A 1 244 ? 533.652 726.505 630.661 1.00 52.10  ? 244 ARG A CB  1 
ATOM   1945  C CG  . ARG A 1 244 ? 533.527 727.879 631.285 1.00 58.05  ? 244 ARG A CG  1 
ATOM   1946  C CD  . ARG A 1 244 ? 534.318 728.915 630.518 1.00 60.69  ? 244 ARG A CD  1 
ATOM   1947  N NE  . ARG A 1 244 ? 533.455 729.752 629.703 1.00 58.47  ? 244 ARG A NE  1 
ATOM   1948  C CZ  . ARG A 1 244 ? 533.879 730.791 628.992 1.00 56.56  ? 244 ARG A CZ  1 
ATOM   1949  N NH1 . ARG A 1 244 ? 533.018 731.502 628.281 1.00 51.65  ? 244 ARG A NH1 1 
ATOM   1950  N NH2 . ARG A 1 244 ? 535.164 731.117 628.991 1.00 50.10  ? 244 ARG A NH2 1 
ATOM   1951  N N   . THR A 1 245 ? 533.952 724.426 628.341 1.00 51.18  ? 245 THR A N   1 
ATOM   1952  C CA  . THR A 1 245 ? 534.009 723.025 627.944 1.00 52.46  ? 245 THR A CA  1 
ATOM   1953  C C   . THR A 1 245 ? 534.124 722.127 629.168 1.00 55.74  ? 245 THR A C   1 
ATOM   1954  O O   . THR A 1 245 ? 534.875 722.422 630.103 1.00 56.29  ? 245 THR A O   1 
ATOM   1955  C CB  . THR A 1 245 ? 535.191 722.795 627.005 1.00 55.30  ? 245 THR A CB  1 
ATOM   1956  O OG1 . THR A 1 245 ? 535.248 723.850 626.038 1.00 58.67  ? 245 THR A OG1 1 
ATOM   1957  C CG2 . THR A 1 245 ? 535.049 721.465 626.285 1.00 55.18  ? 245 THR A CG2 1 
ATOM   1958  N N   . GLY A 1 246 ? 533.376 721.026 629.157 1.00 49.26  ? 246 GLY A N   1 
ATOM   1959  C CA  . GLY A 1 246 ? 533.368 720.083 630.257 1.00 52.40  ? 246 GLY A CA  1 
ATOM   1960  C C   . GLY A 1 246 ? 532.501 720.467 631.435 1.00 56.52  ? 246 GLY A C   1 
ATOM   1961  O O   . GLY A 1 246 ? 532.192 719.598 632.260 1.00 58.19  ? 246 GLY A O   1 
ATOM   1962  N N   . GLU A 1 247 ? 532.101 721.732 631.547 1.00 58.51  ? 247 GLU A N   1 
ATOM   1963  C CA  . GLU A 1 247 ? 531.261 722.162 632.655 1.00 54.40  ? 247 GLU A CA  1 
ATOM   1964  C C   . GLU A 1 247 ? 529.886 721.511 632.570 1.00 56.52  ? 247 GLU A C   1 
ATOM   1965  O O   . GLU A 1 247 ? 529.304 721.387 631.489 1.00 62.61  ? 247 GLU A O   1 
ATOM   1966  C CB  . GLU A 1 247 ? 531.132 723.688 632.649 1.00 54.03  ? 247 GLU A CB  1 
ATOM   1967  C CG  . GLU A 1 247 ? 529.883 724.224 633.323 1.00 58.72  ? 247 GLU A CG  1 
ATOM   1968  C CD  . GLU A 1 247 ? 529.837 725.738 633.329 1.00 63.78  ? 247 GLU A CD  1 
ATOM   1969  O OE1 . GLU A 1 247 ? 530.871 726.366 633.024 1.00 62.02  ? 247 GLU A OE1 1 
ATOM   1970  O OE2 . GLU A 1 247 ? 528.765 726.301 633.638 1.00 62.90  ? 247 GLU A OE2 1 
ATOM   1971  N N   . GLU A 1 248 ? 529.364 721.096 633.722 1.00 48.40  ? 248 GLU A N   1 
ATOM   1972  C CA  . GLU A 1 248 ? 528.071 720.437 633.805 1.00 48.23  ? 248 GLU A CA  1 
ATOM   1973  C C   . GLU A 1 248 ? 527.119 721.262 634.658 1.00 51.68  ? 248 GLU A C   1 
ATOM   1974  O O   . GLU A 1 248 ? 527.539 722.001 635.553 1.00 55.30  ? 248 GLU A O   1 
ATOM   1975  C CB  . GLU A 1 248 ? 528.203 719.027 634.389 1.00 43.28  ? 248 GLU A CB  1 
ATOM   1976  C CG  . GLU A 1 248 ? 529.419 718.268 633.892 1.00 51.00  ? 248 GLU A CG  1 
ATOM   1977  C CD  . GLU A 1 248 ? 529.440 716.831 634.365 1.00 52.77  ? 248 GLU A CD  1 
ATOM   1978  O OE1 . GLU A 1 248 ? 528.425 716.374 634.926 1.00 48.77  ? 248 GLU A OE1 1 
ATOM   1979  O OE2 . GLU A 1 248 ? 530.474 716.157 634.179 1.00 52.38  ? 248 GLU A OE2 1 
ATOM   1980  N N   . TRP A 1 249 ? 525.825 721.129 634.372 1.00 44.74  ? 249 TRP A N   1 
ATOM   1981  C CA  . TRP A 1 249 ? 524.792 721.848 635.105 1.00 45.33  ? 249 TRP A CA  1 
ATOM   1982  C C   . TRP A 1 249 ? 523.485 721.076 634.972 1.00 50.17  ? 249 TRP A C   1 
ATOM   1983  O O   . TRP A 1 249 ? 523.420 720.034 634.314 1.00 43.36  ? 249 TRP A O   1 
ATOM   1984  C CB  . TRP A 1 249 ? 524.651 723.288 634.604 1.00 43.79  ? 249 TRP A CB  1 
ATOM   1985  C CG  . TRP A 1 249 ? 524.128 723.390 633.206 1.00 50.04  ? 249 TRP A CG  1 
ATOM   1986  C CD1 . TRP A 1 249 ? 522.825 723.518 632.826 1.00 55.47  ? 249 TRP A CD1 1 
ATOM   1987  C CD2 . TRP A 1 249 ? 524.899 723.381 632.000 1.00 52.45  ? 249 TRP A CD2 1 
ATOM   1988  N NE1 . TRP A 1 249 ? 522.735 723.586 631.459 1.00 53.78  ? 249 TRP A NE1 1 
ATOM   1989  C CE2 . TRP A 1 249 ? 523.995 723.504 630.927 1.00 49.29  ? 249 TRP A CE2 1 
ATOM   1990  C CE3 . TRP A 1 249 ? 526.265 723.281 631.721 1.00 55.61  ? 249 TRP A CE3 1 
ATOM   1991  C CZ2 . TRP A 1 249 ? 524.413 723.528 629.600 1.00 50.44  ? 249 TRP A CZ2 1 
ATOM   1992  C CZ3 . TRP A 1 249 ? 526.676 723.306 630.403 1.00 44.71  ? 249 TRP A CZ3 1 
ATOM   1993  C CH2 . TRP A 1 249 ? 525.754 723.428 629.359 1.00 44.77  ? 249 TRP A CH2 1 
ATOM   1994  N N   . LEU A 1 250 ? 522.440 721.596 635.611 1.00 54.39  ? 250 LEU A N   1 
ATOM   1995  C CA  . LEU A 1 250 ? 521.126 720.972 635.615 1.00 50.03  ? 250 LEU A CA  1 
ATOM   1996  C C   . LEU A 1 250 ? 520.084 721.923 635.046 1.00 50.34  ? 250 LEU A C   1 
ATOM   1997  O O   . LEU A 1 250 ? 520.171 723.144 635.219 1.00 52.84  ? 250 LEU A O   1 
ATOM   1998  C CB  . LEU A 1 250 ? 520.711 720.551 637.030 1.00 49.25  ? 250 LEU A CB  1 
ATOM   1999  C CG  . LEU A 1 250 ? 521.375 719.305 637.616 1.00 48.75  ? 250 LEU A CG  1 
ATOM   2000  C CD1 . LEU A 1 250 ? 520.755 718.961 638.957 1.00 46.89  ? 250 LEU A CD1 1 
ATOM   2001  C CD2 . LEU A 1 250 ? 521.260 718.135 636.657 1.00 46.71  ? 250 LEU A CD2 1 
ATOM   2002  N N   . VAL A 1 251 ? 519.097 721.352 634.363 1.00 51.67  ? 251 VAL A N   1 
ATOM   2003  C CA  . VAL A 1 251 ? 517.960 722.090 633.828 1.00 53.93  ? 251 VAL A CA  1 
ATOM   2004  C C   . VAL A 1 251 ? 516.699 721.523 634.464 1.00 56.69  ? 251 VAL A C   1 
ATOM   2005  O O   . VAL A 1 251 ? 516.473 720.308 634.426 1.00 54.02  ? 251 VAL A O   1 
ATOM   2006  C CB  . VAL A 1 251 ? 517.891 722.002 632.293 1.00 54.33  ? 251 VAL A CB  1 
ATOM   2007  C CG1 . VAL A 1 251 ? 516.685 722.764 631.772 1.00 59.23  ? 251 VAL A CG1 1 
ATOM   2008  C CG2 . VAL A 1 251 ? 519.167 722.543 631.678 1.00 56.68  ? 251 VAL A CG2 1 
ATOM   2009  N N   . THR A 1 252 ? 515.887 722.398 635.043 1.00 60.58  ? 252 THR A N   1 
ATOM   2010  C CA  . THR A 1 252 ? 514.707 722.006 635.802 1.00 59.19  ? 252 THR A CA  1 
ATOM   2011  C C   . THR A 1 252 ? 513.457 722.618 635.176 1.00 60.70  ? 252 THR A C   1 
ATOM   2012  O O   . THR A 1 252 ? 513.520 723.359 634.192 1.00 65.35  ? 252 THR A O   1 
ATOM   2013  C CB  . THR A 1 252 ? 514.838 722.426 637.269 1.00 65.90  ? 252 THR A CB  1 
ATOM   2014  O OG1 . THR A 1 252 ? 515.023 723.845 637.348 1.00 69.86  ? 252 THR A OG1 1 
ATOM   2015  C CG2 . THR A 1 252 ? 516.022 721.726 637.918 1.00 65.48  ? 252 THR A CG2 1 
ATOM   2016  N N   . VAL A 1 253 ? 512.305 722.291 635.770 1.00 64.58  ? 253 VAL A N   1 
ATOM   2017  C CA  . VAL A 1 253 ? 511.030 722.788 635.264 1.00 62.59  ? 253 VAL A CA  1 
ATOM   2018  C C   . VAL A 1 253 ? 510.951 724.305 635.366 1.00 64.32  ? 253 VAL A C   1 
ATOM   2019  O O   . VAL A 1 253 ? 510.258 724.952 634.572 1.00 71.27  ? 253 VAL A O   1 
ATOM   2020  C CB  . VAL A 1 253 ? 509.865 722.121 636.014 1.00 58.96  ? 253 VAL A CB  1 
ATOM   2021  C CG1 . VAL A 1 253 ? 508.566 722.298 635.250 1.00 62.87  ? 253 VAL A CG1 1 
ATOM   2022  C CG2 . VAL A 1 253 ? 510.158 720.655 636.234 1.00 60.56  ? 253 VAL A CG2 1 
ATOM   2023  N N   . GLN A 1 254 ? 511.652 724.899 636.332 1.00 66.57  ? 254 GLN A N   1 
ATOM   2024  C CA  . GLN A 1 254 ? 511.640 726.349 636.479 1.00 70.26  ? 254 GLN A CA  1 
ATOM   2025  C C   . GLN A 1 254 ? 512.291 727.062 635.302 1.00 72.42  ? 254 GLN A C   1 
ATOM   2026  O O   . GLN A 1 254 ? 512.118 728.278 635.167 1.00 73.47  ? 254 GLN A O   1 
ATOM   2027  C CB  . GLN A 1 254 ? 512.337 726.754 637.779 1.00 71.99  ? 254 GLN A CB  1 
ATOM   2028  C CG  . GLN A 1 254 ? 511.441 726.696 639.006 1.00 74.82  ? 254 GLN A CG  1 
ATOM   2029  C CD  . GLN A 1 254 ? 511.205 725.280 639.490 1.00 75.20  ? 254 GLN A CD  1 
ATOM   2030  O OE1 . GLN A 1 254 ? 512.004 724.381 639.228 1.00 75.00  ? 254 GLN A OE1 1 
ATOM   2031  N NE2 . GLN A 1 254 ? 510.103 725.072 640.200 1.00 72.88  ? 254 GLN A NE2 1 
ATOM   2032  N N   . ASP A 1 255 ? 513.028 726.345 634.456 1.00 76.83  ? 255 ASP A N   1 
ATOM   2033  C CA  . ASP A 1 255 ? 513.607 726.932 633.253 1.00 78.24  ? 255 ASP A CA  1 
ATOM   2034  C C   . ASP A 1 255 ? 512.689 726.737 632.048 1.00 77.99  ? 255 ASP A C   1 
ATOM   2035  O O   . ASP A 1 255 ? 512.223 727.710 631.448 1.00 78.55  ? 255 ASP A O   1 
ATOM   2036  C CB  . ASP A 1 255 ? 514.986 726.321 632.986 1.00 79.61  ? 255 ASP A CB  1 
ATOM   2037  C CG  . ASP A 1 255 ? 515.946 726.528 634.139 1.00 80.44  ? 255 ASP A CG  1 
ATOM   2038  O OD1 . ASP A 1 255 ? 515.856 727.576 634.811 1.00 82.32  ? 255 ASP A OD1 1 
ATOM   2039  O OD2 . ASP A 1 255 ? 516.792 725.640 634.375 1.00 77.43  ? 255 ASP A OD2 1 
ATOM   2040  N N   . THR A 1 256 ? 512.412 725.482 631.695 1.00 74.20  ? 256 THR A N   1 
ATOM   2041  C CA  . THR A 1 256 ? 511.551 725.152 630.569 1.00 74.93  ? 256 THR A CA  1 
ATOM   2042  C C   . THR A 1 256 ? 510.769 723.888 630.890 1.00 72.64  ? 256 THR A C   1 
ATOM   2043  O O   . THR A 1 256 ? 511.281 722.972 631.541 1.00 72.78  ? 256 THR A O   1 
ATOM   2044  C CB  . THR A 1 256 ? 512.345 724.940 629.270 1.00 77.75  ? 256 THR A CB  1 
ATOM   2045  O OG1 . THR A 1 256 ? 513.437 724.042 629.512 1.00 78.02  ? 256 THR A OG1 1 
ATOM   2046  C CG2 . THR A 1 256 ? 512.872 726.256 628.718 1.00 78.03  ? 256 THR A CG2 1 
ATOM   2047  N N   . GLU A 1 257 ? 509.515 723.848 630.430 1.00 68.84  ? 257 GLU A N   1 
ATOM   2048  C CA  . GLU A 1 257 ? 508.741 722.616 630.518 1.00 68.77  ? 257 GLU A CA  1 
ATOM   2049  C C   . GLU A 1 257 ? 509.358 721.514 629.668 1.00 67.73  ? 257 GLU A C   1 
ATOM   2050  O O   . GLU A 1 257 ? 509.391 720.351 630.089 1.00 63.49  ? 257 GLU A O   1 
ATOM   2051  C CB  . GLU A 1 257 ? 507.295 722.867 630.092 1.00 67.99  ? 257 GLU A CB  1 
ATOM   2052  C CG  . GLU A 1 257 ? 506.516 723.774 631.027 1.00 71.56  ? 257 GLU A CG  1 
ATOM   2053  C CD  . GLU A 1 257 ? 506.319 723.162 632.399 1.00 77.70  ? 257 GLU A CD  1 
ATOM   2054  O OE1 . GLU A 1 257 ? 506.099 721.935 632.478 1.00 76.36  ? 257 GLU A OE1 1 
ATOM   2055  O OE2 . GLU A 1 257 ? 506.379 723.908 633.399 1.00 75.09  ? 257 GLU A OE2 1 
ATOM   2056  N N   . ALA A 1 258 ? 509.839 721.856 628.476 1.00 63.09  ? 258 ALA A N   1 
ATOM   2057  C CA  . ALA A 1 258 ? 510.525 720.919 627.604 1.00 59.20  ? 258 ALA A CA  1 
ATOM   2058  C C   . ALA A 1 258 ? 511.784 721.579 627.066 1.00 60.45  ? 258 ALA A C   1 
ATOM   2059  O O   . ALA A 1 258 ? 511.747 722.732 626.627 1.00 59.49  ? 258 ALA A O   1 
ATOM   2060  C CB  . ALA A 1 258 ? 509.630 720.468 626.444 1.00 58.73  ? 258 ALA A CB  1 
ATOM   2061  N N   . HIS A 1 259 ? 512.891 720.846 627.102 1.00 58.70  ? 259 HIS A N   1 
ATOM   2062  C CA  . HIS A 1 259 ? 514.178 721.348 626.637 1.00 58.91  ? 259 HIS A CA  1 
ATOM   2063  C C   . HIS A 1 259 ? 514.714 720.424 625.557 1.00 64.85  ? 259 HIS A C   1 
ATOM   2064  O O   . HIS A 1 259 ? 514.724 719.202 625.728 1.00 65.63  ? 259 HIS A O   1 
ATOM   2065  C CB  . HIS A 1 259 ? 515.182 721.454 627.791 1.00 61.17  ? 259 HIS A CB  1 
ATOM   2066  C CG  . HIS A 1 259 ? 516.569 721.808 627.356 1.00 62.91  ? 259 HIS A CG  1 
ATOM   2067  N ND1 . HIS A 1 259 ? 516.952 723.103 627.073 1.00 62.80  ? 259 HIS A ND1 1 
ATOM   2068  C CD2 . HIS A 1 259 ? 517.664 721.039 627.154 1.00 62.10  ? 259 HIS A CD2 1 
ATOM   2069  C CE1 . HIS A 1 259 ? 518.223 723.114 626.717 1.00 60.76  ? 259 HIS A CE1 1 
ATOM   2070  N NE2 . HIS A 1 259 ? 518.680 721.875 626.757 1.00 59.87  ? 259 HIS A NE2 1 
ATOM   2071  N N   . VAL A 1 260 ? 515.158 721.012 624.450 1.00 68.07  ? 260 VAL A N   1 
ATOM   2072  C CA  . VAL A 1 260 ? 515.720 720.253 623.336 1.00 67.85  ? 260 VAL A CA  1 
ATOM   2073  C C   . VAL A 1 260 ? 517.233 720.168 623.509 1.00 68.31  ? 260 VAL A C   1 
ATOM   2074  O O   . VAL A 1 260 ? 517.892 721.197 623.714 1.00 64.40  ? 260 VAL A O   1 
ATOM   2075  C CB  . VAL A 1 260 ? 515.333 720.875 621.985 1.00 65.18  ? 260 VAL A CB  1 
ATOM   2076  C CG1 . VAL A 1 260 ? 515.605 722.375 621.980 1.00 65.75  ? 260 VAL A CG1 1 
ATOM   2077  C CG2 . VAL A 1 260 ? 516.076 720.191 620.850 1.00 64.18  ? 260 VAL A CG2 1 
ATOM   2078  N N   . PRO A 1 261 ? 517.821 718.969 623.462 1.00 68.76  ? 261 PRO A N   1 
ATOM   2079  C CA  . PRO A 1 261 ? 519.276 718.854 623.630 1.00 64.09  ? 261 PRO A CA  1 
ATOM   2080  C C   . PRO A 1 261 ? 520.048 719.571 622.535 1.00 63.76  ? 261 PRO A C   1 
ATOM   2081  O O   . PRO A 1 261 ? 520.008 719.172 621.367 1.00 63.38  ? 261 PRO A O   1 
ATOM   2082  C CB  . PRO A 1 261 ? 519.517 717.340 623.582 1.00 63.37  ? 261 PRO A CB  1 
ATOM   2083  C CG  . PRO A 1 261 ? 518.205 716.728 623.938 1.00 65.34  ? 261 PRO A CG  1 
ATOM   2084  C CD  . PRO A 1 261 ? 517.161 717.656 623.396 1.00 67.02  ? 261 PRO A CD  1 
ATOM   2085  N N   . ASP A 1 262 ? 520.755 720.632 622.911 1.00 63.33  ? 262 ASP A N   1 
ATOM   2086  C CA  . ASP A 1 262 ? 521.535 721.402 621.957 1.00 64.24  ? 262 ASP A CA  1 
ATOM   2087  C C   . ASP A 1 262 ? 522.753 720.603 621.496 1.00 63.96  ? 262 ASP A C   1 
ATOM   2088  O O   . ASP A 1 262 ? 523.221 719.682 622.174 1.00 65.60  ? 262 ASP A O   1 
ATOM   2089  C CB  . ASP A 1 262 ? 521.975 722.727 622.584 1.00 62.04  ? 262 ASP A CB  1 
ATOM   2090  C CG  . ASP A 1 262 ? 522.452 723.736 621.560 1.00 62.67  ? 262 ASP A CG  1 
ATOM   2091  O OD1 . ASP A 1 262 ? 522.601 723.366 620.378 1.00 68.59  ? 262 ASP A OD1 1 
ATOM   2092  O OD2 . ASP A 1 262 ? 522.678 724.904 621.938 1.00 59.87  ? 262 ASP A OD2 1 
ATOM   2093  N N   . VAL A 1 263 ? 523.265 720.963 620.315 1.00 65.39  ? 263 VAL A N   1 
ATOM   2094  C CA  . VAL A 1 263 ? 524.472 720.319 619.809 1.00 63.58  ? 263 VAL A CA  1 
ATOM   2095  C C   . VAL A 1 263 ? 525.677 720.647 620.679 1.00 62.40  ? 263 VAL A C   1 
ATOM   2096  O O   . VAL A 1 263 ? 526.579 719.815 620.825 1.00 63.02  ? 263 VAL A O   1 
ATOM   2097  C CB  . VAL A 1 263 ? 524.743 720.721 618.346 1.00 60.20  ? 263 VAL A CB  1 
ATOM   2098  C CG1 . VAL A 1 263 ? 523.893 719.887 617.402 1.00 58.35  ? 263 VAL A CG1 1 
ATOM   2099  C CG2 . VAL A 1 263 ? 524.485 722.204 618.141 1.00 59.29  ? 263 VAL A CG2 1 
ATOM   2100  N N   . HIS A 1 264 ? 525.712 721.841 621.261 1.00 61.21  ? 264 HIS A N   1 
ATOM   2101  C CA  . HIS A 1 264 ? 526.780 722.254 622.161 1.00 59.63  ? 264 HIS A CA  1 
ATOM   2102  C C   . HIS A 1 264 ? 526.630 721.665 623.558 1.00 59.48  ? 264 HIS A C   1 
ATOM   2103  O O   . HIS A 1 264 ? 527.399 722.029 624.454 1.00 53.85  ? 264 HIS A O   1 
ATOM   2104  C CB  . HIS A 1 264 ? 526.824 723.780 622.249 1.00 59.39  ? 264 HIS A CB  1 
ATOM   2105  C CG  . HIS A 1 264 ? 527.394 724.439 621.031 1.00 61.76  ? 264 HIS A CG  1 
ATOM   2106  N ND1 . HIS A 1 264 ? 528.103 723.744 620.075 1.00 61.75  ? 264 HIS A ND1 1 
ATOM   2107  C CD2 . HIS A 1 264 ? 527.354 725.723 620.610 1.00 62.66  ? 264 HIS A CD2 1 
ATOM   2108  C CE1 . HIS A 1 264 ? 528.478 724.575 619.119 1.00 65.96  ? 264 HIS A CE1 1 
ATOM   2109  N NE2 . HIS A 1 264 ? 528.038 725.783 619.421 1.00 68.78  ? 264 HIS A NE2 1 
ATOM   2110  N N   . GLU A 1 265 ? 525.665 720.777 623.765 1.00 60.34  ? 265 GLU A N   1 
ATOM   2111  C CA  . GLU A 1 265 ? 525.401 720.147 625.050 1.00 49.01  ? 265 GLU A CA  1 
ATOM   2112  C C   . GLU A 1 265 ? 525.394 718.632 624.885 1.00 53.17  ? 265 GLU A C   1 
ATOM   2113  O O   . GLU A 1 265 ? 525.181 718.102 623.794 1.00 56.33  ? 265 GLU A O   1 
ATOM   2114  C CB  . GLU A 1 265 ? 524.073 720.635 625.634 1.00 48.38  ? 265 GLU A CB  1 
ATOM   2115  C CG  . GLU A 1 265 ? 523.998 722.134 625.831 1.00 49.15  ? 265 GLU A CG  1 
ATOM   2116  C CD  . GLU A 1 265 ? 522.589 722.615 626.113 1.00 59.13  ? 265 GLU A CD  1 
ATOM   2117  O OE1 . GLU A 1 265 ? 521.675 721.770 626.180 1.00 61.61  ? 265 GLU A OE1 1 
ATOM   2118  O OE2 . GLU A 1 265 ? 522.397 723.837 626.273 1.00 57.16  ? 265 GLU A OE2 1 
ATOM   2119  N N   . GLU A 1 266 ? 525.628 717.933 625.993 1.00 49.92  ? 266 GLU A N   1 
ATOM   2120  C CA  . GLU A 1 266 ? 525.650 716.478 626.005 1.00 52.91  ? 266 GLU A CA  1 
ATOM   2121  C C   . GLU A 1 266 ? 524.685 715.976 627.065 1.00 57.77  ? 266 GLU A C   1 
ATOM   2122  O O   . GLU A 1 266 ? 524.720 716.440 628.208 1.00 67.85  ? 266 GLU A O   1 
ATOM   2123  C CB  . GLU A 1 266 ? 527.059 715.944 626.280 1.00 52.03  ? 266 GLU A CB  1 
ATOM   2124  C CG  . GLU A 1 266 ? 527.149 714.429 626.291 1.00 55.03  ? 266 GLU A CG  1 
ATOM   2125  C CD  . GLU A 1 266 ? 528.581 713.933 626.299 1.00 63.50  ? 266 GLU A CD  1 
ATOM   2126  O OE1 . GLU A 1 266 ? 529.502 714.775 626.297 1.00 60.52  ? 266 GLU A OE1 1 
ATOM   2127  O OE2 . GLU A 1 266 ? 528.782 712.700 626.304 1.00 63.02  ? 266 GLU A OE2 1 
ATOM   2128  N N   . VAL A 1 267 ? 523.831 715.030 626.686 1.00 56.15  ? 267 VAL A N   1 
ATOM   2129  C CA  . VAL A 1 267 ? 522.848 714.467 627.607 1.00 57.26  ? 267 VAL A CA  1 
ATOM   2130  C C   . VAL A 1 267 ? 523.534 713.372 628.415 1.00 62.89  ? 267 VAL A C   1 
ATOM   2131  O O   . VAL A 1 267 ? 523.893 712.322 627.877 1.00 58.44  ? 267 VAL A O   1 
ATOM   2132  C CB  . VAL A 1 267 ? 521.623 713.926 626.864 1.00 60.71  ? 267 VAL A CB  1 
ATOM   2133  C CG1 . VAL A 1 267 ? 520.699 713.197 627.826 1.00 57.38  ? 267 VAL A CG1 1 
ATOM   2134  C CG2 . VAL A 1 267 ? 520.889 715.058 626.168 1.00 64.80  ? 267 VAL A CG2 1 
ATOM   2135  N N   . LEU A 1 268 ? 523.719 713.617 629.712 1.00 62.30  ? 268 LEU A N   1 
ATOM   2136  C CA  . LEU A 1 268 ? 524.348 712.643 630.590 1.00 55.66  ? 268 LEU A CA  1 
ATOM   2137  C C   . LEU A 1 268 ? 523.343 711.723 631.263 1.00 58.67  ? 268 LEU A C   1 
ATOM   2138  O O   . LEU A 1 268 ? 523.690 710.591 631.620 1.00 58.22  ? 268 LEU A O   1 
ATOM   2139  C CB  . LEU A 1 268 ? 525.182 713.358 631.655 1.00 51.49  ? 268 LEU A CB  1 
ATOM   2140  C CG  . LEU A 1 268 ? 526.235 714.321 631.105 1.00 50.23  ? 268 LEU A CG  1 
ATOM   2141  C CD1 . LEU A 1 268 ? 526.851 715.145 632.221 1.00 60.95  ? 268 LEU A CD1 1 
ATOM   2142  C CD2 . LEU A 1 268 ? 527.304 713.556 630.343 1.00 50.55  ? 268 LEU A CD2 1 
ATOM   2143  N N   . GLY A 1 269 ? 522.118 712.176 631.445 1.00 58.88  ? 269 GLY A N   1 
ATOM   2144  C CA  . GLY A 1 269 ? 521.071 711.366 632.039 1.00 59.24  ? 269 GLY A CA  1 
ATOM   2145  C C   . GLY A 1 269 ? 520.034 712.233 632.714 1.00 60.70  ? 269 GLY A C   1 
ATOM   2146  O O   . GLY A 1 269 ? 520.226 713.422 632.964 1.00 57.57  ? 269 GLY A O   1 
ATOM   2147  N N   . VAL A 1 270 ? 518.896 711.620 633.016 1.00 60.06  ? 270 VAL A N   1 
ATOM   2148  C CA  . VAL A 1 270 ? 517.813 712.285 633.726 1.00 59.92  ? 270 VAL A CA  1 
ATOM   2149  C C   . VAL A 1 270 ? 518.017 712.077 635.219 1.00 65.41  ? 270 VAL A C   1 
ATOM   2150  O O   . VAL A 1 270 ? 518.210 710.943 635.676 1.00 67.34  ? 270 VAL A O   1 
ATOM   2151  C CB  . VAL A 1 270 ? 516.445 711.752 633.270 1.00 61.12  ? 270 VAL A CB  1 
ATOM   2152  C CG1 . VAL A 1 270 ? 515.332 712.424 634.049 1.00 58.35  ? 270 VAL A CG1 1 
ATOM   2153  C CG2 . VAL A 1 270 ? 516.264 711.970 631.779 1.00 63.34  ? 270 VAL A CG2 1 
ATOM   2154  N N   . VAL A 1 271 ? 517.974 713.165 635.981 1.00 60.09  ? 271 VAL A N   1 
ATOM   2155  C CA  . VAL A 1 271 ? 518.251 713.137 637.413 1.00 57.80  ? 271 VAL A CA  1 
ATOM   2156  C C   . VAL A 1 271 ? 516.914 713.120 638.147 1.00 63.01  ? 271 VAL A C   1 
ATOM   2157  O O   . VAL A 1 271 ? 516.203 714.140 638.139 1.00 67.28  ? 271 VAL A O   1 
ATOM   2158  C CB  . VAL A 1 271 ? 519.104 714.337 637.845 1.00 58.79  ? 271 VAL A CB  1 
ATOM   2159  C CG1 . VAL A 1 271 ? 519.303 714.329 639.351 1.00 58.58  ? 271 VAL A CG1 1 
ATOM   2160  C CG2 . VAL A 1 271 ? 520.441 714.325 637.124 1.00 59.49  ? 271 VAL A CG2 1 
ATOM   2161  N N   . PRO A 1 272 ? 516.529 712.013 638.778 1.00 57.72  ? 272 PRO A N   1 
ATOM   2162  C CA  . PRO A 1 272 ? 515.297 712.009 639.570 1.00 50.92  ? 272 PRO A CA  1 
ATOM   2163  C C   . PRO A 1 272 ? 515.450 712.845 640.830 1.00 53.17  ? 272 PRO A C   1 
ATOM   2164  O O   . PRO A 1 272 ? 516.549 713.017 641.363 1.00 59.55  ? 272 PRO A O   1 
ATOM   2165  C CB  . PRO A 1 272 ? 515.093 710.529 639.905 1.00 48.50  ? 272 PRO A CB  1 
ATOM   2166  C CG  . PRO A 1 272 ? 516.456 709.931 639.814 1.00 48.09  ? 272 PRO A CG  1 
ATOM   2167  C CD  . PRO A 1 272 ? 517.181 710.692 638.749 1.00 49.61  ? 272 PRO A CD  1 
ATOM   2168  N N   . ILE A 1 273 ? 514.322 713.370 641.308 1.00 46.99  ? 273 ILE A N   1 
ATOM   2169  C CA  . ILE A 1 273 ? 514.340 714.196 642.508 1.00 47.30  ? 273 ILE A CA  1 
ATOM   2170  C C   . ILE A 1 273 ? 514.604 713.326 643.732 1.00 45.09  ? 273 ILE A C   1 
ATOM   2171  O O   . ILE A 1 273 ? 514.278 712.130 643.761 1.00 48.87  ? 273 ILE A O   1 
ATOM   2172  C CB  . ILE A 1 273 ? 513.019 714.980 642.651 1.00 45.05  ? 273 ILE A CB  1 
ATOM   2173  C CG1 . ILE A 1 273 ? 513.223 716.216 643.530 1.00 39.74  ? 273 ILE A CG1 1 
ATOM   2174  C CG2 . ILE A 1 273 ? 511.923 714.098 643.225 1.00 36.87  ? 273 ILE A CG2 1 
ATOM   2175  C CD1 . ILE A 1 273 ? 512.065 717.186 643.496 1.00 41.81  ? 273 ILE A CD1 1 
ATOM   2176  N N   . THR A 1 274 ? 515.221 713.928 644.744 1.00 51.76  ? 274 THR A N   1 
ATOM   2177  C CA  . THR A 1 274 ? 515.420 713.296 646.043 1.00 52.42  ? 274 THR A CA  1 
ATOM   2178  C C   . THR A 1 274 ? 514.508 714.003 647.035 1.00 43.69  ? 274 THR A C   1 
ATOM   2179  O O   . THR A 1 274 ? 514.695 715.190 647.321 1.00 43.16  ? 274 THR A O   1 
ATOM   2180  C CB  . THR A 1 274 ? 516.881 713.369 646.480 1.00 50.13  ? 274 THR A CB  1 
ATOM   2181  O OG1 . THR A 1 274 ? 517.660 712.440 645.714 1.00 58.07  ? 274 THR A OG1 1 
ATOM   2182  C CG2 . THR A 1 274 ? 517.014 713.030 647.955 1.00 42.61  ? 274 THR A CG2 1 
ATOM   2183  N N   . THR A 1 275 ? 513.523 713.280 647.554 1.00 40.42  ? 275 THR A N   1 
ATOM   2184  C CA  . THR A 1 275 ? 512.536 713.840 648.465 1.00 46.26  ? 275 THR A CA  1 
ATOM   2185  C C   . THR A 1 275 ? 512.678 713.203 649.840 1.00 55.20  ? 275 THR A C   1 
ATOM   2186  O O   . THR A 1 275 ? 512.789 711.979 649.962 1.00 59.18  ? 275 THR A O   1 
ATOM   2187  C CB  . THR A 1 275 ? 511.114 713.643 647.930 1.00 49.57  ? 275 THR A CB  1 
ATOM   2188  O OG1 . THR A 1 275 ? 510.163 714.027 648.934 1.00 54.97  ? 275 THR A OG1 1 
ATOM   2189  C CG2 . THR A 1 275 ? 510.874 712.195 647.523 1.00 48.43  ? 275 THR A CG2 1 
ATOM   2190  N N   . LEU A 1 276 ? 512.691 714.044 650.870 1.00 50.33  ? 276 LEU A N   1 
ATOM   2191  C CA  . LEU A 1 276 ? 512.843 713.605 652.250 1.00 41.17  ? 276 LEU A CA  1 
ATOM   2192  C C   . LEU A 1 276 ? 511.578 713.938 653.024 1.00 46.01  ? 276 LEU A C   1 
ATOM   2193  O O   . LEU A 1 276 ? 511.088 715.070 652.965 1.00 44.83  ? 276 LEU A O   1 
ATOM   2194  C CB  . LEU A 1 276 ? 514.051 714.272 652.913 1.00 40.08  ? 276 LEU A CB  1 
ATOM   2195  C CG  . LEU A 1 276 ? 515.421 714.004 652.295 1.00 41.54  ? 276 LEU A CG  1 
ATOM   2196  C CD1 . LEU A 1 276 ? 516.489 714.782 653.039 1.00 44.00  ? 276 LEU A CD1 1 
ATOM   2197  C CD2 . LEU A 1 276 ? 515.732 712.520 652.303 1.00 43.52  ? 276 LEU A CD2 1 
ATOM   2198  N N   . GLY A 1 277 ? 511.053 712.951 653.744 1.00 51.13  ? 277 GLY A N   1 
ATOM   2199  C CA  . GLY A 1 277 ? 509.943 713.186 654.634 1.00 46.53  ? 277 GLY A CA  1 
ATOM   2200  C C   . GLY A 1 277 ? 510.376 713.912 655.886 1.00 48.54  ? 277 GLY A C   1 
ATOM   2201  O O   . GLY A 1 277 ? 511.564 714.152 656.134 1.00 55.26  ? 277 GLY A O   1 
ATOM   2202  N N   . PRO A 1 278 ? 509.391 714.286 656.704 1.00 48.82  ? 278 PRO A N   1 
ATOM   2203  C CA  . PRO A 1 278 ? 509.714 714.948 657.979 1.00 53.73  ? 278 PRO A CA  1 
ATOM   2204  C C   . PRO A 1 278 ? 510.505 714.070 658.928 1.00 54.54  ? 278 PRO A C   1 
ATOM   2205  O O   . PRO A 1 278 ? 511.108 714.587 659.876 1.00 54.58  ? 278 PRO A O   1 
ATOM   2206  C CB  . PRO A 1 278 ? 508.335 715.298 658.554 1.00 53.65  ? 278 PRO A CB  1 
ATOM   2207  C CG  . PRO A 1 278 ? 507.401 715.246 657.384 1.00 53.35  ? 278 PRO A CG  1 
ATOM   2208  C CD  . PRO A 1 278 ? 507.940 714.174 656.496 1.00 52.16  ? 278 PRO A CD  1 
ATOM   2209  N N   . HIS A 1 279 ? 510.523 712.755 658.703 1.00 60.72  ? 279 HIS A N   1 
ATOM   2210  C CA  . HIS A 1 279 ? 511.242 711.811 659.546 1.00 57.62  ? 279 HIS A CA  1 
ATOM   2211  C C   . HIS A 1 279 ? 512.495 711.274 658.862 1.00 58.38  ? 279 HIS A C   1 
ATOM   2212  O O   . HIS A 1 279 ? 512.933 710.158 659.148 1.00 60.59  ? 279 HIS A O   1 
ATOM   2213  C CB  . HIS A 1 279 ? 510.327 710.653 659.938 1.00 54.85  ? 279 HIS A CB  1 
ATOM   2214  C CG  . HIS A 1 279 ? 509.947 709.774 658.788 1.00 60.41  ? 279 HIS A CG  1 
ATOM   2215  N ND1 . HIS A 1 279 ? 509.027 710.150 657.833 1.00 65.69  ? 279 HIS A ND1 1 
ATOM   2216  C CD2 . HIS A 1 279 ? 510.372 708.537 658.434 1.00 60.97  ? 279 HIS A CD2 1 
ATOM   2217  C CE1 . HIS A 1 279 ? 508.899 709.183 656.943 1.00 62.05  ? 279 HIS A CE1 1 
ATOM   2218  N NE2 . HIS A 1 279 ? 509.703 708.192 657.285 1.00 65.95  ? 279 HIS A NE2 1 
ATOM   2219  N N   . ASN A 1 280 ? 513.083 712.052 657.956 1.00 50.13  ? 280 ASN A N   1 
ATOM   2220  C CA  . ASN A 1 280 ? 514.214 711.581 657.172 1.00 45.85  ? 280 ASN A CA  1 
ATOM   2221  C C   . ASN A 1 280 ? 515.302 712.644 657.130 1.00 50.31  ? 280 ASN A C   1 
ATOM   2222  O O   . ASN A 1 280 ? 515.042 713.842 657.263 1.00 49.87  ? 280 ASN A O   1 
ATOM   2223  C CB  . ASN A 1 280 ? 513.796 711.209 655.744 1.00 47.61  ? 280 ASN A CB  1 
ATOM   2224  C CG  . ASN A 1 280 ? 513.284 709.790 655.640 1.00 54.28  ? 280 ASN A CG  1 
ATOM   2225  O OD1 . ASN A 1 280 ? 513.700 708.911 656.393 1.00 58.04  ? 280 ASN A OD1 1 
ATOM   2226  N ND2 . ASN A 1 280 ? 512.375 709.559 654.702 1.00 56.69  ? 280 ASN A ND2 1 
ATOM   2227  N N   . TYR A 1 281 ? 516.535 712.179 656.939 1.00 49.32  ? 281 TYR A N   1 
ATOM   2228  C CA  . TYR A 1 281 ? 517.684 713.054 656.763 1.00 43.36  ? 281 TYR A CA  1 
ATOM   2229  C C   . TYR A 1 281 ? 518.684 712.356 655.854 1.00 44.84  ? 281 TYR A C   1 
ATOM   2230  O O   . TYR A 1 281 ? 518.612 711.145 655.632 1.00 46.36  ? 281 TYR A O   1 
ATOM   2231  C CB  . TYR A 1 281 ? 518.325 713.428 658.106 1.00 53.27  ? 281 TYR A CB  1 
ATOM   2232  C CG  . TYR A 1 281 ? 519.277 712.388 658.654 1.00 52.52  ? 281 TYR A CG  1 
ATOM   2233  C CD1 . TYR A 1 281 ? 518.806 711.273 659.332 1.00 50.38  ? 281 TYR A CD1 1 
ATOM   2234  C CD2 . TYR A 1 281 ? 520.651 712.525 658.498 1.00 52.53  ? 281 TYR A CD2 1 
ATOM   2235  C CE1 . TYR A 1 281 ? 519.674 710.322 659.836 1.00 51.53  ? 281 TYR A CE1 1 
ATOM   2236  C CE2 . TYR A 1 281 ? 521.525 711.582 658.998 1.00 49.78  ? 281 TYR A CE2 1 
ATOM   2237  C CZ  . TYR A 1 281 ? 521.031 710.483 659.665 1.00 50.13  ? 281 TYR A CZ  1 
ATOM   2238  O OH  . TYR A 1 281 ? 521.899 709.541 660.163 1.00 50.00  ? 281 TYR A OH  1 
ATOM   2239  N N   . CYS A 1 282 ? 519.625 713.135 655.323 1.00 48.69  ? 282 CYS A N   1 
ATOM   2240  C CA  . CYS A 1 282 ? 520.635 712.593 654.425 1.00 53.97  ? 282 CYS A CA  1 
ATOM   2241  C C   . CYS A 1 282 ? 521.892 713.446 654.500 1.00 56.12  ? 282 CYS A C   1 
ATOM   2242  O O   . CYS A 1 282 ? 521.865 714.590 654.959 1.00 58.26  ? 282 CYS A O   1 
ATOM   2243  C CB  . CYS A 1 282 ? 520.128 712.521 652.981 1.00 58.10  ? 282 CYS A CB  1 
ATOM   2244  S SG  . CYS A 1 282 ? 519.940 714.127 652.174 1.00 62.68  ? 282 CYS A SG  1 
ATOM   2245  N N   . VAL A 1 283 ? 522.998 712.870 654.035 1.00 52.47  ? 283 VAL A N   1 
ATOM   2246  C CA  . VAL A 1 283 ? 524.294 713.535 654.003 1.00 44.73  ? 283 VAL A CA  1 
ATOM   2247  C C   . VAL A 1 283 ? 524.743 713.629 652.551 1.00 53.83  ? 283 VAL A C   1 
ATOM   2248  O O   . VAL A 1 283 ? 524.778 712.618 651.841 1.00 54.90  ? 283 VAL A O   1 
ATOM   2249  C CB  . VAL A 1 283 ? 525.342 712.788 654.849 1.00 47.86  ? 283 VAL A CB  1 
ATOM   2250  C CG1 . VAL A 1 283 ? 526.617 713.604 654.952 1.00 52.38  ? 283 VAL A CG1 1 
ATOM   2251  C CG2 . VAL A 1 283 ? 524.788 712.485 656.230 1.00 49.25  ? 283 VAL A CG2 1 
ATOM   2252  N N   . ILE A 1 284 ? 525.088 714.837 652.117 1.00 61.48  ? 284 ILE A N   1 
ATOM   2253  C CA  . ILE A 1 284 ? 525.463 715.104 650.733 1.00 55.67  ? 284 ILE A CA  1 
ATOM   2254  C C   . ILE A 1 284 ? 526.984 715.156 650.655 1.00 57.39  ? 284 ILE A C   1 
ATOM   2255  O O   . ILE A 1 284 ? 527.615 716.050 651.226 1.00 64.14  ? 284 ILE A O   1 
ATOM   2256  C CB  . ILE A 1 284 ? 524.837 716.406 650.220 1.00 51.34  ? 284 ILE A CB  1 
ATOM   2257  C CG1 . ILE A 1 284 ? 523.313 716.288 650.179 1.00 54.55  ? 284 ILE A CG1 1 
ATOM   2258  C CG2 . ILE A 1 284 ? 525.383 716.750 648.847 1.00 56.46  ? 284 ILE A CG2 1 
ATOM   2259  C CD1 . ILE A 1 284 ? 522.614 717.593 649.878 1.00 53.68  ? 284 ILE A CD1 1 
ATOM   2260  N N   . LEU A 1 285 ? 527.576 714.200 649.945 1.00 56.34  ? 285 LEU A N   1 
ATOM   2261  C CA  . LEU A 1 285 ? 529.015 714.203 649.717 1.00 56.66  ? 285 LEU A CA  1 
ATOM   2262  C C   . LEU A 1 285 ? 529.374 715.267 648.690 1.00 55.63  ? 285 LEU A C   1 
ATOM   2263  O O   . LEU A 1 285 ? 528.744 715.356 647.631 1.00 66.28  ? 285 LEU A O   1 
ATOM   2264  C CB  . LEU A 1 285 ? 529.487 712.828 649.238 1.00 58.26  ? 285 LEU A CB  1 
ATOM   2265  C CG  . LEU A 1 285 ? 529.151 711.622 650.112 1.00 57.31  ? 285 LEU A CG  1 
ATOM   2266  C CD1 . LEU A 1 285 ? 529.949 710.405 649.673 1.00 57.66  ? 285 LEU A CD1 1 
ATOM   2267  C CD2 . LEU A 1 285 ? 529.422 711.933 651.569 1.00 55.21  ? 285 LEU A CD2 1 
ATOM   2268  N N   . ASP A 1 286 ? 530.386 716.076 649.008 1.00 53.82  ? 286 ASP A N   1 
ATOM   2269  C CA  . ASP A 1 286 ? 530.882 717.135 648.135 1.00 53.07  ? 286 ASP A CA  1 
ATOM   2270  C C   . ASP A 1 286 ? 529.764 718.106 647.768 1.00 54.40  ? 286 ASP A C   1 
ATOM   2271  O O   . ASP A 1 286 ? 529.372 718.182 646.597 1.00 59.44  ? 286 ASP A O   1 
ATOM   2272  C CB  . ASP A 1 286 ? 531.506 716.541 646.871 1.00 57.10  ? 286 ASP A CB  1 
ATOM   2273  C CG  . ASP A 1 286 ? 532.540 715.476 647.176 1.00 65.28  ? 286 ASP A CG  1 
ATOM   2274  O OD1 . ASP A 1 286 ? 533.238 715.601 648.203 1.00 67.08  ? 286 ASP A OD1 1 
ATOM   2275  O OD2 . ASP A 1 286 ? 532.655 714.514 646.390 1.00 64.92  ? 286 ASP A OD2 1 
ATOM   2276  N N   . PRO A 1 287 ? 529.229 718.858 648.726 1.00 48.29  ? 287 PRO A N   1 
ATOM   2277  C CA  . PRO A 1 287 ? 528.154 719.800 648.407 1.00 51.07  ? 287 PRO A CA  1 
ATOM   2278  C C   . PRO A 1 287 ? 528.658 720.965 647.570 1.00 59.02  ? 287 PRO A C   1 
ATOM   2279  O O   . PRO A 1 287 ? 529.836 721.329 647.599 1.00 67.80  ? 287 PRO A O   1 
ATOM   2280  C CB  . PRO A 1 287 ? 527.681 720.272 649.783 1.00 47.81  ? 287 PRO A CB  1 
ATOM   2281  C CG  . PRO A 1 287 ? 528.890 720.166 650.632 1.00 52.59  ? 287 PRO A CG  1 
ATOM   2282  C CD  . PRO A 1 287 ? 529.636 718.952 650.139 1.00 53.62  ? 287 PRO A CD  1 
ATOM   2283  N N   . VAL A 1 288 ? 527.740 721.551 646.813 1.00 56.70  ? 288 VAL A N   1 
ATOM   2284  C CA  . VAL A 1 288 ? 528.039 722.713 645.983 1.00 59.30  ? 288 VAL A CA  1 
ATOM   2285  C C   . VAL A 1 288 ? 527.988 723.958 646.857 1.00 62.85  ? 288 VAL A C   1 
ATOM   2286  O O   . VAL A 1 288 ? 526.974 724.230 647.511 1.00 62.86  ? 288 VAL A O   1 
ATOM   2287  C CB  . VAL A 1 288 ? 527.056 722.820 644.808 1.00 60.89  ? 288 VAL A CB  1 
ATOM   2288  C CG1 . VAL A 1 288 ? 527.151 724.190 644.154 1.00 62.07  ? 288 VAL A CG1 1 
ATOM   2289  C CG2 . VAL A 1 288 ? 527.327 721.725 643.791 1.00 55.56  ? 288 VAL A CG2 1 
ATOM   2290  N N   . GLY A 1 289 ? 529.081 724.715 646.869 1.00 79.46  ? 289 GLY A N   1 
ATOM   2291  C CA  . GLY A 1 289 ? 529.180 725.895 647.694 1.00 80.93  ? 289 GLY A CA  1 
ATOM   2292  C C   . GLY A 1 289 ? 528.611 727.128 647.023 1.00 84.18  ? 289 GLY A C   1 
ATOM   2293  O O   . GLY A 1 289 ? 527.988 727.055 645.959 1.00 83.95  ? 289 GLY A O   1 
ATOM   2294  N N   . PRO A 1 290 ? 528.811 728.292 647.648 1.00 99.13  ? 290 PRO A N   1 
ATOM   2295  C CA  . PRO A 1 290 ? 528.316 729.542 647.048 1.00 98.32  ? 290 PRO A CA  1 
ATOM   2296  C C   . PRO A 1 290 ? 528.923 729.852 645.692 1.00 97.72  ? 290 PRO A C   1 
ATOM   2297  O O   . PRO A 1 290 ? 528.279 730.529 644.881 1.00 98.32  ? 290 PRO A O   1 
ATOM   2298  C CB  . PRO A 1 290 ? 528.698 730.605 648.087 1.00 98.82  ? 290 PRO A CB  1 
ATOM   2299  C CG  . PRO A 1 290 ? 528.880 729.850 649.366 1.00 97.37  ? 290 PRO A CG  1 
ATOM   2300  C CD  . PRO A 1 290 ? 529.423 728.511 648.968 1.00 97.40  ? 290 PRO A CD  1 
ATOM   2301  N N   . ASP A 1 291 ? 530.138 729.382 645.417 1.00 100.59 ? 291 ASP A N   1 
ATOM   2302  C CA  . ASP A 1 291 ? 530.813 729.653 644.156 1.00 101.80 ? 291 ASP A CA  1 
ATOM   2303  C C   . ASP A 1 291 ? 530.390 728.708 643.038 1.00 100.65 ? 291 ASP A C   1 
ATOM   2304  O O   . ASP A 1 291 ? 530.862 728.863 641.906 1.00 100.59 ? 291 ASP A O   1 
ATOM   2305  C CB  . ASP A 1 291 ? 532.332 729.579 644.347 1.00 101.90 ? 291 ASP A CB  1 
ATOM   2306  C CG  . ASP A 1 291 ? 532.787 728.245 644.910 1.00 102.98 ? 291 ASP A CG  1 
ATOM   2307  O OD1 . ASP A 1 291 ? 531.923 727.430 645.293 1.00 103.94 ? 291 ASP A OD1 1 
ATOM   2308  O OD2 . ASP A 1 291 ? 534.012 728.010 644.970 1.00 102.28 ? 291 ASP A OD2 1 
ATOM   2309  N N   . GLY A 1 292 ? 529.526 727.738 643.322 1.00 88.47  ? 292 GLY A N   1 
ATOM   2310  C CA  . GLY A 1 292 ? 529.096 726.791 642.317 1.00 88.66  ? 292 GLY A CA  1 
ATOM   2311  C C   . GLY A 1 292 ? 530.041 725.637 642.078 1.00 89.83  ? 292 GLY A C   1 
ATOM   2312  O O   . GLY A 1 292 ? 529.764 724.802 641.209 1.00 90.73  ? 292 GLY A O   1 
ATOM   2313  N N   . LYS A 1 293 ? 531.112 725.553 642.854 1.00 82.58  ? 293 LYS A N   1 
ATOM   2314  C CA  . LYS A 1 293 ? 532.051 724.455 642.715 1.00 80.90  ? 293 LYS A CA  1 
ATOM   2315  C C   . LYS A 1 293 ? 531.857 723.518 643.882 1.00 79.64  ? 293 LYS A C   1 
ATOM   2316  O O   . LYS A 1 293 ? 531.511 723.948 644.971 1.00 83.47  ? 293 LYS A O   1 
ATOM   2317  C CB  . LYS A 1 293 ? 533.484 724.963 642.732 1.00 82.73  ? 293 LYS A CB  1 
ATOM   2318  C CG  . LYS A 1 293 ? 533.804 725.991 641.670 1.00 84.67  ? 293 LYS A CG  1 
ATOM   2319  C CD  . LYS A 1 293 ? 535.263 726.391 641.750 1.00 87.41  ? 293 LYS A CD  1 
ATOM   2320  C CE  . LYS A 1 293 ? 535.558 727.543 640.816 1.00 84.24  ? 293 LYS A CE  1 
ATOM   2321  N NZ  . LYS A 1 293 ? 534.657 728.689 641.100 1.00 78.76  ? 293 LYS A NZ  1 
ATOM   2322  N N   . ASN A 1 294 ? 532.089 722.238 643.658 1.00 61.13  ? 294 ASN A N   1 
ATOM   2323  C CA  . ASN A 1 294 ? 531.939 721.252 644.718 1.00 60.29  ? 294 ASN A CA  1 
ATOM   2324  C C   . ASN A 1 294 ? 533.000 721.444 645.793 1.00 71.23  ? 294 ASN A C   1 
ATOM   2325  O O   . ASN A 1 294 ? 534.181 721.639 645.498 1.00 79.24  ? 294 ASN A O   1 
ATOM   2326  C CB  . ASN A 1 294 ? 532.033 719.839 644.144 1.00 58.04  ? 294 ASN A CB  1 
ATOM   2327  C CG  . ASN A 1 294 ? 530.858 719.491 643.258 1.00 68.90  ? 294 ASN A CG  1 
ATOM   2328  O OD1 . ASN A 1 294 ? 530.980 719.448 642.035 1.00 75.52  ? 294 ASN A OD1 1 
ATOM   2329  N ND2 . ASN A 1 294 ? 529.709 719.237 643.873 1.00 67.15  ? 294 ASN A ND2 1 
ATOM   2330  N N   . GLN A 1 295 ? 532.567 721.395 647.052 1.00 62.90  ? 295 GLN A N   1 
ATOM   2331  C CA  . GLN A 1 295 ? 533.484 721.410 648.188 1.00 58.21  ? 295 GLN A CA  1 
ATOM   2332  C C   . GLN A 1 295 ? 533.915 719.973 648.438 1.00 61.04  ? 295 GLN A C   1 
ATOM   2333  O O   . GLN A 1 295 ? 533.302 719.244 649.219 1.00 66.87  ? 295 GLN A O   1 
ATOM   2334  C CB  . GLN A 1 295 ? 532.825 722.029 649.414 1.00 63.10  ? 295 GLN A CB  1 
ATOM   2335  C CG  . GLN A 1 295 ? 532.533 723.512 649.283 1.00 65.21  ? 295 GLN A CG  1 
ATOM   2336  C CD  . GLN A 1 295 ? 531.319 723.937 650.084 1.00 69.48  ? 295 GLN A CD  1 
ATOM   2337  O OE1 . GLN A 1 295 ? 530.473 723.115 650.434 1.00 71.75  ? 295 GLN A OE1 1 
ATOM   2338  N NE2 . GLN A 1 295 ? 531.230 725.228 650.380 1.00 68.80  ? 295 GLN A NE2 1 
ATOM   2339  N N   . LEU A 1 296 ? 534.978 719.558 647.755 1.00 54.07  ? 296 LEU A N   1 
ATOM   2340  C CA  . LEU A 1 296 ? 535.427 718.176 647.834 1.00 54.26  ? 296 LEU A CA  1 
ATOM   2341  C C   . LEU A 1 296 ? 535.928 717.851 649.236 1.00 61.55  ? 296 LEU A C   1 
ATOM   2342  O O   . LEU A 1 296 ? 536.627 718.650 649.864 1.00 60.17  ? 296 LEU A O   1 
ATOM   2343  C CB  . LEU A 1 296 ? 536.527 717.916 646.806 1.00 56.95  ? 296 LEU A CB  1 
ATOM   2344  C CG  . LEU A 1 296 ? 536.111 717.892 645.335 1.00 58.36  ? 296 LEU A CG  1 
ATOM   2345  C CD1 . LEU A 1 296 ? 536.284 719.265 644.703 1.00 57.90  ? 296 LEU A CD1 1 
ATOM   2346  C CD2 . LEU A 1 296 ? 536.903 716.848 644.573 1.00 59.10  ? 296 LEU A CD2 1 
ATOM   2347  N N   . GLY A 1 297 ? 535.567 716.665 649.722 1.00 63.65  ? 297 GLY A N   1 
ATOM   2348  C CA  . GLY A 1 297 ? 535.947 716.209 651.038 1.00 62.99  ? 297 GLY A CA  1 
ATOM   2349  C C   . GLY A 1 297 ? 534.932 716.499 652.126 1.00 63.18  ? 297 GLY A C   1 
ATOM   2350  O O   . GLY A 1 297 ? 534.716 715.654 653.000 1.00 63.18  ? 297 GLY A O   1 
ATOM   2351  N N   . GLN A 1 298 ? 534.306 717.672 652.096 1.00 61.05  ? 298 GLN A N   1 
ATOM   2352  C CA  . GLN A 1 298 ? 533.350 718.051 653.123 1.00 56.94  ? 298 GLN A CA  1 
ATOM   2353  C C   . GLN A 1 298 ? 532.024 717.324 652.914 1.00 57.69  ? 298 GLN A C   1 
ATOM   2354  O O   . GLN A 1 298 ? 531.833 716.579 651.947 1.00 57.93  ? 298 GLN A O   1 
ATOM   2355  C CB  . GLN A 1 298 ? 533.145 719.565 653.126 1.00 55.67  ? 298 GLN A CB  1 
ATOM   2356  C CG  . GLN A 1 298 ? 534.433 720.364 653.111 1.00 60.96  ? 298 GLN A CG  1 
ATOM   2357  C CD  . GLN A 1 298 ? 534.191 721.856 653.174 1.00 64.69  ? 298 GLN A CD  1 
ATOM   2358  O OE1 . GLN A 1 298 ? 533.080 722.302 653.462 1.00 66.12  ? 298 GLN A OE1 1 
ATOM   2359  N NE2 . GLN A 1 298 ? 535.228 722.637 652.904 1.00 62.03  ? 298 GLN A NE2 1 
ATOM   2360  N N   . LYS A 1 299 ? 531.092 717.546 653.838 1.00 55.61  ? 299 LYS A N   1 
ATOM   2361  C CA  . LYS A 1 299 ? 529.772 716.937 653.782 1.00 51.63  ? 299 LYS A CA  1 
ATOM   2362  C C   . LYS A 1 299 ? 528.744 717.935 654.293 1.00 51.90  ? 299 LYS A C   1 
ATOM   2363  O O   . LYS A 1 299 ? 529.064 718.851 655.054 1.00 57.61  ? 299 LYS A O   1 
ATOM   2364  C CB  . LYS A 1 299 ? 529.705 715.644 654.608 1.00 49.88  ? 299 LYS A CB  1 
ATOM   2365  C CG  . LYS A 1 299 ? 530.450 714.472 654.001 1.00 53.43  ? 299 LYS A CG  1 
ATOM   2366  C CD  . LYS A 1 299 ? 530.324 713.231 654.866 1.00 53.01  ? 299 LYS A CD  1 
ATOM   2367  C CE  . LYS A 1 299 ? 531.330 713.247 656.003 1.00 55.93  ? 299 LYS A CE  1 
ATOM   2368  N NZ  . LYS A 1 299 ? 531.383 711.935 656.703 1.00 55.85  ? 299 LYS A NZ  1 
ATOM   2369  N N   . ARG A 1 300 ? 527.499 717.746 653.862 1.00 42.17  ? 300 ARG A N   1 
ATOM   2370  C CA  . ARG A 1 300 ? 526.393 718.582 654.301 1.00 42.57  ? 300 ARG A CA  1 
ATOM   2371  C C   . ARG A 1 300 ? 525.245 717.688 654.740 1.00 43.30  ? 300 ARG A C   1 
ATOM   2372  O O   . ARG A 1 300 ? 524.935 716.700 654.068 1.00 34.21  ? 300 ARG A O   1 
ATOM   2373  C CB  . ARG A 1 300 ? 525.929 719.532 653.191 1.00 47.61  ? 300 ARG A CB  1 
ATOM   2374  C CG  . ARG A 1 300 ? 524.929 720.575 653.658 1.00 42.20  ? 300 ARG A CG  1 
ATOM   2375  C CD  . ARG A 1 300 ? 524.787 721.705 652.655 1.00 46.75  ? 300 ARG A CD  1 
ATOM   2376  N NE  . ARG A 1 300 ? 524.174 721.260 651.410 1.00 53.76  ? 300 ARG A NE  1 
ATOM   2377  C CZ  . ARG A 1 300 ? 524.276 721.900 650.254 1.00 58.85  ? 300 ARG A CZ  1 
ATOM   2378  N NH1 . ARG A 1 300 ? 524.962 723.027 650.146 1.00 55.71  ? 300 ARG A NH1 1 
ATOM   2379  N NH2 . ARG A 1 300 ? 523.676 721.400 649.178 1.00 53.79  ? 300 ARG A NH2 1 
ATOM   2380  N N   . VAL A 1 301 ? 524.621 718.034 655.861 1.00 54.77  ? 301 VAL A N   1 
ATOM   2381  C CA  . VAL A 1 301 ? 523.520 717.262 656.424 1.00 51.80  ? 301 VAL A CA  1 
ATOM   2382  C C   . VAL A 1 301 ? 522.220 717.995 656.131 1.00 53.13  ? 301 VAL A C   1 
ATOM   2383  O O   . VAL A 1 301 ? 522.067 719.171 656.486 1.00 53.56  ? 301 VAL A O   1 
ATOM   2384  C CB  . VAL A 1 301 ? 523.704 717.039 657.934 1.00 51.93  ? 301 VAL A CB  1 
ATOM   2385  C CG1 . VAL A 1 301 ? 522.462 716.400 658.530 1.00 48.57  ? 301 VAL A CG1 1 
ATOM   2386  C CG2 . VAL A 1 301 ? 524.924 716.176 658.194 1.00 52.66  ? 301 VAL A CG2 1 
ATOM   2387  N N   . VAL A 1 302 ? 521.286 717.304 655.484 1.00 56.04  ? 302 VAL A N   1 
ATOM   2388  C CA  . VAL A 1 302 ? 519.986 717.858 655.120 1.00 54.63  ? 302 VAL A CA  1 
ATOM   2389  C C   . VAL A 1 302 ? 518.915 717.101 655.891 1.00 50.67  ? 302 VAL A C   1 
ATOM   2390  O O   . VAL A 1 302 ? 518.886 715.864 655.873 1.00 47.01  ? 302 VAL A O   1 
ATOM   2391  C CB  . VAL A 1 302 ? 519.742 717.771 653.605 1.00 42.25  ? 302 VAL A CB  1 
ATOM   2392  C CG1 . VAL A 1 302 ? 518.292 718.082 653.279 1.00 50.83  ? 302 VAL A CG1 1 
ATOM   2393  C CG2 . VAL A 1 302 ? 520.670 718.719 652.868 1.00 42.80  ? 302 VAL A CG2 1 
ATOM   2394  N N   . LYS A 1 303 ? 518.041 717.839 656.570 1.00 49.73  ? 303 LYS A N   1 
ATOM   2395  C CA  . LYS A 1 303 ? 517.019 717.259 657.425 1.00 53.31  ? 303 LYS A CA  1 
ATOM   2396  C C   . LYS A 1 303 ? 515.675 717.918 657.153 1.00 59.65  ? 303 LYS A C   1 
ATOM   2397  O O   . LYS A 1 303 ? 515.608 719.068 656.712 1.00 61.69  ? 303 LYS A O   1 
ATOM   2398  C CB  . LYS A 1 303 ? 517.386 717.413 658.910 1.00 58.14  ? 303 LYS A CB  1 
ATOM   2399  C CG  . LYS A 1 303 ? 516.579 716.543 659.861 1.00 58.90  ? 303 LYS A CG  1 
ATOM   2400  C CD  . LYS A 1 303 ? 515.558 717.374 660.624 1.00 56.76  ? 303 LYS A CD  1 
ATOM   2401  C CE  . LYS A 1 303 ? 514.795 716.530 661.629 1.00 58.24  ? 303 LYS A CE  1 
ATOM   2402  N NZ  . LYS A 1 303 ? 513.867 717.355 662.446 1.00 58.67  ? 303 LYS A NZ  1 
ATOM   2403  N N   . GLY A 1 304 ? 514.607 717.175 657.417 1.00 60.00  ? 304 GLY A N   1 
ATOM   2404  C CA  . GLY A 1 304 ? 513.260 717.698 657.328 1.00 55.27  ? 304 GLY A CA  1 
ATOM   2405  C C   . GLY A 1 304 ? 512.584 717.358 656.016 1.00 58.67  ? 304 GLY A C   1 
ATOM   2406  O O   . GLY A 1 304 ? 513.072 716.570 655.201 1.00 64.47  ? 304 GLY A O   1 
ATOM   2407  N N   . GLU A 1 305 ? 511.425 717.981 655.819 1.00 71.36  ? 305 GLU A N   1 
ATOM   2408  C CA  . GLU A 1 305 ? 510.663 717.824 654.586 1.00 69.10  ? 305 GLU A CA  1 
ATOM   2409  C C   . GLU A 1 305 ? 511.286 718.712 653.518 1.00 69.26  ? 305 GLU A C   1 
ATOM   2410  O O   . GLU A 1 305 ? 511.045 719.924 653.489 1.00 71.24  ? 305 GLU A O   1 
ATOM   2411  C CB  . GLU A 1 305 ? 509.197 718.177 654.811 1.00 65.64  ? 305 GLU A CB  1 
ATOM   2412  C CG  . GLU A 1 305 ? 508.959 719.625 655.210 1.00 73.06  ? 305 GLU A CG  1 
ATOM   2413  C CD  . GLU A 1 305 ? 507.507 719.906 655.542 1.00 81.54  ? 305 GLU A CD  1 
ATOM   2414  O OE1 . GLU A 1 305 ? 506.636 719.103 655.148 1.00 70.86  ? 305 GLU A OE1 1 
ATOM   2415  O OE2 . GLU A 1 305 ? 507.239 720.936 656.197 1.00 81.76  ? 305 GLU A OE2 1 
ATOM   2416  N N   . LYS A 1 306 ? 512.089 718.116 652.643 1.00 50.07  ? 306 LYS A N   1 
ATOM   2417  C CA  . LYS A 1 306 ? 512.784 718.870 651.613 1.00 52.26  ? 306 LYS A CA  1 
ATOM   2418  C C   . LYS A 1 306 ? 512.890 718.020 650.358 1.00 57.77  ? 306 LYS A C   1 
ATOM   2419  O O   . LYS A 1 306 ? 513.064 716.801 650.436 1.00 62.03  ? 306 LYS A O   1 
ATOM   2420  C CB  . LYS A 1 306 ? 514.179 719.298 652.080 1.00 55.06  ? 306 LYS A CB  1 
ATOM   2421  C CG  . LYS A 1 306 ? 514.256 720.735 652.564 1.00 57.05  ? 306 LYS A CG  1 
ATOM   2422  C CD  . LYS A 1 306 ? 515.697 721.170 652.766 1.00 58.03  ? 306 LYS A CD  1 
ATOM   2423  C CE  . LYS A 1 306 ? 516.545 720.863 651.542 1.00 58.98  ? 306 LYS A CE  1 
ATOM   2424  N NZ  . LYS A 1 306 ? 516.150 721.694 650.373 1.00 60.05  ? 306 LYS A NZ  1 
ATOM   2425  N N   . SER A 1 307 ? 512.781 718.674 649.206 1.00 50.26  ? 307 SER A N   1 
ATOM   2426  C CA  . SER A 1 307 ? 512.936 718.030 647.910 1.00 43.95  ? 307 SER A CA  1 
ATOM   2427  C C   . SER A 1 307 ? 513.990 718.787 647.119 1.00 52.80  ? 307 SER A C   1 
ATOM   2428  O O   . SER A 1 307 ? 513.943 720.019 647.035 1.00 55.51  ? 307 SER A O   1 
ATOM   2429  C CB  . SER A 1 307 ? 511.608 718.000 647.148 1.00 45.55  ? 307 SER A CB  1 
ATOM   2430  O OG  . SER A 1 307 ? 510.746 717.004 647.669 1.00 48.62  ? 307 SER A OG  1 
ATOM   2431  N N   . PHE A 1 308 ? 514.938 718.053 646.544 1.00 54.29  ? 308 PHE A N   1 
ATOM   2432  C CA  . PHE A 1 308 ? 516.048 718.676 645.837 1.00 52.50  ? 308 PHE A CA  1 
ATOM   2433  C C   . PHE A 1 308 ? 516.627 717.682 644.846 1.00 47.49  ? 308 PHE A C   1 
ATOM   2434  O O   . PHE A 1 308 ? 516.339 716.484 644.899 1.00 52.85  ? 308 PHE A O   1 
ATOM   2435  C CB  . PHE A 1 308 ? 517.130 719.164 646.808 1.00 51.23  ? 308 PHE A CB  1 
ATOM   2436  C CG  . PHE A 1 308 ? 517.763 718.064 647.616 1.00 50.61  ? 308 PHE A CG  1 
ATOM   2437  C CD1 . PHE A 1 308 ? 517.189 717.638 648.801 1.00 48.82  ? 308 PHE A CD1 1 
ATOM   2438  C CD2 . PHE A 1 308 ? 518.935 717.461 647.193 1.00 53.19  ? 308 PHE A CD2 1 
ATOM   2439  C CE1 . PHE A 1 308 ? 517.767 716.630 649.544 1.00 49.54  ? 308 PHE A CE1 1 
ATOM   2440  C CE2 . PHE A 1 308 ? 519.518 716.453 647.931 1.00 51.92  ? 308 PHE A CE2 1 
ATOM   2441  C CZ  . PHE A 1 308 ? 518.934 716.036 649.107 1.00 51.40  ? 308 PHE A CZ  1 
ATOM   2442  N N   . PHE A 1 309 ? 517.452 718.199 643.943 1.00 32.16  ? 309 PHE A N   1 
ATOM   2443  C CA  . PHE A 1 309 ? 518.148 717.394 642.951 1.00 41.38  ? 309 PHE A CA  1 
ATOM   2444  C C   . PHE A 1 309 ? 519.626 717.312 643.306 1.00 51.58  ? 309 PHE A C   1 
ATOM   2445  O O   . PHE A 1 309 ? 520.234 718.310 643.706 1.00 52.44  ? 309 PHE A O   1 
ATOM   2446  C CB  . PHE A 1 309 ? 517.989 717.982 641.547 1.00 48.75  ? 309 PHE A CB  1 
ATOM   2447  C CG  . PHE A 1 309 ? 516.585 717.927 641.020 1.00 46.98  ? 309 PHE A CG  1 
ATOM   2448  C CD1 . PHE A 1 309 ? 516.095 716.768 640.444 1.00 41.15  ? 309 PHE A CD1 1 
ATOM   2449  C CD2 . PHE A 1 309 ? 515.759 719.036 641.094 1.00 46.01  ? 309 PHE A CD2 1 
ATOM   2450  C CE1 . PHE A 1 309 ? 514.806 716.717 639.956 1.00 40.07  ? 309 PHE A CE1 1 
ATOM   2451  C CE2 . PHE A 1 309 ? 514.470 718.987 640.608 1.00 45.13  ? 309 PHE A CE2 1 
ATOM   2452  C CZ  . PHE A 1 309 ? 513.993 717.827 640.038 1.00 45.04  ? 309 PHE A CZ  1 
ATOM   2453  N N   . LEU A 1 310 ? 520.198 716.120 643.162 1.00 57.14  ? 310 LEU A N   1 
ATOM   2454  C CA  . LEU A 1 310 ? 521.627 715.925 643.395 1.00 54.14  ? 310 LEU A CA  1 
ATOM   2455  C C   . LEU A 1 310 ? 522.394 716.586 642.260 1.00 52.67  ? 310 LEU A C   1 
ATOM   2456  O O   . LEU A 1 310 ? 522.484 716.047 641.155 1.00 53.21  ? 310 LEU A O   1 
ATOM   2457  C CB  . LEU A 1 310 ? 521.958 714.443 643.500 1.00 54.09  ? 310 LEU A CB  1 
ATOM   2458  C CG  . LEU A 1 310 ? 521.660 713.783 644.847 1.00 53.27  ? 310 LEU A CG  1 
ATOM   2459  C CD1 . LEU A 1 310 ? 522.138 712.341 644.853 1.00 51.00  ? 310 LEU A CD1 1 
ATOM   2460  C CD2 . LEU A 1 310 ? 522.304 714.568 645.977 1.00 50.59  ? 310 LEU A CD2 1 
ATOM   2461  N N   . GLN A 1 311 ? 522.952 717.761 642.532 1.00 53.21  ? 311 GLN A N   1 
ATOM   2462  C CA  . GLN A 1 311 ? 523.690 718.503 641.530 1.00 51.24  ? 311 GLN A CA  1 
ATOM   2463  C C   . GLN A 1 311 ? 524.932 717.718 641.107 1.00 55.07  ? 311 GLN A C   1 
ATOM   2464  O O   . GLN A 1 311 ? 525.416 716.862 641.850 1.00 64.14  ? 311 GLN A O   1 
ATOM   2465  C CB  . GLN A 1 311 ? 524.077 719.874 642.078 1.00 49.80  ? 311 GLN A CB  1 
ATOM   2466  C CG  . GLN A 1 311 ? 522.882 720.770 642.358 1.00 51.76  ? 311 GLN A CG  1 
ATOM   2467  C CD  . GLN A 1 311 ? 523.264 722.227 642.495 1.00 58.83  ? 311 GLN A CD  1 
ATOM   2468  O OE1 . GLN A 1 311 ? 524.424 722.595 642.319 1.00 64.92  ? 311 GLN A OE1 1 
ATOM   2469  N NE2 . GLN A 1 311 ? 522.285 723.066 642.810 1.00 59.22  ? 311 GLN A NE2 1 
ATOM   2470  N N   . PRO A 1 312 ? 525.446 717.973 639.902 1.00 53.16  ? 312 PRO A N   1 
ATOM   2471  C CA  . PRO A 1 312 ? 526.596 717.197 639.407 1.00 54.79  ? 312 PRO A CA  1 
ATOM   2472  C C   . PRO A 1 312 ? 527.779 717.282 640.358 1.00 58.44  ? 312 PRO A C   1 
ATOM   2473  O O   . PRO A 1 312 ? 528.242 718.368 640.712 1.00 59.23  ? 312 PRO A O   1 
ATOM   2474  C CB  . PRO A 1 312 ? 526.902 717.848 638.053 1.00 58.62  ? 312 PRO A CB  1 
ATOM   2475  C CG  . PRO A 1 312 ? 526.260 719.199 638.121 1.00 53.87  ? 312 PRO A CG  1 
ATOM   2476  C CD  . PRO A 1 312 ? 525.018 718.984 638.919 1.00 52.47  ? 312 PRO A CD  1 
ATOM   2477  N N   . GLY A 1 313 ? 528.268 716.115 640.769 1.00 61.07  ? 313 GLY A N   1 
ATOM   2478  C CA  . GLY A 1 313 ? 529.331 716.037 641.751 1.00 63.14  ? 313 GLY A CA  1 
ATOM   2479  C C   . GLY A 1 313 ? 528.830 715.589 643.109 1.00 60.81  ? 313 GLY A C   1 
ATOM   2480  O O   . GLY A 1 313 ? 529.497 714.814 643.801 1.00 66.87  ? 313 GLY A O   1 
ATOM   2481  N N   . GLU A 1 314 ? 527.650 716.067 643.497 1.00 51.59  ? 314 GLU A N   1 
ATOM   2482  C CA  . GLU A 1 314 ? 527.080 715.715 644.787 1.00 48.02  ? 314 GLU A CA  1 
ATOM   2483  C C   . GLU A 1 314 ? 526.632 714.257 644.800 1.00 53.52  ? 314 GLU A C   1 
ATOM   2484  O O   . GLU A 1 314 ? 526.318 713.662 643.766 1.00 55.78  ? 314 GLU A O   1 
ATOM   2485  C CB  . GLU A 1 314 ? 525.905 716.633 645.120 1.00 49.00  ? 314 GLU A CB  1 
ATOM   2486  C CG  . GLU A 1 314 ? 526.276 718.103 645.178 1.00 56.06  ? 314 GLU A CG  1 
ATOM   2487  C CD  . GLU A 1 314 ? 525.218 718.942 645.864 1.00 60.73  ? 314 GLU A CD  1 
ATOM   2488  O OE1 . GLU A 1 314 ? 524.171 718.385 646.250 1.00 60.15  ? 314 GLU A OE1 1 
ATOM   2489  O OE2 . GLU A 1 314 ? 525.437 720.160 646.026 1.00 65.55  ? 314 GLU A OE2 1 
ATOM   2490  N N   . GLN A 1 315 ? 526.603 713.684 646.001 1.00 64.01  ? 315 GLN A N   1 
ATOM   2491  C CA  . GLN A 1 315 ? 526.280 712.274 646.172 1.00 62.68  ? 315 GLN A CA  1 
ATOM   2492  C C   . GLN A 1 315 ? 525.858 712.045 647.616 1.00 64.01  ? 315 GLN A C   1 
ATOM   2493  O O   . GLN A 1 315 ? 526.364 712.695 648.532 1.00 60.71  ? 315 GLN A O   1 
ATOM   2494  C CB  . GLN A 1 315 ? 527.476 711.386 645.809 1.00 62.49  ? 315 GLN A CB  1 
ATOM   2495  C CG  . GLN A 1 315 ? 527.242 709.898 645.988 1.00 62.67  ? 315 GLN A CG  1 
ATOM   2496  C CD  . GLN A 1 315 ? 528.491 709.079 645.735 1.00 68.60  ? 315 GLN A CD  1 
ATOM   2497  O OE1 . GLN A 1 315 ? 529.529 709.615 645.348 1.00 65.64  ? 315 GLN A OE1 1 
ATOM   2498  N NE2 . GLN A 1 315 ? 528.400 707.773 645.956 1.00 68.58  ? 315 GLN A NE2 1 
ATOM   2499  N N   . LEU A 1 316 ? 524.916 711.126 647.806 1.00 57.25  ? 316 LEU A N   1 
ATOM   2500  C CA  . LEU A 1 316 ? 524.472 710.771 649.145 1.00 56.69  ? 316 LEU A CA  1 
ATOM   2501  C C   . LEU A 1 316 ? 525.457 709.803 649.787 1.00 63.91  ? 316 LEU A C   1 
ATOM   2502  O O   . LEU A 1 316 ? 525.936 708.863 649.145 1.00 61.41  ? 316 LEU A O   1 
ATOM   2503  C CB  . LEU A 1 316 ? 523.076 710.149 649.103 1.00 54.77  ? 316 LEU A CB  1 
ATOM   2504  C CG  . LEU A 1 316 ? 521.937 711.061 648.646 1.00 56.53  ? 316 LEU A CG  1 
ATOM   2505  C CD1 . LEU A 1 316 ? 520.595 710.474 649.046 1.00 55.86  ? 316 LEU A CD1 1 
ATOM   2506  C CD2 . LEU A 1 316 ? 522.100 712.465 649.204 1.00 55.81  ? 316 LEU A CD2 1 
ATOM   2507  N N   . GLU A 1 317 ? 525.760 710.043 651.065 1.00 64.18  ? 317 GLU A N   1 
ATOM   2508  C CA  . GLU A 1 317 ? 526.727 709.205 651.770 1.00 59.93  ? 317 GLU A CA  1 
ATOM   2509  C C   . GLU A 1 317 ? 526.237 707.766 651.876 1.00 64.51  ? 317 GLU A C   1 
ATOM   2510  O O   . GLU A 1 317 ? 526.986 706.821 651.603 1.00 66.20  ? 317 GLU A O   1 
ATOM   2511  C CB  . GLU A 1 317 ? 527.001 709.781 653.160 1.00 59.06  ? 317 GLU A CB  1 
ATOM   2512  C CG  . GLU A 1 317 ? 528.088 709.048 653.925 1.00 63.72  ? 317 GLU A CG  1 
ATOM   2513  C CD  . GLU A 1 317 ? 528.283 709.590 655.326 1.00 67.18  ? 317 GLU A CD  1 
ATOM   2514  O OE1 . GLU A 1 317 ? 527.467 710.431 655.758 1.00 64.89  ? 317 GLU A OE1 1 
ATOM   2515  O OE2 . GLU A 1 317 ? 529.254 709.178 655.994 1.00 67.16  ? 317 GLU A OE2 1 
ATOM   2516  N N   . GLN A 1 318 ? 524.979 707.582 652.275 1.00 66.57  ? 318 GLN A N   1 
ATOM   2517  C CA  . GLN A 1 318 ? 524.413 706.247 652.402 1.00 65.09  ? 318 GLN A CA  1 
ATOM   2518  C C   . GLN A 1 318 ? 522.986 706.151 651.881 1.00 71.23  ? 318 GLN A C   1 
ATOM   2519  O O   . GLN A 1 318 ? 522.419 705.054 651.887 1.00 71.01  ? 318 GLN A O   1 
ATOM   2520  C CB  . GLN A 1 318 ? 524.459 705.794 653.870 1.00 65.11  ? 318 GLN A CB  1 
ATOM   2521  C CG  . GLN A 1 318 ? 524.513 704.290 654.075 1.00 67.36  ? 318 GLN A CG  1 
ATOM   2522  C CD  . GLN A 1 318 ? 524.755 703.915 655.523 1.00 71.75  ? 318 GLN A CD  1 
ATOM   2523  O OE1 . GLN A 1 318 ? 525.030 704.773 656.363 1.00 67.75  ? 318 GLN A OE1 1 
ATOM   2524  N NE2 . GLN A 1 318 ? 524.652 702.626 655.826 1.00 70.94  ? 318 GLN A NE2 1 
ATOM   2525  N N   . GLY A 1 319 ? 522.393 707.247 651.430 1.00 73.71  ? 319 GLY A N   1 
ATOM   2526  C CA  . GLY A 1 319 ? 521.033 707.257 650.950 1.00 68.05  ? 319 GLY A CA  1 
ATOM   2527  C C   . GLY A 1 319 ? 520.118 708.077 651.837 1.00 67.33  ? 319 GLY A C   1 
ATOM   2528  O O   . GLY A 1 319 ? 520.537 709.006 652.533 1.00 65.04  ? 319 GLY A O   1 
ATOM   2529  N N   . ILE A 1 320 ? 518.841 707.719 651.807 1.00 54.03  ? 320 ILE A N   1 
ATOM   2530  C CA  . ILE A 1 320 ? 517.846 708.371 652.650 1.00 49.53  ? 320 ILE A CA  1 
ATOM   2531  C C   . ILE A 1 320 ? 517.819 707.657 653.995 1.00 61.38  ? 320 ILE A C   1 
ATOM   2532  O O   . ILE A 1 320 ? 517.585 706.446 654.062 1.00 63.28  ? 320 ILE A O   1 
ATOM   2533  C CB  . ILE A 1 320 ? 516.462 708.363 651.988 1.00 52.06  ? 320 ILE A CB  1 
ATOM   2534  C CG1 . ILE A 1 320 ? 516.464 709.248 650.740 1.00 58.48  ? 320 ILE A CG1 1 
ATOM   2535  C CG2 . ILE A 1 320 ? 515.402 708.836 652.966 1.00 56.11  ? 320 ILE A CG2 1 
ATOM   2536  C CD1 . ILE A 1 320 ? 516.593 708.477 649.444 1.00 56.81  ? 320 ILE A CD1 1 
ATOM   2537  N N   . GLN A 1 321 ? 518.062 708.406 655.067 1.00 58.62  ? 321 GLN A N   1 
ATOM   2538  C CA  . GLN A 1 321 ? 518.139 707.857 656.410 1.00 50.43  ? 321 GLN A CA  1 
ATOM   2539  C C   . GLN A 1 321 ? 517.070 708.490 657.288 1.00 53.05  ? 321 GLN A C   1 
ATOM   2540  O O   . GLN A 1 321 ? 516.650 709.628 657.061 1.00 55.18  ? 321 GLN A O   1 
ATOM   2541  C CB  . GLN A 1 321 ? 519.519 708.096 657.030 1.00 52.13  ? 321 GLN A CB  1 
ATOM   2542  C CG  . GLN A 1 321 ? 520.649 707.338 656.361 1.00 52.70  ? 321 GLN A CG  1 
ATOM   2543  C CD  . GLN A 1 321 ? 522.006 707.918 656.699 1.00 57.54  ? 321 GLN A CD  1 
ATOM   2544  O OE1 . GLN A 1 321 ? 522.108 709.045 657.180 1.00 57.38  ? 321 GLN A OE1 1 
ATOM   2545  N NE2 . GLN A 1 321 ? 523.056 707.146 656.460 1.00 59.49  ? 321 GLN A NE2 1 
ATOM   2546  N N   . ASP A 1 322 ? 516.642 707.744 658.300 1.00 52.12  ? 322 ASP A N   1 
ATOM   2547  C CA  . ASP A 1 322 ? 515.616 708.192 659.227 1.00 53.45  ? 322 ASP A CA  1 
ATOM   2548  C C   . ASP A 1 322 ? 516.257 708.727 660.500 1.00 50.65  ? 322 ASP A C   1 
ATOM   2549  O O   . ASP A 1 322 ? 517.229 708.158 661.004 1.00 48.80  ? 322 ASP A O   1 
ATOM   2550  C CB  . ASP A 1 322 ? 514.648 707.055 659.562 1.00 58.64  ? 322 ASP A CB  1 
ATOM   2551  C CG  . ASP A 1 322 ? 515.344 705.717 659.672 1.00 62.07  ? 322 ASP A CG  1 
ATOM   2552  O OD1 . ASP A 1 322 ? 516.574 705.669 659.461 1.00 61.51  ? 322 ASP A OD1 1 
ATOM   2553  O OD2 . ASP A 1 322 ? 514.662 704.712 659.962 1.00 55.29  ? 322 ASP A OD2 1 
ATOM   2554  N N   . VAL A 1 323 ? 515.704 709.829 661.012 1.00 44.11  ? 323 VAL A N   1 
ATOM   2555  C CA  . VAL A 1 323 ? 516.266 710.460 662.200 1.00 43.06  ? 323 VAL A CA  1 
ATOM   2556  C C   . VAL A 1 323 ? 516.054 709.574 663.421 1.00 42.13  ? 323 VAL A C   1 
ATOM   2557  O O   . VAL A 1 323 ? 515.210 708.668 663.439 1.00 45.71  ? 323 VAL A O   1 
ATOM   2558  C CB  . VAL A 1 323 ? 515.657 711.855 662.416 1.00 44.11  ? 323 VAL A CB  1 
ATOM   2559  C CG1 . VAL A 1 323 ? 515.771 712.680 661.150 1.00 49.12  ? 323 VAL A CG1 1 
ATOM   2560  C CG2 . VAL A 1 323 ? 514.207 711.740 662.843 1.00 38.49  ? 323 VAL A CG2 1 
ATOM   2561  N N   . TYR A 1 324 ? 516.839 709.841 664.462 1.00 44.68  ? 324 TYR A N   1 
ATOM   2562  C CA  . TYR A 1 324 ? 516.731 709.130 665.728 1.00 37.06  ? 324 TYR A CA  1 
ATOM   2563  C C   . TYR A 1 324 ? 515.681 709.803 666.600 1.00 33.22  ? 324 TYR A C   1 
ATOM   2564  O O   . TYR A 1 324 ? 515.904 710.909 667.105 1.00 31.37  ? 324 TYR A O   1 
ATOM   2565  C CB  . TYR A 1 324 ? 518.075 709.091 666.456 1.00 31.26  ? 324 TYR A CB  1 
ATOM   2566  C CG  . TYR A 1 324 ? 519.067 708.102 665.893 1.00 35.69  ? 324 TYR A CG  1 
ATOM   2567  C CD1 . TYR A 1 324 ? 518.931 706.743 666.137 1.00 33.17  ? 324 TYR A CD1 1 
ATOM   2568  C CD2 . TYR A 1 324 ? 520.144 708.525 665.129 1.00 39.83  ? 324 TYR A CD2 1 
ATOM   2569  C CE1 . TYR A 1 324 ? 519.835 705.834 665.629 1.00 34.03  ? 324 TYR A CE1 1 
ATOM   2570  C CE2 . TYR A 1 324 ? 521.053 707.623 664.619 1.00 44.55  ? 324 TYR A CE2 1 
ATOM   2571  C CZ  . TYR A 1 324 ? 520.895 706.279 664.872 1.00 45.59  ? 324 TYR A CZ  1 
ATOM   2572  O OH  . TYR A 1 324 ? 521.797 705.376 664.364 1.00 48.73  ? 324 TYR A OH  1 
ATOM   2573  N N   . VAL A 1 325 ? 514.542 709.141 666.774 1.00 27.64  ? 325 VAL A N   1 
ATOM   2574  C CA  . VAL A 1 325 ? 513.506 709.575 667.702 1.00 29.78  ? 325 VAL A CA  1 
ATOM   2575  C C   . VAL A 1 325 ? 513.587 708.684 668.933 1.00 44.10  ? 325 VAL A C   1 
ATOM   2576  O O   . VAL A 1 325 ? 513.514 707.453 668.824 1.00 48.69  ? 325 VAL A O   1 
ATOM   2577  C CB  . VAL A 1 325 ? 512.109 709.537 667.059 1.00 33.64  ? 325 VAL A CB  1 
ATOM   2578  C CG1 . VAL A 1 325 ? 511.864 708.210 666.356 1.00 40.97  ? 325 VAL A CG1 1 
ATOM   2579  C CG2 . VAL A 1 325 ? 511.038 709.800 668.103 1.00 39.40  ? 325 VAL A CG2 1 
ATOM   2580  N N   . LEU A 1 326 ? 513.763 709.300 670.097 1.00 40.16  ? 326 LEU A N   1 
ATOM   2581  C CA  . LEU A 1 326 ? 514.032 708.578 671.331 1.00 25.76  ? 326 LEU A CA  1 
ATOM   2582  C C   . LEU A 1 326 ? 512.993 708.934 672.381 1.00 34.43  ? 326 LEU A C   1 
ATOM   2583  O O   . LEU A 1 326 ? 512.528 710.073 672.456 1.00 40.16  ? 326 LEU A O   1 
ATOM   2584  C CB  . LEU A 1 326 ? 515.434 708.894 671.869 1.00 29.44  ? 326 LEU A CB  1 
ATOM   2585  C CG  . LEU A 1 326 ? 516.606 708.682 670.913 1.00 31.39  ? 326 LEU A CG  1 
ATOM   2586  C CD1 . LEU A 1 326 ? 517.862 709.326 671.472 1.00 30.61  ? 326 LEU A CD1 1 
ATOM   2587  C CD2 . LEU A 1 326 ? 516.834 707.200 670.654 1.00 29.43  ? 326 LEU A CD2 1 
ATOM   2588  N N   . SER A 1 327 ? 512.633 707.942 673.188 1.00 42.64  ? 327 SER A N   1 
ATOM   2589  C CA  . SER A 1 327 ? 511.788 708.142 674.350 1.00 39.26  ? 327 SER A CA  1 
ATOM   2590  C C   . SER A 1 327 ? 512.668 708.442 675.562 1.00 35.69  ? 327 SER A C   1 
ATOM   2591  O O   . SER A 1 327 ? 513.891 708.569 675.452 1.00 46.28  ? 327 SER A O   1 
ATOM   2592  C CB  . SER A 1 327 ? 510.903 706.914 674.574 1.00 38.17  ? 327 SER A CB  1 
ATOM   2593  O OG  . SER A 1 327 ? 511.686 705.738 674.682 1.00 35.90  ? 327 SER A OG  1 
ATOM   2594  N N   . GLU A 1 328 ? 512.049 708.556 676.735 1.00 43.17  ? 328 GLU A N   1 
ATOM   2595  C CA  . GLU A 1 328 ? 512.817 708.772 677.954 1.00 51.48  ? 328 GLU A CA  1 
ATOM   2596  C C   . GLU A 1 328 ? 513.450 707.490 678.477 1.00 52.22  ? 328 GLU A C   1 
ATOM   2597  O O   . GLU A 1 328 ? 514.315 707.558 679.357 1.00 52.09  ? 328 GLU A O   1 
ATOM   2598  C CB  . GLU A 1 328 ? 511.927 709.413 679.027 1.00 50.73  ? 328 GLU A CB  1 
ATOM   2599  C CG  . GLU A 1 328 ? 511.019 708.458 679.784 1.00 53.52  ? 328 GLU A CG  1 
ATOM   2600  C CD  . GLU A 1 328 ? 511.671 707.899 681.034 1.00 65.29  ? 328 GLU A CD  1 
ATOM   2601  O OE1 . GLU A 1 328 ? 512.363 708.662 681.738 1.00 61.58  ? 328 GLU A OE1 1 
ATOM   2602  O OE2 . GLU A 1 328 ? 511.485 706.696 681.314 1.00 68.32  ? 328 GLU A OE2 1 
ATOM   2603  N N   . GLN A 1 329 ? 513.049 706.332 677.958 1.00 51.66  ? 329 GLN A N   1 
ATOM   2604  C CA  . GLN A 1 329 ? 513.678 705.057 678.266 1.00 46.50  ? 329 GLN A CA  1 
ATOM   2605  C C   . GLN A 1 329 ? 514.787 704.702 677.287 1.00 47.34  ? 329 GLN A C   1 
ATOM   2606  O O   . GLN A 1 329 ? 515.347 703.605 677.375 1.00 56.53  ? 329 GLN A O   1 
ATOM   2607  C CB  . GLN A 1 329 ? 512.632 703.939 678.277 1.00 45.52  ? 329 GLN A CB  1 
ATOM   2608  C CG  . GLN A 1 329 ? 511.558 704.087 679.335 1.00 46.20  ? 329 GLN A CG  1 
ATOM   2609  C CD  . GLN A 1 329 ? 512.035 703.646 680.703 1.00 54.71  ? 329 GLN A CD  1 
ATOM   2610  O OE1 . GLN A 1 329 ? 512.177 702.451 680.965 1.00 55.41  ? 329 GLN A OE1 1 
ATOM   2611  N NE2 . GLN A 1 329 ? 512.281 704.606 681.583 1.00 59.81  ? 329 GLN A NE2 1 
ATOM   2612  N N   . GLN A 1 330 ? 515.112 705.597 676.361 1.00 33.61  ? 330 GLN A N   1 
ATOM   2613  C CA  . GLN A 1 330 ? 516.124 705.350 675.347 1.00 31.43  ? 330 GLN A CA  1 
ATOM   2614  C C   . GLN A 1 330 ? 517.170 706.448 675.397 1.00 38.20  ? 330 GLN A C   1 
ATOM   2615  O O   . GLN A 1 330 ? 516.906 707.559 675.866 1.00 36.27  ? 330 GLN A O   1 
ATOM   2616  C CB  . GLN A 1 330 ? 515.511 705.286 673.944 1.00 37.13  ? 330 GLN A CB  1 
ATOM   2617  C CG  . GLN A 1 330 ? 515.011 703.913 673.538 1.00 38.32  ? 330 GLN A CG  1 
ATOM   2618  C CD  . GLN A 1 330 ? 514.204 703.957 672.259 1.00 42.66  ? 330 GLN A CD  1 
ATOM   2619  O OE1 . GLN A 1 330 ? 513.657 704.998 671.895 1.00 39.39  ? 330 GLN A OE1 1 
ATOM   2620  N NE2 . GLN A 1 330 ? 514.131 702.829 671.565 1.00 46.42  ? 330 GLN A NE2 1 
ATOM   2621  N N   . GLY A 1 331 ? 518.364 706.130 674.907 1.00 39.93  ? 331 GLY A N   1 
ATOM   2622  C CA  . GLY A 1 331 ? 519.457 707.083 674.922 1.00 35.44  ? 331 GLY A CA  1 
ATOM   2623  C C   . GLY A 1 331 ? 520.484 706.744 673.866 1.00 40.72  ? 331 GLY A C   1 
ATOM   2624  O O   . GLY A 1 331 ? 520.535 705.624 673.349 1.00 43.67  ? 331 GLY A O   1 
ATOM   2625  N N   . LEU A 1 332 ? 521.309 707.739 673.553 1.00 35.94  ? 332 LEU A N   1 
ATOM   2626  C CA  . LEU A 1 332 ? 522.335 707.620 672.524 1.00 40.62  ? 332 LEU A CA  1 
ATOM   2627  C C   . LEU A 1 332 ? 523.681 708.012 673.113 1.00 43.61  ? 332 LEU A C   1 
ATOM   2628  O O   . LEU A 1 332 ? 523.841 709.132 673.610 1.00 49.31  ? 332 LEU A O   1 
ATOM   2629  C CB  . LEU A 1 332 ? 522.007 708.500 671.317 1.00 34.53  ? 332 LEU A CB  1 
ATOM   2630  C CG  . LEU A 1 332 ? 521.114 707.902 670.232 1.00 33.95  ? 332 LEU A CG  1 
ATOM   2631  C CD1 . LEU A 1 332 ? 520.807 708.940 669.171 1.00 46.60  ? 332 LEU A CD1 1 
ATOM   2632  C CD2 . LEU A 1 332 ? 521.783 706.694 669.608 1.00 32.08  ? 332 LEU A CD2 1 
ATOM   2633  N N   . LEU A 1 333 ? 524.643 707.099 673.052 1.00 37.29  ? 333 LEU A N   1 
ATOM   2634  C CA  . LEU A 1 333 ? 526.029 707.420 673.356 1.00 39.51  ? 333 LEU A CA  1 
ATOM   2635  C C   . LEU A 1 333 ? 526.744 707.747 672.055 1.00 36.01  ? 333 LEU A C   1 
ATOM   2636  O O   . LEU A 1 333 ? 526.725 706.953 671.110 1.00 30.75  ? 333 LEU A O   1 
ATOM   2637  C CB  . LEU A 1 333 ? 526.723 706.261 674.071 1.00 41.94  ? 333 LEU A CB  1 
ATOM   2638  C CG  . LEU A 1 333 ? 528.156 706.549 674.529 1.00 34.63  ? 333 LEU A CG  1 
ATOM   2639  C CD1 . LEU A 1 333 ? 528.162 707.342 675.825 1.00 28.67  ? 333 LEU A CD1 1 
ATOM   2640  C CD2 . LEU A 1 333 ? 528.945 705.261 674.678 1.00 35.56  ? 333 LEU A CD2 1 
ATOM   2641  N N   . LEU A 1 334 ? 527.365 708.922 672.002 1.00 40.75  ? 334 LEU A N   1 
ATOM   2642  C CA  . LEU A 1 334 ? 527.950 709.409 670.764 1.00 35.18  ? 334 LEU A CA  1 
ATOM   2643  C C   . LEU A 1 334 ? 529.129 710.314 671.081 1.00 42.87  ? 334 LEU A C   1 
ATOM   2644  O O   . LEU A 1 334 ? 529.093 711.100 672.031 1.00 53.86  ? 334 LEU A O   1 
ATOM   2645  C CB  . LEU A 1 334 ? 526.891 710.128 669.920 1.00 44.92  ? 334 LEU A CB  1 
ATOM   2646  C CG  . LEU A 1 334 ? 525.987 711.128 670.647 1.00 39.72  ? 334 LEU A CG  1 
ATOM   2647  C CD1 . LEU A 1 334 ? 526.577 712.519 670.652 1.00 42.33  ? 334 LEU A CD1 1 
ATOM   2648  C CD2 . LEU A 1 334 ? 524.598 711.135 670.038 1.00 48.72  ? 334 LEU A CD2 1 
ATOM   2649  N N   . ARG A 1 335 ? 530.179 710.190 670.274 1.00 34.19  ? 335 ARG A N   1 
ATOM   2650  C CA  . ARG A 1 335 ? 531.431 710.896 670.489 1.00 39.45  ? 335 ARG A CA  1 
ATOM   2651  C C   . ARG A 1 335 ? 531.630 711.963 669.419 1.00 34.35  ? 335 ARG A C   1 
ATOM   2652  O O   . ARG A 1 335 ? 531.206 711.805 668.272 1.00 48.29  ? 335 ARG A O   1 
ATOM   2653  C CB  . ARG A 1 335 ? 532.620 709.931 670.470 1.00 40.74  ? 335 ARG A CB  1 
ATOM   2654  C CG  . ARG A 1 335 ? 532.719 709.105 669.199 1.00 32.60  ? 335 ARG A CG  1 
ATOM   2655  C CD  . ARG A 1 335 ? 533.800 708.046 669.306 1.00 37.41  ? 335 ARG A CD  1 
ATOM   2656  N NE  . ARG A 1 335 ? 535.128 708.586 669.048 1.00 46.01  ? 335 ARG A NE  1 
ATOM   2657  C CZ  . ARG A 1 335 ? 535.797 708.415 667.917 1.00 53.23  ? 335 ARG A CZ  1 
ATOM   2658  N NH1 . ARG A 1 335 ? 535.290 707.722 666.909 1.00 44.95  ? 335 ARG A NH1 1 
ATOM   2659  N NH2 . ARG A 1 335 ? 537.007 708.955 667.790 1.00 49.67  ? 335 ARG A NH2 1 
ATOM   2660  N N   . ALA A 1 336 ? 532.277 713.053 669.814 1.00 34.00  ? 336 ALA A N   1 
ATOM   2661  C CA  . ALA A 1 336 ? 532.629 714.098 668.875 1.00 34.50  ? 336 ALA A CA  1 
ATOM   2662  C C   . ALA A 1 336 ? 533.852 713.694 668.058 1.00 39.27  ? 336 ALA A C   1 
ATOM   2663  O O   . ALA A 1 336 ? 534.631 712.820 668.443 1.00 46.41  ? 336 ALA A O   1 
ATOM   2664  C CB  . ALA A 1 336 ? 532.899 715.412 669.605 1.00 33.71  ? 336 ALA A CB  1 
ATOM   2665  N N   . LEU A 1 337 ? 534.009 714.346 666.906 1.00 42.21  ? 337 LEU A N   1 
ATOM   2666  C CA  . LEU A 1 337 ? 535.182 714.171 666.066 1.00 42.59  ? 337 LEU A CA  1 
ATOM   2667  C C   . LEU A 1 337 ? 535.930 715.467 665.802 1.00 47.18  ? 337 LEU A C   1 
ATOM   2668  O O   . LEU A 1 337 ? 537.063 715.417 665.313 1.00 52.29  ? 337 LEU A O   1 
ATOM   2669  C CB  . LEU A 1 337 ? 534.792 713.542 664.718 1.00 37.72  ? 337 LEU A CB  1 
ATOM   2670  C CG  . LEU A 1 337 ? 534.278 712.104 664.773 1.00 38.67  ? 337 LEU A CG  1 
ATOM   2671  C CD1 . LEU A 1 337 ? 533.675 711.697 663.441 1.00 43.68  ? 337 LEU A CD1 1 
ATOM   2672  C CD2 . LEU A 1 337 ? 535.394 711.154 665.168 1.00 38.90  ? 337 LEU A CD2 1 
ATOM   2673  N N   . GLN A 1 338 ? 535.335 716.611 666.106 1.00 48.85  ? 338 GLN A N   1 
ATOM   2674  C CA  . GLN A 1 338 ? 535.970 717.916 666.018 1.00 45.75  ? 338 GLN A CA  1 
ATOM   2675  C C   . GLN A 1 338 ? 535.395 718.785 667.122 1.00 45.45  ? 338 GLN A C   1 
ATOM   2676  O O   . GLN A 1 338 ? 534.295 718.517 667.619 1.00 50.83  ? 338 GLN A O   1 
ATOM   2677  C CB  . GLN A 1 338 ? 535.730 718.576 664.651 1.00 49.17  ? 338 GLN A CB  1 
ATOM   2678  C CG  . GLN A 1 338 ? 536.704 718.158 663.563 1.00 46.96  ? 338 GLN A CG  1 
ATOM   2679  C CD  . GLN A 1 338 ? 536.141 717.083 662.659 1.00 51.54  ? 338 GLN A CD  1 
ATOM   2680  O OE1 . GLN A 1 338 ? 535.230 717.333 661.870 1.00 50.18  ? 338 GLN A OE1 1 
ATOM   2681  N NE2 . GLN A 1 338 ? 536.685 715.877 662.765 1.00 50.76  ? 338 GLN A NE2 1 
ATOM   2682  N N   . PRO A 1 339 ? 536.120 719.819 667.544 1.00 50.15  ? 339 PRO A N   1 
ATOM   2683  C CA  . PRO A 1 339 ? 535.547 720.768 668.510 1.00 56.98  ? 339 PRO A CA  1 
ATOM   2684  C C   . PRO A 1 339 ? 534.312 721.438 667.928 1.00 62.88  ? 339 PRO A C   1 
ATOM   2685  O O   . PRO A 1 339 ? 534.380 722.130 666.911 1.00 65.63  ? 339 PRO A O   1 
ATOM   2686  C CB  . PRO A 1 339 ? 536.685 721.766 668.745 1.00 59.72  ? 339 PRO A CB  1 
ATOM   2687  C CG  . PRO A 1 339 ? 537.924 721.026 668.371 1.00 61.50  ? 339 PRO A CG  1 
ATOM   2688  C CD  . PRO A 1 339 ? 537.530 720.118 667.247 1.00 55.37  ? 339 PRO A CD  1 
ATOM   2689  N N   . LEU A 1 340 ? 533.173 721.227 668.585 1.00 72.98  ? 340 LEU A N   1 
ATOM   2690  C CA  . LEU A 1 340 ? 531.887 721.657 668.058 1.00 72.60  ? 340 LEU A CA  1 
ATOM   2691  C C   . LEU A 1 340 ? 531.112 722.437 669.108 1.00 78.62  ? 340 LEU A C   1 
ATOM   2692  O O   . LEU A 1 340 ? 531.272 722.224 670.313 1.00 77.77  ? 340 LEU A O   1 
ATOM   2693  C CB  . LEU A 1 340 ? 531.049 720.459 667.586 1.00 69.74  ? 340 LEU A CB  1 
ATOM   2694  C CG  . LEU A 1 340 ? 530.822 719.333 668.596 1.00 69.82  ? 340 LEU A CG  1 
ATOM   2695  C CD1 . LEU A 1 340 ? 529.458 719.452 669.256 1.00 74.51  ? 340 LEU A CD1 1 
ATOM   2696  C CD2 . LEU A 1 340 ? 530.967 717.986 667.918 1.00 68.02  ? 340 LEU A CD2 1 
ATOM   2697  N N   . GLU A 1 341 ? 530.268 723.348 668.630 1.00 117.07 ? 341 GLU A N   1 
ATOM   2698  C CA  . GLU A 1 341 ? 529.356 724.113 669.463 1.00 118.48 ? 341 GLU A CA  1 
ATOM   2699  C C   . GLU A 1 341 ? 527.931 723.889 668.975 1.00 121.44 ? 341 GLU A C   1 
ATOM   2700  O O   . GLU A 1 341 ? 527.670 723.910 667.768 1.00 118.63 ? 341 GLU A O   1 
ATOM   2701  C CB  . GLU A 1 341 ? 529.695 725.607 669.429 1.00 118.21 ? 341 GLU A CB  1 
ATOM   2702  C CG  . GLU A 1 341 ? 531.163 725.918 669.646 1.00 117.01 ? 341 GLU A CG  1 
ATOM   2703  C CD  . GLU A 1 341 ? 531.625 725.602 671.053 1.00 120.34 ? 341 GLU A CD  1 
ATOM   2704  O OE1 . GLU A 1 341 ? 530.800 725.700 671.986 1.00 121.33 ? 341 GLU A OE1 1 
ATOM   2705  O OE2 . GLU A 1 341 ? 532.812 725.258 671.228 1.00 120.63 ? 341 GLU A OE2 1 
ATOM   2706  N N   . GLU A 1 342 ? 527.013 723.675 669.915 1.00 146.09 ? 342 GLU A N   1 
ATOM   2707  C CA  . GLU A 1 342 ? 525.618 723.419 669.569 1.00 146.63 ? 342 GLU A CA  1 
ATOM   2708  C C   . GLU A 1 342 ? 524.735 724.070 670.624 1.00 147.75 ? 342 GLU A C   1 
ATOM   2709  O O   . GLU A 1 342 ? 524.671 723.597 671.764 1.00 145.89 ? 342 GLU A O   1 
ATOM   2710  C CB  . GLU A 1 342 ? 525.341 721.920 669.463 1.00 145.62 ? 342 GLU A CB  1 
ATOM   2711  C CG  . GLU A 1 342 ? 526.021 721.072 670.524 1.00 145.20 ? 342 GLU A CG  1 
ATOM   2712  C CD  . GLU A 1 342 ? 525.880 719.587 670.257 1.00 144.77 ? 342 GLU A CD  1 
ATOM   2713  O OE1 . GLU A 1 342 ? 525.418 719.222 669.156 1.00 144.46 ? 342 GLU A OE1 1 
ATOM   2714  O OE2 . GLU A 1 342 ? 526.229 718.787 671.149 1.00 143.70 ? 342 GLU A OE2 1 
ATOM   2715  N N   . GLY A 1 343 ? 524.066 725.155 670.246 1.00 177.33 ? 343 GLY A N   1 
ATOM   2716  C CA  . GLY A 1 343 ? 523.174 725.851 671.151 1.00 178.32 ? 343 GLY A CA  1 
ATOM   2717  C C   . GLY A 1 343 ? 521.732 725.402 671.037 1.00 179.09 ? 343 GLY A C   1 
ATOM   2718  O O   . GLY A 1 343 ? 520.864 726.186 670.641 1.00 178.12 ? 343 GLY A O   1 
ATOM   2719  N N   . GLU A 1 344 ? 521.462 724.137 671.372 1.00 188.61 ? 344 GLU A N   1 
ATOM   2720  C CA  . GLU A 1 344 ? 520.090 723.640 671.344 1.00 187.90 ? 344 GLU A CA  1 
ATOM   2721  C C   . GLU A 1 344 ? 519.216 724.397 672.335 1.00 188.52 ? 344 GLU A C   1 
ATOM   2722  O O   . GLU A 1 344 ? 518.090 724.795 672.014 1.00 188.08 ? 344 GLU A O   1 
ATOM   2723  C CB  . GLU A 1 344 ? 520.067 722.139 671.640 1.00 187.73 ? 344 GLU A CB  1 
ATOM   2724  C CG  . GLU A 1 344 ? 520.496 721.267 670.472 1.00 187.55 ? 344 GLU A CG  1 
ATOM   2725  C CD  . GLU A 1 344 ? 521.990 721.017 670.448 1.00 187.31 ? 344 GLU A CD  1 
ATOM   2726  O OE1 . GLU A 1 344 ? 522.683 721.453 671.391 1.00 187.50 ? 344 GLU A OE1 1 
ATOM   2727  O OE2 . GLU A 1 344 ? 522.470 720.381 669.487 1.00 186.66 ? 344 GLU A OE2 1 
ATOM   2728  N N   . ASP A 1 345 ? 519.717 724.603 673.547 1.00 205.11 ? 345 ASP A N   1 
ATOM   2729  C CA  . ASP A 1 345 ? 519.051 725.409 674.553 1.00 205.30 ? 345 ASP A CA  1 
ATOM   2730  C C   . ASP A 1 345 ? 519.637 726.820 674.537 1.00 205.57 ? 345 ASP A C   1 
ATOM   2731  O O   . ASP A 1 345 ? 520.408 727.188 673.645 1.00 205.45 ? 345 ASP A O   1 
ATOM   2732  C CB  . ASP A 1 345 ? 519.171 724.745 675.925 1.00 204.92 ? 345 ASP A CB  1 
ATOM   2733  C CG  . ASP A 1 345 ? 520.555 724.185 676.181 1.00 204.80 ? 345 ASP A CG  1 
ATOM   2734  O OD1 . ASP A 1 345 ? 521.414 724.278 675.278 1.00 204.59 ? 345 ASP A OD1 1 
ATOM   2735  O OD2 . ASP A 1 345 ? 520.782 723.644 677.285 1.00 205.01 ? 345 ASP A OD2 1 
ATOM   2736  N N   . GLU A 1 346 ? 519.259 727.629 675.532 1.00 214.54 ? 346 GLU A N   1 
ATOM   2737  C CA  . GLU A 1 346 ? 519.788 728.985 675.616 1.00 214.48 ? 346 GLU A CA  1 
ATOM   2738  C C   . GLU A 1 346 ? 521.297 728.983 675.823 1.00 214.08 ? 346 GLU A C   1 
ATOM   2739  O O   . GLU A 1 346 ? 522.017 729.784 675.217 1.00 214.03 ? 346 GLU A O   1 
ATOM   2740  C CB  . GLU A 1 346 ? 519.092 729.753 676.740 1.00 214.41 ? 346 GLU A CB  1 
ATOM   2741  C CG  . GLU A 1 346 ? 519.503 731.213 676.839 1.00 214.36 ? 346 GLU A CG  1 
ATOM   2742  C CD  . GLU A 1 346 ? 518.931 732.057 675.716 1.00 214.29 ? 346 GLU A CD  1 
ATOM   2743  O OE1 . GLU A 1 346 ? 517.839 731.721 675.213 1.00 214.47 ? 346 GLU A OE1 1 
ATOM   2744  O OE2 . GLU A 1 346 ? 519.574 733.059 675.337 1.00 214.32 ? 346 GLU A OE2 1 
ATOM   2745  N N   . GLU A 1 347 ? 521.794 728.087 676.671 1.00 196.38 ? 347 GLU A N   1 
ATOM   2746  C CA  . GLU A 1 347 ? 523.224 727.991 676.909 1.00 195.43 ? 347 GLU A CA  1 
ATOM   2747  C C   . GLU A 1 347 ? 523.905 727.241 675.766 1.00 194.74 ? 347 GLU A C   1 
ATOM   2748  O O   . GLU A 1 347 ? 523.263 726.596 674.933 1.00 194.32 ? 347 GLU A O   1 
ATOM   2749  C CB  . GLU A 1 347 ? 523.501 727.300 678.244 1.00 194.78 ? 347 GLU A CB  1 
ATOM   2750  C CG  . GLU A 1 347 ? 522.967 725.881 678.343 1.00 195.20 ? 347 GLU A CG  1 
ATOM   2751  C CD  . GLU A 1 347 ? 523.999 724.839 677.959 1.00 194.98 ? 347 GLU A CD  1 
ATOM   2752  O OE1 . GLU A 1 347 ? 525.209 725.157 677.994 1.00 194.33 ? 347 GLU A OE1 1 
ATOM   2753  O OE2 . GLU A 1 347 ? 523.607 723.702 677.622 1.00 195.37 ? 347 GLU A OE2 1 
ATOM   2754  N N   . LYS A 1 348 ? 525.231 727.332 675.734 1.00 161.44 ? 348 LYS A N   1 
ATOM   2755  C CA  . LYS A 1 348 ? 526.046 726.679 674.718 1.00 159.85 ? 348 LYS A CA  1 
ATOM   2756  C C   . LYS A 1 348 ? 526.904 725.606 675.370 1.00 158.83 ? 348 LYS A C   1 
ATOM   2757  O O   . LYS A 1 348 ? 527.593 725.873 676.361 1.00 158.18 ? 348 LYS A O   1 
ATOM   2758  C CB  . LYS A 1 348 ? 526.928 727.692 673.987 1.00 158.17 ? 348 LYS A CB  1 
ATOM   2759  C CG  . LYS A 1 348 ? 527.854 727.071 672.954 1.00 156.67 ? 348 LYS A CG  1 
ATOM   2760  C CD  . LYS A 1 348 ? 527.068 726.484 671.795 1.00 157.12 ? 348 LYS A CD  1 
ATOM   2761  C CE  . LYS A 1 348 ? 526.473 727.574 670.921 1.00 156.96 ? 348 LYS A CE  1 
ATOM   2762  N NZ  . LYS A 1 348 ? 527.520 728.303 670.154 1.00 157.10 ? 348 LYS A NZ  1 
ATOM   2763  N N   . VAL A 1 349 ? 526.865 724.399 674.812 1.00 132.00 ? 349 VAL A N   1 
ATOM   2764  C CA  . VAL A 1 349 ? 527.646 723.270 675.300 1.00 129.03 ? 349 VAL A CA  1 
ATOM   2765  C C   . VAL A 1 349 ? 528.775 723.007 674.313 1.00 126.20 ? 349 VAL A C   1 
ATOM   2766  O O   . VAL A 1 349 ? 528.546 722.921 673.100 1.00 126.56 ? 349 VAL A O   1 
ATOM   2767  C CB  . VAL A 1 349 ? 526.769 722.020 675.506 1.00 127.70 ? 349 VAL A CB  1 
ATOM   2768  C CG1 . VAL A 1 349 ? 525.995 721.674 674.239 1.00 126.98 ? 349 VAL A CG1 1 
ATOM   2769  C CG2 . VAL A 1 349 ? 527.618 720.844 675.960 1.00 125.24 ? 349 VAL A CG2 1 
ATOM   2770  N N   . SER A 1 350 ? 529.996 722.912 674.829 1.00 99.00  ? 350 SER A N   1 
ATOM   2771  C CA  . SER A 1 350 ? 531.185 722.711 674.013 1.00 95.96  ? 350 SER A CA  1 
ATOM   2772  C C   . SER A 1 350 ? 531.773 721.333 674.284 1.00 94.40  ? 350 SER A C   1 
ATOM   2773  O O   . SER A 1 350 ? 531.789 720.867 675.427 1.00 98.09  ? 350 SER A O   1 
ATOM   2774  C CB  . SER A 1 350 ? 532.231 723.790 674.294 1.00 96.85  ? 350 SER A CB  1 
ATOM   2775  O OG  . SER A 1 350 ? 531.683 725.086 674.115 1.00 98.73  ? 350 SER A OG  1 
ATOM   2776  N N   . HIS A 1 351 ? 532.258 720.689 673.226 1.00 65.24  ? 351 HIS A N   1 
ATOM   2777  C CA  . HIS A 1 351 ? 532.840 719.361 673.330 1.00 65.11  ? 351 HIS A CA  1 
ATOM   2778  C C   . HIS A 1 351 ? 534.183 719.343 672.622 1.00 67.36  ? 351 HIS A C   1 
ATOM   2779  O O   . HIS A 1 351 ? 534.363 720.011 671.598 1.00 72.49  ? 351 HIS A O   1 
ATOM   2780  C CB  . HIS A 1 351 ? 531.918 718.296 672.723 1.00 62.90  ? 351 HIS A CB  1 
ATOM   2781  C CG  . HIS A 1 351 ? 530.619 718.142 673.449 1.00 63.64  ? 351 HIS A CG  1 
ATOM   2782  N ND1 . HIS A 1 351 ? 530.486 717.364 674.578 1.00 65.39  ? 351 HIS A ND1 1 
ATOM   2783  C CD2 . HIS A 1 351 ? 529.394 718.666 673.206 1.00 65.91  ? 351 HIS A CD2 1 
ATOM   2784  C CE1 . HIS A 1 351 ? 529.235 717.416 675.001 1.00 64.40  ? 351 HIS A CE1 1 
ATOM   2785  N NE2 . HIS A 1 351 ? 528.552 718.196 674.186 1.00 66.04  ? 351 HIS A NE2 1 
ATOM   2786  N N   . GLN A 1 352 ? 535.124 718.583 673.172 1.00 58.47  ? 352 GLN A N   1 
ATOM   2787  C CA  . GLN A 1 352 ? 536.429 718.433 672.552 1.00 54.29  ? 352 GLN A CA  1 
ATOM   2788  C C   . GLN A 1 352 ? 536.392 717.293 671.537 1.00 54.37  ? 352 GLN A C   1 
ATOM   2789  O O   . GLN A 1 352 ? 535.378 716.613 671.360 1.00 62.29  ? 352 GLN A O   1 
ATOM   2790  C CB  . GLN A 1 352 ? 537.499 718.212 673.617 1.00 55.74  ? 352 GLN A CB  1 
ATOM   2791  C CG  . GLN A 1 352 ? 537.745 719.431 674.491 1.00 56.22  ? 352 GLN A CG  1 
ATOM   2792  C CD  . GLN A 1 352 ? 538.795 719.187 675.555 1.00 65.97  ? 352 GLN A CD  1 
ATOM   2793  O OE1 . GLN A 1 352 ? 539.045 718.048 675.947 1.00 67.25  ? 352 GLN A OE1 1 
ATOM   2794  N NE2 . GLN A 1 352 ? 539.413 720.260 676.032 1.00 64.29  ? 352 GLN A NE2 1 
ATOM   2795  N N   . ALA A 1 353 ? 537.521 717.074 670.860 1.00 42.16  ? 353 ALA A N   1 
ATOM   2796  C CA  . ALA A 1 353 ? 537.570 716.154 669.730 1.00 50.61  ? 353 ALA A CA  1 
ATOM   2797  C C   . ALA A 1 353 ? 537.375 714.694 670.124 1.00 50.14  ? 353 ALA A C   1 
ATOM   2798  O O   . ALA A 1 353 ? 537.181 713.857 669.236 1.00 48.28  ? 353 ALA A O   1 
ATOM   2799  C CB  . ALA A 1 353 ? 538.896 716.312 668.988 1.00 52.18  ? 353 ALA A CB  1 
ATOM   2800  N N   . GLY A 1 354 ? 537.429 714.363 671.410 1.00 49.34  ? 354 GLY A N   1 
ATOM   2801  C CA  . GLY A 1 354 ? 537.254 712.986 671.827 1.00 50.70  ? 354 GLY A CA  1 
ATOM   2802  C C   . GLY A 1 354 ? 536.188 712.802 672.886 1.00 51.25  ? 354 GLY A C   1 
ATOM   2803  O O   . GLY A 1 354 ? 535.996 711.698 673.400 1.00 51.50  ? 354 GLY A O   1 
ATOM   2804  N N   . ASP A 1 355 ? 535.490 713.884 673.221 1.00 48.78  ? 355 ASP A N   1 
ATOM   2805  C CA  . ASP A 1 355 ? 534.522 713.852 674.308 1.00 50.15  ? 355 ASP A CA  1 
ATOM   2806  C C   . ASP A 1 355 ? 533.320 712.988 673.948 1.00 50.15  ? 355 ASP A C   1 
ATOM   2807  O O   . ASP A 1 355 ? 532.680 713.192 672.913 1.00 54.27  ? 355 ASP A O   1 
ATOM   2808  C CB  . ASP A 1 355 ? 534.065 715.268 674.645 1.00 49.35  ? 355 ASP A CB  1 
ATOM   2809  C CG  . ASP A 1 355 ? 535.000 715.967 675.608 1.00 62.64  ? 355 ASP A CG  1 
ATOM   2810  O OD1 . ASP A 1 355 ? 535.778 715.272 676.292 1.00 64.94  ? 355 ASP A OD1 1 
ATOM   2811  O OD2 . ASP A 1 355 ? 534.959 717.215 675.680 1.00 66.50  ? 355 ASP A OD2 1 
ATOM   2812  N N   . HIS A 1 356 ? 533.023 712.013 674.802 1.00 51.31  ? 356 HIS A N   1 
ATOM   2813  C CA  . HIS A 1 356 ? 531.775 711.273 674.730 1.00 41.59  ? 356 HIS A CA  1 
ATOM   2814  C C   . HIS A 1 356 ? 530.720 711.957 675.590 1.00 48.72  ? 356 HIS A C   1 
ATOM   2815  O O   . HIS A 1 356 ? 531.030 712.553 676.624 1.00 54.47  ? 356 HIS A O   1 
ATOM   2816  C CB  . HIS A 1 356 ? 531.962 709.831 675.206 1.00 42.98  ? 356 HIS A CB  1 
ATOM   2817  C CG  . HIS A 1 356 ? 532.781 708.986 674.284 1.00 42.87  ? 356 HIS A CG  1 
ATOM   2818  N ND1 . HIS A 1 356 ? 534.096 709.262 673.989 1.00 48.15  ? 356 HIS A ND1 1 
ATOM   2819  C CD2 . HIS A 1 356 ? 532.470 707.857 673.603 1.00 45.18  ? 356 HIS A CD2 1 
ATOM   2820  C CE1 . HIS A 1 356 ? 534.562 708.345 673.159 1.00 48.15  ? 356 HIS A CE1 1 
ATOM   2821  N NE2 . HIS A 1 356 ? 533.597 707.480 672.910 1.00 53.19  ? 356 HIS A NE2 1 
ATOM   2822  N N   . TRP A 1 357 ? 529.466 711.860 675.158 1.00 36.92  ? 357 TRP A N   1 
ATOM   2823  C CA  . TRP A 1 357 ? 528.356 712.295 675.993 1.00 41.51  ? 357 TRP A CA  1 
ATOM   2824  C C   . TRP A 1 357 ? 527.097 711.572 675.545 1.00 42.67  ? 357 TRP A C   1 
ATOM   2825  O O   . TRP A 1 357 ? 527.034 711.013 674.448 1.00 47.30  ? 357 TRP A O   1 
ATOM   2826  C CB  . TRP A 1 357 ? 528.161 713.818 675.959 1.00 42.57  ? 357 TRP A CB  1 
ATOM   2827  C CG  . TRP A 1 357 ? 527.667 714.378 674.662 1.00 45.46  ? 357 TRP A CG  1 
ATOM   2828  C CD1 . TRP A 1 357 ? 526.389 714.754 674.367 1.00 48.20  ? 357 TRP A CD1 1 
ATOM   2829  C CD2 . TRP A 1 357 ? 528.447 714.668 673.497 1.00 44.52  ? 357 TRP A CD2 1 
ATOM   2830  N NE1 . TRP A 1 357 ? 526.321 715.240 673.087 1.00 49.07  ? 357 TRP A NE1 1 
ATOM   2831  C CE2 . TRP A 1 357 ? 527.572 715.200 672.531 1.00 46.88  ? 357 TRP A CE2 1 
ATOM   2832  C CE3 . TRP A 1 357 ? 529.799 714.523 673.174 1.00 48.53  ? 357 TRP A CE3 1 
ATOM   2833  C CZ2 . TRP A 1 357 ? 528.005 715.588 671.265 1.00 48.13  ? 357 TRP A CZ2 1 
ATOM   2834  C CZ3 . TRP A 1 357 ? 530.225 714.905 671.918 1.00 49.36  ? 357 TRP A CZ3 1 
ATOM   2835  C CH2 . TRP A 1 357 ? 529.331 715.429 670.979 1.00 46.01  ? 357 TRP A CH2 1 
ATOM   2836  N N   . LEU A 1 358 ? 526.095 711.589 676.418 1.00 38.58  ? 358 LEU A N   1 
ATOM   2837  C CA  . LEU A 1 358 ? 524.877 710.809 676.247 1.00 36.93  ? 358 LEU A CA  1 
ATOM   2838  C C   . LEU A 1 358 ? 523.715 711.726 675.897 1.00 38.48  ? 358 LEU A C   1 
ATOM   2839  O O   . LEU A 1 358 ? 523.495 712.741 676.565 1.00 40.80  ? 358 LEU A O   1 
ATOM   2840  C CB  . LEU A 1 358 ? 524.558 710.018 677.517 1.00 45.60  ? 358 LEU A CB  1 
ATOM   2841  C CG  . LEU A 1 358 ? 523.626 708.820 677.354 1.00 39.81  ? 358 LEU A CG  1 
ATOM   2842  C CD1 . LEU A 1 358 ? 524.361 707.647 676.734 1.00 38.79  ? 358 LEU A CD1 1 
ATOM   2843  C CD2 . LEU A 1 358 ? 523.031 708.435 678.694 1.00 32.76  ? 358 LEU A CD2 1 
ATOM   2844  N N   . ILE A 1 359 ? 522.980 711.365 674.850 1.00 47.75  ? 359 ILE A N   1 
ATOM   2845  C CA  . ILE A 1 359 ? 521.759 712.057 674.460 1.00 44.67  ? 359 ILE A CA  1 
ATOM   2846  C C   . ILE A 1 359 ? 520.585 711.210 674.928 1.00 45.58  ? 359 ILE A C   1 
ATOM   2847  O O   . ILE A 1 359 ? 520.498 710.020 674.600 1.00 43.27  ? 359 ILE A O   1 
ATOM   2848  C CB  . ILE A 1 359 ? 521.710 712.296 672.943 1.00 39.29  ? 359 ILE A CB  1 
ATOM   2849  C CG1 . ILE A 1 359 ? 522.672 713.420 672.556 1.00 45.79  ? 359 ILE A CG1 1 
ATOM   2850  C CG2 . ILE A 1 359 ? 520.299 712.629 672.496 1.00 42.42  ? 359 ILE A CG2 1 
ATOM   2851  C CD1 . ILE A 1 359 ? 522.348 714.745 673.205 1.00 47.37  ? 359 ILE A CD1 1 
ATOM   2852  N N   . ARG A 1 360 ? 519.679 711.817 675.693 1.00 46.48  ? 360 ARG A N   1 
ATOM   2853  C CA  . ARG A 1 360 ? 518.564 711.096 676.289 1.00 49.57  ? 360 ARG A CA  1 
ATOM   2854  C C   . ARG A 1 360 ? 517.333 711.989 676.304 1.00 53.64  ? 360 ARG A C   1 
ATOM   2855  O O   . ARG A 1 360 ? 517.426 713.215 676.207 1.00 50.18  ? 360 ARG A O   1 
ATOM   2856  C CB  . ARG A 1 360 ? 518.893 710.632 677.718 1.00 50.08  ? 360 ARG A CB  1 
ATOM   2857  C CG  . ARG A 1 360 ? 517.942 709.583 678.274 1.00 49.43  ? 360 ARG A CG  1 
ATOM   2858  C CD  . ARG A 1 360 ? 517.924 709.592 679.792 1.00 41.14  ? 360 ARG A CD  1 
ATOM   2859  N NE  . ARG A 1 360 ? 517.186 708.455 680.327 1.00 46.78  ? 360 ARG A NE  1 
ATOM   2860  C CZ  . ARG A 1 360 ? 516.928 708.268 681.614 1.00 52.68  ? 360 ARG A CZ  1 
ATOM   2861  N NH1 . ARG A 1 360 ? 517.328 709.133 682.532 1.00 50.58  ? 360 ARG A NH1 1 
ATOM   2862  N NH2 . ARG A 1 360 ? 516.250 707.187 681.990 1.00 50.44  ? 360 ARG A NH2 1 
ATOM   2863  N N   . GLY A 1 361 ? 516.170 711.353 676.422 1.00 50.04  ? 361 GLY A N   1 
ATOM   2864  C CA  . GLY A 1 361 ? 514.927 712.056 676.616 1.00 43.43  ? 361 GLY A CA  1 
ATOM   2865  C C   . GLY A 1 361 ? 514.005 711.949 675.421 1.00 46.85  ? 361 GLY A C   1 
ATOM   2866  O O   . GLY A 1 361 ? 514.385 711.454 674.355 1.00 56.12  ? 361 GLY A O   1 
ATOM   2867  N N   . PRO A 1 362 ? 512.767 712.412 675.578 1.00 47.16  ? 362 PRO A N   1 
ATOM   2868  C CA  . PRO A 1 362 ? 511.853 712.451 674.433 1.00 46.72  ? 362 PRO A CA  1 
ATOM   2869  C C   . PRO A 1 362 ? 512.236 713.556 673.465 1.00 51.77  ? 362 PRO A C   1 
ATOM   2870  O O   . PRO A 1 362 ? 511.972 714.735 673.716 1.00 55.03  ? 362 PRO A O   1 
ATOM   2871  C CB  . PRO A 1 362 ? 510.487 712.704 675.082 1.00 45.21  ? 362 PRO A CB  1 
ATOM   2872  C CG  . PRO A 1 362 ? 510.810 713.426 676.347 1.00 48.74  ? 362 PRO A CG  1 
ATOM   2873  C CD  . PRO A 1 362 ? 512.136 712.895 676.818 1.00 48.42  ? 362 PRO A CD  1 
ATOM   2874  N N   . LEU A 1 363 ? 512.847 713.177 672.348 1.00 42.50  ? 363 LEU A N   1 
ATOM   2875  C CA  . LEU A 1 363 ? 513.354 714.143 671.384 1.00 44.95  ? 363 LEU A CA  1 
ATOM   2876  C C   . LEU A 1 363 ? 513.739 713.408 670.111 1.00 53.48  ? 363 LEU A C   1 
ATOM   2877  O O   . LEU A 1 363 ? 513.998 712.201 670.123 1.00 55.95  ? 363 LEU A O   1 
ATOM   2878  C CB  . LEU A 1 363 ? 514.549 714.929 671.945 1.00 45.30  ? 363 LEU A CB  1 
ATOM   2879  C CG  . LEU A 1 363 ? 515.715 714.168 672.589 1.00 50.56  ? 363 LEU A CG  1 
ATOM   2880  C CD1 . LEU A 1 363 ? 516.698 713.614 671.563 1.00 42.66  ? 363 LEU A CD1 1 
ATOM   2881  C CD2 . LEU A 1 363 ? 516.436 715.057 673.590 1.00 50.98  ? 363 LEU A CD2 1 
ATOM   2882  N N   . GLU A 1 364 ? 513.780 714.155 669.014 1.00 57.01  ? 364 GLU A N   1 
ATOM   2883  C CA  . GLU A 1 364 ? 514.239 713.651 667.729 1.00 46.33  ? 364 GLU A CA  1 
ATOM   2884  C C   . GLU A 1 364 ? 515.645 714.170 667.478 1.00 50.38  ? 364 GLU A C   1 
ATOM   2885  O O   . GLU A 1 364 ? 515.882 715.382 667.525 1.00 52.87  ? 364 GLU A O   1 
ATOM   2886  C CB  . GLU A 1 364 ? 513.298 714.082 666.602 1.00 50.25  ? 364 GLU A CB  1 
ATOM   2887  C CG  . GLU A 1 364 ? 512.741 715.483 666.766 1.00 54.90  ? 364 GLU A CG  1 
ATOM   2888  C CD  . GLU A 1 364 ? 511.701 715.821 665.718 1.00 64.00  ? 364 GLU A CD  1 
ATOM   2889  O OE1 . GLU A 1 364 ? 511.544 715.034 664.761 1.00 64.51  ? 364 GLU A OE1 1 
ATOM   2890  O OE2 . GLU A 1 364 ? 511.041 716.871 665.853 1.00 62.13  ? 364 GLU A OE2 1 
ATOM   2891  N N   . TYR A 1 365 ? 516.575 713.257 667.214 1.00 39.76  ? 365 TYR A N   1 
ATOM   2892  C CA  . TYR A 1 365 ? 517.978 713.599 667.036 1.00 38.06  ? 365 TYR A CA  1 
ATOM   2893  C C   . TYR A 1 365 ? 518.421 713.229 665.629 1.00 45.29  ? 365 TYR A C   1 
ATOM   2894  O O   . TYR A 1 365 ? 518.128 712.129 665.149 1.00 50.20  ? 365 TYR A O   1 
ATOM   2895  C CB  . TYR A 1 365 ? 518.860 712.885 668.063 1.00 36.61  ? 365 TYR A CB  1 
ATOM   2896  C CG  . TYR A 1 365 ? 520.323 713.238 667.939 1.00 35.08  ? 365 TYR A CG  1 
ATOM   2897  C CD1 . TYR A 1 365 ? 520.755 714.548 668.082 1.00 36.98  ? 365 TYR A CD1 1 
ATOM   2898  C CD2 . TYR A 1 365 ? 521.270 712.263 667.663 1.00 35.16  ? 365 TYR A CD2 1 
ATOM   2899  C CE1 . TYR A 1 365 ? 522.090 714.875 667.966 1.00 36.00  ? 365 TYR A CE1 1 
ATOM   2900  C CE2 . TYR A 1 365 ? 522.605 712.581 667.542 1.00 36.60  ? 365 TYR A CE2 1 
ATOM   2901  C CZ  . TYR A 1 365 ? 523.009 713.889 667.695 1.00 37.18  ? 365 TYR A CZ  1 
ATOM   2902  O OH  . TYR A 1 365 ? 524.340 714.211 667.576 1.00 42.21  ? 365 TYR A OH  1 
ATOM   2903  N N   . VAL A 1 366 ? 519.123 714.145 664.981 1.00 42.84  ? 366 VAL A N   1 
ATOM   2904  C CA  . VAL A 1 366 ? 519.754 713.908 663.685 1.00 38.49  ? 366 VAL A CA  1 
ATOM   2905  C C   . VAL A 1 366 ? 521.262 714.045 663.866 1.00 42.03  ? 366 VAL A C   1 
ATOM   2906  O O   . VAL A 1 366 ? 521.721 715.074 664.373 1.00 41.30  ? 366 VAL A O   1 
ATOM   2907  C CB  . VAL A 1 366 ? 519.231 714.871 662.600 1.00 44.73  ? 366 VAL A CB  1 
ATOM   2908  C CG1 . VAL A 1 366 ? 519.373 716.330 663.026 1.00 45.65  ? 366 VAL A CG1 1 
ATOM   2909  C CG2 . VAL A 1 366 ? 519.953 714.628 661.288 1.00 38.93  ? 366 VAL A CG2 1 
ATOM   2910  N N   . PRO A 1 367 ? 522.051 713.028 663.524 1.00 41.98  ? 367 PRO A N   1 
ATOM   2911  C CA  . PRO A 1 367 ? 523.500 713.120 663.733 1.00 33.94  ? 367 PRO A CA  1 
ATOM   2912  C C   . PRO A 1 367 ? 524.108 714.265 662.944 1.00 32.41  ? 367 PRO A C   1 
ATOM   2913  O O   . PRO A 1 367 ? 523.741 714.520 661.795 1.00 50.72  ? 367 PRO A O   1 
ATOM   2914  C CB  . PRO A 1 367 ? 524.019 711.764 663.236 1.00 32.56  ? 367 PRO A CB  1 
ATOM   2915  C CG  . PRO A 1 367 ? 522.834 710.857 663.287 1.00 37.80  ? 367 PRO A CG  1 
ATOM   2916  C CD  . PRO A 1 367 ? 521.647 711.716 662.991 1.00 35.49  ? 367 PRO A CD  1 
ATOM   2917  N N   . SER A 1 368 ? 525.043 714.965 663.580 1.00 40.00  ? 368 SER A N   1 
ATOM   2918  C CA  . SER A 1 368 ? 525.761 716.047 662.926 1.00 41.57  ? 368 SER A CA  1 
ATOM   2919  C C   . SER A 1 368 ? 526.919 715.492 662.104 1.00 45.71  ? 368 SER A C   1 
ATOM   2920  O O   . SER A 1 368 ? 527.249 714.304 662.159 1.00 48.58  ? 368 SER A O   1 
ATOM   2921  C CB  . SER A 1 368 ? 526.268 717.053 663.958 1.00 43.95  ? 368 SER A CB  1 
ATOM   2922  O OG  . SER A 1 368 ? 526.921 718.140 663.327 1.00 41.39  ? 368 SER A OG  1 
ATOM   2923  N N   . ALA A 1 369 ? 527.544 716.377 661.324 1.00 52.61  ? 369 ALA A N   1 
ATOM   2924  C CA  . ALA A 1 369 ? 528.685 715.968 660.515 1.00 51.04  ? 369 ALA A CA  1 
ATOM   2925  C C   . ALA A 1 369 ? 529.893 715.628 661.377 1.00 53.72  ? 369 ALA A C   1 
ATOM   2926  O O   . ALA A 1 369 ? 530.668 714.729 661.031 1.00 55.75  ? 369 ALA A O   1 
ATOM   2927  C CB  . ALA A 1 369 ? 529.040 717.065 659.513 1.00 49.85  ? 369 ALA A CB  1 
ATOM   2928  N N   . LYS A 1 370 ? 530.071 716.331 662.492 1.00 43.64  ? 370 LYS A N   1 
ATOM   2929  C CA  . LYS A 1 370 ? 531.214 716.134 663.372 1.00 38.41  ? 370 LYS A CA  1 
ATOM   2930  C C   . LYS A 1 370 ? 530.932 715.171 664.517 1.00 45.30  ? 370 LYS A C   1 
ATOM   2931  O O   . LYS A 1 370 ? 531.801 714.978 665.373 1.00 53.35  ? 370 LYS A O   1 
ATOM   2932  C CB  . LYS A 1 370 ? 531.669 717.483 663.941 1.00 41.64  ? 370 LYS A CB  1 
ATOM   2933  C CG  . LYS A 1 370 ? 531.605 718.623 662.942 1.00 41.82  ? 370 LYS A CG  1 
ATOM   2934  C CD  . LYS A 1 370 ? 531.716 719.972 663.631 1.00 41.65  ? 370 LYS A CD  1 
ATOM   2935  C CE  . LYS A 1 370 ? 533.028 720.659 663.297 1.00 44.00  ? 370 LYS A CE  1 
ATOM   2936  N NZ  . LYS A 1 370 ? 533.394 721.684 664.311 1.00 48.63  ? 370 LYS A NZ  1 
ATOM   2937  N N   . VAL A 1 371 ? 529.748 714.563 664.558 1.00 43.66  ? 371 VAL A N   1 
ATOM   2938  C CA  . VAL A 1 371 ? 529.339 713.692 665.655 1.00 38.07  ? 371 VAL A CA  1 
ATOM   2939  C C   . VAL A 1 371 ? 529.127 712.288 665.109 1.00 43.60  ? 371 VAL A C   1 
ATOM   2940  O O   . VAL A 1 371 ? 528.440 712.104 664.099 1.00 46.27  ? 371 VAL A O   1 
ATOM   2941  C CB  . VAL A 1 371 ? 528.061 714.213 666.340 1.00 35.07  ? 371 VAL A CB  1 
ATOM   2942  C CG1 . VAL A 1 371 ? 527.381 713.102 667.116 1.00 34.71  ? 371 VAL A CG1 1 
ATOM   2943  C CG2 . VAL A 1 371 ? 528.388 715.381 667.250 1.00 40.42  ? 371 VAL A CG2 1 
ATOM   2944  N N   . GLU A 1 372 ? 529.724 711.302 665.775 1.00 37.95  ? 372 GLU A N   1 
ATOM   2945  C CA  . GLU A 1 372 ? 529.571 709.896 665.426 1.00 40.13  ? 372 GLU A CA  1 
ATOM   2946  C C   . GLU A 1 372 ? 528.814 709.178 666.533 1.00 41.23  ? 372 GLU A C   1 
ATOM   2947  O O   . GLU A 1 372 ? 529.148 709.323 667.713 1.00 55.62  ? 372 GLU A O   1 
ATOM   2948  C CB  . GLU A 1 372 ? 530.937 709.237 665.209 1.00 43.00  ? 372 GLU A CB  1 
ATOM   2949  C CG  . GLU A 1 372 ? 530.901 707.720 665.261 1.00 46.17  ? 372 GLU A CG  1 
ATOM   2950  C CD  . GLU A 1 372 ? 532.279 707.105 665.158 1.00 58.02  ? 372 GLU A CD  1 
ATOM   2951  O OE1 . GLU A 1 372 ? 533.250 707.855 664.922 1.00 56.55  ? 372 GLU A OE1 1 
ATOM   2952  O OE2 . GLU A 1 372 ? 532.392 705.871 665.316 1.00 59.66  ? 372 GLU A OE2 1 
ATOM   2953  N N   . VAL A 1 373 ? 527.805 708.402 666.151 1.00 40.89  ? 373 VAL A N   1 
ATOM   2954  C CA  . VAL A 1 373 ? 526.995 707.669 667.117 1.00 43.51  ? 373 VAL A CA  1 
ATOM   2955  C C   . VAL A 1 373 ? 527.712 706.379 667.489 1.00 48.53  ? 373 VAL A C   1 
ATOM   2956  O O   . VAL A 1 373 ? 528.081 705.583 666.617 1.00 42.59  ? 373 VAL A O   1 
ATOM   2957  C CB  . VAL A 1 373 ? 525.594 707.387 666.553 1.00 44.10  ? 373 VAL A CB  1 
ATOM   2958  C CG1 . VAL A 1 373 ? 524.921 706.267 667.328 1.00 44.97  ? 373 VAL A CG1 1 
ATOM   2959  C CG2 . VAL A 1 373 ? 524.748 708.646 666.595 1.00 43.77  ? 373 VAL A CG2 1 
ATOM   2960  N N   . VAL A 1 374 ? 527.913 706.170 668.786 1.00 46.69  ? 374 VAL A N   1 
ATOM   2961  C CA  . VAL A 1 374 ? 528.646 705.014 669.295 1.00 41.53  ? 374 VAL A CA  1 
ATOM   2962  C C   . VAL A 1 374 ? 527.711 703.877 669.678 1.00 49.59  ? 374 VAL A C   1 
ATOM   2963  O O   . VAL A 1 374 ? 527.915 702.733 669.271 1.00 49.75  ? 374 VAL A O   1 
ATOM   2964  C CB  . VAL A 1 374 ? 529.532 705.429 670.491 1.00 33.64  ? 374 VAL A CB  1 
ATOM   2965  C CG1 . VAL A 1 374 ? 530.406 704.268 670.928 1.00 45.89  ? 374 VAL A CG1 1 
ATOM   2966  C CG2 . VAL A 1 374 ? 530.377 706.630 670.134 1.00 38.10  ? 374 VAL A CG2 1 
ATOM   2967  N N   . GLU A 1 375 ? 526.677 704.171 670.464 1.00 46.62  ? 375 GLU A N   1 
ATOM   2968  C CA  . GLU A 1 375 ? 525.853 703.114 671.029 1.00 40.99  ? 375 GLU A CA  1 
ATOM   2969  C C   . GLU A 1 375 ? 524.499 703.684 671.426 1.00 44.44  ? 375 GLU A C   1 
ATOM   2970  O O   . GLU A 1 375 ? 524.397 704.836 671.856 1.00 46.57  ? 375 GLU A O   1 
ATOM   2971  C CB  . GLU A 1 375 ? 526.544 702.478 672.244 1.00 51.73  ? 375 GLU A CB  1 
ATOM   2972  C CG  . GLU A 1 375 ? 525.697 701.477 673.013 1.00 54.43  ? 375 GLU A CG  1 
ATOM   2973  C CD  . GLU A 1 375 ? 526.094 701.386 674.472 1.00 49.99  ? 375 GLU A CD  1 
ATOM   2974  O OE1 . GLU A 1 375 ? 527.073 702.055 674.866 1.00 42.56  ? 375 GLU A OE1 1 
ATOM   2975  O OE2 . GLU A 1 375 ? 525.423 700.651 675.228 1.00 52.98  ? 375 GLU A OE2 1 
ATOM   2976  N N   . GLU A 1 376 ? 523.465 702.862 671.278 1.00 47.73  ? 376 GLU A N   1 
ATOM   2977  C CA  . GLU A 1 376 ? 522.130 703.171 671.769 1.00 50.00  ? 376 GLU A CA  1 
ATOM   2978  C C   . GLU A 1 376 ? 521.955 702.548 673.147 1.00 50.44  ? 376 GLU A C   1 
ATOM   2979  O O   . GLU A 1 376 ? 522.312 701.383 673.355 1.00 53.85  ? 376 GLU A O   1 
ATOM   2980  C CB  . GLU A 1 376 ? 521.055 702.650 670.815 1.00 45.97  ? 376 GLU A CB  1 
ATOM   2981  C CG  . GLU A 1 376 ? 521.179 703.153 669.389 1.00 52.74  ? 376 GLU A CG  1 
ATOM   2982  C CD  . GLU A 1 376 ? 520.075 702.634 668.493 1.00 61.51  ? 376 GLU A CD  1 
ATOM   2983  O OE1 . GLU A 1 376 ? 519.246 701.834 668.976 1.00 60.70  ? 376 GLU A OE1 1 
ATOM   2984  O OE2 . GLU A 1 376 ? 520.034 703.026 667.307 1.00 57.52  ? 376 GLU A OE2 1 
ATOM   2985  N N   . ARG A 1 377 ? 521.404 703.318 674.080 1.00 37.83  ? 377 ARG A N   1 
ATOM   2986  C CA  . ARG A 1 377 ? 521.232 702.873 675.453 1.00 39.32  ? 377 ARG A CA  1 
ATOM   2987  C C   . ARG A 1 377 ? 519.754 702.767 675.802 1.00 40.78  ? 377 ARG A C   1 
ATOM   2988  O O   . ARG A 1 377 ? 518.926 703.548 675.324 1.00 48.15  ? 377 ARG A O   1 
ATOM   2989  C CB  . ARG A 1 377 ? 521.913 703.825 676.439 1.00 46.34  ? 377 ARG A CB  1 
ATOM   2990  C CG  . ARG A 1 377 ? 523.427 703.792 676.408 1.00 45.57  ? 377 ARG A CG  1 
ATOM   2991  C CD  . ARG A 1 377 ? 523.979 704.134 677.779 1.00 42.95  ? 377 ARG A CD  1 
ATOM   2992  N NE  . ARG A 1 377 ? 525.376 704.550 677.739 1.00 44.67  ? 377 ARG A NE  1 
ATOM   2993  C CZ  . ARG A 1 377 ? 526.402 703.726 677.586 1.00 44.80  ? 377 ARG A CZ  1 
ATOM   2994  N NH1 . ARG A 1 377 ? 526.227 702.422 677.454 1.00 46.17  ? 377 ARG A NH1 1 
ATOM   2995  N NH2 . ARG A 1 377 ? 527.635 704.222 677.571 1.00 49.46  ? 377 ARG A NH2 1 
ATOM   2996  N N   . GLN A 1 378 ? 519.438 701.792 676.650 1.00 43.25  ? 378 GLN A N   1 
ATOM   2997  C CA  . GLN A 1 378 ? 518.104 701.615 677.202 1.00 42.64  ? 378 GLN A CA  1 
ATOM   2998  C C   . GLN A 1 378 ? 518.188 701.625 678.721 1.00 44.53  ? 378 GLN A C   1 
ATOM   2999  O O   . GLN A 1 378 ? 519.083 701.006 679.307 1.00 49.78  ? 378 GLN A O   1 
ATOM   3000  C CB  . GLN A 1 378 ? 517.465 700.306 676.726 1.00 43.15  ? 378 GLN A CB  1 
ATOM   3001  C CG  . GLN A 1 378 ? 517.305 700.190 675.218 1.00 53.55  ? 378 GLN A CG  1 
ATOM   3002  C CD  . GLN A 1 378 ? 518.527 699.596 674.544 1.00 64.56  ? 378 GLN A CD  1 
ATOM   3003  O OE1 . GLN A 1 378 ? 519.418 699.064 675.208 1.00 57.17  ? 378 GLN A OE1 1 
ATOM   3004  N NE2 . GLN A 1 378 ? 518.570 699.675 673.219 1.00 53.84  ? 378 GLN A NE2 1 
ATOM   3005  N N   . ALA A 1 379 ? 517.254 702.329 679.356 1.00 33.94  ? 379 ALA A N   1 
ATOM   3006  C CA  . ALA A 1 379 ? 517.227 702.387 680.810 1.00 33.51  ? 379 ALA A CA  1 
ATOM   3007  C C   . ALA A 1 379 ? 516.925 701.009 681.387 1.00 41.44  ? 379 ALA A C   1 
ATOM   3008  O O   . ALA A 1 379 ? 516.219 700.203 680.774 1.00 45.10  ? 379 ALA A O   1 
ATOM   3009  C CB  . ALA A 1 379 ? 516.187 703.398 681.284 1.00 37.35  ? 379 ALA A CB  1 
ATOM   3010  N N   . ILE A 1 380 ? 517.465 700.742 682.572 1.00 36.65  ? 380 ILE A N   1 
ATOM   3011  C CA  . ILE A 1 380 ? 517.291 699.455 683.241 1.00 34.99  ? 380 ILE A CA  1 
ATOM   3012  C C   . ILE A 1 380 ? 516.196 699.623 684.291 1.00 40.08  ? 380 ILE A C   1 
ATOM   3013  O O   . ILE A 1 380 ? 516.399 700.368 685.264 1.00 37.36  ? 380 ILE A O   1 
ATOM   3014  C CB  . ILE A 1 380 ? 518.600 698.969 683.876 1.00 30.15  ? 380 ILE A CB  1 
ATOM   3015  C CG1 . ILE A 1 380 ? 519.687 698.847 682.810 1.00 31.88  ? 380 ILE A CG1 1 
ATOM   3016  C CG2 . ILE A 1 380 ? 518.390 697.632 684.558 1.00 36.43  ? 380 ILE A CG2 1 
ATOM   3017  C CD1 . ILE A 1 380 ? 521.042 698.477 683.360 1.00 26.22  ? 380 ILE A CD1 1 
ATOM   3018  N N   . PRO A 1 381 ? 515.045 698.968 684.142 1.00 40.44  ? 381 PRO A N   1 
ATOM   3019  C CA  . PRO A 1 381 ? 513.975 699.119 685.137 1.00 33.63  ? 381 PRO A CA  1 
ATOM   3020  C C   . PRO A 1 381 ? 514.286 698.383 686.428 1.00 39.16  ? 381 PRO A C   1 
ATOM   3021  O O   . PRO A 1 381 ? 514.381 697.153 686.445 1.00 49.22  ? 381 PRO A O   1 
ATOM   3022  C CB  . PRO A 1 381 ? 512.753 698.529 684.427 1.00 40.45  ? 381 PRO A CB  1 
ATOM   3023  C CG  . PRO A 1 381 ? 513.322 697.536 683.470 1.00 41.05  ? 381 PRO A CG  1 
ATOM   3024  C CD  . PRO A 1 381 ? 514.664 698.065 683.042 1.00 38.86  ? 381 PRO A CD  1 
ATOM   3025  N N   . LEU A 1 382 ? 514.447 699.130 687.517 1.00 44.81  ? 382 LEU A N   1 
ATOM   3026  C CA  . LEU A 1 382 ? 514.808 698.568 688.812 1.00 44.05  ? 382 LEU A CA  1 
ATOM   3027  C C   . LEU A 1 382 ? 513.720 698.891 689.825 1.00 45.95  ? 382 LEU A C   1 
ATOM   3028  O O   . LEU A 1 382 ? 513.347 700.059 689.991 1.00 49.12  ? 382 LEU A O   1 
ATOM   3029  C CB  . LEU A 1 382 ? 516.154 699.113 689.288 1.00 44.02  ? 382 LEU A CB  1 
ATOM   3030  C CG  . LEU A 1 382 ? 517.351 698.897 688.362 1.00 45.35  ? 382 LEU A CG  1 
ATOM   3031  C CD1 . LEU A 1 382 ? 518.574 699.614 688.906 1.00 45.57  ? 382 LEU A CD1 1 
ATOM   3032  C CD2 . LEU A 1 382 ? 517.629 697.415 688.189 1.00 41.66  ? 382 LEU A CD2 1 
ATOM   3033  N N   . ASP A 1 383 ? 513.212 697.862 690.492 1.00 57.93  ? 383 ASP A N   1 
ATOM   3034  C CA  . ASP A 1 383 ? 512.318 698.060 691.620 1.00 55.04  ? 383 ASP A CA  1 
ATOM   3035  C C   . ASP A 1 383 ? 513.118 698.547 692.826 1.00 57.68  ? 383 ASP A C   1 
ATOM   3036  O O   . ASP A 1 383 ? 514.349 698.461 692.863 1.00 65.43  ? 383 ASP A O   1 
ATOM   3037  C CB  . ASP A 1 383 ? 511.583 696.756 691.943 1.00 59.70  ? 383 ASP A CB  1 
ATOM   3038  C CG  . ASP A 1 383 ? 510.526 696.922 693.021 1.00 70.30  ? 383 ASP A CG  1 
ATOM   3039  O OD1 . ASP A 1 383 ? 510.276 698.070 693.451 1.00 73.77  ? 383 ASP A OD1 1 
ATOM   3040  O OD2 . ASP A 1 383 ? 509.942 695.900 693.439 1.00 70.88  ? 383 ASP A OD2 1 
ATOM   3041  N N   . GLU A 1 384 ? 512.405 699.079 693.816 1.00 66.42  ? 384 GLU A N   1 
ATOM   3042  C CA  . GLU A 1 384 ? 513.052 699.451 695.065 1.00 69.70  ? 384 GLU A CA  1 
ATOM   3043  C C   . GLU A 1 384 ? 513.660 698.216 695.718 1.00 67.29  ? 384 GLU A C   1 
ATOM   3044  O O   . GLU A 1 384 ? 513.124 697.110 695.612 1.00 73.82  ? 384 GLU A O   1 
ATOM   3045  C CB  . GLU A 1 384 ? 512.047 700.118 696.005 1.00 68.74  ? 384 GLU A CB  1 
ATOM   3046  C CG  . GLU A 1 384 ? 512.652 700.652 697.292 1.00 69.10  ? 384 GLU A CG  1 
ATOM   3047  C CD  . GLU A 1 384 ? 511.699 701.549 698.054 1.00 75.80  ? 384 GLU A CD  1 
ATOM   3048  O OE1 . GLU A 1 384 ? 510.660 701.937 697.481 1.00 72.90  ? 384 GLU A OE1 1 
ATOM   3049  O OE2 . GLU A 1 384 ? 511.989 701.866 699.227 1.00 74.55  ? 384 GLU A OE2 1 
ATOM   3050  N N   . ASN A 1 385 ? 514.807 698.412 696.377 1.00 60.15  ? 385 ASN A N   1 
ATOM   3051  C CA  . ASN A 1 385 ? 515.599 697.327 696.965 1.00 68.81  ? 385 ASN A CA  1 
ATOM   3052  C C   . ASN A 1 385 ? 516.190 696.414 695.892 1.00 67.91  ? 385 ASN A C   1 
ATOM   3053  O O   . ASN A 1 385 ? 516.513 695.253 696.156 1.00 69.44  ? 385 ASN A O   1 
ATOM   3054  C CB  . ASN A 1 385 ? 514.786 696.514 697.979 1.00 69.72  ? 385 ASN A CB  1 
ATOM   3055  C CG  . ASN A 1 385 ? 514.771 697.147 699.356 1.00 72.21  ? 385 ASN A CG  1 
ATOM   3056  O OD1 . ASN A 1 385 ? 515.812 697.542 699.882 1.00 68.80  ? 385 ASN A OD1 1 
ATOM   3057  N ND2 . ASN A 1 385 ? 513.587 697.250 699.947 1.00 69.46  ? 385 ASN A ND2 1 
ATOM   3058  N N   . GLU A 1 386 ? 516.334 696.935 694.676 1.00 58.78  ? 386 GLU A N   1 
ATOM   3059  C CA  . GLU A 1 386 ? 517.051 696.266 693.600 1.00 53.62  ? 386 GLU A CA  1 
ATOM   3060  C C   . GLU A 1 386 ? 518.057 697.241 693.008 1.00 54.75  ? 386 GLU A C   1 
ATOM   3061  O O   . GLU A 1 386 ? 517.882 698.459 693.091 1.00 55.63  ? 386 GLU A O   1 
ATOM   3062  C CB  . GLU A 1 386 ? 516.102 695.766 692.503 1.00 52.18  ? 386 GLU A CB  1 
ATOM   3063  C CG  . GLU A 1 386 ? 515.402 694.462 692.829 1.00 59.77  ? 386 GLU A CG  1 
ATOM   3064  C CD  . GLU A 1 386 ? 514.730 693.850 691.616 1.00 65.90  ? 386 GLU A CD  1 
ATOM   3065  O OE1 . GLU A 1 386 ? 514.677 694.522 690.565 1.00 63.56  ? 386 GLU A OE1 1 
ATOM   3066  O OE2 . GLU A 1 386 ? 514.255 692.699 691.716 1.00 65.49  ? 386 GLU A OE2 1 
ATOM   3067  N N   . GLY A 1 387 ? 519.113 696.701 692.406 1.00 38.80  ? 387 GLY A N   1 
ATOM   3068  C CA  . GLY A 1 387 ? 520.145 697.575 691.887 1.00 43.38  ? 387 GLY A CA  1 
ATOM   3069  C C   . GLY A 1 387 ? 521.151 696.846 691.026 1.00 47.72  ? 387 GLY A C   1 
ATOM   3070  O O   . GLY A 1 387 ? 521.078 695.632 690.827 1.00 50.55  ? 387 GLY A O   1 
ATOM   3071  N N   . ILE A 1 388 ? 522.107 697.625 690.514 1.00 27.21  ? 388 ILE A N   1 
ATOM   3072  C CA  . ILE A 1 388 ? 523.174 697.131 689.658 1.00 36.94  ? 388 ILE A CA  1 
ATOM   3073  C C   . ILE A 1 388 ? 524.497 697.708 690.141 1.00 39.90  ? 388 ILE A C   1 
ATOM   3074  O O   . ILE A 1 388 ? 524.537 698.682 690.897 1.00 42.56  ? 388 ILE A O   1 
ATOM   3075  C CB  . ILE A 1 388 ? 522.952 697.492 688.173 1.00 36.63  ? 388 ILE A CB  1 
ATOM   3076  C CG1 . ILE A 1 388 ? 522.420 698.919 688.051 1.00 30.07  ? 388 ILE A CG1 1 
ATOM   3077  C CG2 . ILE A 1 388 ? 522.003 696.508 687.518 1.00 24.31  ? 388 ILE A CG2 1 
ATOM   3078  C CD1 . ILE A 1 388 ? 522.417 699.445 686.641 1.00 24.51  ? 388 ILE A CD1 1 
ATOM   3079  N N   . TYR A 1 389 ? 525.589 697.095 689.689 1.00 28.77  ? 389 TYR A N   1 
ATOM   3080  C CA  . TYR A 1 389 ? 526.942 697.552 689.991 1.00 25.42  ? 389 TYR A CA  1 
ATOM   3081  C C   . TYR A 1 389 ? 527.494 698.256 688.759 1.00 33.53  ? 389 TYR A C   1 
ATOM   3082  O O   . TYR A 1 389 ? 527.775 697.615 687.742 1.00 33.80  ? 389 TYR A O   1 
ATOM   3083  C CB  . TYR A 1 389 ? 527.840 696.386 690.400 1.00 40.84  ? 389 TYR A CB  1 
ATOM   3084  C CG  . TYR A 1 389 ? 527.415 695.700 691.675 1.00 39.75  ? 389 TYR A CG  1 
ATOM   3085  C CD1 . TYR A 1 389 ? 527.214 696.423 692.840 1.00 32.15  ? 389 TYR A CD1 1 
ATOM   3086  C CD2 . TYR A 1 389 ? 527.220 694.326 691.714 1.00 36.28  ? 389 TYR A CD2 1 
ATOM   3087  C CE1 . TYR A 1 389 ? 526.827 695.800 694.005 1.00 30.83  ? 389 TYR A CE1 1 
ATOM   3088  C CE2 . TYR A 1 389 ? 526.831 693.696 692.876 1.00 26.43  ? 389 TYR A CE2 1 
ATOM   3089  C CZ  . TYR A 1 389 ? 526.637 694.438 694.018 1.00 30.88  ? 389 TYR A CZ  1 
ATOM   3090  O OH  . TYR A 1 389 ? 526.250 693.811 695.178 1.00 43.45  ? 389 TYR A OH  1 
ATOM   3091  N N   . VAL A 1 390 ? 527.656 699.573 688.855 1.00 33.26  ? 390 VAL A N   1 
ATOM   3092  C CA  . VAL A 1 390 ? 528.169 700.383 687.757 1.00 26.21  ? 390 VAL A CA  1 
ATOM   3093  C C   . VAL A 1 390 ? 529.557 700.889 688.121 1.00 34.29  ? 390 VAL A C   1 
ATOM   3094  O O   . VAL A 1 390 ? 529.802 701.360 689.237 1.00 40.73  ? 390 VAL A O   1 
ATOM   3095  C CB  . VAL A 1 390 ? 527.218 701.549 687.415 1.00 21.74  ? 390 VAL A CB  1 
ATOM   3096  C CG1 . VAL A 1 390 ? 525.912 701.013 686.860 1.00 28.22  ? 390 VAL A CG1 1 
ATOM   3097  C CG2 . VAL A 1 390 ? 526.950 702.405 688.642 1.00 32.16  ? 390 VAL A CG2 1 
ATOM   3098  N N   . GLN A 1 391 ? 530.479 700.766 687.168 1.00 15.15  ? 391 GLN A N   1 
ATOM   3099  C CA  . GLN A 1 391 ? 531.869 701.167 687.350 1.00 9.87   ? 391 GLN A CA  1 
ATOM   3100  C C   . GLN A 1 391 ? 532.131 702.414 686.518 1.00 22.10  ? 391 GLN A C   1 
ATOM   3101  O O   . GLN A 1 391 ? 532.041 702.375 685.286 1.00 49.86  ? 391 GLN A O   1 
ATOM   3102  C CB  . GLN A 1 391 ? 532.821 700.042 686.955 1.00 22.24  ? 391 GLN A CB  1 
ATOM   3103  C CG  . GLN A 1 391 ? 534.283 700.445 686.956 1.00 32.92  ? 391 GLN A CG  1 
ATOM   3104  C CD  . GLN A 1 391 ? 535.210 699.268 686.753 1.00 35.37  ? 391 GLN A CD  1 
ATOM   3105  O OE1 . GLN A 1 391 ? 534.765 698.134 686.590 1.00 40.70  ? 391 GLN A OE1 1 
ATOM   3106  N NE2 . GLN A 1 391 ? 536.510 699.531 686.761 1.00 27.39  ? 391 GLN A NE2 1 
ATOM   3107  N N   . ASP A 1 392 ? 532.459 703.517 687.187 1.00 8.35   ? 392 ASP A N   1 
ATOM   3108  C CA  . ASP A 1 392 ? 532.808 704.752 686.499 1.00 23.56  ? 392 ASP A CA  1 
ATOM   3109  C C   . ASP A 1 392 ? 534.219 704.632 685.939 1.00 33.67  ? 392 ASP A C   1 
ATOM   3110  O O   . ASP A 1 392 ? 535.191 704.985 686.615 1.00 51.21  ? 392 ASP A O   1 
ATOM   3111  C CB  . ASP A 1 392 ? 532.692 705.944 687.453 1.00 32.05  ? 392 ASP A CB  1 
ATOM   3112  C CG  . ASP A 1 392 ? 532.949 707.279 686.773 1.00 45.25  ? 392 ASP A CG  1 
ATOM   3113  O OD1 . ASP A 1 392 ? 533.260 707.302 685.565 1.00 53.13  ? 392 ASP A OD1 1 
ATOM   3114  O OD2 . ASP A 1 392 ? 532.832 708.317 687.457 1.00 48.30  ? 392 ASP A OD2 1 
ATOM   3115  N N   . VAL A 1 393 ? 534.339 704.149 684.699 1.00 32.28  ? 393 VAL A N   1 
ATOM   3116  C CA  . VAL A 1 393 ? 535.640 703.804 684.132 1.00 29.11  ? 393 VAL A CA  1 
ATOM   3117  C C   . VAL A 1 393 ? 536.590 704.994 684.070 1.00 37.66  ? 393 VAL A C   1 
ATOM   3118  O O   . VAL A 1 393 ? 537.808 704.801 683.991 1.00 50.90  ? 393 VAL A O   1 
ATOM   3119  C CB  . VAL A 1 393 ? 535.466 703.183 682.733 1.00 33.63  ? 393 VAL A CB  1 
ATOM   3120  C CG1 . VAL A 1 393 ? 534.768 701.841 682.832 1.00 39.16  ? 393 VAL A CG1 1 
ATOM   3121  C CG2 . VAL A 1 393 ? 534.694 704.124 681.827 1.00 42.02  ? 393 VAL A CG2 1 
ATOM   3122  N N   . LYS A 1 394 ? 536.068 706.221 684.090 1.00 45.06  ? 394 LYS A N   1 
ATOM   3123  C CA  . LYS A 1 394 ? 536.948 707.385 684.098 1.00 47.05  ? 394 LYS A CA  1 
ATOM   3124  C C   . LYS A 1 394 ? 537.795 707.419 685.363 1.00 52.28  ? 394 LYS A C   1 
ATOM   3125  O O   . LYS A 1 394 ? 538.990 707.739 685.313 1.00 60.37  ? 394 LYS A O   1 
ATOM   3126  C CB  . LYS A 1 394 ? 536.133 708.670 683.960 1.00 52.23  ? 394 LYS A CB  1 
ATOM   3127  C CG  . LYS A 1 394 ? 536.970 709.939 684.014 1.00 56.89  ? 394 LYS A CG  1 
ATOM   3128  C CD  . LYS A 1 394 ? 536.097 711.180 684.041 1.00 61.61  ? 394 LYS A CD  1 
ATOM   3129  C CE  . LYS A 1 394 ? 536.939 712.444 684.087 1.00 60.53  ? 394 LYS A CE  1 
ATOM   3130  N NZ  . LYS A 1 394 ? 536.094 713.671 684.074 1.00 60.96  ? 394 LYS A NZ  1 
ATOM   3131  N N   . THR A 1 395 ? 537.197 707.097 686.509 1.00 45.50  ? 395 THR A N   1 
ATOM   3132  C CA  . THR A 1 395 ? 537.912 707.046 687.777 1.00 40.44  ? 395 THR A CA  1 
ATOM   3133  C C   . THR A 1 395 ? 538.018 705.649 688.365 1.00 41.35  ? 395 THR A C   1 
ATOM   3134  O O   . THR A 1 395 ? 538.854 705.428 689.243 1.00 50.07  ? 395 THR A O   1 
ATOM   3135  C CB  . THR A 1 395 ? 537.242 707.962 688.808 1.00 47.25  ? 395 THR A CB  1 
ATOM   3136  O OG1 . THR A 1 395 ? 535.955 707.434 689.153 1.00 53.25  ? 395 THR A OG1 1 
ATOM   3137  C CG2 . THR A 1 395 ? 537.075 709.364 688.245 1.00 46.84  ? 395 THR A CG2 1 
ATOM   3138  N N   . GLY A 1 396 ? 537.198 704.704 687.914 1.00 35.50  ? 396 GLY A N   1 
ATOM   3139  C CA  . GLY A 1 396 ? 537.263 703.335 688.375 1.00 35.58  ? 396 GLY A CA  1 
ATOM   3140  C C   . GLY A 1 396 ? 536.397 703.021 689.575 1.00 38.30  ? 396 GLY A C   1 
ATOM   3141  O O   . GLY A 1 396 ? 536.289 701.846 689.947 1.00 46.71  ? 396 GLY A O   1 
ATOM   3142  N N   . LYS A 1 397 ? 535.773 704.025 690.187 1.00 31.27  ? 397 LYS A N   1 
ATOM   3143  C CA  . LYS A 1 397 ? 535.004 703.828 691.413 1.00 27.74  ? 397 LYS A CA  1 
ATOM   3144  C C   . LYS A 1 397 ? 533.732 703.054 691.092 1.00 32.87  ? 397 LYS A C   1 
ATOM   3145  O O   . LYS A 1 397 ? 532.758 703.616 690.591 1.00 55.34  ? 397 LYS A O   1 
ATOM   3146  C CB  . LYS A 1 397 ? 534.678 705.170 692.059 1.00 31.73  ? 397 LYS A CB  1 
ATOM   3147  C CG  . LYS A 1 397 ? 535.717 705.649 693.055 1.00 48.63  ? 397 LYS A CG  1 
ATOM   3148  C CD  . LYS A 1 397 ? 535.204 706.823 693.871 1.00 50.54  ? 397 LYS A CD  1 
ATOM   3149  C CE  . LYS A 1 397 ? 535.599 708.149 693.245 1.00 48.35  ? 397 LYS A CE  1 
ATOM   3150  N NZ  . LYS A 1 397 ? 534.566 709.198 693.467 1.00 48.17  ? 397 LYS A NZ  1 
ATOM   3151  N N   . VAL A 1 398 ? 533.740 701.759 691.382 1.00 17.38  ? 398 VAL A N   1 
ATOM   3152  C CA  . VAL A 1 398 ? 532.559 700.925 691.194 1.00 23.64  ? 398 VAL A CA  1 
ATOM   3153  C C   . VAL A 1 398 ? 531.653 701.067 692.409 1.00 18.39  ? 398 VAL A C   1 
ATOM   3154  O O   . VAL A 1 398 ? 532.110 700.987 693.556 1.00 28.65  ? 398 VAL A O   1 
ATOM   3155  C CB  . VAL A 1 398 ? 532.958 699.459 690.955 1.00 18.43  ? 398 VAL A CB  1 
ATOM   3156  C CG1 . VAL A 1 398 ? 533.998 699.015 691.965 1.00 30.53  ? 398 VAL A CG1 1 
ATOM   3157  C CG2 . VAL A 1 398 ? 531.738 698.563 691.029 1.00 13.27  ? 398 VAL A CG2 1 
ATOM   3158  N N   . ARG A 1 399 ? 530.363 701.288 692.163 1.00 27.57  ? 399 ARG A N   1 
ATOM   3159  C CA  . ARG A 1 399 ? 529.384 701.481 693.221 1.00 28.49  ? 399 ARG A CA  1 
ATOM   3160  C C   . ARG A 1 399 ? 528.102 700.759 692.837 1.00 34.65  ? 399 ARG A C   1 
ATOM   3161  O O   . ARG A 1 399 ? 527.984 700.191 691.747 1.00 36.65  ? 399 ARG A O   1 
ATOM   3162  C CB  . ARG A 1 399 ? 529.123 702.970 693.468 1.00 28.48  ? 399 ARG A CB  1 
ATOM   3163  C CG  . ARG A 1 399 ? 528.239 703.615 692.414 1.00 25.93  ? 399 ARG A CG  1 
ATOM   3164  C CD  . ARG A 1 399 ? 528.200 705.124 692.563 1.00 25.50  ? 399 ARG A CD  1 
ATOM   3165  N NE  . ARG A 1 399 ? 527.075 705.712 691.845 1.00 38.08  ? 399 ARG A NE  1 
ATOM   3166  C CZ  . ARG A 1 399 ? 527.033 705.888 690.530 1.00 36.88  ? 399 ARG A CZ  1 
ATOM   3167  N NH1 . ARG A 1 399 ? 528.041 705.528 689.753 1.00 37.55  ? 399 ARG A NH1 1 
ATOM   3168  N NH2 . ARG A 1 399 ? 525.953 706.437 689.984 1.00 27.55  ? 399 ARG A NH2 1 
ATOM   3169  N N   . ALA A 1 400 ? 527.130 700.778 693.746 1.00 32.44  ? 400 ALA A N   1 
ATOM   3170  C CA  . ALA A 1 400 ? 525.829 700.161 693.526 1.00 28.12  ? 400 ALA A CA  1 
ATOM   3171  C C   . ALA A 1 400 ? 524.762 701.246 693.553 1.00 32.15  ? 400 ALA A C   1 
ATOM   3172  O O   . ALA A 1 400 ? 524.661 701.996 694.529 1.00 30.28  ? 400 ALA A O   1 
ATOM   3173  C CB  . ALA A 1 400 ? 525.539 699.096 694.583 1.00 29.96  ? 400 ALA A CB  1 
ATOM   3174  N N   . VAL A 1 401 ? 523.972 701.325 692.486 1.00 41.14  ? 401 VAL A N   1 
ATOM   3175  C CA  . VAL A 1 401 ? 522.834 702.231 692.406 1.00 42.13  ? 401 VAL A CA  1 
ATOM   3176  C C   . VAL A 1 401 ? 521.572 701.407 692.632 1.00 45.90  ? 401 VAL A C   1 
ATOM   3177  O O   . VAL A 1 401 ? 521.337 700.409 691.942 1.00 39.39  ? 401 VAL A O   1 
ATOM   3178  C CB  . VAL A 1 401 ? 522.801 702.994 691.070 1.00 32.21  ? 401 VAL A CB  1 
ATOM   3179  C CG1 . VAL A 1 401 ? 524.044 703.852 690.936 1.00 34.36  ? 401 VAL A CG1 1 
ATOM   3180  C CG2 . VAL A 1 401 ? 522.736 702.039 689.892 1.00 31.40  ? 401 VAL A CG2 1 
ATOM   3181  N N   . ILE A 1 402 ? 520.781 701.802 693.627 1.00 52.56  ? 402 ILE A N   1 
ATOM   3182  C CA  . ILE A 1 402 ? 519.626 701.035 694.071 1.00 53.90  ? 402 ILE A CA  1 
ATOM   3183  C C   . ILE A 1 402 ? 518.433 701.975 694.179 1.00 58.70  ? 402 ILE A C   1 
ATOM   3184  O O   . ILE A 1 402 ? 518.552 703.071 694.740 1.00 60.19  ? 402 ILE A O   1 
ATOM   3185  C CB  . ILE A 1 402 ? 519.894 700.336 695.417 1.00 52.26  ? 402 ILE A CB  1 
ATOM   3186  C CG1 . ILE A 1 402 ? 520.929 699.225 695.241 1.00 52.36  ? 402 ILE A CG1 1 
ATOM   3187  C CG2 . ILE A 1 402 ? 518.612 699.769 696.000 1.00 52.90  ? 402 ILE A CG2 1 
ATOM   3188  C CD1 . ILE A 1 402 ? 521.332 698.558 696.535 1.00 48.55  ? 402 ILE A CD1 1 
ATOM   3189  N N   . GLY A 1 403 ? 517.290 701.548 693.648 1.00 51.41  ? 403 GLY A N   1 
ATOM   3190  C CA  . GLY A 1 403 ? 516.083 702.345 693.729 1.00 47.40  ? 403 GLY A CA  1 
ATOM   3191  C C   . GLY A 1 403 ? 515.400 702.563 692.395 1.00 56.38  ? 403 GLY A C   1 
ATOM   3192  O O   . GLY A 1 403 ? 514.917 701.611 691.775 1.00 62.52  ? 403 GLY A O   1 
ATOM   3193  N N   . SER A 1 404 ? 515.351 703.815 691.949 1.00 55.67  ? 404 SER A N   1 
ATOM   3194  C CA  . SER A 1 404 ? 514.668 704.160 690.712 1.00 52.27  ? 404 SER A CA  1 
ATOM   3195  C C   . SER A 1 404 ? 515.368 703.530 689.509 1.00 40.95  ? 404 SER A C   1 
ATOM   3196  O O   . SER A 1 404 ? 516.461 702.963 689.610 1.00 41.03  ? 404 SER A O   1 
ATOM   3197  C CB  . SER A 1 404 ? 514.600 705.677 690.548 1.00 54.35  ? 404 SER A CB  1 
ATOM   3198  O OG  . SER A 1 404 ? 513.855 706.270 691.596 1.00 58.98  ? 404 SER A OG  1 
ATOM   3199  N N   . THR A 1 405 ? 514.715 703.631 688.354 1.00 37.88  ? 405 THR A N   1 
ATOM   3200  C CA  . THR A 1 405 ? 515.320 703.160 687.117 1.00 36.12  ? 405 THR A CA  1 
ATOM   3201  C C   . THR A 1 405 ? 516.543 704.005 686.783 1.00 43.57  ? 405 THR A C   1 
ATOM   3202  O O   . THR A 1 405 ? 516.632 705.186 687.136 1.00 47.16  ? 405 THR A O   1 
ATOM   3203  C CB  . THR A 1 405 ? 514.304 703.196 685.971 1.00 39.10  ? 405 THR A CB  1 
ATOM   3204  O OG1 . THR A 1 405 ? 514.714 702.290 684.939 1.00 49.07  ? 405 THR A OG1 1 
ATOM   3205  C CG2 . THR A 1 405 ? 514.174 704.597 685.389 1.00 45.10  ? 405 THR A CG2 1 
ATOM   3206  N N   . TYR A 1 406 ? 517.515 703.381 686.123 1.00 36.66  ? 406 TYR A N   1 
ATOM   3207  C CA  . TYR A 1 406 ? 518.806 704.015 685.906 1.00 32.15  ? 406 TYR A CA  1 
ATOM   3208  C C   . TYR A 1 406 ? 519.233 703.872 684.456 1.00 37.50  ? 406 TYR A C   1 
ATOM   3209  O O   . TYR A 1 406 ? 519.044 702.818 683.843 1.00 33.42  ? 406 TYR A O   1 
ATOM   3210  C CB  . TYR A 1 406 ? 519.876 703.411 686.827 1.00 19.13  ? 406 TYR A CB  1 
ATOM   3211  C CG  . TYR A 1 406 ? 521.193 704.150 686.808 1.00 22.72  ? 406 TYR A CG  1 
ATOM   3212  C CD1 . TYR A 1 406 ? 521.251 705.512 687.066 1.00 26.87  ? 406 TYR A CD1 1 
ATOM   3213  C CD2 . TYR A 1 406 ? 522.380 703.484 686.539 1.00 21.82  ? 406 TYR A CD2 1 
ATOM   3214  C CE1 . TYR A 1 406 ? 522.453 706.190 687.050 1.00 22.51  ? 406 TYR A CE1 1 
ATOM   3215  C CE2 . TYR A 1 406 ? 523.584 704.153 686.521 1.00 21.46  ? 406 TYR A CE2 1 
ATOM   3216  C CZ  . TYR A 1 406 ? 523.615 705.507 686.777 1.00 23.87  ? 406 TYR A CZ  1 
ATOM   3217  O OH  . TYR A 1 406 ? 524.814 706.177 686.763 1.00 35.86  ? 406 TYR A OH  1 
ATOM   3218  N N   . MET A 1 407 ? 519.814 704.940 683.922 1.00 26.18  ? 407 MET A N   1 
ATOM   3219  C CA  . MET A 1 407 ? 520.477 704.929 682.625 1.00 19.39  ? 407 MET A CA  1 
ATOM   3220  C C   . MET A 1 407 ? 521.967 705.139 682.847 1.00 32.55  ? 407 MET A C   1 
ATOM   3221  O O   . MET A 1 407 ? 522.378 706.180 683.370 1.00 37.13  ? 407 MET A O   1 
ATOM   3222  C CB  . MET A 1 407 ? 519.924 706.012 681.702 1.00 32.23  ? 407 MET A CB  1 
ATOM   3223  C CG  . MET A 1 407 ? 520.731 706.179 680.424 1.00 35.98  ? 407 MET A CG  1 
ATOM   3224  S SD  . MET A 1 407 ? 519.753 706.602 678.974 1.00 35.73  ? 407 MET A SD  1 
ATOM   3225  C CE  . MET A 1 407 ? 518.929 705.047 678.666 1.00 28.10  ? 407 MET A CE  1 
ATOM   3226  N N   . LEU A 1 408 ? 522.769 704.146 682.464 1.00 36.19  ? 408 LEU A N   1 
ATOM   3227  C CA  . LEU A 1 408 ? 524.217 704.261 682.562 1.00 24.81  ? 408 LEU A CA  1 
ATOM   3228  C C   . LEU A 1 408 ? 524.706 705.465 681.769 1.00 28.87  ? 408 LEU A C   1 
ATOM   3229  O O   . LEU A 1 408 ? 524.565 705.508 680.544 1.00 41.19  ? 408 LEU A O   1 
ATOM   3230  C CB  . LEU A 1 408 ? 524.898 702.983 682.064 1.00 27.70  ? 408 LEU A CB  1 
ATOM   3231  C CG  . LEU A 1 408 ? 525.040 701.827 683.055 1.00 21.74  ? 408 LEU A CG  1 
ATOM   3232  C CD1 . LEU A 1 408 ? 523.702 701.162 683.329 1.00 28.69  ? 408 LEU A CD1 1 
ATOM   3233  C CD2 . LEU A 1 408 ? 526.042 700.813 682.541 1.00 29.87  ? 408 LEU A CD2 1 
ATOM   3234  N N   . THR A 1 409 ? 525.285 706.445 682.457 1.00 22.80  ? 409 THR A N   1 
ATOM   3235  C CA  . THR A 1 409 ? 525.737 707.658 681.800 1.00 33.20  ? 409 THR A CA  1 
ATOM   3236  C C   . THR A 1 409 ? 527.038 707.396 681.045 1.00 34.58  ? 409 THR A C   1 
ATOM   3237  O O   . THR A 1 409 ? 527.500 706.259 680.914 1.00 41.46  ? 409 THR A O   1 
ATOM   3238  C CB  . THR A 1 409 ? 525.917 708.780 682.821 1.00 33.22  ? 409 THR A CB  1 
ATOM   3239  O OG1 . THR A 1 409 ? 527.094 708.529 683.599 1.00 19.53  ? 409 THR A OG1 1 
ATOM   3240  C CG2 . THR A 1 409 ? 524.715 708.853 683.748 1.00 39.08  ? 409 THR A CG2 1 
ATOM   3241  N N   . GLN A 1 410 ? 527.629 708.469 680.530 1.00 42.92  ? 410 GLN A N   1 
ATOM   3242  C CA  . GLN A 1 410 ? 528.914 708.355 679.857 1.00 41.48  ? 410 GLN A CA  1 
ATOM   3243  C C   . GLN A 1 410 ? 529.997 707.943 680.847 1.00 59.44  ? 410 GLN A C   1 
ATOM   3244  O O   . GLN A 1 410 ? 529.935 708.259 682.040 1.00 60.85  ? 410 GLN A O   1 
ATOM   3245  C CB  . GLN A 1 410 ? 529.288 709.679 679.188 1.00 38.66  ? 410 GLN A CB  1 
ATOM   3246  C CG  . GLN A 1 410 ? 529.231 710.882 680.112 1.00 40.48  ? 410 GLN A CG  1 
ATOM   3247  C CD  . GLN A 1 410 ? 527.996 711.733 679.885 1.00 52.97  ? 410 GLN A CD  1 
ATOM   3248  O OE1 . GLN A 1 410 ? 526.885 711.339 680.236 1.00 53.39  ? 410 GLN A OE1 1 
ATOM   3249  N NE2 . GLN A 1 410 ? 528.186 712.910 679.300 1.00 53.61  ? 410 GLN A NE2 1 
ATOM   3250  N N   . ASP A 1 411 ? 530.994 707.222 680.336 1.00 58.61  ? 411 ASP A N   1 
ATOM   3251  C CA  . ASP A 1 411 ? 532.102 706.706 681.142 1.00 52.56  ? 411 ASP A CA  1 
ATOM   3252  C C   . ASP A 1 411 ? 531.613 705.813 682.280 1.00 48.09  ? 411 ASP A C   1 
ATOM   3253  O O   . ASP A 1 411 ? 532.138 705.867 683.394 1.00 53.86  ? 411 ASP A O   1 
ATOM   3254  C CB  . ASP A 1 411 ? 532.966 707.843 681.694 1.00 54.17  ? 411 ASP A CB  1 
ATOM   3255  C CG  . ASP A 1 411 ? 533.895 708.428 680.650 1.00 63.25  ? 411 ASP A CG  1 
ATOM   3256  O OD1 . ASP A 1 411 ? 534.630 707.653 680.007 1.00 63.29  ? 411 ASP A OD1 1 
ATOM   3257  O OD2 . ASP A 1 411 ? 533.887 709.664 680.473 1.00 64.71  ? 411 ASP A OD2 1 
ATOM   3258  N N   . GLU A 1 412 ? 530.607 704.981 682.012 1.00 31.45  ? 412 GLU A N   1 
ATOM   3259  C CA  . GLU A 1 412 ? 530.108 704.020 682.982 1.00 17.80  ? 412 GLU A CA  1 
ATOM   3260  C C   . GLU A 1 412 ? 529.827 702.696 682.289 1.00 27.24  ? 412 GLU A C   1 
ATOM   3261  O O   . GLU A 1 412 ? 529.472 702.667 681.107 1.00 41.96  ? 412 GLU A O   1 
ATOM   3262  C CB  . GLU A 1 412 ? 528.837 704.519 683.674 1.00 13.12  ? 412 GLU A CB  1 
ATOM   3263  C CG  . GLU A 1 412 ? 529.076 705.589 684.720 1.00 35.15  ? 412 GLU A CG  1 
ATOM   3264  C CD  . GLU A 1 412 ? 527.983 705.619 685.766 1.00 34.75  ? 412 GLU A CD  1 
ATOM   3265  O OE1 . GLU A 1 412 ? 527.035 704.815 685.655 1.00 45.88  ? 412 GLU A OE1 1 
ATOM   3266  O OE2 . GLU A 1 412 ? 528.071 706.444 686.698 1.00 26.04  ? 412 GLU A OE2 1 
ATOM   3267  N N   . VAL A 1 413 ? 529.980 701.602 683.036 1.00 15.33  ? 413 VAL A N   1 
ATOM   3268  C CA  . VAL A 1 413 ? 529.764 700.259 682.517 1.00 26.22  ? 413 VAL A CA  1 
ATOM   3269  C C   . VAL A 1 413 ? 529.322 699.364 683.668 1.00 28.45  ? 413 VAL A C   1 
ATOM   3270  O O   . VAL A 1 413 ? 529.610 699.629 684.838 1.00 45.64  ? 413 VAL A O   1 
ATOM   3271  C CB  . VAL A 1 413 ? 531.031 699.691 681.832 1.00 29.66  ? 413 VAL A CB  1 
ATOM   3272  C CG1 . VAL A 1 413 ? 532.078 699.305 682.863 1.00 15.80  ? 413 VAL A CG1 1 
ATOM   3273  C CG2 . VAL A 1 413 ? 530.681 698.514 680.930 1.00 39.86  ? 413 VAL A CG2 1 
ATOM   3274  N N   . LEU A 1 414 ? 528.595 698.306 683.323 1.00 23.11  ? 414 LEU A N   1 
ATOM   3275  C CA  . LEU A 1 414 ? 528.134 697.357 684.326 1.00 27.25  ? 414 LEU A CA  1 
ATOM   3276  C C   . LEU A 1 414 ? 529.309 696.549 684.859 1.00 42.18  ? 414 LEU A C   1 
ATOM   3277  O O   . LEU A 1 414 ? 530.121 696.028 684.085 1.00 35.48  ? 414 LEU A O   1 
ATOM   3278  C CB  . LEU A 1 414 ? 527.076 696.429 683.734 1.00 19.12  ? 414 LEU A CB  1 
ATOM   3279  C CG  . LEU A 1 414 ? 525.692 697.035 683.498 1.00 29.62  ? 414 LEU A CG  1 
ATOM   3280  C CD1 . LEU A 1 414 ? 524.752 695.999 682.912 1.00 32.34  ? 414 LEU A CD1 1 
ATOM   3281  C CD2 . LEU A 1 414 ? 525.127 697.610 684.786 1.00 34.34  ? 414 LEU A CD2 1 
ATOM   3282  N N   . TRP A 1 415 ? 529.400 696.439 686.180 1.00 45.22  ? 415 TRP A N   1 
ATOM   3283  C CA  . TRP A 1 415 ? 530.488 695.736 686.842 1.00 31.16  ? 415 TRP A CA  1 
ATOM   3284  C C   . TRP A 1 415 ? 529.982 694.431 687.434 1.00 37.08  ? 415 TRP A C   1 
ATOM   3285  O O   . TRP A 1 415 ? 528.906 694.390 688.040 1.00 42.00  ? 415 TRP A O   1 
ATOM   3286  C CB  . TRP A 1 415 ? 531.118 696.598 687.939 1.00 21.31  ? 415 TRP A CB  1 
ATOM   3287  C CG  . TRP A 1 415 ? 532.258 695.932 688.642 1.00 42.61  ? 415 TRP A CG  1 
ATOM   3288  C CD1 . TRP A 1 415 ? 533.538 695.811 688.190 1.00 42.49  ? 415 TRP A CD1 1 
ATOM   3289  C CD2 . TRP A 1 415 ? 532.225 695.299 689.927 1.00 45.76  ? 415 TRP A CD2 1 
ATOM   3290  N NE1 . TRP A 1 415 ? 534.305 695.140 689.111 1.00 51.70  ? 415 TRP A NE1 1 
ATOM   3291  C CE2 . TRP A 1 415 ? 533.522 694.816 690.187 1.00 43.26  ? 415 TRP A CE2 1 
ATOM   3292  C CE3 . TRP A 1 415 ? 531.226 695.095 690.882 1.00 37.79  ? 415 TRP A CE3 1 
ATOM   3293  C CZ2 . TRP A 1 415 ? 533.845 694.140 691.360 1.00 36.61  ? 415 TRP A CZ2 1 
ATOM   3294  C CZ3 . TRP A 1 415 ? 531.550 694.427 692.046 1.00 35.31  ? 415 TRP A CZ3 1 
ATOM   3295  C CH2 . TRP A 1 415 ? 532.847 693.955 692.274 1.00 38.58  ? 415 TRP A CH2 1 
ATOM   3296  N N   . GLU A 1 416 ? 530.760 693.368 687.256 1.00 39.21  ? 416 GLU A N   1 
ATOM   3297  C CA  . GLU A 1 416 ? 530.401 692.039 687.732 1.00 34.83  ? 416 GLU A CA  1 
ATOM   3298  C C   . GLU A 1 416 ? 530.968 691.818 689.126 1.00 49.20  ? 416 GLU A C   1 
ATOM   3299  O O   . GLU A 1 416 ? 532.145 692.101 689.374 1.00 54.75  ? 416 GLU A O   1 
ATOM   3300  C CB  . GLU A 1 416 ? 530.921 690.966 686.775 1.00 35.37  ? 416 GLU A CB  1 
ATOM   3301  C CG  . GLU A 1 416 ? 530.178 690.902 685.453 1.00 48.69  ? 416 GLU A CG  1 
ATOM   3302  C CD  . GLU A 1 416 ? 530.423 689.603 684.715 1.00 52.69  ? 416 GLU A CD  1 
ATOM   3303  O OE1 . GLU A 1 416 ? 531.306 688.831 685.145 1.00 56.61  ? 416 GLU A OE1 1 
ATOM   3304  O OE2 . GLU A 1 416 ? 529.733 689.350 683.707 1.00 48.43  ? 416 GLU A OE2 1 
ATOM   3305  N N   . LYS A 1 417 ? 530.133 691.317 690.031 1.00 41.04  ? 417 LYS A N   1 
ATOM   3306  C CA  . LYS A 1 417 ? 530.555 690.960 691.384 1.00 31.41  ? 417 LYS A CA  1 
ATOM   3307  C C   . LYS A 1 417 ? 530.609 689.441 691.475 1.00 33.80  ? 417 LYS A C   1 
ATOM   3308  O O   . LYS A 1 417 ? 529.573 688.774 691.537 1.00 31.99  ? 417 LYS A O   1 
ATOM   3309  C CB  . LYS A 1 417 ? 529.609 691.539 692.432 1.00 33.04  ? 417 LYS A CB  1 
ATOM   3310  C CG  . LYS A 1 417 ? 529.934 691.097 693.849 1.00 35.62  ? 417 LYS A CG  1 
ATOM   3311  C CD  . LYS A 1 417 ? 529.033 691.763 694.874 1.00 34.92  ? 417 LYS A CD  1 
ATOM   3312  C CE  . LYS A 1 417 ? 529.492 691.458 696.287 1.00 27.50  ? 417 LYS A CE  1 
ATOM   3313  N NZ  . LYS A 1 417 ? 530.777 692.132 696.609 1.00 33.28  ? 417 LYS A NZ  1 
ATOM   3314  N N   . GLU A 1 418 ? 531.820 688.894 691.482 1.00 42.76  ? 418 GLU A N   1 
ATOM   3315  C CA  . GLU A 1 418 ? 531.997 687.459 691.639 1.00 39.53  ? 418 GLU A CA  1 
ATOM   3316  C C   . GLU A 1 418 ? 531.917 687.080 693.112 1.00 52.06  ? 418 GLU A C   1 
ATOM   3317  O O   . GLU A 1 418 ? 532.334 687.841 693.989 1.00 45.17  ? 418 GLU A O   1 
ATOM   3318  C CB  . GLU A 1 418 ? 533.335 687.013 691.046 1.00 44.06  ? 418 GLU A CB  1 
ATOM   3319  C CG  . GLU A 1 418 ? 534.555 687.728 691.609 1.00 59.91  ? 418 GLU A CG  1 
ATOM   3320  C CD  . GLU A 1 418 ? 534.836 689.057 690.930 1.00 59.26  ? 418 GLU A CD  1 
ATOM   3321  O OE1 . GLU A 1 418 ? 533.901 689.642 690.341 1.00 55.22  ? 418 GLU A OE1 1 
ATOM   3322  O OE2 . GLU A 1 418 ? 535.994 689.518 690.983 1.00 57.05  ? 418 GLU A OE2 1 
ATOM   3323  N N   . LEU A 1 419 ? 531.369 685.900 693.377 1.00 52.43  ? 419 LEU A N   1 
ATOM   3324  C CA  . LEU A 1 419 ? 531.143 685.453 694.739 1.00 48.87  ? 419 LEU A CA  1 
ATOM   3325  C C   . LEU A 1 419 ? 532.071 684.294 695.092 1.00 51.91  ? 419 LEU A C   1 
ATOM   3326  O O   . LEU A 1 419 ? 532.511 683.553 694.208 1.00 55.80  ? 419 LEU A O   1 
ATOM   3327  C CB  . LEU A 1 419 ? 529.687 685.012 694.931 1.00 42.43  ? 419 LEU A CB  1 
ATOM   3328  C CG  . LEU A 1 419 ? 528.652 686.136 695.002 1.00 37.27  ? 419 LEU A CG  1 
ATOM   3329  C CD1 . LEU A 1 419 ? 527.253 685.562 695.087 1.00 37.40  ? 419 LEU A CD1 1 
ATOM   3330  C CD2 . LEU A 1 419 ? 528.931 687.048 696.184 1.00 39.20  ? 419 LEU A CD2 1 
ATOM   3331  N N   . PRO A 1 420 ? 532.397 684.125 696.373 1.00 48.44  ? 420 PRO A N   1 
ATOM   3332  C CA  . PRO A 1 420 ? 533.233 682.996 696.765 1.00 48.95  ? 420 PRO A CA  1 
ATOM   3333  C C   . PRO A 1 420 ? 532.543 681.687 696.443 1.00 51.52  ? 420 PRO A C   1 
ATOM   3334  O O   . PRO A 1 420 ? 531.301 681.604 696.433 1.00 52.88  ? 420 PRO A O   1 
ATOM   3335  C CB  . PRO A 1 420 ? 533.398 683.190 698.279 1.00 44.96  ? 420 PRO A CB  1 
ATOM   3336  C CG  . PRO A 1 420 ? 533.172 684.642 698.498 1.00 44.84  ? 420 PRO A CG  1 
ATOM   3337  C CD  . PRO A 1 420 ? 532.121 685.028 697.503 1.00 47.42  ? 420 PRO A CD  1 
ATOM   3338  N N   . PRO A 1 421 ? 533.311 680.638 696.151 1.00 64.78  ? 421 PRO A N   1 
ATOM   3339  C CA  . PRO A 1 421 ? 532.696 679.345 695.819 1.00 63.41  ? 421 PRO A CA  1 
ATOM   3340  C C   . PRO A 1 421 ? 531.826 678.838 696.960 1.00 65.92  ? 421 PRO A C   1 
ATOM   3341  O O   . PRO A 1 421 ? 532.214 678.880 698.130 1.00 66.00  ? 421 PRO A O   1 
ATOM   3342  C CB  . PRO A 1 421 ? 533.903 678.432 695.574 1.00 63.97  ? 421 PRO A CB  1 
ATOM   3343  C CG  . PRO A 1 421 ? 535.041 679.361 695.289 1.00 64.24  ? 421 PRO A CG  1 
ATOM   3344  C CD  . PRO A 1 421 ? 534.780 680.579 696.116 1.00 61.76  ? 421 PRO A CD  1 
ATOM   3345  N N   . GLY A 1 422 ? 530.638 678.354 696.607 1.00 63.41  ? 422 GLY A N   1 
ATOM   3346  C CA  . GLY A 1 422 ? 529.678 677.872 697.570 1.00 65.10  ? 422 GLY A CA  1 
ATOM   3347  C C   . GLY A 1 422 ? 528.701 678.916 698.075 1.00 67.49  ? 422 GLY A C   1 
ATOM   3348  O O   . GLY A 1 422 ? 527.638 678.547 698.585 1.00 71.53  ? 422 GLY A O   1 
ATOM   3349  N N   . VAL A 1 423 ? 529.029 680.202 697.949 1.00 58.20  ? 423 VAL A N   1 
ATOM   3350  C CA  . VAL A 1 423 ? 528.094 681.245 698.360 1.00 51.92  ? 423 VAL A CA  1 
ATOM   3351  C C   . VAL A 1 423 ? 526.913 681.308 697.400 1.00 60.82  ? 423 VAL A C   1 
ATOM   3352  O O   . VAL A 1 423 ? 525.763 681.492 697.818 1.00 66.65  ? 423 VAL A O   1 
ATOM   3353  C CB  . VAL A 1 423 ? 528.819 682.600 698.464 1.00 51.26  ? 423 VAL A CB  1 
ATOM   3354  C CG1 . VAL A 1 423 ? 527.841 683.698 698.843 1.00 50.67  ? 423 VAL A CG1 1 
ATOM   3355  C CG2 . VAL A 1 423 ? 529.947 682.517 699.476 1.00 61.93  ? 423 VAL A CG2 1 
ATOM   3356  N N   . GLU A 1 424 ? 527.177 681.157 696.100 1.00 65.64  ? 424 GLU A N   1 
ATOM   3357  C CA  . GLU A 1 424 ? 526.096 681.138 695.120 1.00 67.12  ? 424 GLU A CA  1 
ATOM   3358  C C   . GLU A 1 424 ? 525.151 679.969 695.368 1.00 71.78  ? 424 GLU A C   1 
ATOM   3359  O O   . GLU A 1 424 ? 523.932 680.099 695.203 1.00 75.76  ? 424 GLU A O   1 
ATOM   3360  C CB  . GLU A 1 424 ? 526.673 681.073 693.705 1.00 68.97  ? 424 GLU A CB  1 
ATOM   3361  C CG  . GLU A 1 424 ? 527.254 682.388 693.209 1.00 73.52  ? 424 GLU A CG  1 
ATOM   3362  C CD  . GLU A 1 424 ? 527.559 682.366 691.723 1.00 74.69  ? 424 GLU A CD  1 
ATOM   3363  O OE1 . GLU A 1 424 ? 527.477 681.279 691.113 1.00 70.93  ? 424 GLU A OE1 1 
ATOM   3364  O OE2 . GLU A 1 424 ? 527.884 683.436 691.165 1.00 71.36  ? 424 GLU A OE2 1 
ATOM   3365  N N   . GLU A 1 425 ? 525.702 678.814 695.752 1.00 73.14  ? 425 GLU A N   1 
ATOM   3366  C CA  . GLU A 1 425 ? 524.865 677.660 696.065 1.00 70.93  ? 425 GLU A CA  1 
ATOM   3367  C C   . GLU A 1 425 ? 523.960 677.944 697.256 1.00 68.55  ? 425 GLU A C   1 
ATOM   3368  O O   . GLU A 1 425 ? 522.771 677.605 697.236 1.00 70.65  ? 425 GLU A O   1 
ATOM   3369  C CB  . GLU A 1 425 ? 525.741 676.438 696.335 1.00 70.61  ? 425 GLU A CB  1 
ATOM   3370  C CG  . GLU A 1 425 ? 526.640 676.056 695.175 1.00 76.47  ? 425 GLU A CG  1 
ATOM   3371  C CD  . GLU A 1 425 ? 527.559 674.900 695.512 1.00 79.72  ? 425 GLU A CD  1 
ATOM   3372  O OE1 . GLU A 1 425 ? 527.539 674.442 696.673 1.00 77.37  ? 425 GLU A OE1 1 
ATOM   3373  O OE2 . GLU A 1 425 ? 528.304 674.448 694.616 1.00 80.55  ? 425 GLU A OE2 1 
ATOM   3374  N N   . LEU A 1 426 ? 524.498 678.572 698.302 1.00 65.50  ? 426 LEU A N   1 
ATOM   3375  C CA  . LEU A 1 426 ? 523.674 678.916 699.453 1.00 71.79  ? 426 LEU A CA  1 
ATOM   3376  C C   . LEU A 1 426 ? 522.624 679.958 699.097 1.00 70.34  ? 426 LEU A C   1 
ATOM   3377  O O   . LEU A 1 426 ? 521.521 679.942 699.656 1.00 73.83  ? 426 LEU A O   1 
ATOM   3378  C CB  . LEU A 1 426 ? 524.550 679.418 700.601 1.00 67.85  ? 426 LEU A CB  1 
ATOM   3379  C CG  . LEU A 1 426 ? 525.599 678.442 701.134 1.00 67.79  ? 426 LEU A CG  1 
ATOM   3380  C CD1 . LEU A 1 426 ? 526.394 679.075 702.263 1.00 66.44  ? 426 LEU A CD1 1 
ATOM   3381  C CD2 . LEU A 1 426 ? 524.945 677.148 701.590 1.00 67.36  ? 426 LEU A CD2 1 
ATOM   3382  N N   . LEU A 1 427 ? 522.946 680.871 698.179 1.00 63.44  ? 427 LEU A N   1 
ATOM   3383  C CA  . LEU A 1 427 ? 521.996 681.915 697.814 1.00 64.47  ? 427 LEU A CA  1 
ATOM   3384  C C   . LEU A 1 427 ? 520.848 681.363 696.977 1.00 69.95  ? 427 LEU A C   1 
ATOM   3385  O O   . LEU A 1 427 ? 519.683 681.693 697.221 1.00 74.53  ? 427 LEU A O   1 
ATOM   3386  C CB  . LEU A 1 427 ? 522.713 683.035 697.067 1.00 63.27  ? 427 LEU A CB  1 
ATOM   3387  C CG  . LEU A 1 427 ? 523.534 683.982 697.941 1.00 61.11  ? 427 LEU A CG  1 
ATOM   3388  C CD1 . LEU A 1 427 ? 524.294 684.960 697.079 1.00 62.55  ? 427 LEU A CD1 1 
ATOM   3389  C CD2 . LEU A 1 427 ? 522.636 684.716 698.918 1.00 64.12  ? 427 LEU A CD2 1 
ATOM   3390  N N   . ASN A 1 428 ? 521.153 680.523 695.984 1.00 83.73  ? 428 ASN A N   1 
ATOM   3391  C CA  . ASN A 1 428 ? 520.097 680.058 695.087 1.00 85.53  ? 428 ASN A CA  1 
ATOM   3392  C C   . ASN A 1 428 ? 519.386 678.821 695.631 1.00 86.50  ? 428 ASN A C   1 
ATOM   3393  O O   . ASN A 1 428 ? 518.151 678.778 695.653 1.00 84.05  ? 428 ASN A O   1 
ATOM   3394  C CB  . ASN A 1 428 ? 520.660 679.806 693.683 1.00 83.28  ? 428 ASN A CB  1 
ATOM   3395  C CG  . ASN A 1 428 ? 521.728 678.724 693.647 1.00 85.37  ? 428 ASN A CG  1 
ATOM   3396  O OD1 . ASN A 1 428 ? 521.953 678.016 694.625 1.00 89.28  ? 428 ASN A OD1 1 
ATOM   3397  N ND2 . ASN A 1 428 ? 522.394 678.596 692.505 1.00 82.93  ? 428 ASN A ND2 1 
ATOM   3398  N N   . LYS A 1 429 ? 520.139 677.806 696.063 1.00 95.19  ? 429 LYS A N   1 
ATOM   3399  C CA  . LYS A 1 429 ? 519.519 676.609 696.622 1.00 95.73  ? 429 LYS A CA  1 
ATOM   3400  C C   . LYS A 1 429 ? 518.756 676.931 697.899 1.00 94.90  ? 429 LYS A C   1 
ATOM   3401  O O   . LYS A 1 429 ? 517.618 676.479 698.086 1.00 93.45  ? 429 LYS A O   1 
ATOM   3402  C CB  . LYS A 1 429 ? 520.586 675.549 696.892 1.00 94.25  ? 429 LYS A CB  1 
ATOM   3403  C CG  . LYS A 1 429 ? 520.056 674.298 697.574 1.00 94.26  ? 429 LYS A CG  1 
ATOM   3404  C CD  . LYS A 1 429 ? 521.164 673.290 697.815 1.00 93.90  ? 429 LYS A CD  1 
ATOM   3405  C CE  . LYS A 1 429 ? 522.067 673.727 698.955 1.00 94.24  ? 429 LYS A CE  1 
ATOM   3406  N NZ  . LYS A 1 429 ? 523.064 672.681 699.312 1.00 92.93  ? 429 LYS A NZ  1 
ATOM   3407  N N   . GLY A 1 430 ? 519.359 677.712 698.789 1.00 93.37  ? 430 GLY A N   1 
ATOM   3408  C CA  . GLY A 1 430 ? 518.725 678.038 700.050 1.00 94.96  ? 430 GLY A CA  1 
ATOM   3409  C C   . GLY A 1 430 ? 517.958 679.344 700.029 1.00 95.56  ? 430 GLY A C   1 
ATOM   3410  O O   . GLY A 1 430 ? 518.544 680.419 700.183 1.00 95.13  ? 430 GLY A O   1 
ATOM   3411  N N   . GLN A 1 431 ? 516.642 679.259 699.843 1.00 100.32 ? 431 GLN A N   1 
ATOM   3412  C CA  . GLN A 1 431 ? 515.775 680.423 699.946 1.00 101.68 ? 431 GLN A CA  1 
ATOM   3413  C C   . GLN A 1 431 ? 515.183 680.594 701.336 1.00 101.43 ? 431 GLN A C   1 
ATOM   3414  O O   . GLN A 1 431 ? 514.905 681.730 701.740 1.00 99.12  ? 431 GLN A O   1 
ATOM   3415  C CB  . GLN A 1 431 ? 514.636 680.333 698.920 1.00 99.33  ? 431 GLN A CB  1 
ATOM   3416  C CG  . GLN A 1 431 ? 515.096 680.130 697.481 1.00 98.92  ? 431 GLN A CG  1 
ATOM   3417  C CD  . GLN A 1 431 ? 515.763 681.360 696.886 1.00 98.35  ? 431 GLN A CD  1 
ATOM   3418  O OE1 . GLN A 1 431 ? 515.845 682.411 697.523 1.00 98.58  ? 431 GLN A OE1 1 
ATOM   3419  N NE2 . GLN A 1 431 ? 516.242 681.232 695.654 1.00 96.90  ? 431 GLN A NE2 1 
ATOM   3420  N N   . ASP A 1 432 ? 514.987 679.501 702.070 1.00 106.37 ? 432 ASP A N   1 
ATOM   3421  C CA  . ASP A 1 432 ? 514.489 679.547 703.437 1.00 106.39 ? 432 ASP A CA  1 
ATOM   3422  C C   . ASP A 1 432 ? 515.278 678.570 704.298 1.00 107.41 ? 432 ASP A C   1 
ATOM   3423  O O   . ASP A 1 432 ? 515.079 677.353 704.197 1.00 107.30 ? 432 ASP A O   1 
ATOM   3424  C CB  . ASP A 1 432 ? 512.995 679.219 703.482 1.00 105.55 ? 432 ASP A CB  1 
ATOM   3425  C CG  . ASP A 1 432 ? 512.359 679.585 704.809 1.00 106.92 ? 432 ASP A CG  1 
ATOM   3426  O OD1 . ASP A 1 432 ? 512.961 680.386 705.557 1.00 106.51 ? 432 ASP A OD1 1 
ATOM   3427  O OD2 . ASP A 1 432 ? 511.261 679.071 705.104 1.00 106.25 ? 432 ASP A OD2 1 
ATOM   3428  N N   . PRO A 1 433 ? 516.194 679.063 705.136 1.00 105.42 ? 433 PRO A N   1 
ATOM   3429  C CA  . PRO A 1 433 ? 516.941 678.158 706.027 1.00 105.52 ? 433 PRO A CA  1 
ATOM   3430  C C   . PRO A 1 433 ? 516.060 677.307 706.925 1.00 104.09 ? 433 PRO A C   1 
ATOM   3431  O O   . PRO A 1 433 ? 516.425 676.166 707.230 1.00 101.59 ? 433 PRO A O   1 
ATOM   3432  C CB  . PRO A 1 433 ? 517.810 679.126 706.837 1.00 100.85 ? 433 PRO A CB  1 
ATOM   3433  C CG  . PRO A 1 433 ? 518.045 680.255 705.908 1.00 100.32 ? 433 PRO A CG  1 
ATOM   3434  C CD  . PRO A 1 433 ? 516.788 680.409 705.091 1.00 101.17 ? 433 PRO A CD  1 
ATOM   3435  N N   . LEU A 1 434 ? 514.910 677.826 707.363 1.00 103.50 ? 434 LEU A N   1 
ATOM   3436  C CA  . LEU A 1 434 ? 513.990 677.013 708.155 1.00 104.66 ? 434 LEU A CA  1 
ATOM   3437  C C   . LEU A 1 434 ? 513.471 675.828 707.346 1.00 103.56 ? 434 LEU A C   1 
ATOM   3438  O O   . LEU A 1 434 ? 513.042 674.819 707.917 1.00 104.24 ? 434 LEU A O   1 
ATOM   3439  C CB  . LEU A 1 434 ? 512.828 677.859 708.675 1.00 104.42 ? 434 LEU A CB  1 
ATOM   3440  C CG  . LEU A 1 434 ? 513.030 678.874 709.811 1.00 103.10 ? 434 LEU A CG  1 
ATOM   3441  C CD1 . LEU A 1 434 ? 514.137 679.884 709.544 1.00 100.47 ? 434 LEU A CD1 1 
ATOM   3442  C CD2 . LEU A 1 434 ? 511.723 679.590 710.119 1.00 104.46 ? 434 LEU A CD2 1 
ATOM   3443  N N   . ALA A 1 435 ? 513.500 675.937 706.019 1.00 105.64 ? 435 ALA A N   1 
ATOM   3444  C CA  . ALA A 1 435 ? 513.173 674.815 705.152 1.00 106.75 ? 435 ALA A CA  1 
ATOM   3445  C C   . ALA A 1 435 ? 514.400 674.194 704.500 1.00 108.13 ? 435 ALA A C   1 
ATOM   3446  O O   . ALA A 1 435 ? 514.299 673.099 703.934 1.00 109.19 ? 435 ALA A O   1 
ATOM   3447  C CB  . ALA A 1 435 ? 512.190 675.255 704.063 1.00 107.35 ? 435 ALA A CB  1 
ATOM   3448  N N   . ASP A 1 436 ? 515.552 674.868 704.557 1.00 113.16 ? 436 ASP A N   1 
ATOM   3449  C CA  . ASP A 1 436 ? 516.751 674.341 703.914 1.00 115.50 ? 436 ASP A CA  1 
ATOM   3450  C C   . ASP A 1 436 ? 517.372 673.210 704.727 1.00 114.65 ? 436 ASP A C   1 
ATOM   3451  O O   . ASP A 1 436 ? 517.898 672.244 704.161 1.00 114.47 ? 436 ASP A O   1 
ATOM   3452  C CB  . ASP A 1 436 ? 517.765 675.467 703.700 1.00 116.89 ? 436 ASP A CB  1 
ATOM   3453  C CG  . ASP A 1 436 ? 518.910 675.061 702.789 1.00 117.11 ? 436 ASP A CG  1 
ATOM   3454  O OD1 . ASP A 1 436 ? 518.816 673.994 702.145 1.00 117.57 ? 436 ASP A OD1 1 
ATOM   3455  O OD2 . ASP A 1 436 ? 519.906 675.809 702.717 1.00 113.78 ? 436 ASP A OD2 1 
ATOM   3456  N N   . ARG A 1 437 ? 517.321 673.311 706.059 1.00 97.33  ? 437 ARG A N   1 
ATOM   3457  C CA  . ARG A 1 437 ? 518.015 672.338 706.899 1.00 96.83  ? 437 ARG A CA  1 
ATOM   3458  C C   . ARG A 1 437 ? 517.399 670.949 706.775 1.00 95.52  ? 437 ARG A C   1 
ATOM   3459  O O   . ARG A 1 437 ? 518.111 669.959 706.575 1.00 94.42  ? 437 ARG A O   1 
ATOM   3460  C CB  . ARG A 1 437 ? 518.007 672.793 708.359 1.00 92.72  ? 437 ARG A CB  1 
ATOM   3461  C CG  . ARG A 1 437 ? 516.721 673.458 708.812 1.00 90.64  ? 437 ARG A CG  1 
ATOM   3462  C CD  . ARG A 1 437 ? 516.791 673.827 710.285 1.00 92.78  ? 437 ARG A CD  1 
ATOM   3463  N NE  . ARG A 1 437 ? 515.783 674.809 710.662 1.00 92.21  ? 437 ARG A NE  1 
ATOM   3464  C CZ  . ARG A 1 437 ? 514.508 674.529 710.891 1.00 93.67  ? 437 ARG A CZ  1 
ATOM   3465  N NH1 . ARG A 1 437 ? 514.045 673.295 710.782 1.00 93.04  ? 437 ARG A NH1 1 
ATOM   3466  N NH2 . ARG A 1 437 ? 513.679 675.507 711.241 1.00 92.65  ? 437 ARG A NH2 1 
ATOM   3467  N N   . GLY A 1 438 ? 516.076 670.854 706.887 1.00 110.76 ? 438 GLY A N   1 
ATOM   3468  C CA  . GLY A 1 438 ? 515.414 669.567 706.823 1.00 112.31 ? 438 GLY A CA  1 
ATOM   3469  C C   . GLY A 1 438 ? 514.698 669.328 705.511 1.00 117.97 ? 438 GLY A C   1 
ATOM   3470  O O   . GLY A 1 438 ? 513.839 670.118 705.110 1.00 118.04 ? 438 GLY A O   1 
ATOM   3471  N N   . GLU A 1 439 ? 515.042 668.235 704.837 1.00 142.41 ? 439 GLU A N   1 
ATOM   3472  C CA  . GLU A 1 439 ? 514.427 667.891 703.562 1.00 142.83 ? 439 GLU A CA  1 
ATOM   3473  C C   . GLU A 1 439 ? 514.601 666.403 703.281 1.00 141.95 ? 439 GLU A C   1 
ATOM   3474  O O   . GLU A 1 439 ? 515.724 665.898 703.236 1.00 141.26 ? 439 GLU A O   1 
ATOM   3475  C CB  . GLU A 1 439 ? 515.027 668.733 702.429 1.00 141.90 ? 439 GLU A CB  1 
ATOM   3476  C CG  . GLU A 1 439 ? 514.264 668.671 701.107 1.00 141.54 ? 439 GLU A CG  1 
ATOM   3477  C CD  . GLU A 1 439 ? 514.580 667.430 700.292 1.00 142.37 ? 439 GLU A CD  1 
ATOM   3478  O OE1 . GLU A 1 439 ? 515.687 666.874 700.457 1.00 142.87 ? 439 GLU A OE1 1 
ATOM   3479  O OE2 . GLU A 1 439 ? 513.722 667.010 699.488 1.00 141.73 ? 439 GLU A OE2 1 
ATOM   3480  N N   . LEU A 1 449 ? 521.301 675.755 688.299 1.00 108.86 ? 449 LEU A N   1 
ATOM   3481  C CA  . LEU A 1 449 ? 520.078 676.361 687.787 1.00 113.25 ? 449 LEU A CA  1 
ATOM   3482  C C   . LEU A 1 449 ? 520.403 677.494 686.820 1.00 113.57 ? 449 LEU A C   1 
ATOM   3483  O O   . LEU A 1 449 ? 521.449 677.485 686.170 1.00 112.99 ? 449 LEU A O   1 
ATOM   3484  C CB  . LEU A 1 449 ? 519.212 676.876 688.938 1.00 111.83 ? 449 LEU A CB  1 
ATOM   3485  C CG  . LEU A 1 449 ? 517.706 676.614 688.849 1.00 112.58 ? 449 LEU A CG  1 
ATOM   3486  C CD1 . LEU A 1 449 ? 517.425 675.279 688.175 1.00 109.78 ? 449 LEU A CD1 1 
ATOM   3487  C CD2 . LEU A 1 449 ? 517.071 676.667 690.229 1.00 110.46 ? 449 LEU A CD2 1 
ATOM   3488  N N   . ALA A 1 450 ? 519.500 678.461 686.722 1.00 99.88  ? 450 ALA A N   1 
ATOM   3489  C CA  . ALA A 1 450 ? 519.732 679.611 685.859 1.00 97.51  ? 450 ALA A CA  1 
ATOM   3490  C C   . ALA A 1 450 ? 520.871 680.455 686.420 1.00 98.43  ? 450 ALA A C   1 
ATOM   3491  O O   . ALA A 1 450 ? 520.840 680.817 687.602 1.00 95.23  ? 450 ALA A O   1 
ATOM   3492  C CB  . ALA A 1 450 ? 518.465 680.450 685.730 1.00 93.93  ? 450 ALA A CB  1 
ATOM   3493  N N   . PRO A 1 451 ? 521.889 680.773 685.622 1.00 86.39  ? 451 PRO A N   1 
ATOM   3494  C CA  . PRO A 1 451 ? 523.000 681.581 686.139 1.00 82.42  ? 451 PRO A CA  1 
ATOM   3495  C C   . PRO A 1 451 ? 522.530 682.962 686.572 1.00 80.33  ? 451 PRO A C   1 
ATOM   3496  O O   . PRO A 1 451 ? 521.662 683.570 685.942 1.00 82.78  ? 451 PRO A O   1 
ATOM   3497  C CB  . PRO A 1 451 ? 523.966 681.660 684.951 1.00 82.21  ? 451 PRO A CB  1 
ATOM   3498  C CG  . PRO A 1 451 ? 523.109 681.418 683.752 1.00 80.89  ? 451 PRO A CG  1 
ATOM   3499  C CD  . PRO A 1 451 ? 522.053 680.452 684.197 1.00 80.25  ? 451 PRO A CD  1 
ATOM   3500  N N   . ARG A 1 452 ? 523.116 683.453 687.659 1.00 47.53  ? 452 ARG A N   1 
ATOM   3501  C CA  . ARG A 1 452 ? 522.758 684.759 688.185 1.00 47.52  ? 452 ARG A CA  1 
ATOM   3502  C C   . ARG A 1 452 ? 523.379 685.865 687.340 1.00 45.01  ? 452 ARG A C   1 
ATOM   3503  O O   . ARG A 1 452 ? 524.370 685.658 686.635 1.00 41.64  ? 452 ARG A O   1 
ATOM   3504  C CB  . ARG A 1 452 ? 523.216 684.900 689.637 1.00 44.99  ? 452 ARG A CB  1 
ATOM   3505  C CG  . ARG A 1 452 ? 524.707 685.134 689.785 1.00 45.86  ? 452 ARG A CG  1 
ATOM   3506  C CD  . ARG A 1 452 ? 525.130 685.166 691.238 1.00 34.63  ? 452 ARG A CD  1 
ATOM   3507  N NE  . ARG A 1 452 ? 526.553 685.456 691.368 1.00 34.70  ? 452 ARG A NE  1 
ATOM   3508  C CZ  . ARG A 1 452 ? 527.051 686.654 691.640 1.00 35.23  ? 452 ARG A CZ  1 
ATOM   3509  N NH1 . ARG A 1 452 ? 526.266 687.702 691.825 1.00 41.64  ? 452 ARG A NH1 1 
ATOM   3510  N NH2 . ARG A 1 452 ? 528.369 686.804 691.728 1.00 41.32  ? 452 ARG A NH2 1 
ATOM   3511  N N   . ASN A 1 453 ? 522.775 687.046 687.413 1.00 45.85  ? 453 ASN A N   1 
ATOM   3512  C CA  . ASN A 1 453 ? 523.323 688.232 686.764 1.00 42.60  ? 453 ASN A CA  1 
ATOM   3513  C C   . ASN A 1 453 ? 524.396 688.824 687.670 1.00 41.75  ? 453 ASN A C   1 
ATOM   3514  O O   . ASN A 1 453 ? 524.085 689.383 688.727 1.00 45.64  ? 453 ASN A O   1 
ATOM   3515  C CB  . ASN A 1 453 ? 522.221 689.248 686.478 1.00 43.46  ? 453 ASN A CB  1 
ATOM   3516  C CG  . ASN A 1 453 ? 522.549 690.146 685.305 1.00 49.53  ? 453 ASN A CG  1 
ATOM   3517  O OD1 . ASN A 1 453 ? 523.460 689.864 684.527 1.00 49.55  ? 453 ASN A OD1 1 
ATOM   3518  N ND2 . ASN A 1 453 ? 521.810 691.242 685.173 1.00 47.63  ? 453 ASN A ND2 1 
ATOM   3519  N N   . LYS A 1 454 ? 525.660 688.694 687.261 1.00 26.91  ? 454 LYS A N   1 
ATOM   3520  C CA  . LYS A 1 454 ? 526.760 689.171 688.091 1.00 30.86  ? 454 LYS A CA  1 
ATOM   3521  C C   . LYS A 1 454 ? 526.693 690.677 688.308 1.00 39.51  ? 454 LYS A C   1 
ATOM   3522  O O   . LYS A 1 454 ? 527.199 691.179 689.318 1.00 55.15  ? 454 LYS A O   1 
ATOM   3523  C CB  . LYS A 1 454 ? 528.096 688.788 687.457 1.00 36.42  ? 454 LYS A CB  1 
ATOM   3524  C CG  . LYS A 1 454 ? 528.205 687.327 687.064 1.00 35.06  ? 454 LYS A CG  1 
ATOM   3525  C CD  . LYS A 1 454 ? 528.607 686.470 688.247 1.00 40.90  ? 454 LYS A CD  1 
ATOM   3526  C CE  . LYS A 1 454 ? 528.947 685.058 687.808 1.00 42.55  ? 454 LYS A CE  1 
ATOM   3527  N NZ  . LYS A 1 454 ? 530.188 685.021 686.988 1.00 36.67  ? 454 LYS A NZ  1 
ATOM   3528  N N   . THR A 1 455 ? 526.079 691.413 687.384 1.00 42.05  ? 455 THR A N   1 
ATOM   3529  C CA  . THR A 1 455 ? 525.993 692.863 687.502 1.00 39.91  ? 455 THR A CA  1 
ATOM   3530  C C   . THR A 1 455 ? 524.866 693.323 688.412 1.00 36.49  ? 455 THR A C   1 
ATOM   3531  O O   . THR A 1 455 ? 524.764 694.523 688.684 1.00 37.99  ? 455 THR A O   1 
ATOM   3532  C CB  . THR A 1 455 ? 525.817 693.495 686.120 1.00 48.32  ? 455 THR A CB  1 
ATOM   3533  O OG1 . THR A 1 455 ? 524.438 693.429 685.737 1.00 48.13  ? 455 THR A OG1 1 
ATOM   3534  C CG2 . THR A 1 455 ? 526.653 692.755 685.090 1.00 41.34  ? 455 THR A CG2 1 
ATOM   3535  N N   . ARG A 1 456 ? 524.021 692.411 688.887 1.00 39.83  ? 456 ARG A N   1 
ATOM   3536  C CA  . ARG A 1 456 ? 522.928 692.778 689.774 1.00 39.53  ? 456 ARG A CA  1 
ATOM   3537  C C   . ARG A 1 456 ? 523.393 692.768 691.225 1.00 40.84  ? 456 ARG A C   1 
ATOM   3538  O O   . ARG A 1 456 ? 524.246 691.970 691.622 1.00 49.62  ? 456 ARG A O   1 
ATOM   3539  C CB  . ARG A 1 456 ? 521.751 691.818 689.598 1.00 47.56  ? 456 ARG A CB  1 
ATOM   3540  C CG  . ARG A 1 456 ? 520.926 692.069 688.348 1.00 45.81  ? 456 ARG A CG  1 
ATOM   3541  C CD  . ARG A 1 456 ? 520.331 693.464 688.358 1.00 47.80  ? 456 ARG A CD  1 
ATOM   3542  N NE  . ARG A 1 456 ? 519.535 693.727 687.167 1.00 46.12  ? 456 ARG A NE  1 
ATOM   3543  C CZ  . ARG A 1 456 ? 518.212 693.655 687.118 1.00 53.75  ? 456 ARG A CZ  1 
ATOM   3544  N NH1 . ARG A 1 456 ? 517.499 693.327 688.184 1.00 53.21  ? 456 ARG A NH1 1 
ATOM   3545  N NH2 . ARG A 1 456 ? 517.588 693.916 685.973 1.00 54.27  ? 456 ARG A NH2 1 
ATOM   3546  N N   . VAL A 1 457 ? 522.823 693.679 692.017 1.00 34.42  ? 457 VAL A N   1 
ATOM   3547  C CA  . VAL A 1 457 ? 523.156 693.743 693.434 1.00 36.30  ? 457 VAL A CA  1 
ATOM   3548  C C   . VAL A 1 457 ? 522.748 692.443 694.109 1.00 35.14  ? 457 VAL A C   1 
ATOM   3549  O O   . VAL A 1 457 ? 521.588 692.018 694.029 1.00 37.03  ? 457 VAL A O   1 
ATOM   3550  C CB  . VAL A 1 457 ? 522.479 694.956 694.090 1.00 32.12  ? 457 VAL A CB  1 
ATOM   3551  C CG1 . VAL A 1 457 ? 522.463 694.801 695.598 1.00 25.59  ? 457 VAL A CG1 1 
ATOM   3552  C CG2 . VAL A 1 457 ? 523.199 696.233 693.702 1.00 36.90  ? 457 VAL A CG2 1 
ATOM   3553  N N   . VAL A 1 458 ? 523.703 691.804 694.777 1.00 31.70  ? 458 VAL A N   1 
ATOM   3554  C CA  . VAL A 1 458 ? 523.445 690.539 695.453 1.00 35.44  ? 458 VAL A CA  1 
ATOM   3555  C C   . VAL A 1 458 ? 522.668 690.814 696.732 1.00 41.66  ? 458 VAL A C   1 
ATOM   3556  O O   . VAL A 1 458 ? 523.064 691.659 697.545 1.00 34.76  ? 458 VAL A O   1 
ATOM   3557  C CB  . VAL A 1 458 ? 524.762 689.807 695.752 1.00 17.89  ? 458 VAL A CB  1 
ATOM   3558  C CG1 . VAL A 1 458 ? 524.479 688.465 696.385 1.00 24.17  ? 458 VAL A CG1 1 
ATOM   3559  C CG2 . VAL A 1 458 ? 525.568 689.634 694.479 1.00 25.43  ? 458 VAL A CG2 1 
ATOM   3560  N N   . SER A 1 459 ? 521.562 690.100 696.916 1.00 47.40  ? 459 SER A N   1 
ATOM   3561  C CA  . SER A 1 459 ? 520.664 690.332 698.035 1.00 38.36  ? 459 SER A CA  1 
ATOM   3562  C C   . SER A 1 459 ? 520.283 689.010 698.685 1.00 38.68  ? 459 SER A C   1 
ATOM   3563  O O   . SER A 1 459 ? 520.310 687.955 698.047 1.00 34.42  ? 459 SER A O   1 
ATOM   3564  C CB  . SER A 1 459 ? 519.400 691.075 697.594 1.00 44.49  ? 459 SER A CB  1 
ATOM   3565  O OG  . SER A 1 459 ? 518.517 691.266 698.686 1.00 52.14  ? 459 SER A OG  1 
ATOM   3566  N N   . TYR A 1 460 ? 519.925 689.084 699.964 1.00 37.83  ? 460 TYR A N   1 
ATOM   3567  C CA  . TYR A 1 460 ? 519.524 687.916 700.732 1.00 32.98  ? 460 TYR A CA  1 
ATOM   3568  C C   . TYR A 1 460 ? 518.455 688.325 701.732 1.00 41.11  ? 460 TYR A C   1 
ATOM   3569  O O   . TYR A 1 460 ? 518.515 689.422 702.296 1.00 36.46  ? 460 TYR A O   1 
ATOM   3570  C CB  . TYR A 1 460 ? 520.714 687.285 701.458 1.00 33.22  ? 460 TYR A CB  1 
ATOM   3571  C CG  . TYR A 1 460 ? 520.382 686.001 702.178 1.00 35.16  ? 460 TYR A CG  1 
ATOM   3572  C CD1 . TYR A 1 460 ? 520.202 684.818 701.479 1.00 38.55  ? 460 TYR A CD1 1 
ATOM   3573  C CD2 . TYR A 1 460 ? 520.246 685.975 703.559 1.00 32.73  ? 460 TYR A CD2 1 
ATOM   3574  C CE1 . TYR A 1 460 ? 519.899 683.644 702.133 1.00 36.54  ? 460 TYR A CE1 1 
ATOM   3575  C CE2 . TYR A 1 460 ? 519.940 684.804 704.221 1.00 39.19  ? 460 TYR A CE2 1 
ATOM   3576  C CZ  . TYR A 1 460 ? 519.769 683.643 703.503 1.00 40.64  ? 460 TYR A CZ  1 
ATOM   3577  O OH  . TYR A 1 460 ? 519.467 682.474 704.158 1.00 46.25  ? 460 TYR A OH  1 
ATOM   3578  N N   . ARG A 1 461 ? 517.487 687.439 701.953 1.00 44.00  ? 461 ARG A N   1 
ATOM   3579  C CA  . ARG A 1 461 ? 516.381 687.690 702.871 1.00 32.21  ? 461 ARG A CA  1 
ATOM   3580  C C   . ARG A 1 461 ? 516.603 686.877 704.140 1.00 33.27  ? 461 ARG A C   1 
ATOM   3581  O O   . ARG A 1 461 ? 516.367 685.663 704.156 1.00 35.23  ? 461 ARG A O   1 
ATOM   3582  C CB  . ARG A 1 461 ? 515.045 687.338 702.224 1.00 30.66  ? 461 ARG A CB  1 
ATOM   3583  C CG  . ARG A 1 461 ? 514.618 688.289 701.123 1.00 41.58  ? 461 ARG A CG  1 
ATOM   3584  C CD  . ARG A 1 461 ? 513.380 687.780 700.409 1.00 37.95  ? 461 ARG A CD  1 
ATOM   3585  N NE  . ARG A 1 461 ? 513.614 686.501 699.756 1.00 41.50  ? 461 ARG A NE  1 
ATOM   3586  C CZ  . ARG A 1 461 ? 512.755 685.912 698.935 1.00 39.36  ? 461 ARG A CZ  1 
ATOM   3587  N NH1 . ARG A 1 461 ? 511.589 686.466 698.644 1.00 41.39  ? 461 ARG A NH1 1 
ATOM   3588  N NH2 . ARG A 1 461 ? 513.074 684.740 698.393 1.00 39.18  ? 461 ARG A NH2 1 
ATOM   3589  N N   . VAL A 1 462 ? 517.058 687.541 705.193 1.00 29.43  ? 462 VAL A N   1 
ATOM   3590  C CA  . VAL A 1 462 ? 517.264 686.868 706.480 1.00 26.20  ? 462 VAL A CA  1 
ATOM   3591  C C   . VAL A 1 462 ? 515.911 686.435 707.036 1.00 37.40  ? 462 VAL A C   1 
ATOM   3592  O O   . VAL A 1 462 ? 514.965 687.241 707.047 1.00 38.92  ? 462 VAL A O   1 
ATOM   3593  C CB  . VAL A 1 462 ? 517.989 687.794 707.455 1.00 28.65  ? 462 VAL A CB  1 
ATOM   3594  C CG1 . VAL A 1 462 ? 518.410 687.031 708.695 1.00 35.77  ? 462 VAL A CG1 1 
ATOM   3595  C CG2 . VAL A 1 462 ? 519.191 688.425 706.788 1.00 30.50  ? 462 VAL A CG2 1 
ATOM   3596  N N   . PRO A 1 463 ? 515.760 685.194 707.487 1.00 38.68  ? 463 PRO A N   1 
ATOM   3597  C CA  . PRO A 1 463 ? 514.475 684.759 708.044 1.00 30.15  ? 463 PRO A CA  1 
ATOM   3598  C C   . PRO A 1 463 ? 514.199 685.403 709.394 1.00 28.29  ? 463 PRO A C   1 
ATOM   3599  O O   . PRO A 1 463 ? 514.981 686.193 709.921 1.00 43.03  ? 463 PRO A O   1 
ATOM   3600  C CB  . PRO A 1 463 ? 514.640 683.245 708.186 1.00 36.10  ? 463 PRO A CB  1 
ATOM   3601  C CG  . PRO A 1 463 ? 515.734 682.890 707.252 1.00 36.76  ? 463 PRO A CG  1 
ATOM   3602  C CD  . PRO A 1 463 ? 516.662 684.062 707.234 1.00 38.13  ? 463 PRO A CD  1 
ATOM   3603  N N   . HIS A 1 464 ? 513.047 685.042 709.953 1.00 36.94  ? 464 HIS A N   1 
ATOM   3604  C CA  . HIS A 1 464 ? 512.717 685.444 711.312 1.00 39.46  ? 464 HIS A CA  1 
ATOM   3605  C C   . HIS A 1 464 ? 513.548 684.643 712.309 1.00 45.67  ? 464 HIS A C   1 
ATOM   3606  O O   . HIS A 1 464 ? 513.796 683.448 712.125 1.00 51.45  ? 464 HIS A O   1 
ATOM   3607  C CB  . HIS A 1 464 ? 511.227 685.243 711.587 1.00 38.86  ? 464 HIS A CB  1 
ATOM   3608  C CG  . HIS A 1 464 ? 510.332 685.919 710.598 1.00 44.18  ? 464 HIS A CG  1 
ATOM   3609  N ND1 . HIS A 1 464 ? 510.088 685.408 709.341 1.00 44.58  ? 464 HIS A ND1 1 
ATOM   3610  C CD2 . HIS A 1 464 ? 509.613 687.063 710.683 1.00 42.26  ? 464 HIS A CD2 1 
ATOM   3611  C CE1 . HIS A 1 464 ? 509.264 686.211 708.692 1.00 37.36  ? 464 HIS A CE1 1 
ATOM   3612  N NE2 . HIS A 1 464 ? 508.960 687.223 709.485 1.00 42.83  ? 464 HIS A NE2 1 
ATOM   3613  N N   . ASN A 1 465 ? 513.974 685.320 713.375 1.00 45.12  ? 465 ASN A N   1 
ATOM   3614  C CA  . ASN A 1 465 ? 514.884 684.745 714.367 1.00 45.03  ? 465 ASN A CA  1 
ATOM   3615  C C   . ASN A 1 465 ? 516.160 684.241 713.696 1.00 49.60  ? 465 ASN A C   1 
ATOM   3616  O O   . ASN A 1 465 ? 516.509 683.061 713.764 1.00 52.83  ? 465 ASN A O   1 
ATOM   3617  C CB  . ASN A 1 465 ? 514.203 683.630 715.163 1.00 41.62  ? 465 ASN A CB  1 
ATOM   3618  C CG  . ASN A 1 465 ? 513.239 684.161 716.204 1.00 48.82  ? 465 ASN A CG  1 
ATOM   3619  O OD1 . ASN A 1 465 ? 513.517 685.157 716.872 1.00 49.78  ? 465 ASN A OD1 1 
ATOM   3620  N ND2 . ASN A 1 465 ? 512.100 683.496 716.348 1.00 47.89  ? 465 ASN A ND2 1 
ATOM   3621  N N   . ALA A 1 466 ? 516.861 685.158 713.033 1.00 41.94  ? 466 ALA A N   1 
ATOM   3622  C CA  . ALA A 1 466 ? 518.089 684.824 712.331 1.00 35.11  ? 466 ALA A CA  1 
ATOM   3623  C C   . ALA A 1 466 ? 518.923 686.088 712.169 1.00 44.18  ? 466 ALA A C   1 
ATOM   3624  O O   . ALA A 1 466 ? 518.417 687.206 712.292 1.00 42.94  ? 466 ALA A O   1 
ATOM   3625  C CB  . ALA A 1 466 ? 517.808 684.189 710.967 1.00 36.85  ? 466 ALA A CB  1 
ATOM   3626  N N   . ALA A 1 467 ? 520.209 685.894 711.888 1.00 44.07  ? 467 ALA A N   1 
ATOM   3627  C CA  . ALA A 1 467 ? 521.121 687.014 711.715 1.00 32.46  ? 467 ALA A CA  1 
ATOM   3628  C C   . ALA A 1 467 ? 522.221 686.627 710.740 1.00 32.02  ? 467 ALA A C   1 
ATOM   3629  O O   . ALA A 1 467 ? 522.514 685.447 710.534 1.00 41.97  ? 467 ALA A O   1 
ATOM   3630  C CB  . ALA A 1 467 ? 521.727 687.460 713.050 1.00 25.37  ? 467 ALA A CB  1 
ATOM   3631  N N   . VAL A 1 468 ? 522.831 687.647 710.137 1.00 24.99  ? 468 VAL A N   1 
ATOM   3632  C CA  . VAL A 1 468 ? 523.941 687.472 709.211 1.00 33.59  ? 468 VAL A CA  1 
ATOM   3633  C C   . VAL A 1 468 ? 525.050 688.437 709.594 1.00 40.74  ? 468 VAL A C   1 
ATOM   3634  O O   . VAL A 1 468 ? 524.809 689.477 710.214 1.00 46.76  ? 468 VAL A O   1 
ATOM   3635  C CB  . VAL A 1 468 ? 523.522 687.702 707.743 1.00 26.53  ? 468 VAL A CB  1 
ATOM   3636  C CG1 . VAL A 1 468 ? 522.594 686.603 707.274 1.00 31.33  ? 468 VAL A CG1 1 
ATOM   3637  C CG2 . VAL A 1 468 ? 522.871 689.061 707.591 1.00 32.84  ? 468 VAL A CG2 1 
ATOM   3638  N N   . GLN A 1 469 ? 526.275 688.088 709.215 1.00 29.79  ? 469 GLN A N   1 
ATOM   3639  C CA  . GLN A 1 469 ? 527.434 688.945 709.415 1.00 26.32  ? 469 GLN A CA  1 
ATOM   3640  C C   . GLN A 1 469 ? 528.055 689.266 708.065 1.00 32.73  ? 469 GLN A C   1 
ATOM   3641  O O   . GLN A 1 469 ? 528.386 688.357 707.298 1.00 34.87  ? 469 GLN A O   1 
ATOM   3642  C CB  . GLN A 1 469 ? 528.465 688.276 710.324 1.00 26.01  ? 469 GLN A CB  1 
ATOM   3643  C CG  . GLN A 1 469 ? 529.385 689.248 711.030 1.00 21.64  ? 469 GLN A CG  1 
ATOM   3644  C CD  . GLN A 1 469 ? 530.532 688.553 711.718 1.00 28.67  ? 469 GLN A CD  1 
ATOM   3645  O OE1 . GLN A 1 469 ? 530.942 687.464 711.317 1.00 24.82  ? 469 GLN A OE1 1 
ATOM   3646  N NE2 . GLN A 1 469 ? 531.061 689.176 712.764 1.00 38.60  ? 469 GLN A NE2 1 
ATOM   3647  N N   . VAL A 1 470 ? 528.207 690.555 707.776 1.00 34.93  ? 470 VAL A N   1 
ATOM   3648  C CA  . VAL A 1 470 ? 528.842 691.018 706.548 1.00 35.89  ? 470 VAL A CA  1 
ATOM   3649  C C   . VAL A 1 470 ? 529.863 692.084 706.915 1.00 38.50  ? 470 VAL A C   1 
ATOM   3650  O O   . VAL A 1 470 ? 529.631 692.887 707.825 1.00 43.53  ? 470 VAL A O   1 
ATOM   3651  C CB  . VAL A 1 470 ? 527.822 691.556 705.522 1.00 42.06  ? 470 VAL A CB  1 
ATOM   3652  C CG1 . VAL A 1 470 ? 526.764 690.510 705.221 1.00 35.08  ? 470 VAL A CG1 1 
ATOM   3653  C CG2 . VAL A 1 470 ? 527.162 692.826 706.019 1.00 41.99  ? 470 VAL A CG2 1 
ATOM   3654  N N   . TYR A 1 471 ? 531.005 692.069 706.236 1.00 49.66  ? 471 TYR A N   1 
ATOM   3655  C CA  . TYR A 1 471 ? 532.060 693.050 706.441 1.00 50.92  ? 471 TYR A CA  1 
ATOM   3656  C C   . TYR A 1 471 ? 532.324 693.782 705.135 1.00 49.24  ? 471 TYR A C   1 
ATOM   3657  O O   . TYR A 1 471 ? 532.561 693.147 704.102 1.00 49.73  ? 471 TYR A O   1 
ATOM   3658  C CB  . TYR A 1 471 ? 533.345 692.387 706.945 1.00 53.23  ? 471 TYR A CB  1 
ATOM   3659  C CG  . TYR A 1 471 ? 534.455 693.368 707.248 1.00 56.61  ? 471 TYR A CG  1 
ATOM   3660  C CD1 . TYR A 1 471 ? 534.328 694.294 708.273 1.00 50.81  ? 471 TYR A CD1 1 
ATOM   3661  C CD2 . TYR A 1 471 ? 535.629 693.369 706.510 1.00 58.14  ? 471 TYR A CD2 1 
ATOM   3662  C CE1 . TYR A 1 471 ? 535.338 695.193 708.554 1.00 50.69  ? 471 TYR A CE1 1 
ATOM   3663  C CE2 . TYR A 1 471 ? 536.647 694.263 706.783 1.00 56.95  ? 471 TYR A CE2 1 
ATOM   3664  C CZ  . TYR A 1 471 ? 536.494 695.173 707.805 1.00 58.54  ? 471 TYR A CZ  1 
ATOM   3665  O OH  . TYR A 1 471 ? 537.501 696.065 708.082 1.00 60.65  ? 471 TYR A OH  1 
ATOM   3666  N N   . ASP A 1 472 ? 532.287 695.110 705.186 1.00 56.91  ? 472 ASP A N   1 
ATOM   3667  C CA  . ASP A 1 472 ? 532.583 695.943 704.022 1.00 57.38  ? 472 ASP A CA  1 
ATOM   3668  C C   . ASP A 1 472 ? 534.095 696.104 703.945 1.00 58.36  ? 472 ASP A C   1 
ATOM   3669  O O   . ASP A 1 472 ? 534.674 696.972 704.600 1.00 65.69  ? 472 ASP A O   1 
ATOM   3670  C CB  . ASP A 1 472 ? 531.876 697.289 704.124 1.00 61.19  ? 472 ASP A CB  1 
ATOM   3671  C CG  . ASP A 1 472 ? 531.805 698.010 702.793 1.00 66.82  ? 472 ASP A CG  1 
ATOM   3672  O OD1 . ASP A 1 472 ? 532.185 697.406 701.769 1.00 64.93  ? 472 ASP A OD1 1 
ATOM   3673  O OD2 . ASP A 1 472 ? 531.370 699.179 702.772 1.00 68.01  ? 472 ASP A OD2 1 
ATOM   3674  N N   . TYR A 1 473 ? 534.739 695.260 703.134 1.00 48.12  ? 473 TYR A N   1 
ATOM   3675  C CA  . TYR A 1 473 ? 536.197 695.250 703.057 1.00 46.26  ? 473 TYR A CA  1 
ATOM   3676  C C   . TYR A 1 473 ? 536.766 696.563 702.538 1.00 47.37  ? 473 TYR A C   1 
ATOM   3677  O O   . TYR A 1 473 ? 537.935 696.861 702.800 1.00 49.51  ? 473 TYR A O   1 
ATOM   3678  C CB  . TYR A 1 473 ? 536.668 694.096 702.178 1.00 44.34  ? 473 TYR A CB  1 
ATOM   3679  C CG  . TYR A 1 473 ? 536.606 692.745 702.852 1.00 41.35  ? 473 TYR A CG  1 
ATOM   3680  C CD1 . TYR A 1 473 ? 535.449 691.982 702.819 1.00 47.95  ? 473 TYR A CD1 1 
ATOM   3681  C CD2 . TYR A 1 473 ? 537.709 692.231 703.518 1.00 42.06  ? 473 TYR A CD2 1 
ATOM   3682  C CE1 . TYR A 1 473 ? 535.389 690.746 703.430 1.00 47.07  ? 473 TYR A CE1 1 
ATOM   3683  C CE2 . TYR A 1 473 ? 537.660 690.997 704.133 1.00 46.37  ? 473 TYR A CE2 1 
ATOM   3684  C CZ  . TYR A 1 473 ? 536.497 690.258 704.087 1.00 48.41  ? 473 TYR A CZ  1 
ATOM   3685  O OH  . TYR A 1 473 ? 536.445 689.028 704.699 1.00 48.97  ? 473 TYR A OH  1 
ATOM   3686  N N   . ARG A 1 474 ? 535.976 697.353 701.811 1.00 55.95  ? 474 ARG A N   1 
ATOM   3687  C CA  . ARG A 1 474 ? 536.466 698.627 701.297 1.00 54.11  ? 474 ARG A CA  1 
ATOM   3688  C C   . ARG A 1 474 ? 536.363 699.725 702.350 1.00 51.76  ? 474 ARG A C   1 
ATOM   3689  O O   . ARG A 1 474 ? 537.358 700.372 702.689 1.00 61.79  ? 474 ARG A O   1 
ATOM   3690  C CB  . ARG A 1 474 ? 535.696 699.018 700.035 1.00 51.99  ? 474 ARG A CB  1 
ATOM   3691  C CG  . ARG A 1 474 ? 536.034 700.404 699.514 1.00 50.99  ? 474 ARG A CG  1 
ATOM   3692  C CD  . ARG A 1 474 ? 535.103 700.802 698.387 1.00 55.37  ? 474 ARG A CD  1 
ATOM   3693  N NE  . ARG A 1 474 ? 535.267 699.943 697.221 1.00 57.34  ? 474 ARG A NE  1 
ATOM   3694  C CZ  . ARG A 1 474 ? 534.422 699.897 696.201 1.00 54.45  ? 474 ARG A CZ  1 
ATOM   3695  N NH1 . ARG A 1 474 ? 533.337 700.651 696.169 1.00 50.72  ? 474 ARG A NH1 1 
ATOM   3696  N NH2 . ARG A 1 474 ? 534.671 699.071 695.189 1.00 50.32  ? 474 ARG A NH2 1 
ATOM   3697  N N   . GLU A 1 475 ? 535.161 699.944 702.879 1.00 52.04  ? 475 GLU A N   1 
ATOM   3698  C CA  . GLU A 1 475 ? 534.951 700.989 703.874 1.00 61.85  ? 475 GLU A CA  1 
ATOM   3699  C C   . GLU A 1 475 ? 535.384 700.573 705.273 1.00 64.82  ? 475 GLU A C   1 
ATOM   3700  O O   . GLU A 1 475 ? 535.352 701.408 706.183 1.00 61.89  ? 475 GLU A O   1 
ATOM   3701  C CB  . GLU A 1 475 ? 533.481 701.407 703.897 1.00 65.70  ? 475 GLU A CB  1 
ATOM   3702  C CG  . GLU A 1 475 ? 532.982 702.009 702.590 1.00 68.72  ? 475 GLU A CG  1 
ATOM   3703  C CD  . GLU A 1 475 ? 533.680 703.309 702.237 1.00 72.43  ? 475 GLU A CD  1 
ATOM   3704  O OE1 . GLU A 1 475 ? 534.098 704.035 703.163 1.00 68.59  ? 475 GLU A OE1 1 
ATOM   3705  O OE2 . GLU A 1 475 ? 533.806 703.605 701.030 1.00 71.24  ? 475 GLU A OE2 1 
ATOM   3706  N N   . LYS A 1 476 ? 535.777 699.312 705.463 1.00 64.63  ? 476 LYS A N   1 
ATOM   3707  C CA  . LYS A 1 476 ? 536.277 698.807 706.741 1.00 61.92  ? 476 LYS A CA  1 
ATOM   3708  C C   . LYS A 1 476 ? 535.238 698.992 707.850 1.00 64.89  ? 476 LYS A C   1 
ATOM   3709  O O   . LYS A 1 476 ? 535.448 699.713 708.827 1.00 68.95  ? 476 LYS A O   1 
ATOM   3710  C CB  . LYS A 1 476 ? 537.605 699.475 707.109 1.00 65.76  ? 476 LYS A CB  1 
ATOM   3711  C CG  . LYS A 1 476 ? 538.692 699.319 706.057 1.00 69.14  ? 476 LYS A CG  1 
ATOM   3712  C CD  . LYS A 1 476 ? 539.147 697.878 705.931 1.00 69.16  ? 476 LYS A CD  1 
ATOM   3713  C CE  . LYS A 1 476 ? 540.327 697.754 704.981 1.00 66.68  ? 476 LYS A CE  1 
ATOM   3714  N NZ  . LYS A 1 476 ? 539.916 697.921 703.561 1.00 63.50  ? 476 LYS A NZ  1 
ATOM   3715  N N   . ARG A 1 477 ? 534.098 698.325 707.677 1.00 68.99  ? 477 ARG A N   1 
ATOM   3716  C CA  . ARG A 1 477 ? 533.014 698.407 708.647 1.00 70.55  ? 477 ARG A CA  1 
ATOM   3717  C C   . ARG A 1 477 ? 532.203 697.122 708.611 1.00 67.26  ? 477 ARG A C   1 
ATOM   3718  O O   . ARG A 1 477 ? 531.716 696.724 707.548 1.00 58.85  ? 477 ARG A O   1 
ATOM   3719  C CB  . ARG A 1 477 ? 532.110 699.612 708.364 1.00 68.25  ? 477 ARG A CB  1 
ATOM   3720  C CG  . ARG A 1 477 ? 531.533 700.258 709.614 1.00 66.09  ? 477 ARG A CG  1 
ATOM   3721  C CD  . ARG A 1 477 ? 530.608 701.450 709.326 1.00 68.46  ? 477 ARG A CD  1 
ATOM   3722  N NE  . ARG A 1 477 ? 531.056 702.318 708.241 1.00 72.58  ? 477 ARG A NE  1 
ATOM   3723  C CZ  . ARG A 1 477 ? 530.720 702.175 706.965 1.00 74.47  ? 477 ARG A CZ  1 
ATOM   3724  N NH1 . ARG A 1 477 ? 529.911 701.208 706.569 1.00 72.26  ? 477 ARG A NH1 1 
ATOM   3725  N NH2 . ARG A 1 477 ? 531.203 703.029 706.067 1.00 73.54  ? 477 ARG A NH2 1 
ATOM   3726  N N   . ALA A 1 478 ? 532.061 696.483 709.768 1.00 59.60  ? 478 ALA A N   1 
ATOM   3727  C CA  . ALA A 1 478 ? 531.266 695.276 709.915 1.00 58.17  ? 478 ALA A CA  1 
ATOM   3728  C C   . ALA A 1 478 ? 529.893 695.616 710.478 1.00 60.56  ? 478 ALA A C   1 
ATOM   3729  O O   . ALA A 1 478 ? 529.690 696.666 711.093 1.00 62.16  ? 478 ALA A O   1 
ATOM   3730  C CB  . ALA A 1 478 ? 531.966 694.262 710.827 1.00 54.14  ? 478 ALA A CB  1 
ATOM   3731  N N   . ARG A 1 479 ? 528.947 694.705 710.262 1.00 45.41  ? 479 ARG A N   1 
ATOM   3732  C CA  . ARG A 1 479 ? 527.601 694.877 710.785 1.00 41.67  ? 479 ARG A CA  1 
ATOM   3733  C C   . ARG A 1 479 ? 526.924 693.520 710.865 1.00 42.15  ? 479 ARG A C   1 
ATOM   3734  O O   . ARG A 1 479 ? 527.197 692.626 710.060 1.00 36.71  ? 479 ARG A O   1 
ATOM   3735  C CB  . ARG A 1 479 ? 526.773 695.833 709.919 1.00 40.58  ? 479 ARG A CB  1 
ATOM   3736  C CG  . ARG A 1 479 ? 526.679 695.421 708.464 1.00 45.64  ? 479 ARG A CG  1 
ATOM   3737  C CD  . ARG A 1 479 ? 526.149 696.547 707.595 1.00 44.93  ? 479 ARG A CD  1 
ATOM   3738  N NE  . ARG A 1 479 ? 526.179 696.198 706.180 1.00 42.92  ? 479 ARG A NE  1 
ATOM   3739  C CZ  . ARG A 1 479 ? 525.120 695.813 705.483 1.00 51.69  ? 479 ARG A CZ  1 
ATOM   3740  N NH1 . ARG A 1 479 ? 523.923 695.719 706.038 1.00 44.58  ? 479 ARG A NH1 1 
ATOM   3741  N NH2 . ARG A 1 479 ? 525.265 695.515 704.196 1.00 47.87  ? 479 ARG A NH2 1 
ATOM   3742  N N   . VAL A 1 480 ? 526.045 693.376 711.851 1.00 44.24  ? 480 VAL A N   1 
ATOM   3743  C CA  . VAL A 1 480 ? 525.207 692.194 712.009 1.00 39.19  ? 480 VAL A CA  1 
ATOM   3744  C C   . VAL A 1 480 ? 523.759 692.625 711.827 1.00 47.03  ? 480 VAL A C   1 
ATOM   3745  O O   . VAL A 1 480 ? 523.274 693.502 712.549 1.00 51.93  ? 480 VAL A O   1 
ATOM   3746  C CB  . VAL A 1 480 ? 525.415 691.524 713.379 1.00 35.62  ? 480 VAL A CB  1 
ATOM   3747  C CG1 . VAL A 1 480 ? 524.395 690.424 713.590 1.00 37.48  ? 480 VAL A CG1 1 
ATOM   3748  C CG2 . VAL A 1 480 ? 526.824 690.976 713.488 1.00 44.12  ? 480 VAL A CG2 1 
ATOM   3749  N N   . VAL A 1 481 ? 523.076 692.013 710.863 1.00 41.97  ? 481 VAL A N   1 
ATOM   3750  C CA  . VAL A 1 481 ? 521.701 692.361 710.529 1.00 38.31  ? 481 VAL A CA  1 
ATOM   3751  C C   . VAL A 1 481 ? 520.778 691.312 711.129 1.00 40.75  ? 481 VAL A C   1 
ATOM   3752  O O   . VAL A 1 481 ? 520.973 690.108 710.921 1.00 39.55  ? 481 VAL A O   1 
ATOM   3753  C CB  . VAL A 1 481 ? 521.504 692.461 709.008 1.00 38.54  ? 481 VAL A CB  1 
ATOM   3754  C CG1 . VAL A 1 481 ? 520.115 692.992 708.693 1.00 49.36  ? 481 VAL A CG1 1 
ATOM   3755  C CG2 . VAL A 1 481 ? 522.571 693.351 708.394 1.00 39.98  ? 481 VAL A CG2 1 
ATOM   3756  N N   . PHE A 1 482 ? 519.776 691.766 711.873 1.00 35.46  ? 482 PHE A N   1 
ATOM   3757  C CA  . PHE A 1 482 ? 518.884 690.890 712.610 1.00 37.29  ? 482 PHE A CA  1 
ATOM   3758  C C   . PHE A 1 482 ? 517.517 690.809 711.938 1.00 43.56  ? 482 PHE A C   1 
ATOM   3759  O O   . PHE A 1 482 ? 517.202 691.555 711.007 1.00 44.72  ? 482 PHE A O   1 
ATOM   3760  C CB  . PHE A 1 482 ? 518.726 691.386 714.051 1.00 42.27  ? 482 PHE A CB  1 
ATOM   3761  C CG  . PHE A 1 482 ? 519.825 690.947 714.967 1.00 43.42  ? 482 PHE A CG  1 
ATOM   3762  C CD1 . PHE A 1 482 ? 519.940 689.627 715.359 1.00 43.07  ? 482 PHE A CD1 1 
ATOM   3763  C CD2 . PHE A 1 482 ? 520.747 691.863 715.444 1.00 43.73  ? 482 PHE A CD2 1 
ATOM   3764  C CE1 . PHE A 1 482 ? 520.954 689.230 716.208 1.00 40.97  ? 482 PHE A CE1 1 
ATOM   3765  C CE2 . PHE A 1 482 ? 521.757 691.472 716.290 1.00 46.11  ? 482 PHE A CE2 1 
ATOM   3766  C CZ  . PHE A 1 482 ? 521.863 690.153 716.671 1.00 43.19  ? 482 PHE A CZ  1 
ATOM   3767  N N   . GLY A 1 483 ? 516.701 689.885 712.431 1.00 51.68  ? 483 GLY A N   1 
ATOM   3768  C CA  . GLY A 1 483 ? 515.302 689.819 712.082 1.00 47.87  ? 483 GLY A CA  1 
ATOM   3769  C C   . GLY A 1 483 ? 515.034 689.412 710.648 1.00 51.43  ? 483 GLY A C   1 
ATOM   3770  O O   . GLY A 1 483 ? 515.891 688.854 709.957 1.00 57.96  ? 483 GLY A O   1 
ATOM   3771  N N   . PRO A 1 484 ? 513.820 689.700 710.174 1.00 44.72  ? 484 PRO A N   1 
ATOM   3772  C CA  . PRO A 1 484 ? 513.423 689.279 708.825 1.00 35.94  ? 484 PRO A CA  1 
ATOM   3773  C C   . PRO A 1 484 ? 513.898 690.224 707.734 1.00 41.41  ? 484 PRO A C   1 
ATOM   3774  O O   . PRO A 1 484 ? 513.397 690.178 706.607 1.00 52.11  ? 484 PRO A O   1 
ATOM   3775  C CB  . PRO A 1 484 ? 511.894 689.256 708.914 1.00 37.18  ? 484 PRO A CB  1 
ATOM   3776  C CG  . PRO A 1 484 ? 511.583 690.339 709.892 1.00 40.42  ? 484 PRO A CG  1 
ATOM   3777  C CD  . PRO A 1 484 ? 512.720 690.373 710.887 1.00 40.07  ? 484 PRO A CD  1 
ATOM   3778  N N   . GLU A 1 485 ? 514.858 691.087 708.059 1.00 42.65  ? 485 GLU A N   1 
ATOM   3779  C CA  . GLU A 1 485 ? 515.314 692.104 707.123 1.00 40.70  ? 485 GLU A CA  1 
ATOM   3780  C C   . GLU A 1 485 ? 515.950 691.475 705.886 1.00 42.62  ? 485 GLU A C   1 
ATOM   3781  O O   . GLU A 1 485 ? 516.334 690.304 705.868 1.00 45.79  ? 485 GLU A O   1 
ATOM   3782  C CB  . GLU A 1 485 ? 516.316 693.037 707.798 1.00 49.23  ? 485 GLU A CB  1 
ATOM   3783  C CG  . GLU A 1 485 ? 515.686 694.216 708.514 1.00 57.94  ? 485 GLU A CG  1 
ATOM   3784  C CD  . GLU A 1 485 ? 515.875 695.514 707.756 1.00 61.68  ? 485 GLU A CD  1 
ATOM   3785  O OE1 . GLU A 1 485 ? 516.571 695.499 706.720 1.00 58.81  ? 485 GLU A OE1 1 
ATOM   3786  O OE2 . GLU A 1 485 ? 515.331 696.550 708.195 1.00 61.30  ? 485 GLU A OE2 1 
ATOM   3787  N N   . LEU A 1 486 ? 516.053 692.286 704.837 1.00 41.72  ? 486 LEU A N   1 
ATOM   3788  C CA  . LEU A 1 486 ? 516.668 691.893 703.579 1.00 36.74  ? 486 LEU A CA  1 
ATOM   3789  C C   . LEU A 1 486 ? 518.043 692.541 703.482 1.00 51.36  ? 486 LEU A C   1 
ATOM   3790  O O   . LEU A 1 486 ? 518.169 693.762 703.625 1.00 54.07  ? 486 LEU A O   1 
ATOM   3791  C CB  . LEU A 1 486 ? 515.787 692.308 702.397 1.00 33.25  ? 486 LEU A CB  1 
ATOM   3792  C CG  . LEU A 1 486 ? 516.310 692.183 700.965 1.00 39.10  ? 486 LEU A CG  1 
ATOM   3793  C CD1 . LEU A 1 486 ? 515.185 691.753 700.047 1.00 40.64  ? 486 LEU A CD1 1 
ATOM   3794  C CD2 . LEU A 1 486 ? 516.896 693.497 700.483 1.00 43.91  ? 486 LEU A CD2 1 
ATOM   3795  N N   . VAL A 1 487 ? 519.063 691.727 703.234 1.00 50.16  ? 487 VAL A N   1 
ATOM   3796  C CA  . VAL A 1 487 ? 520.452 692.174 703.231 1.00 37.00  ? 487 VAL A CA  1 
ATOM   3797  C C   . VAL A 1 487 ? 520.950 692.205 701.796 1.00 40.56  ? 487 VAL A C   1 
ATOM   3798  O O   . VAL A 1 487 ? 520.860 691.202 701.078 1.00 43.45  ? 487 VAL A O   1 
ATOM   3799  C CB  . VAL A 1 487 ? 521.337 691.263 704.096 1.00 34.81  ? 487 VAL A CB  1 
ATOM   3800  C CG1 . VAL A 1 487 ? 522.807 691.591 703.889 1.00 42.95  ? 487 VAL A CG1 1 
ATOM   3801  C CG2 . VAL A 1 487 ? 520.960 691.401 705.552 1.00 43.23  ? 487 VAL A CG2 1 
ATOM   3802  N N   . SER A 1 488 ? 521.480 693.354 701.383 1.00 43.27  ? 488 SER A N   1 
ATOM   3803  C CA  . SER A 1 488 ? 522.044 693.533 700.053 1.00 44.92  ? 488 SER A CA  1 
ATOM   3804  C C   . SER A 1 488 ? 523.530 693.836 700.180 1.00 46.43  ? 488 SER A C   1 
ATOM   3805  O O   . SER A 1 488 ? 523.917 694.784 700.871 1.00 47.64  ? 488 SER A O   1 
ATOM   3806  C CB  . SER A 1 488 ? 521.334 694.660 699.300 1.00 44.12  ? 488 SER A CB  1 
ATOM   3807  O OG  . SER A 1 488 ? 521.494 695.898 699.971 1.00 49.16  ? 488 SER A OG  1 
ATOM   3808  N N   . LEU A 1 489 ? 524.352 693.030 699.517 1.00 44.01  ? 489 LEU A N   1 
ATOM   3809  C CA  . LEU A 1 489 ? 525.795 693.221 699.550 1.00 39.11  ? 489 LEU A CA  1 
ATOM   3810  C C   . LEU A 1 489 ? 526.198 694.478 698.797 1.00 36.06  ? 489 LEU A C   1 
ATOM   3811  O O   . LEU A 1 489 ? 525.628 694.808 697.755 1.00 36.68  ? 489 LEU A O   1 
ATOM   3812  C CB  . LEU A 1 489 ? 526.514 692.015 698.947 1.00 34.60  ? 489 LEU A CB  1 
ATOM   3813  C CG  . LEU A 1 489 ? 526.368 690.679 699.667 1.00 29.73  ? 489 LEU A CG  1 
ATOM   3814  C CD1 . LEU A 1 489 ? 527.275 689.641 699.031 1.00 31.26  ? 489 LEU A CD1 1 
ATOM   3815  C CD2 . LEU A 1 489 ? 526.702 690.851 701.135 1.00 37.11  ? 489 LEU A CD2 1 
ATOM   3816  N N   . GLY A 1 490 ? 527.193 695.176 699.331 1.00 41.82  ? 490 GLY A N   1 
ATOM   3817  C CA  . GLY A 1 490 ? 527.822 696.261 698.622 1.00 40.83  ? 490 GLY A CA  1 
ATOM   3818  C C   . GLY A 1 490 ? 528.773 695.723 697.571 1.00 44.91  ? 490 GLY A C   1 
ATOM   3819  O O   . GLY A 1 490 ? 528.901 694.510 697.387 1.00 48.38  ? 490 GLY A O   1 
ATOM   3820  N N   . PRO A 1 491 ? 529.454 696.619 696.856 1.00 42.65  ? 491 PRO A N   1 
ATOM   3821  C CA  . PRO A 1 491 ? 530.403 696.161 695.828 1.00 42.27  ? 491 PRO A CA  1 
ATOM   3822  C C   . PRO A 1 491 ? 531.551 695.338 696.379 1.00 37.70  ? 491 PRO A C   1 
ATOM   3823  O O   . PRO A 1 491 ? 532.149 694.557 695.626 1.00 35.92  ? 491 PRO A O   1 
ATOM   3824  C CB  . PRO A 1 491 ? 530.900 697.471 695.201 1.00 45.38  ? 491 PRO A CB  1 
ATOM   3825  C CG  . PRO A 1 491 ? 530.639 698.514 696.235 1.00 40.57  ? 491 PRO A CG  1 
ATOM   3826  C CD  . PRO A 1 491 ? 529.393 698.086 696.944 1.00 38.47  ? 491 PRO A CD  1 
ATOM   3827  N N   . GLU A 1 492 ? 531.886 695.480 697.664 1.00 56.50  ? 492 GLU A N   1 
ATOM   3828  C CA  . GLU A 1 492 ? 533.019 694.776 698.243 1.00 53.64  ? 492 GLU A CA  1 
ATOM   3829  C C   . GLU A 1 492 ? 532.668 693.923 699.456 1.00 55.06  ? 492 GLU A C   1 
ATOM   3830  O O   . GLU A 1 492 ? 533.553 693.235 699.978 1.00 59.02  ? 492 GLU A O   1 
ATOM   3831  C CB  . GLU A 1 492 ? 534.120 695.772 698.636 1.00 48.96  ? 492 GLU A CB  1 
ATOM   3832  C CG  . GLU A 1 492 ? 534.862 696.374 697.452 1.00 59.77  ? 492 GLU A CG  1 
ATOM   3833  C CD  . GLU A 1 492 ? 535.582 695.336 696.616 1.00 66.02  ? 492 GLU A CD  1 
ATOM   3834  O OE1 . GLU A 1 492 ? 536.049 694.327 697.185 1.00 69.27  ? 492 GLU A OE1 1 
ATOM   3835  O OE2 . GLU A 1 492 ? 535.682 695.527 695.386 1.00 58.62  ? 492 GLU A OE2 1 
ATOM   3836  N N   . GLU A 1 493 ? 531.422 693.944 699.920 1.00 47.10  ? 493 GLU A N   1 
ATOM   3837  C CA  . GLU A 1 493 ? 531.059 693.178 701.101 1.00 40.35  ? 493 GLU A CA  1 
ATOM   3838  C C   . GLU A 1 493 ? 531.022 691.684 700.791 1.00 45.85  ? 493 GLU A C   1 
ATOM   3839  O O   . GLU A 1 493 ? 531.044 691.258 699.634 1.00 49.96  ? 493 GLU A O   1 
ATOM   3840  C CB  . GLU A 1 493 ? 529.705 693.628 701.644 1.00 45.07  ? 493 GLU A CB  1 
ATOM   3841  C CG  . GLU A 1 493 ? 529.622 695.110 701.959 1.00 48.58  ? 493 GLU A CG  1 
ATOM   3842  C CD  . GLU A 1 493 ? 528.399 695.458 702.781 1.00 57.89  ? 493 GLU A CD  1 
ATOM   3843  O OE1 . GLU A 1 493 ? 527.559 694.564 703.008 1.00 59.70  ? 493 GLU A OE1 1 
ATOM   3844  O OE2 . GLU A 1 493 ? 528.276 696.628 703.201 1.00 60.45  ? 493 GLU A OE2 1 
ATOM   3845  N N   . GLN A 1 494 ? 530.962 690.883 701.855 1.00 36.60  ? 494 GLN A N   1 
ATOM   3846  C CA  . GLN A 1 494 ? 530.941 689.431 701.748 1.00 35.96  ? 494 GLN A CA  1 
ATOM   3847  C C   . GLN A 1 494 ? 530.049 688.854 702.837 1.00 37.48  ? 494 GLN A C   1 
ATOM   3848  O O   . GLN A 1 494 ? 529.763 689.513 703.839 1.00 39.88  ? 494 GLN A O   1 
ATOM   3849  C CB  . GLN A 1 494 ? 532.348 688.826 701.864 1.00 40.15  ? 494 GLN A CB  1 
ATOM   3850  C CG  . GLN A 1 494 ? 533.315 689.244 700.769 1.00 37.79  ? 494 GLN A CG  1 
ATOM   3851  C CD  . GLN A 1 494 ? 532.862 688.792 699.399 1.00 36.61  ? 494 GLN A CD  1 
ATOM   3852  O OE1 . GLN A 1 494 ? 532.339 687.691 699.242 1.00 38.91  ? 494 GLN A OE1 1 
ATOM   3853  N NE2 . GLN A 1 494 ? 533.064 689.640 698.399 1.00 41.08  ? 494 GLN A NE2 1 
ATOM   3854  N N   . PHE A 1 495 ? 529.616 687.614 702.631 1.00 36.57  ? 495 PHE A N   1 
ATOM   3855  C CA  . PHE A 1 495 ? 528.821 686.910 703.625 1.00 34.26  ? 495 PHE A CA  1 
ATOM   3856  C C   . PHE A 1 495 ? 529.700 686.001 704.475 1.00 41.90  ? 495 PHE A C   1 
ATOM   3857  O O   . PHE A 1 495 ? 530.564 685.281 703.967 1.00 45.27  ? 495 PHE A O   1 
ATOM   3858  C CB  . PHE A 1 495 ? 527.727 686.076 702.956 1.00 28.60  ? 495 PHE A CB  1 
ATOM   3859  C CG  . PHE A 1 495 ? 526.525 686.871 702.531 1.00 35.94  ? 495 PHE A CG  1 
ATOM   3860  C CD1 . PHE A 1 495 ? 525.793 687.593 703.458 1.00 24.65  ? 495 PHE A CD1 1 
ATOM   3861  C CD2 . PHE A 1 495 ? 526.114 686.880 701.209 1.00 36.29  ? 495 PHE A CD2 1 
ATOM   3862  C CE1 . PHE A 1 495 ? 524.683 688.321 703.072 1.00 26.90  ? 495 PHE A CE1 1 
ATOM   3863  C CE2 . PHE A 1 495 ? 525.005 687.603 700.818 1.00 25.60  ? 495 PHE A CE2 1 
ATOM   3864  C CZ  . PHE A 1 495 ? 524.290 688.326 701.750 1.00 31.03  ? 495 PHE A CZ  1 
ATOM   3865  N N   . THR A 1 496 ? 529.470 686.040 705.786 1.00 32.25  ? 496 THR A N   1 
ATOM   3866  C CA  . THR A 1 496 ? 530.178 685.174 706.727 1.00 22.38  ? 496 THR A CA  1 
ATOM   3867  C C   . THR A 1 496 ? 529.529 683.796 706.678 1.00 34.84  ? 496 THR A C   1 
ATOM   3868  O O   . THR A 1 496 ? 528.492 683.563 707.301 1.00 39.79  ? 496 THR A O   1 
ATOM   3869  C CB  . THR A 1 496 ? 530.143 685.761 708.134 1.00 31.24  ? 496 THR A CB  1 
ATOM   3870  O OG1 . THR A 1 496 ? 530.825 687.021 708.143 1.00 39.67  ? 496 THR A OG1 1 
ATOM   3871  C CG2 . THR A 1 496 ? 530.823 684.825 709.120 1.00 26.44  ? 496 THR A CG2 1 
ATOM   3872  N N   . VAL A 1 497 ? 530.137 682.886 705.927 1.00 43.84  ? 497 VAL A N   1 
ATOM   3873  C CA  . VAL A 1 497 ? 529.607 681.535 705.776 1.00 38.25  ? 497 VAL A CA  1 
ATOM   3874  C C   . VAL A 1 497 ? 529.941 680.728 707.024 1.00 43.59  ? 497 VAL A C   1 
ATOM   3875  O O   . VAL A 1 497 ? 531.088 680.720 707.484 1.00 47.06  ? 497 VAL A O   1 
ATOM   3876  C CB  . VAL A 1 497 ? 530.174 680.866 704.515 1.00 44.88  ? 497 VAL A CB  1 
ATOM   3877  C CG1 . VAL A 1 497 ? 529.663 679.442 704.396 1.00 45.44  ? 497 VAL A CG1 1 
ATOM   3878  C CG2 . VAL A 1 497 ? 529.809 681.674 703.281 1.00 45.01  ? 497 VAL A CG2 1 
ATOM   3879  N N   . LEU A 1 498 ? 528.938 680.048 707.573 1.00 52.93  ? 498 LEU A N   1 
ATOM   3880  C CA  . LEU A 1 498 ? 529.092 679.244 708.776 1.00 49.01  ? 498 LEU A CA  1 
ATOM   3881  C C   . LEU A 1 498 ? 529.055 677.764 708.414 1.00 52.61  ? 498 LEU A C   1 
ATOM   3882  O O   . LEU A 1 498 ? 528.116 677.307 707.754 1.00 61.48  ? 498 LEU A O   1 
ATOM   3883  C CB  . LEU A 1 498 ? 527.992 679.558 709.791 1.00 44.33  ? 498 LEU A CB  1 
ATOM   3884  C CG  . LEU A 1 498 ? 527.908 680.998 710.296 1.00 44.83  ? 498 LEU A CG  1 
ATOM   3885  C CD1 . LEU A 1 498 ? 526.682 681.182 711.172 1.00 46.19  ? 498 LEU A CD1 1 
ATOM   3886  C CD2 . LEU A 1 498 ? 529.169 681.369 711.052 1.00 46.98  ? 498 LEU A CD2 1 
ATOM   3887  N N   . SER A 1 499 ? 530.075 677.028 708.844 1.00 51.16  ? 499 SER A N   1 
ATOM   3888  C CA  . SER A 1 499 ? 530.116 675.576 708.704 1.00 53.17  ? 499 SER A CA  1 
ATOM   3889  C C   . SER A 1 499 ? 529.806 674.973 710.068 1.00 53.65  ? 499 SER A C   1 
ATOM   3890  O O   . SER A 1 499 ? 530.593 675.119 711.010 1.00 53.80  ? 499 SER A O   1 
ATOM   3891  C CB  . SER A 1 499 ? 531.473 675.112 708.186 1.00 53.13  ? 499 SER A CB  1 
ATOM   3892  O OG  . SER A 1 499 ? 531.519 673.702 708.072 1.00 54.96  ? 499 SER A OG  1 
ATOM   3893  N N   . LEU A 1 500 ? 528.671 674.297 710.172 1.00 53.13  ? 500 LEU A N   1 
ATOM   3894  C CA  . LEU A 1 500 ? 528.161 673.795 711.439 1.00 47.38  ? 500 LEU A CA  1 
ATOM   3895  C C   . LEU A 1 500 ? 528.211 672.271 711.461 1.00 48.74  ? 500 LEU A C   1 
ATOM   3896  O O   . LEU A 1 500 ? 528.690 671.623 710.527 1.00 52.13  ? 500 LEU A O   1 
ATOM   3897  C CB  . LEU A 1 500 ? 526.738 674.303 711.680 1.00 49.90  ? 500 LEU A CB  1 
ATOM   3898  C CG  . LEU A 1 500 ? 526.577 675.820 711.792 1.00 50.92  ? 500 LEU A CG  1 
ATOM   3899  C CD1 . LEU A 1 500 ? 525.110 676.196 711.906 1.00 55.04  ? 500 LEU A CD1 1 
ATOM   3900  C CD2 . LEU A 1 500 ? 527.365 676.359 712.973 1.00 54.17  ? 500 LEU A CD2 1 
ATOM   3901  N N   . SER A 1 501 ? 527.704 671.702 712.550 1.00 56.88  ? 501 SER A N   1 
ATOM   3902  C CA  . SER A 1 501 ? 527.659 670.262 712.750 1.00 57.23  ? 501 SER A CA  1 
ATOM   3903  C C   . SER A 1 501 ? 526.232 669.756 712.584 1.00 57.32  ? 501 SER A C   1 
ATOM   3904  O O   . SER A 1 501 ? 525.266 670.458 712.901 1.00 59.41  ? 501 SER A O   1 
ATOM   3905  C CB  . SER A 1 501 ? 528.185 669.880 714.136 1.00 52.66  ? 501 SER A CB  1 
ATOM   3906  O OG  . SER A 1 501 ? 529.486 670.399 714.347 1.00 62.38  ? 501 SER A OG  1 
ATOM   3907  N N   . ALA A 1 502 ? 526.110 668.530 712.087 1.00 61.00  ? 502 ALA A N   1 
ATOM   3908  C CA  . ALA A 1 502 ? 524.811 667.909 711.873 1.00 62.56  ? 502 ALA A CA  1 
ATOM   3909  C C   . ALA A 1 502 ? 525.010 666.402 711.779 1.00 65.72  ? 502 ALA A C   1 
ATOM   3910  O O   . ALA A 1 502 ? 526.139 665.905 711.767 1.00 66.22  ? 502 ALA A O   1 
ATOM   3911  C CB  . ALA A 1 502 ? 524.127 668.465 710.619 1.00 66.82  ? 502 ALA A CB  1 
ATOM   3912  N N   . GLY A 1 503 ? 523.901 665.678 711.713 1.00 65.44  ? 503 GLY A N   1 
ATOM   3913  C CA  . GLY A 1 503 ? 523.930 664.237 711.616 1.00 67.64  ? 503 GLY A CA  1 
ATOM   3914  C C   . GLY A 1 503 ? 523.520 663.562 712.917 1.00 71.38  ? 503 GLY A C   1 
ATOM   3915  O O   . GLY A 1 503 ? 523.437 664.183 713.980 1.00 70.03  ? 503 GLY A O   1 
ATOM   3916  N N   . ARG A 1 504 ? 523.252 662.260 712.818 1.00 75.98  ? 504 ARG A N   1 
ATOM   3917  C CA  . ARG A 1 504 ? 522.853 661.498 713.999 1.00 73.84  ? 504 ARG A CA  1 
ATOM   3918  C C   . ARG A 1 504 ? 523.945 661.464 715.063 1.00 72.32  ? 504 ARG A C   1 
ATOM   3919  O O   . ARG A 1 504 ? 523.633 661.718 716.239 1.00 72.84  ? 504 ARG A O   1 
ATOM   3920  C CB  . ARG A 1 504 ? 522.413 660.089 713.580 1.00 73.94  ? 504 ARG A CB  1 
ATOM   3921  C CG  . ARG A 1 504 ? 522.059 659.165 714.735 1.00 74.09  ? 504 ARG A CG  1 
ATOM   3922  C CD  . ARG A 1 504 ? 520.623 659.378 715.195 1.00 74.59  ? 504 ARG A CD  1 
ATOM   3923  N NE  . ARG A 1 504 ? 520.466 660.566 716.024 1.00 76.38  ? 504 ARG A NE  1 
ATOM   3924  C CZ  . ARG A 1 504 ? 519.298 661.101 716.351 1.00 77.41  ? 504 ARG A CZ  1 
ATOM   3925  N NH1 . ARG A 1 504 ? 518.158 660.579 715.932 1.00 72.88  ? 504 ARG A NH1 1 
ATOM   3926  N NH2 . ARG A 1 504 ? 519.273 662.187 717.118 1.00 77.92  ? 504 ARG A NH2 1 
ATOM   3927  N N   . PRO A 1 505 ? 525.209 661.171 714.750 1.00 70.07  ? 505 PRO A N   1 
ATOM   3928  C CA  . PRO A 1 505 ? 526.274 661.309 715.754 1.00 67.39  ? 505 PRO A CA  1 
ATOM   3929  C C   . PRO A 1 505 ? 526.909 662.690 715.820 1.00 69.64  ? 505 PRO A C   1 
ATOM   3930  O O   . PRO A 1 505 ? 527.929 662.840 716.499 1.00 73.21  ? 505 PRO A O   1 
ATOM   3931  C CB  . PRO A 1 505 ? 527.311 660.270 715.288 1.00 68.86  ? 505 PRO A CB  1 
ATOM   3932  C CG  . PRO A 1 505 ? 526.674 659.530 714.130 1.00 69.83  ? 505 PRO A CG  1 
ATOM   3933  C CD  . PRO A 1 505 ? 525.728 660.508 713.545 1.00 68.47  ? 505 PRO A CD  1 
ATOM   3934  N N   . LYS A 1 506 ? 526.340 663.684 715.135 1.00 58.47  ? 506 LYS A N   1 
ATOM   3935  C CA  . LYS A 1 506 ? 526.851 665.053 715.115 1.00 55.65  ? 506 LYS A CA  1 
ATOM   3936  C C   . LYS A 1 506 ? 528.289 665.105 714.595 1.00 57.18  ? 506 LYS A C   1 
ATOM   3937  O O   . LYS A 1 506 ? 529.224 665.493 715.298 1.00 53.75  ? 506 LYS A O   1 
ATOM   3938  C CB  . LYS A 1 506 ? 526.735 665.705 716.496 1.00 57.13  ? 506 LYS A CB  1 
ATOM   3939  C CG  . LYS A 1 506 ? 525.312 666.039 716.884 1.00 57.92  ? 506 LYS A CG  1 
ATOM   3940  C CD  . LYS A 1 506 ? 524.848 667.293 716.174 1.00 52.39  ? 506 LYS A CD  1 
ATOM   3941  C CE  . LYS A 1 506 ? 523.385 667.568 716.447 1.00 54.16  ? 506 LYS A CE  1 
ATOM   3942  N NZ  . LYS A 1 506 ? 522.935 668.793 715.742 1.00 61.22  ? 506 LYS A NZ  1 
ATOM   3943  N N   . ARG A 1 507 ? 528.448 664.698 713.340 1.00 64.00  ? 507 ARG A N   1 
ATOM   3944  C CA  . ARG A 1 507 ? 529.725 664.851 712.667 1.00 64.14  ? 507 ARG A CA  1 
ATOM   3945  C C   . ARG A 1 507 ? 529.972 666.326 712.349 1.00 63.72  ? 507 ARG A C   1 
ATOM   3946  O O   . ARG A 1 507 ? 529.026 667.096 712.154 1.00 62.40  ? 507 ARG A O   1 
ATOM   3947  C CB  . ARG A 1 507 ? 529.755 664.023 711.386 1.00 62.85  ? 507 ARG A CB  1 
ATOM   3948  C CG  . ARG A 1 507 ? 528.759 664.470 710.331 1.00 67.95  ? 507 ARG A CG  1 
ATOM   3949  C CD  . ARG A 1 507 ? 528.725 663.510 709.154 1.00 66.69  ? 507 ARG A CD  1 
ATOM   3950  N NE  . ARG A 1 507 ? 527.818 663.965 708.108 1.00 66.35  ? 507 ARG A NE  1 
ATOM   3951  C CZ  . ARG A 1 507 ? 526.503 663.802 708.133 1.00 68.54  ? 507 ARG A CZ  1 
ATOM   3952  N NH1 . ARG A 1 507 ? 525.901 663.190 709.140 1.00 68.20  ? 507 ARG A NH1 1 
ATOM   3953  N NH2 . ARG A 1 507 ? 525.771 664.265 707.124 1.00 65.13  ? 507 ARG A NH2 1 
ATOM   3954  N N   . PRO A 1 508 ? 531.231 666.751 712.304 1.00 56.87  ? 508 PRO A N   1 
ATOM   3955  C CA  . PRO A 1 508 ? 531.530 668.150 711.998 1.00 56.69  ? 508 PRO A CA  1 
ATOM   3956  C C   . PRO A 1 508 ? 531.568 668.411 710.501 1.00 62.91  ? 508 PRO A C   1 
ATOM   3957  O O   . PRO A 1 508 ? 531.782 667.511 709.686 1.00 65.28  ? 508 PRO A O   1 
ATOM   3958  C CB  . PRO A 1 508 ? 532.910 668.352 712.628 1.00 56.12  ? 508 PRO A CB  1 
ATOM   3959  C CG  . PRO A 1 508 ? 533.558 667.016 712.472 1.00 60.27  ? 508 PRO A CG  1 
ATOM   3960  C CD  . PRO A 1 508 ? 532.456 665.983 712.598 1.00 59.59  ? 508 PRO A CD  1 
ATOM   3961  N N   . HIS A 1 509 ? 531.357 669.682 710.153 1.00 60.98  ? 509 HIS A N   1 
ATOM   3962  C CA  . HIS A 1 509 ? 531.387 670.148 708.766 1.00 59.02  ? 509 HIS A CA  1 
ATOM   3963  C C   . HIS A 1 509 ? 530.415 669.352 707.893 1.00 61.19  ? 509 HIS A C   1 
ATOM   3964  O O   . HIS A 1 509 ? 530.786 668.777 706.868 1.00 64.14  ? 509 HIS A O   1 
ATOM   3965  C CB  . HIS A 1 509 ? 532.805 670.089 708.196 1.00 59.19  ? 509 HIS A CB  1 
ATOM   3966  C CG  . HIS A 1 509 ? 533.817 670.824 709.020 1.00 61.25  ? 509 HIS A CG  1 
ATOM   3967  N ND1 . HIS A 1 509 ? 533.764 672.185 709.225 1.00 64.66  ? 509 HIS A ND1 1 
ATOM   3968  C CD2 . HIS A 1 509 ? 534.908 670.386 709.690 1.00 61.90  ? 509 HIS A CD2 1 
ATOM   3969  C CE1 . HIS A 1 509 ? 534.779 672.554 709.986 1.00 61.39  ? 509 HIS A CE1 1 
ATOM   3970  N NE2 . HIS A 1 509 ? 535.489 671.481 710.283 1.00 61.85  ? 509 HIS A NE2 1 
ATOM   3971  N N   . ALA A 1 510 ? 529.151 669.324 708.311 1.00 61.53  ? 510 ALA A N   1 
ATOM   3972  C CA  . ALA A 1 510 ? 528.109 668.625 707.579 1.00 61.24  ? 510 ALA A CA  1 
ATOM   3973  C C   . ALA A 1 510 ? 526.972 669.535 707.137 1.00 61.23  ? 510 ALA A C   1 
ATOM   3974  O O   . ALA A 1 510 ? 526.029 669.053 706.497 1.00 63.04  ? 510 ALA A O   1 
ATOM   3975  C CB  . ALA A 1 510 ? 527.541 667.476 708.422 1.00 63.39  ? 510 ALA A CB  1 
ATOM   3976  N N   . ARG A 1 511 ? 527.025 670.828 707.456 1.00 61.81  ? 511 ARG A N   1 
ATOM   3977  C CA  . ARG A 1 511 ? 525.953 671.749 707.088 1.00 62.21  ? 511 ARG A CA  1 
ATOM   3978  C C   . ARG A 1 511 ? 526.549 673.151 706.997 1.00 64.70  ? 511 ARG A C   1 
ATOM   3979  O O   . ARG A 1 511 ? 526.776 673.797 708.024 1.00 66.16  ? 511 ARG A O   1 
ATOM   3980  C CB  . ARG A 1 511 ? 524.814 671.690 708.098 1.00 64.17  ? 511 ARG A CB  1 
ATOM   3981  C CG  . ARG A 1 511 ? 523.688 672.671 707.822 1.00 62.58  ? 511 ARG A CG  1 
ATOM   3982  C CD  . ARG A 1 511 ? 522.439 672.314 708.610 1.00 65.94  ? 511 ARG A CD  1 
ATOM   3983  N NE  . ARG A 1 511 ? 521.925 670.996 708.259 1.00 68.82  ? 511 ARG A NE  1 
ATOM   3984  C CZ  . ARG A 1 511 ? 520.947 670.379 708.905 1.00 69.25  ? 511 ARG A CZ  1 
ATOM   3985  N NH1 . ARG A 1 511 ? 520.348 670.930 709.948 1.00 69.02  ? 511 ARG A NH1 1 
ATOM   3986  N NH2 . ARG A 1 511 ? 520.554 669.176 708.491 1.00 66.87  ? 511 ARG A NH2 1 
ATOM   3987  N N   . ARG A 1 512 ? 526.801 673.610 705.774 1.00 53.00  ? 512 ARG A N   1 
ATOM   3988  C CA  . ARG A 1 512 ? 527.212 674.988 705.555 1.00 45.13  ? 512 ARG A CA  1 
ATOM   3989  C C   . ARG A 1 512 ? 525.989 675.893 705.550 1.00 44.39  ? 512 ARG A C   1 
ATOM   3990  O O   . ARG A 1 512 ? 524.965 675.576 704.940 1.00 54.36  ? 512 ARG A O   1 
ATOM   3991  C CB  . ARG A 1 512 ? 527.971 675.119 704.236 1.00 47.02  ? 512 ARG A CB  1 
ATOM   3992  C CG  . ARG A 1 512 ? 529.218 674.256 704.151 1.00 54.68  ? 512 ARG A CG  1 
ATOM   3993  C CD  . ARG A 1 512 ? 529.960 674.486 702.844 1.00 54.39  ? 512 ARG A CD  1 
ATOM   3994  N NE  . ARG A 1 512 ? 530.504 675.833 702.752 1.00 57.32  ? 512 ARG A NE  1 
ATOM   3995  C CZ  . ARG A 1 512 ? 531.675 676.207 703.250 1.00 59.43  ? 512 ARG A CZ  1 
ATOM   3996  N NH1 . ARG A 1 512 ? 532.457 675.353 703.889 1.00 57.15  ? 512 ARG A NH1 1 
ATOM   3997  N NH2 . ARG A 1 512 ? 532.072 677.468 703.100 1.00 57.99  ? 512 ARG A NH2 1 
ATOM   3998  N N   . ALA A 1 513 ? 526.098 677.029 706.233 1.00 40.66  ? 513 ALA A N   1 
ATOM   3999  C CA  . ALA A 1 513 ? 524.983 677.951 706.372 1.00 40.84  ? 513 ALA A CA  1 
ATOM   4000  C C   . ALA A 1 513 ? 525.457 679.375 706.131 1.00 44.65  ? 513 ALA A C   1 
ATOM   4001  O O   . ALA A 1 513 ? 526.627 679.711 706.333 1.00 50.22  ? 513 ALA A O   1 
ATOM   4002  C CB  . ALA A 1 513 ? 524.333 677.847 707.756 1.00 45.75  ? 513 ALA A CB  1 
ATOM   4003  N N   . LEU A 1 514 ? 524.520 680.216 705.692 1.00 41.37  ? 514 LEU A N   1 
ATOM   4004  C CA  . LEU A 1 514 ? 524.777 681.627 705.456 1.00 44.75  ? 514 LEU A CA  1 
ATOM   4005  C C   . LEU A 1 514 ? 524.253 682.528 706.561 1.00 33.90  ? 514 LEU A C   1 
ATOM   4006  O O   . LEU A 1 514 ? 524.903 683.521 706.892 1.00 30.19  ? 514 LEU A O   1 
ATOM   4007  C CB  . LEU A 1 514 ? 524.156 682.066 704.124 1.00 41.74  ? 514 LEU A CB  1 
ATOM   4008  C CG  . LEU A 1 514 ? 524.824 683.244 703.419 1.00 26.69  ? 514 LEU A CG  1 
ATOM   4009  C CD1 . LEU A 1 514 ? 526.136 682.809 702.797 1.00 33.19  ? 514 LEU A CD1 1 
ATOM   4010  C CD2 . LEU A 1 514 ? 523.897 683.828 702.369 1.00 37.26  ? 514 LEU A CD2 1 
ATOM   4011  N N   . CYS A 1 515 ? 523.097 682.205 707.133 1.00 45.68  ? 515 CYS A N   1 
ATOM   4012  C CA  . CYS A 1 515 ? 522.523 682.955 708.237 1.00 53.12  ? 515 CYS A CA  1 
ATOM   4013  C C   . CYS A 1 515 ? 522.511 682.089 709.488 1.00 56.38  ? 515 CYS A C   1 
ATOM   4014  O O   . CYS A 1 515 ? 522.348 680.867 709.418 1.00 61.88  ? 515 CYS A O   1 
ATOM   4015  C CB  . CYS A 1 515 ? 521.101 683.432 707.914 1.00 46.83  ? 515 CYS A CB  1 
ATOM   4016  S SG  . CYS A 1 515 ? 519.798 682.236 708.271 1.00 69.86  ? 515 CYS A SG  1 
ATOM   4017  N N   . LEU A 1 516 ? 522.701 682.731 710.636 1.00 36.62  ? 516 LEU A N   1 
ATOM   4018  C CA  . LEU A 1 516 ? 522.704 682.047 711.919 1.00 36.58  ? 516 LEU A CA  1 
ATOM   4019  C C   . LEU A 1 516 ? 521.329 682.163 712.556 1.00 48.08  ? 516 LEU A C   1 
ATOM   4020  O O   . LEU A 1 516 ? 520.834 683.271 712.779 1.00 52.75  ? 516 LEU A O   1 
ATOM   4021  C CB  . LEU A 1 516 ? 523.768 682.635 712.847 1.00 44.45  ? 516 LEU A CB  1 
ATOM   4022  C CG  . LEU A 1 516 ? 523.748 682.148 714.296 1.00 42.82  ? 516 LEU A CG  1 
ATOM   4023  C CD1 . LEU A 1 516 ? 524.495 680.831 714.422 1.00 45.73  ? 516 LEU A CD1 1 
ATOM   4024  C CD2 . LEU A 1 516 ? 524.335 683.195 715.224 1.00 40.35  ? 516 LEU A CD2 1 
ATOM   4025  N N   . LEU A 1 517 ? 520.719 681.019 712.855 1.00 54.29  ? 517 LEU A N   1 
ATOM   4026  C CA  . LEU A 1 517 ? 519.415 680.978 713.505 1.00 49.03  ? 517 LEU A CA  1 
ATOM   4027  C C   . LEU A 1 517 ? 519.616 681.064 715.013 1.00 51.74  ? 517 LEU A C   1 
ATOM   4028  O O   . LEU A 1 517 ? 520.328 680.242 715.597 1.00 60.01  ? 517 LEU A O   1 
ATOM   4029  C CB  . LEU A 1 517 ? 518.659 679.706 713.131 1.00 47.04  ? 517 LEU A CB  1 
ATOM   4030  C CG  . LEU A 1 517 ? 518.376 679.488 711.644 1.00 52.48  ? 517 LEU A CG  1 
ATOM   4031  C CD1 . LEU A 1 517 ? 517.808 678.101 711.400 1.00 59.59  ? 517 LEU A CD1 1 
ATOM   4032  C CD2 . LEU A 1 517 ? 517.428 680.554 711.123 1.00 54.16  ? 517 LEU A CD2 1 
ATOM   4033  N N   . LEU A 1 518 ? 518.992 682.059 715.638 1.00 30.51  ? 518 LEU A N   1 
ATOM   4034  C CA  . LEU A 1 518 ? 519.160 682.323 717.061 1.00 34.67  ? 518 LEU A CA  1 
ATOM   4035  C C   . LEU A 1 518 ? 517.838 682.231 717.815 1.00 38.84  ? 518 LEU A C   1 
ATOM   4036  O O   . LEU A 1 518 ? 517.654 682.882 718.845 1.00 42.54  ? 518 LEU A O   1 
ATOM   4037  C CB  . LEU A 1 518 ? 519.812 683.689 717.273 1.00 35.79  ? 518 LEU A CB  1 
ATOM   4038  C CG  . LEU A 1 518 ? 519.213 684.871 716.512 1.00 33.98  ? 518 LEU A CG  1 
ATOM   4039  C CD1 . LEU A 1 518 ? 518.215 685.636 717.364 1.00 43.59  ? 518 LEU A CD1 1 
ATOM   4040  C CD2 . LEU A 1 518 ? 520.316 685.786 716.033 1.00 35.92  ? 518 LEU A CD2 1 
ATOM   4041  N N   . GLY A 1 519 ? 516.914 681.414 717.322 1.00 48.75  ? 519 GLY A N   1 
ATOM   4042  C CA  . GLY A 1 519 ? 515.636 681.241 717.964 1.00 52.28  ? 519 GLY A CA  1 
ATOM   4043  C C   . GLY A 1 519 ? 515.576 679.947 718.745 1.00 47.05  ? 519 GLY A C   1 
ATOM   4044  O O   . GLY A 1 519 ? 516.434 679.070 718.597 1.00 45.21  ? 519 GLY A O   1 
ATOM   4045  N N   . PRO A 1 520 ? 514.566 679.807 719.610 1.00 47.46  ? 520 PRO A N   1 
ATOM   4046  C CA  . PRO A 1 520 ? 514.423 678.567 720.382 1.00 46.35  ? 520 PRO A CA  1 
ATOM   4047  C C   . PRO A 1 520 ? 514.347 677.334 719.495 1.00 40.99  ? 520 PRO A C   1 
ATOM   4048  O O   . PRO A 1 520 ? 513.373 677.150 718.760 1.00 50.21  ? 520 PRO A O   1 
ATOM   4049  C CB  . PRO A 1 520 ? 513.114 678.786 721.149 1.00 43.52  ? 520 PRO A CB  1 
ATOM   4050  C CG  . PRO A 1 520 ? 513.019 680.264 721.294 1.00 41.24  ? 520 PRO A CG  1 
ATOM   4051  C CD  . PRO A 1 520 ? 513.593 680.832 720.025 1.00 46.62  ? 520 PRO A CD  1 
ATOM   4052  N N   . ASP A 1 521 ? 515.366 676.484 719.568 1.00 38.59  ? 521 ASP A N   1 
ATOM   4053  C CA  . ASP A 1 521 ? 515.459 675.267 718.776 1.00 41.86  ? 521 ASP A CA  1 
ATOM   4054  C C   . ASP A 1 521 ? 515.922 674.131 719.674 1.00 44.75  ? 521 ASP A C   1 
ATOM   4055  O O   . ASP A 1 521 ? 515.972 674.259 720.900 1.00 55.25  ? 521 ASP A O   1 
ATOM   4056  C CB  . ASP A 1 521 ? 516.434 675.425 717.599 1.00 55.99  ? 521 ASP A CB  1 
ATOM   4057  C CG  . ASP A 1 521 ? 515.836 676.179 716.428 1.00 58.09  ? 521 ASP A CG  1 
ATOM   4058  O OD1 . ASP A 1 521 ? 515.127 677.180 716.651 1.00 59.38  ? 521 ASP A OD1 1 
ATOM   4059  O OD2 . ASP A 1 521 ? 516.077 675.766 715.274 1.00 52.94  ? 521 ASP A OD2 1 
ATOM   4060  N N   . PHE A 1 522 ? 516.262 673.004 719.052 1.00 41.72  ? 522 PHE A N   1 
ATOM   4061  C CA  . PHE A 1 522 ? 516.895 671.902 719.760 1.00 41.26  ? 522 PHE A CA  1 
ATOM   4062  C C   . PHE A 1 522 ? 517.623 671.018 718.760 1.00 42.93  ? 522 PHE A C   1 
ATOM   4063  O O   . PHE A 1 522 ? 517.171 670.832 717.628 1.00 59.87  ? 522 PHE A O   1 
ATOM   4064  C CB  . PHE A 1 522 ? 515.876 671.088 720.591 1.00 53.58  ? 522 PHE A CB  1 
ATOM   4065  C CG  . PHE A 1 522 ? 515.041 670.115 719.790 1.00 46.26  ? 522 PHE A CG  1 
ATOM   4066  C CD1 . PHE A 1 522 ? 515.517 668.850 719.478 1.00 47.29  ? 522 PHE A CD1 1 
ATOM   4067  C CD2 . PHE A 1 522 ? 513.770 670.464 719.368 1.00 48.55  ? 522 PHE A CD2 1 
ATOM   4068  C CE1 . PHE A 1 522 ? 514.749 667.961 718.755 1.00 44.97  ? 522 PHE A CE1 1 
ATOM   4069  C CE2 . PHE A 1 522 ? 512.998 669.574 718.644 1.00 51.01  ? 522 PHE A CE2 1 
ATOM   4070  C CZ  . PHE A 1 522 ? 513.489 668.325 718.336 1.00 48.66  ? 522 PHE A CZ  1 
ATOM   4071  N N   . PHE A 1 523 ? 518.761 670.475 719.189 1.00 37.99  ? 523 PHE A N   1 
ATOM   4072  C CA  . PHE A 1 523 ? 519.484 669.480 718.415 1.00 44.20  ? 523 PHE A CA  1 
ATOM   4073  C C   . PHE A 1 523 ? 519.657 668.225 719.256 1.00 39.03  ? 523 PHE A C   1 
ATOM   4074  O O   . PHE A 1 523 ? 519.735 668.286 720.485 1.00 51.98  ? 523 PHE A O   1 
ATOM   4075  C CB  . PHE A 1 523 ? 520.862 669.975 717.934 1.00 48.25  ? 523 PHE A CB  1 
ATOM   4076  C CG  . PHE A 1 523 ? 521.563 670.888 718.900 1.00 48.95  ? 523 PHE A CG  1 
ATOM   4077  C CD1 . PHE A 1 523 ? 522.185 670.380 720.025 1.00 47.73  ? 523 PHE A CD1 1 
ATOM   4078  C CD2 . PHE A 1 523 ? 521.642 672.246 718.653 1.00 47.77  ? 523 PHE A CD2 1 
ATOM   4079  C CE1 . PHE A 1 523 ? 522.846 671.215 720.904 1.00 48.00  ? 523 PHE A CE1 1 
ATOM   4080  C CE2 . PHE A 1 523 ? 522.305 673.084 719.528 1.00 44.77  ? 523 PHE A CE2 1 
ATOM   4081  C CZ  . PHE A 1 523 ? 522.904 672.568 720.655 1.00 49.79  ? 523 PHE A CZ  1 
ATOM   4082  N N   . THR A 1 524 ? 519.712 667.081 718.579 1.00 43.38  ? 524 THR A N   1 
ATOM   4083  C CA  . THR A 1 524 ? 519.774 665.785 719.234 1.00 45.21  ? 524 THR A CA  1 
ATOM   4084  C C   . THR A 1 524 ? 521.078 665.082 718.883 1.00 51.82  ? 524 THR A C   1 
ATOM   4085  O O   . THR A 1 524 ? 521.528 665.124 717.735 1.00 59.18  ? 524 THR A O   1 
ATOM   4086  C CB  . THR A 1 524 ? 518.588 664.900 718.832 1.00 49.97  ? 524 THR A CB  1 
ATOM   4087  O OG1 . THR A 1 524 ? 518.572 664.738 717.409 1.00 57.51  ? 524 THR A OG1 1 
ATOM   4088  C CG2 . THR A 1 524 ? 517.282 665.528 719.281 1.00 50.14  ? 524 THR A CG2 1 
ATOM   4089  N N   . ASP A 1 525 ? 521.678 664.439 719.881 1.00 48.41  ? 525 ASP A N   1 
ATOM   4090  C CA  . ASP A 1 525 ? 522.922 663.705 719.711 1.00 46.65  ? 525 ASP A CA  1 
ATOM   4091  C C   . ASP A 1 525 ? 522.799 662.335 720.361 1.00 48.22  ? 525 ASP A C   1 
ATOM   4092  O O   . ASP A 1 525 ? 521.996 662.133 721.275 1.00 54.24  ? 525 ASP A O   1 
ATOM   4093  C CB  . ASP A 1 525 ? 524.109 664.464 720.316 1.00 40.75  ? 525 ASP A CB  1 
ATOM   4094  C CG  . ASP A 1 525 ? 525.434 664.046 719.713 1.00 50.23  ? 525 ASP A CG  1 
ATOM   4095  O OD1 . ASP A 1 525 ? 525.426 663.299 718.712 1.00 49.52  ? 525 ASP A OD1 1 
ATOM   4096  O OD2 . ASP A 1 525 ? 526.486 664.469 720.236 1.00 55.45  ? 525 ASP A OD2 1 
ATOM   4097  N N   . VAL A 1 526 ? 523.605 661.396 719.879 1.00 39.88  ? 526 VAL A N   1 
ATOM   4098  C CA  . VAL A 1 526 ? 523.656 660.044 720.416 1.00 35.57  ? 526 VAL A CA  1 
ATOM   4099  C C   . VAL A 1 526 ? 524.957 659.910 721.194 1.00 45.18  ? 526 VAL A C   1 
ATOM   4100  O O   . VAL A 1 526 ? 526.046 659.941 720.613 1.00 48.00  ? 526 VAL A O   1 
ATOM   4101  C CB  . VAL A 1 526 ? 523.558 658.988 719.307 1.00 39.95  ? 526 VAL A CB  1 
ATOM   4102  C CG1 . VAL A 1 526 ? 523.650 657.593 719.897 1.00 42.41  ? 526 VAL A CG1 1 
ATOM   4103  C CG2 . VAL A 1 526 ? 522.263 659.157 718.535 1.00 48.14  ? 526 VAL A CG2 1 
ATOM   4104  N N   . ILE A 1 527 ? 524.847 659.765 722.511 1.00 46.53  ? 527 ILE A N   1 
ATOM   4105  C CA  . ILE A 1 527 ? 525.997 659.735 723.406 1.00 41.12  ? 527 ILE A CA  1 
ATOM   4106  C C   . ILE A 1 527 ? 526.177 658.319 723.928 1.00 42.00  ? 527 ILE A C   1 
ATOM   4107  O O   . ILE A 1 527 ? 525.232 657.722 724.457 1.00 54.25  ? 527 ILE A O   1 
ATOM   4108  C CB  . ILE A 1 527 ? 525.821 660.729 724.569 1.00 35.60  ? 527 ILE A CB  1 
ATOM   4109  C CG1 . ILE A 1 527 ? 525.278 662.065 724.060 1.00 39.93  ? 527 ILE A CG1 1 
ATOM   4110  C CG2 . ILE A 1 527 ? 527.134 660.927 725.301 1.00 40.99  ? 527 ILE A CG2 1 
ATOM   4111  C CD1 . ILE A 1 527 ? 526.134 662.713 722.995 1.00 45.71  ? 527 ILE A CD1 1 
ATOM   4112  N N   . THR A 1 528 ? 527.384 657.784 723.785 1.00 42.28  ? 528 THR A N   1 
ATOM   4113  C CA  . THR A 1 528 ? 527.732 656.472 724.313 1.00 39.96  ? 528 THR A CA  1 
ATOM   4114  C C   . THR A 1 528 ? 528.575 656.664 725.567 1.00 41.28  ? 528 THR A C   1 
ATOM   4115  O O   . THR A 1 528 ? 529.634 657.296 725.516 1.00 53.55  ? 528 THR A O   1 
ATOM   4116  C CB  . THR A 1 528 ? 528.492 655.644 723.278 1.00 43.87  ? 528 THR A CB  1 
ATOM   4117  O OG1 . THR A 1 528 ? 527.713 655.539 722.081 1.00 51.73  ? 528 THR A OG1 1 
ATOM   4118  C CG2 . THR A 1 528 ? 528.776 654.251 723.816 1.00 40.50  ? 528 THR A CG2 1 
ATOM   4119  N N   . ILE A 1 529 ? 528.105 656.117 726.688 1.00 34.17  ? 529 ILE A N   1 
ATOM   4120  C CA  . ILE A 1 529 ? 528.750 656.295 727.980 1.00 41.78  ? 529 ILE A CA  1 
ATOM   4121  C C   . ILE A 1 529 ? 528.897 654.934 728.648 1.00 44.75  ? 529 ILE A C   1 
ATOM   4122  O O   . ILE A 1 529 ? 528.371 653.924 728.183 1.00 50.71  ? 529 ILE A O   1 
ATOM   4123  C CB  . ILE A 1 529 ? 527.971 657.262 728.894 1.00 42.67  ? 529 ILE A CB  1 
ATOM   4124  C CG1 . ILE A 1 529 ? 526.561 656.731 729.145 1.00 40.63  ? 529 ILE A CG1 1 
ATOM   4125  C CG2 . ILE A 1 529 ? 527.917 658.652 728.284 1.00 44.76  ? 529 ILE A CG2 1 
ATOM   4126  C CD1 . ILE A 1 529 ? 525.745 657.601 730.065 1.00 43.23  ? 529 ILE A CD1 1 
ATOM   4127  N N   . GLU A 1 530 ? 529.630 654.926 729.760 1.00 45.40  ? 530 GLU A N   1 
ATOM   4128  C CA  . GLU A 1 530 ? 529.870 653.715 730.528 1.00 42.76  ? 530 GLU A CA  1 
ATOM   4129  C C   . GLU A 1 530 ? 529.631 654.003 732.001 1.00 48.07  ? 530 GLU A C   1 
ATOM   4130  O O   . GLU A 1 530 ? 529.908 655.107 732.478 1.00 47.66  ? 530 GLU A O   1 
ATOM   4131  C CB  . GLU A 1 530 ? 531.297 653.193 730.314 1.00 55.42  ? 530 GLU A CB  1 
ATOM   4132  C CG  . GLU A 1 530 ? 531.459 651.700 730.540 1.00 58.80  ? 530 GLU A CG  1 
ATOM   4133  C CD  . GLU A 1 530 ? 532.684 651.141 729.847 1.00 60.25  ? 530 GLU A CD  1 
ATOM   4134  O OE1 . GLU A 1 530 ? 533.456 651.933 729.269 1.00 56.19  ? 530 GLU A OE1 1 
ATOM   4135  O OE2 . GLU A 1 530 ? 532.876 649.906 729.877 1.00 60.61  ? 530 GLU A OE2 1 
ATOM   4136  N N   . THR A 1 531 ? 529.113 653.008 732.714 1.00 44.33  ? 531 THR A N   1 
ATOM   4137  C CA  . THR A 1 531 ? 528.770 653.154 734.117 1.00 41.39  ? 531 THR A CA  1 
ATOM   4138  C C   . THR A 1 531 ? 529.906 652.637 734.998 1.00 45.72  ? 531 THR A C   1 
ATOM   4139  O O   . THR A 1 531 ? 530.882 652.052 734.522 1.00 54.67  ? 531 THR A O   1 
ATOM   4140  C CB  . THR A 1 531 ? 527.465 652.424 734.425 1.00 47.24  ? 531 THR A CB  1 
ATOM   4141  O OG1 . THR A 1 531 ? 527.485 651.131 733.805 1.00 44.22  ? 531 THR A OG1 1 
ATOM   4142  C CG2 . THR A 1 531 ? 526.277 653.211 733.897 1.00 49.41  ? 531 THR A CG2 1 
ATOM   4143  N N   . ALA A 1 532 ? 529.777 652.856 736.310 1.00 43.97  ? 532 ALA A N   1 
ATOM   4144  C CA  . ALA A 1 532 ? 530.785 652.380 737.249 1.00 36.74  ? 532 ALA A CA  1 
ATOM   4145  C C   . ALA A 1 532 ? 530.873 650.861 737.282 1.00 40.83  ? 532 ALA A C   1 
ATOM   4146  O O   . ALA A 1 532 ? 531.876 650.322 737.764 1.00 48.31  ? 532 ALA A O   1 
ATOM   4147  C CB  . ALA A 1 532 ? 530.495 652.914 738.652 1.00 28.53  ? 532 ALA A CB  1 
ATOM   4148  N N   . ASP A 1 533 ? 529.856 650.162 736.784 1.00 46.70  ? 533 ASP A N   1 
ATOM   4149  C CA  . ASP A 1 533 ? 529.887 648.713 736.652 1.00 44.84  ? 533 ASP A CA  1 
ATOM   4150  C C   . ASP A 1 533 ? 530.403 648.268 735.290 1.00 47.08  ? 533 ASP A C   1 
ATOM   4151  O O   . ASP A 1 533 ? 530.348 647.074 734.980 1.00 51.08  ? 533 ASP A O   1 
ATOM   4152  C CB  . ASP A 1 533 ? 528.495 648.129 736.901 1.00 50.08  ? 533 ASP A CB  1 
ATOM   4153  C CG  . ASP A 1 533 ? 527.809 648.750 738.100 1.00 53.33  ? 533 ASP A CG  1 
ATOM   4154  O OD1 . ASP A 1 533 ? 528.518 649.191 739.028 1.00 51.90  ? 533 ASP A OD1 1 
ATOM   4155  O OD2 . ASP A 1 533 ? 526.562 648.795 738.119 1.00 53.42  ? 533 ASP A OD2 1 
ATOM   4156  N N   . HIS A 1 534 ? 530.882 649.207 734.471 1.00 50.33  ? 534 HIS A N   1 
ATOM   4157  C CA  . HIS A 1 534 ? 531.430 648.918 733.144 1.00 54.74  ? 534 HIS A CA  1 
ATOM   4158  C C   . HIS A 1 534 ? 530.379 648.307 732.223 1.00 57.76  ? 534 HIS A C   1 
ATOM   4159  O O   . HIS A 1 534 ? 530.644 647.354 731.488 1.00 56.04  ? 534 HIS A O   1 
ATOM   4160  C CB  . HIS A 1 534 ? 532.670 648.023 733.236 1.00 50.06  ? 534 HIS A CB  1 
ATOM   4161  C CG  . HIS A 1 534 ? 533.764 648.599 734.076 1.00 53.24  ? 534 HIS A CG  1 
ATOM   4162  N ND1 . HIS A 1 534 ? 533.838 648.413 735.439 1.00 60.98  ? 534 HIS A ND1 1 
ATOM   4163  C CD2 . HIS A 1 534 ? 534.830 649.370 733.746 1.00 53.42  ? 534 HIS A CD2 1 
ATOM   4164  C CE1 . HIS A 1 534 ? 534.901 649.035 735.912 1.00 57.13  ? 534 HIS A CE1 1 
ATOM   4165  N NE2 . HIS A 1 534 ? 535.521 649.625 734.906 1.00 56.34  ? 534 HIS A NE2 1 
ATOM   4166  N N   . ALA A 1 535 ? 529.171 648.863 732.264 1.00 53.87  ? 535 ALA A N   1 
ATOM   4167  C CA  . ALA A 1 535 ? 528.102 648.493 731.347 1.00 52.49  ? 535 ALA A CA  1 
ATOM   4168  C C   . ALA A 1 535 ? 527.989 649.572 730.278 1.00 53.89  ? 535 ALA A C   1 
ATOM   4169  O O   . ALA A 1 535 ? 527.708 650.733 730.591 1.00 58.69  ? 535 ALA A O   1 
ATOM   4170  C CB  . ALA A 1 535 ? 526.776 648.328 732.091 1.00 53.51  ? 535 ALA A CB  1 
ATOM   4171  N N   . ARG A 1 536 ? 528.206 649.189 729.022 1.00 58.73  ? 536 ARG A N   1 
ATOM   4172  C CA  . ARG A 1 536 ? 528.181 650.134 727.916 1.00 60.33  ? 536 ARG A CA  1 
ATOM   4173  C C   . ARG A 1 536 ? 526.746 650.352 727.455 1.00 60.41  ? 536 ARG A C   1 
ATOM   4174  O O   . ARG A 1 536 ? 526.045 649.394 727.112 1.00 64.56  ? 536 ARG A O   1 
ATOM   4175  C CB  . ARG A 1 536 ? 529.040 649.635 726.753 1.00 62.94  ? 536 ARG A CB  1 
ATOM   4176  C CG  . ARG A 1 536 ? 530.525 649.900 726.920 1.00 59.08  ? 536 ARG A CG  1 
ATOM   4177  C CD  . ARG A 1 536 ? 531.308 649.390 725.723 1.00 57.49  ? 536 ARG A CD  1 
ATOM   4178  N NE  . ARG A 1 536 ? 531.021 647.988 725.443 1.00 64.39  ? 536 ARG A NE  1 
ATOM   4179  C CZ  . ARG A 1 536 ? 531.361 647.366 724.321 1.00 69.48  ? 536 ARG A CZ  1 
ATOM   4180  N NH1 . ARG A 1 536 ? 532.004 647.992 723.351 1.00 67.52  ? 536 ARG A NH1 1 
ATOM   4181  N NH2 . ARG A 1 536 ? 531.049 646.081 724.174 1.00 67.05  ? 536 ARG A NH2 1 
ATOM   4182  N N   . LEU A 1 537 ? 526.317 651.611 727.450 1.00 54.13  ? 537 LEU A N   1 
ATOM   4183  C CA  . LEU A 1 537 ? 524.960 651.964 727.065 1.00 53.97  ? 537 LEU A CA  1 
ATOM   4184  C C   . LEU A 1 537 ? 524.968 653.332 726.400 1.00 49.48  ? 537 LEU A C   1 
ATOM   4185  O O   . LEU A 1 537 ? 525.619 654.261 726.883 1.00 55.40  ? 537 LEU A O   1 
ATOM   4186  C CB  . LEU A 1 537 ? 524.024 651.938 728.282 1.00 47.67  ? 537 LEU A CB  1 
ATOM   4187  C CG  . LEU A 1 537 ? 524.428 652.730 729.525 1.00 33.67  ? 537 LEU A CG  1 
ATOM   4188  C CD1 . LEU A 1 537 ? 523.808 654.107 729.535 1.00 46.94  ? 537 LEU A CD1 1 
ATOM   4189  C CD2 . LEU A 1 537 ? 524.036 651.966 730.774 1.00 41.31  ? 537 LEU A CD2 1 
ATOM   4190  N N   . GLN A 1 538 ? 524.247 653.443 725.287 1.00 41.69  ? 538 GLN A N   1 
ATOM   4191  C CA  . GLN A 1 538 ? 524.191 654.668 724.505 1.00 45.12  ? 538 GLN A CA  1 
ATOM   4192  C C   . GLN A 1 538 ? 522.908 655.436 724.799 1.00 39.01  ? 538 GLN A C   1 
ATOM   4193  O O   . GLN A 1 538 ? 521.878 654.856 725.151 1.00 50.86  ? 538 GLN A O   1 
ATOM   4194  C CB  . GLN A 1 538 ? 524.291 654.366 723.009 1.00 37.81  ? 538 GLN A CB  1 
ATOM   4195  C CG  . GLN A 1 538 ? 523.129 653.571 722.451 1.00 38.98  ? 538 GLN A CG  1 
ATOM   4196  C CD  . GLN A 1 538 ? 523.244 653.359 720.957 1.00 52.88  ? 538 GLN A CD  1 
ATOM   4197  O OE1 . GLN A 1 538 ? 524.209 653.797 720.329 1.00 50.95  ? 538 GLN A OE1 1 
ATOM   4198  N NE2 . GLN A 1 538 ? 522.259 652.687 720.379 1.00 53.84  ? 538 GLN A NE2 1 
ATOM   4199  N N   . LEU A 1 539 ? 522.985 656.753 724.648 1.00 38.88  ? 539 LEU A N   1 
ATOM   4200  C CA  . LEU A 1 539 ? 521.895 657.659 724.978 1.00 37.51  ? 539 LEU A CA  1 
ATOM   4201  C C   . LEU A 1 539 ? 521.398 658.379 723.733 1.00 52.05  ? 539 LEU A C   1 
ATOM   4202  O O   . LEU A 1 539 ? 522.030 658.359 722.675 1.00 60.92  ? 539 LEU A O   1 
ATOM   4203  C CB  . LEU A 1 539 ? 522.330 658.687 726.030 1.00 32.77  ? 539 LEU A CB  1 
ATOM   4204  C CG  . LEU A 1 539 ? 522.060 658.355 727.494 1.00 37.65  ? 539 LEU A CG  1 
ATOM   4205  C CD1 . LEU A 1 539 ? 522.849 657.134 727.909 1.00 37.63  ? 539 LEU A CD1 1 
ATOM   4206  C CD2 . LEU A 1 539 ? 522.417 659.540 728.368 1.00 42.77  ? 539 LEU A CD2 1 
ATOM   4207  N N   . GLN A 1 540 ? 520.246 659.027 723.884 1.00 51.18  ? 540 GLN A N   1 
ATOM   4208  C CA  . GLN A 1 540 ? 519.690 659.911 722.863 1.00 48.89  ? 540 GLN A CA  1 
ATOM   4209  C C   . GLN A 1 540 ? 519.098 661.111 723.582 1.00 50.94  ? 540 GLN A C   1 
ATOM   4210  O O   . GLN A 1 540 ? 518.046 660.998 724.221 1.00 58.39  ? 540 GLN A O   1 
ATOM   4211  C CB  . GLN A 1 540 ? 518.635 659.201 722.016 1.00 47.76  ? 540 GLN A CB  1 
ATOM   4212  C CG  . GLN A 1 540 ? 519.199 658.177 721.050 1.00 49.32  ? 540 GLN A CG  1 
ATOM   4213  C CD  . GLN A 1 540 ? 518.140 657.599 720.139 1.00 59.50  ? 540 GLN A CD  1 
ATOM   4214  O OE1 . GLN A 1 540 ? 516.961 657.938 720.244 1.00 60.25  ? 540 GLN A OE1 1 
ATOM   4215  N NE2 . GLN A 1 540 ? 518.553 656.717 719.235 1.00 59.88  ? 540 GLN A NE2 1 
ATOM   4216  N N   . LEU A 1 541 ? 519.765 662.254 723.484 1.00 43.77  ? 541 LEU A N   1 
ATOM   4217  C CA  . LEU A 1 541 ? 519.388 663.454 724.213 1.00 43.15  ? 541 LEU A CA  1 
ATOM   4218  C C   . LEU A 1 541 ? 518.897 664.527 723.250 1.00 47.65  ? 541 LEU A C   1 
ATOM   4219  O O   . LEU A 1 541 ? 519.111 664.459 722.039 1.00 57.21  ? 541 LEU A O   1 
ATOM   4220  C CB  . LEU A 1 541 ? 520.572 663.975 725.038 1.00 50.89  ? 541 LEU A CB  1 
ATOM   4221  C CG  . LEU A 1 541 ? 521.175 662.998 726.048 1.00 51.57  ? 541 LEU A CG  1 
ATOM   4222  C CD1 . LEU A 1 541 ? 522.575 663.427 726.448 1.00 48.76  ? 541 LEU A CD1 1 
ATOM   4223  C CD2 . LEU A 1 541 ? 520.291 662.887 727.271 1.00 47.57  ? 541 LEU A CD2 1 
ATOM   4224  N N   . ALA A 1 542 ? 518.227 665.530 723.814 1.00 43.60  ? 542 ALA A N   1 
ATOM   4225  C CA  . ALA A 1 542 ? 517.739 666.675 723.061 1.00 43.91  ? 542 ALA A CA  1 
ATOM   4226  C C   . ALA A 1 542 ? 517.986 667.933 723.875 1.00 46.60  ? 542 ALA A C   1 
ATOM   4227  O O   . ALA A 1 542 ? 517.572 668.020 725.034 1.00 53.18  ? 542 ALA A O   1 
ATOM   4228  C CB  . ALA A 1 542 ? 516.248 666.541 722.732 1.00 46.20  ? 542 ALA A CB  1 
ATOM   4229  N N   . TYR A 1 543 ? 518.663 668.904 723.268 1.00 37.61  ? 543 TYR A N   1 
ATOM   4230  C CA  . TYR A 1 543 ? 519.140 670.093 723.972 1.00 42.95  ? 543 TYR A CA  1 
ATOM   4231  C C   . TYR A 1 543 ? 518.352 671.305 723.484 1.00 31.54  ? 543 TYR A C   1 
ATOM   4232  O O   . TYR A 1 543 ? 518.594 671.803 722.381 1.00 34.10  ? 543 TYR A O   1 
ATOM   4233  C CB  . TYR A 1 543 ? 520.635 670.293 723.743 1.00 46.00  ? 543 TYR A CB  1 
ATOM   4234  C CG  . TYR A 1 543 ? 521.470 669.055 723.964 1.00 43.73  ? 543 TYR A CG  1 
ATOM   4235  C CD1 . TYR A 1 543 ? 521.474 668.398 725.185 1.00 46.44  ? 543 TYR A CD1 1 
ATOM   4236  C CD2 . TYR A 1 543 ? 522.260 668.544 722.945 1.00 38.02  ? 543 TYR A CD2 1 
ATOM   4237  C CE1 . TYR A 1 543 ? 522.238 667.266 725.381 1.00 41.78  ? 543 TYR A CE1 1 
ATOM   4238  C CE2 . TYR A 1 543 ? 523.025 667.418 723.131 1.00 44.20  ? 543 TYR A CE2 1 
ATOM   4239  C CZ  . TYR A 1 543 ? 523.014 666.784 724.350 1.00 45.60  ? 543 TYR A CZ  1 
ATOM   4240  O OH  . TYR A 1 543 ? 523.782 665.659 724.529 1.00 47.54  ? 543 TYR A OH  1 
ATOM   4241  N N   . ASN A 1 544 ? 517.430 671.794 724.308 1.00 29.93  ? 544 ASN A N   1 
ATOM   4242  C CA  . ASN A 1 544 ? 516.699 673.015 723.983 1.00 29.21  ? 544 ASN A CA  1 
ATOM   4243  C C   . ASN A 1 544 ? 517.631 674.206 724.165 1.00 36.96  ? 544 ASN A C   1 
ATOM   4244  O O   . ASN A 1 544 ? 518.198 674.398 725.244 1.00 53.05  ? 544 ASN A O   1 
ATOM   4245  C CB  . ASN A 1 544 ? 515.463 673.148 724.868 1.00 37.70  ? 544 ASN A CB  1 
ATOM   4246  C CG  . ASN A 1 544 ? 514.316 672.279 724.398 1.00 49.24  ? 544 ASN A CG  1 
ATOM   4247  O OD1 . ASN A 1 544 ? 513.622 672.611 723.437 1.00 50.27  ? 544 ASN A OD1 1 
ATOM   4248  N ND2 . ASN A 1 544 ? 514.105 671.157 725.077 1.00 50.43  ? 544 ASN A ND2 1 
ATOM   4249  N N   . TRP A 1 545 ? 517.796 675.010 723.117 1.00 38.90  ? 545 TRP A N   1 
ATOM   4250  C CA  . TRP A 1 545 ? 518.782 676.077 723.119 1.00 32.87  ? 545 TRP A CA  1 
ATOM   4251  C C   . TRP A 1 545 ? 518.212 677.332 722.473 1.00 45.71  ? 545 TRP A C   1 
ATOM   4252  O O   . TRP A 1 545 ? 517.275 677.275 721.673 1.00 59.36  ? 545 TRP A O   1 
ATOM   4253  C CB  . TRP A 1 545 ? 520.052 675.649 722.381 1.00 24.52  ? 545 TRP A CB  1 
ATOM   4254  C CG  . TRP A 1 545 ? 519.831 675.415 720.925 1.00 36.41  ? 545 TRP A CG  1 
ATOM   4255  C CD1 . TRP A 1 545 ? 519.442 674.254 720.333 1.00 45.30  ? 545 TRP A CD1 1 
ATOM   4256  C CD2 . TRP A 1 545 ? 520.013 676.363 719.866 1.00 44.00  ? 545 TRP A CD2 1 
ATOM   4257  N NE1 . TRP A 1 545 ? 519.355 674.420 718.972 1.00 41.72  ? 545 TRP A NE1 1 
ATOM   4258  C CE2 . TRP A 1 545 ? 519.703 675.706 718.661 1.00 41.50  ? 545 TRP A CE2 1 
ATOM   4259  C CE3 . TRP A 1 545 ? 520.400 677.706 719.823 1.00 47.08  ? 545 TRP A CE3 1 
ATOM   4260  C CZ2 . TRP A 1 545 ? 519.771 676.345 717.425 1.00 41.14  ? 545 TRP A CZ2 1 
ATOM   4261  C CZ3 . TRP A 1 545 ? 520.466 678.336 718.595 1.00 43.13  ? 545 TRP A CZ3 1 
ATOM   4262  C CH2 . TRP A 1 545 ? 520.152 677.656 717.415 1.00 41.43  ? 545 TRP A CH2 1 
ATOM   4263  N N   . HIS A 1 546 ? 518.795 678.471 722.838 1.00 24.79  ? 546 HIS A N   1 
ATOM   4264  C CA  . HIS A 1 546 ? 518.486 679.743 722.202 1.00 35.18  ? 546 HIS A CA  1 
ATOM   4265  C C   . HIS A 1 546 ? 519.593 680.732 722.532 1.00 28.11  ? 546 HIS A C   1 
ATOM   4266  O O   . HIS A 1 546 ? 520.298 680.587 723.533 1.00 50.33  ? 546 HIS A O   1 
ATOM   4267  C CB  . HIS A 1 546 ? 517.122 680.285 722.643 1.00 44.76  ? 546 HIS A CB  1 
ATOM   4268  C CG  . HIS A 1 546 ? 517.086 680.760 724.062 1.00 35.08  ? 546 HIS A CG  1 
ATOM   4269  N ND1 . HIS A 1 546 ? 517.276 682.079 724.408 1.00 39.90  ? 546 HIS A ND1 1 
ATOM   4270  C CD2 . HIS A 1 546 ? 516.874 680.095 725.220 1.00 37.95  ? 546 HIS A CD2 1 
ATOM   4271  C CE1 . HIS A 1 546 ? 517.186 682.206 725.719 1.00 41.76  ? 546 HIS A CE1 1 
ATOM   4272  N NE2 . HIS A 1 546 ? 516.942 681.017 726.237 1.00 42.99  ? 546 HIS A NE2 1 
ATOM   4273  N N   . PHE A 1 547 ? 519.736 681.740 721.677 1.00 35.61  ? 547 PHE A N   1 
ATOM   4274  C CA  . PHE A 1 547 ? 520.757 682.769 721.836 1.00 35.04  ? 547 PHE A CA  1 
ATOM   4275  C C   . PHE A 1 547 ? 520.173 683.948 722.600 1.00 37.94  ? 547 PHE A C   1 
ATOM   4276  O O   . PHE A 1 547 ? 519.081 684.428 722.274 1.00 49.97  ? 547 PHE A O   1 
ATOM   4277  C CB  . PHE A 1 547 ? 521.283 683.239 720.480 1.00 36.25  ? 547 PHE A CB  1 
ATOM   4278  C CG  . PHE A 1 547 ? 522.455 682.449 719.974 1.00 33.83  ? 547 PHE A CG  1 
ATOM   4279  C CD1 . PHE A 1 547 ? 522.263 681.301 719.224 1.00 40.11  ? 547 PHE A CD1 1 
ATOM   4280  C CD2 . PHE A 1 547 ? 523.748 682.861 720.235 1.00 32.64  ? 547 PHE A CD2 1 
ATOM   4281  C CE1 . PHE A 1 547 ? 523.338 680.576 718.752 1.00 29.23  ? 547 PHE A CE1 1 
ATOM   4282  C CE2 . PHE A 1 547 ? 524.828 682.139 719.765 1.00 40.88  ? 547 PHE A CE2 1 
ATOM   4283  C CZ  . PHE A 1 547 ? 524.621 680.997 719.023 1.00 29.57  ? 547 PHE A CZ  1 
ATOM   4284  N N   . GLU A 1 548 ? 520.897 684.414 723.612 1.00 45.64  ? 548 GLU A N   1 
ATOM   4285  C CA  . GLU A 1 548 ? 520.481 685.558 724.421 1.00 52.28  ? 548 GLU A CA  1 
ATOM   4286  C C   . GLU A 1 548 ? 521.252 686.782 723.944 1.00 58.15  ? 548 GLU A C   1 
ATOM   4287  O O   . GLU A 1 548 ? 522.424 686.962 724.285 1.00 61.32  ? 548 GLU A O   1 
ATOM   4288  C CB  . GLU A 1 548 ? 520.712 685.289 725.904 1.00 60.82  ? 548 GLU A CB  1 
ATOM   4289  C CG  . GLU A 1 548 ? 520.440 686.484 726.802 1.00 63.59  ? 548 GLU A CG  1 
ATOM   4290  C CD  . GLU A 1 548 ? 518.960 686.736 727.008 1.00 70.31  ? 548 GLU A CD  1 
ATOM   4291  O OE1 . GLU A 1 548 ? 518.184 685.758 727.013 1.00 71.20  ? 548 GLU A OE1 1 
ATOM   4292  O OE2 . GLU A 1 548 ? 518.574 687.914 727.166 1.00 68.97  ? 548 GLU A OE2 1 
ATOM   4293  N N   . VAL A 1 549 ? 520.593 687.620 723.152 1.00 61.90  ? 549 VAL A N   1 
ATOM   4294  C CA  . VAL A 1 549 ? 521.172 688.865 722.659 1.00 61.31  ? 549 VAL A CA  1 
ATOM   4295  C C   . VAL A 1 549 ? 520.546 689.992 723.473 1.00 61.28  ? 549 VAL A C   1 
ATOM   4296  O O   . VAL A 1 549 ? 519.409 690.401 723.218 1.00 64.59  ? 549 VAL A O   1 
ATOM   4297  C CB  . VAL A 1 549 ? 520.937 689.047 721.159 1.00 59.87  ? 549 VAL A CB  1 
ATOM   4298  C CG1 . VAL A 1 549 ? 521.767 690.204 720.629 1.00 61.81  ? 549 VAL A CG1 1 
ATOM   4299  C CG2 . VAL A 1 549 ? 521.267 687.765 720.412 1.00 56.97  ? 549 VAL A CG2 1 
ATOM   4300  N N   . ASN A 1 550 ? 521.288 690.492 724.462 1.00 63.28  ? 550 ASN A N   1 
ATOM   4301  C CA  . ASN A 1 550 ? 520.752 691.531 725.338 1.00 70.40  ? 550 ASN A CA  1 
ATOM   4302  C C   . ASN A 1 550 ? 520.484 692.819 724.573 1.00 70.73  ? 550 ASN A C   1 
ATOM   4303  O O   . ASN A 1 550 ? 519.446 693.463 724.771 1.00 72.06  ? 550 ASN A O   1 
ATOM   4304  C CB  . ASN A 1 550 ? 521.717 691.788 726.497 1.00 70.94  ? 550 ASN A CB  1 
ATOM   4305  C CG  . ASN A 1 550 ? 521.795 690.618 727.455 1.00 72.27  ? 550 ASN A CG  1 
ATOM   4306  O OD1 . ASN A 1 550 ? 520.777 690.034 727.826 1.00 68.83  ? 550 ASN A OD1 1 
ATOM   4307  N ND2 . ASN A 1 550 ? 523.010 690.266 727.861 1.00 71.37  ? 550 ASN A ND2 1 
ATOM   4308  N N   . ASP A 1 551 ? 521.404 693.214 723.696 1.00 70.34  ? 551 ASP A N   1 
ATOM   4309  C CA  . ASP A 1 551 ? 521.256 694.433 722.909 1.00 72.34  ? 551 ASP A CA  1 
ATOM   4310  C C   . ASP A 1 551 ? 521.588 694.118 721.461 1.00 74.15  ? 551 ASP A C   1 
ATOM   4311  O O   . ASP A 1 551 ? 522.719 693.734 721.151 1.00 74.41  ? 551 ASP A O   1 
ATOM   4312  C CB  . ASP A 1 551 ? 522.162 695.549 723.439 1.00 73.69  ? 551 ASP A CB  1 
ATOM   4313  C CG  . ASP A 1 551 ? 521.769 696.917 722.919 1.00 76.77  ? 551 ASP A CG  1 
ATOM   4314  O OD1 . ASP A 1 551 ? 520.836 696.999 722.093 1.00 76.63  ? 551 ASP A OD1 1 
ATOM   4315  O OD2 . ASP A 1 551 ? 522.395 697.915 723.334 1.00 76.54  ? 551 ASP A OD2 1 
ATOM   4316  N N   . ARG A 1 552 ? 520.603 694.279 720.578 1.00 63.28  ? 552 ARG A N   1 
ATOM   4317  C CA  . ARG A 1 552 ? 520.808 694.032 719.157 1.00 59.63  ? 552 ARG A CA  1 
ATOM   4318  C C   . ARG A 1 552 ? 521.501 695.188 718.451 1.00 65.01  ? 552 ARG A C   1 
ATOM   4319  O O   . ARG A 1 552 ? 521.875 695.043 717.282 1.00 68.50  ? 552 ARG A O   1 
ATOM   4320  C CB  . ARG A 1 552 ? 519.470 693.735 718.478 1.00 57.82  ? 552 ARG A CB  1 
ATOM   4321  C CG  . ARG A 1 552 ? 519.027 692.289 718.602 1.00 60.16  ? 552 ARG A CG  1 
ATOM   4322  C CD  . ARG A 1 552 ? 517.561 692.126 718.239 1.00 66.53  ? 552 ARG A CD  1 
ATOM   4323  N NE  . ARG A 1 552 ? 517.238 690.757 717.856 1.00 67.52  ? 552 ARG A NE  1 
ATOM   4324  C CZ  . ARG A 1 552 ? 517.090 689.755 718.711 1.00 66.74  ? 552 ARG A CZ  1 
ATOM   4325  N NH1 . ARG A 1 552 ? 517.229 689.930 720.014 1.00 64.14  ? 552 ARG A NH1 1 
ATOM   4326  N NH2 . ARG A 1 552 ? 516.789 688.544 718.248 1.00 60.94  ? 552 ARG A NH2 1 
ATOM   4327  N N   . LYS A 1 553 ? 521.678 696.322 719.122 1.00 75.06  ? 553 LYS A N   1 
ATOM   4328  C CA  . LYS A 1 553 ? 522.370 697.473 718.559 1.00 76.11  ? 553 LYS A CA  1 
ATOM   4329  C C   . LYS A 1 553 ? 523.817 697.578 719.024 1.00 77.34  ? 553 LYS A C   1 
ATOM   4330  O O   . LYS A 1 553 ? 524.479 698.576 718.721 1.00 77.57  ? 553 LYS A O   1 
ATOM   4331  C CB  . LYS A 1 553 ? 521.624 698.762 718.912 1.00 75.30  ? 553 LYS A CB  1 
ATOM   4332  C CG  . LYS A 1 553 ? 520.116 698.607 718.992 1.00 75.81  ? 553 LYS A CG  1 
ATOM   4333  C CD  . LYS A 1 553 ? 519.423 699.960 718.995 1.00 77.54  ? 553 LYS A CD  1 
ATOM   4334  C CE  . LYS A 1 553 ? 517.909 699.809 718.998 1.00 79.04  ? 553 LYS A CE  1 
ATOM   4335  N NZ  . LYS A 1 553 ? 517.487 698.380 719.005 1.00 78.49  ? 553 LYS A NZ  1 
ATOM   4336  N N   . ASP A 1 554 ? 524.321 696.580 719.747 1.00 79.18  ? 554 ASP A N   1 
ATOM   4337  C CA  . ASP A 1 554 ? 525.673 696.634 720.285 1.00 76.37  ? 554 ASP A CA  1 
ATOM   4338  C C   . ASP A 1 554 ? 526.640 695.985 719.306 1.00 74.56  ? 554 ASP A C   1 
ATOM   4339  O O   . ASP A 1 554 ? 526.536 694.776 719.061 1.00 77.45  ? 554 ASP A O   1 
ATOM   4340  C CB  . ASP A 1 554 ? 525.742 695.925 721.627 1.00 74.17  ? 554 ASP A CB  1 
ATOM   4341  C CG  . ASP A 1 554 ? 526.919 696.375 722.465 1.00 77.19  ? 554 ASP A CG  1 
ATOM   4342  O OD1 . ASP A 1 554 ? 527.543 697.398 722.112 1.00 77.89  ? 554 ASP A OD1 1 
ATOM   4343  O OD2 . ASP A 1 554 ? 527.220 695.709 723.477 1.00 79.08  ? 554 ASP A OD2 1 
ATOM   4344  N N   . PRO A 1 555 ? 527.586 696.729 718.731 1.00 66.57  ? 555 PRO A N   1 
ATOM   4345  C CA  . PRO A 1 555 ? 528.532 696.113 717.786 1.00 65.93  ? 555 PRO A CA  1 
ATOM   4346  C C   . PRO A 1 555 ? 529.413 695.044 718.409 1.00 64.95  ? 555 PRO A C   1 
ATOM   4347  O O   . PRO A 1 555 ? 529.921 694.181 717.680 1.00 58.64  ? 555 PRO A O   1 
ATOM   4348  C CB  . PRO A 1 555 ? 529.365 697.306 717.293 1.00 68.39  ? 555 PRO A CB  1 
ATOM   4349  C CG  . PRO A 1 555 ? 529.197 698.354 718.342 1.00 69.26  ? 555 PRO A CG  1 
ATOM   4350  C CD  . PRO A 1 555 ? 527.815 698.175 718.886 1.00 67.74  ? 555 PRO A CD  1 
ATOM   4351  N N   . GLN A 1 556 ? 529.610 695.064 719.726 1.00 73.19  ? 556 GLN A N   1 
ATOM   4352  C CA  . GLN A 1 556 ? 530.467 694.086 720.383 1.00 76.28  ? 556 GLN A CA  1 
ATOM   4353  C C   . GLN A 1 556 ? 529.715 692.807 720.742 1.00 75.12  ? 556 GLN A C   1 
ATOM   4354  O O   . GLN A 1 556 ? 530.163 691.709 720.406 1.00 77.60  ? 556 GLN A O   1 
ATOM   4355  C CB  . GLN A 1 556 ? 531.098 694.698 721.638 1.00 76.32  ? 556 GLN A CB  1 
ATOM   4356  C CG  . GLN A 1 556 ? 532.116 695.788 721.351 1.00 76.56  ? 556 GLN A CG  1 
ATOM   4357  C CD  . GLN A 1 556 ? 531.565 697.177 721.585 1.00 79.24  ? 556 GLN A CD  1 
ATOM   4358  O OE1 . GLN A 1 556 ? 530.353 697.371 721.675 1.00 77.91  ? 556 GLN A OE1 1 
ATOM   4359  N NE2 . GLN A 1 556 ? 532.454 698.159 721.683 1.00 77.99  ? 556 GLN A NE2 1 
ATOM   4360  N N   . GLU A 1 557 ? 528.579 692.936 721.432 1.00 65.90  ? 557 GLU A N   1 
ATOM   4361  C CA  . GLU A 1 557 ? 527.825 691.755 721.843 1.00 65.04  ? 557 GLU A CA  1 
ATOM   4362  C C   . GLU A 1 557 ? 527.281 690.995 720.638 1.00 64.25  ? 557 GLU A C   1 
ATOM   4363  O O   . GLU A 1 557 ? 527.308 689.760 720.611 1.00 66.19  ? 557 GLU A O   1 
ATOM   4364  C CB  . GLU A 1 557 ? 526.687 692.154 722.780 1.00 67.35  ? 557 GLU A CB  1 
ATOM   4365  C CG  . GLU A 1 557 ? 525.755 691.005 723.123 1.00 70.15  ? 557 GLU A CG  1 
ATOM   4366  C CD  . GLU A 1 557 ? 524.651 691.412 724.075 1.00 76.43  ? 557 GLU A CD  1 
ATOM   4367  O OE1 . GLU A 1 557 ? 524.606 692.597 724.463 1.00 78.23  ? 557 GLU A OE1 1 
ATOM   4368  O OE2 . GLU A 1 557 ? 523.830 690.542 724.434 1.00 75.84  ? 557 GLU A OE2 1 
ATOM   4369  N N   . THR A 1 558 ? 526.777 691.718 719.636 1.00 54.95  ? 558 THR A N   1 
ATOM   4370  C CA  . THR A 1 558 ? 526.227 691.056 718.458 1.00 48.33  ? 558 THR A CA  1 
ATOM   4371  C C   . THR A 1 558 ? 527.306 690.331 717.665 1.00 44.78  ? 558 THR A C   1 
ATOM   4372  O O   . THR A 1 558 ? 527.029 689.302 717.042 1.00 47.00  ? 558 THR A O   1 
ATOM   4373  C CB  . THR A 1 558 ? 525.505 692.069 717.573 1.00 47.08  ? 558 THR A CB  1 
ATOM   4374  O OG1 . THR A 1 558 ? 526.405 693.128 717.224 1.00 57.58  ? 558 THR A OG1 1 
ATOM   4375  C CG2 . THR A 1 558 ? 524.309 692.652 718.307 1.00 47.56  ? 558 THR A CG2 1 
ATOM   4376  N N   . ALA A 1 559 ? 528.535 690.852 717.671 1.00 41.96  ? 559 ALA A N   1 
ATOM   4377  C CA  . ALA A 1 559 ? 529.637 690.159 717.017 1.00 42.78  ? 559 ALA A CA  1 
ATOM   4378  C C   . ALA A 1 559 ? 530.002 688.861 717.723 1.00 40.66  ? 559 ALA A C   1 
ATOM   4379  O O   . ALA A 1 559 ? 530.609 687.983 717.102 1.00 38.01  ? 559 ALA A O   1 
ATOM   4380  C CB  . ALA A 1 559 ? 530.863 691.070 716.939 1.00 43.89  ? 559 ALA A CB  1 
ATOM   4381  N N   . LYS A 1 560 ? 529.651 688.723 719.001 1.00 51.87  ? 560 LYS A N   1 
ATOM   4382  C CA  . LYS A 1 560 ? 529.970 687.522 719.758 1.00 45.75  ? 560 LYS A CA  1 
ATOM   4383  C C   . LYS A 1 560 ? 529.167 686.306 719.318 1.00 54.67  ? 560 LYS A C   1 
ATOM   4384  O O   . LYS A 1 560 ? 529.578 685.180 719.610 1.00 59.38  ? 560 LYS A O   1 
ATOM   4385  C CB  . LYS A 1 560 ? 529.748 687.763 721.254 1.00 33.80  ? 560 LYS A CB  1 
ATOM   4386  C CG  . LYS A 1 560 ? 530.983 688.251 721.992 1.00 55.02  ? 560 LYS A CG  1 
ATOM   4387  C CD  . LYS A 1 560 ? 531.031 687.704 723.407 1.00 57.57  ? 560 LYS A CD  1 
ATOM   4388  C CE  . LYS A 1 560 ? 529.857 688.204 724.231 1.00 56.11  ? 560 LYS A CE  1 
ATOM   4389  N NZ  . LYS A 1 560 ? 529.916 689.677 724.433 1.00 54.13  ? 560 LYS A NZ  1 
ATOM   4390  N N   . LEU A 1 561 ? 528.041 686.503 718.628 1.00 40.91  ? 561 LEU A N   1 
ATOM   4391  C CA  . LEU A 1 561 ? 527.243 685.365 718.179 1.00 26.88  ? 561 LEU A CA  1 
ATOM   4392  C C   . LEU A 1 561 ? 528.011 684.514 717.177 1.00 28.36  ? 561 LEU A C   1 
ATOM   4393  O O   . LEU A 1 561 ? 527.916 683.282 717.199 1.00 35.46  ? 561 LEU A O   1 
ATOM   4394  C CB  . LEU A 1 561 ? 525.926 685.850 717.575 1.00 31.81  ? 561 LEU A CB  1 
ATOM   4395  C CG  . LEU A 1 561 ? 525.165 686.927 718.350 1.00 28.11  ? 561 LEU A CG  1 
ATOM   4396  C CD1 . LEU A 1 561 ? 523.985 687.424 717.542 1.00 27.93  ? 561 LEU A CD1 1 
ATOM   4397  C CD2 . LEU A 1 561 ? 524.707 686.399 719.698 1.00 29.99  ? 561 LEU A CD2 1 
ATOM   4398  N N   . PHE A 1 562 ? 528.765 685.150 716.288 1.00 25.81  ? 562 PHE A N   1 
ATOM   4399  C CA  . PHE A 1 562 ? 529.574 684.453 715.298 1.00 29.89  ? 562 PHE A CA  1 
ATOM   4400  C C   . PHE A 1 562 ? 530.985 684.155 715.787 1.00 42.92  ? 562 PHE A C   1 
ATOM   4401  O O   . PHE A 1 562 ? 531.805 683.674 715.001 1.00 43.28  ? 562 PHE A O   1 
ATOM   4402  C CB  . PHE A 1 562 ? 529.644 685.267 714.001 1.00 32.29  ? 562 PHE A CB  1 
ATOM   4403  C CG  . PHE A 1 562 ? 528.302 685.557 713.393 1.00 32.64  ? 562 PHE A CG  1 
ATOM   4404  C CD1 . PHE A 1 562 ? 527.551 686.640 713.817 1.00 33.07  ? 562 PHE A CD1 1 
ATOM   4405  C CD2 . PHE A 1 562 ? 527.792 684.746 712.394 1.00 30.04  ? 562 PHE A CD2 1 
ATOM   4406  C CE1 . PHE A 1 562 ? 526.320 686.906 713.259 1.00 23.91  ? 562 PHE A CE1 1 
ATOM   4407  C CE2 . PHE A 1 562 ? 526.562 685.010 711.833 1.00 23.86  ? 562 PHE A CE2 1 
ATOM   4408  C CZ  . PHE A 1 562 ? 525.825 686.089 712.266 1.00 25.64  ? 562 PHE A CZ  1 
ATOM   4409  N N   . SER A 1 563 ? 531.285 684.440 717.057 1.00 35.16  ? 563 SER A N   1 
ATOM   4410  C CA  . SER A 1 563 ? 532.633 684.217 717.572 1.00 25.40  ? 563 SER A CA  1 
ATOM   4411  C C   . SER A 1 563 ? 533.009 682.742 717.531 1.00 32.76  ? 563 SER A C   1 
ATOM   4412  O O   . SER A 1 563 ? 534.130 682.392 717.143 1.00 41.14  ? 563 SER A O   1 
ATOM   4413  C CB  . SER A 1 563 ? 532.746 684.762 718.995 1.00 28.78  ? 563 SER A CB  1 
ATOM   4414  O OG  . SER A 1 563 ? 532.898 686.171 718.990 1.00 40.68  ? 563 SER A OG  1 
ATOM   4415  N N   . VAL A 1 564 ? 532.093 681.865 717.919 1.00 34.21  ? 564 VAL A N   1 
ATOM   4416  C CA  . VAL A 1 564 ? 532.333 680.425 717.915 1.00 35.70  ? 564 VAL A CA  1 
ATOM   4417  C C   . VAL A 1 564 ? 532.066 679.907 716.505 1.00 34.72  ? 564 VAL A C   1 
ATOM   4418  O O   . VAL A 1 564 ? 530.933 680.035 716.018 1.00 42.05  ? 564 VAL A O   1 
ATOM   4419  C CB  . VAL A 1 564 ? 531.452 679.705 718.940 1.00 39.83  ? 564 VAL A CB  1 
ATOM   4420  C CG1 . VAL A 1 564 ? 531.760 678.219 718.945 1.00 40.17  ? 564 VAL A CG1 1 
ATOM   4421  C CG2 . VAL A 1 564 ? 531.658 680.298 720.323 1.00 41.09  ? 564 VAL A CG2 1 
ATOM   4422  N N   . PRO A 1 565 ? 533.062 679.335 715.822 1.00 35.09  ? 565 PRO A N   1 
ATOM   4423  C CA  . PRO A 1 565 ? 532.850 678.859 714.448 1.00 42.37  ? 565 PRO A CA  1 
ATOM   4424  C C   . PRO A 1 565 ? 531.764 677.803 714.332 1.00 50.90  ? 565 PRO A C   1 
ATOM   4425  O O   . PRO A 1 565 ? 531.081 677.717 713.307 1.00 52.50  ? 565 PRO A O   1 
ATOM   4426  C CB  . PRO A 1 565 ? 534.222 678.286 714.071 1.00 42.97  ? 565 PRO A CB  1 
ATOM   4427  C CG  . PRO A 1 565 ? 535.181 679.070 714.902 1.00 47.31  ? 565 PRO A CG  1 
ATOM   4428  C CD  . PRO A 1 565 ? 534.478 679.253 716.218 1.00 42.69  ? 565 PRO A CD  1 
ATOM   4429  N N   . ASP A 1 566 ? 531.590 676.996 715.377 1.00 49.44  ? 566 ASP A N   1 
ATOM   4430  C CA  . ASP A 1 566 ? 530.600 675.927 715.351 1.00 43.53  ? 566 ASP A CA  1 
ATOM   4431  C C   . ASP A 1 566 ? 530.002 675.737 716.738 1.00 47.36  ? 566 ASP A C   1 
ATOM   4432  O O   . ASP A 1 566 ? 530.575 675.032 717.575 1.00 58.09  ? 566 ASP A O   1 
ATOM   4433  C CB  . ASP A 1 566 ? 531.236 674.626 714.853 1.00 40.09  ? 566 ASP A CB  1 
ATOM   4434  C CG  . ASP A 1 566 ? 530.293 673.439 714.932 1.00 46.93  ? 566 ASP A CG  1 
ATOM   4435  O OD1 . ASP A 1 566 ? 529.065 673.642 715.016 1.00 50.33  ? 566 ASP A OD1 1 
ATOM   4436  O OD2 . ASP A 1 566 ? 530.785 672.291 714.910 1.00 50.17  ? 566 ASP A OD2 1 
ATOM   4437  N N   . PHE A 1 567 ? 528.847 676.358 716.991 1.00 41.46  ? 567 PHE A N   1 
ATOM   4438  C CA  . PHE A 1 567 ? 528.228 676.256 718.307 1.00 42.83  ? 567 PHE A CA  1 
ATOM   4439  C C   . PHE A 1 567 ? 527.559 674.904 718.518 1.00 45.45  ? 567 PHE A C   1 
ATOM   4440  O O   . PHE A 1 567 ? 527.522 674.400 719.646 1.00 54.50  ? 567 PHE A O   1 
ATOM   4441  C CB  . PHE A 1 567 ? 527.226 677.398 718.501 1.00 41.97  ? 567 PHE A CB  1 
ATOM   4442  C CG  . PHE A 1 567 ? 525.940 677.221 717.741 1.00 42.63  ? 567 PHE A CG  1 
ATOM   4443  C CD1 . PHE A 1 567 ? 525.854 677.580 716.408 1.00 48.47  ? 567 PHE A CD1 1 
ATOM   4444  C CD2 . PHE A 1 567 ? 524.811 676.714 718.366 1.00 38.51  ? 567 PHE A CD2 1 
ATOM   4445  C CE1 . PHE A 1 567 ? 524.675 677.424 715.706 1.00 47.40  ? 567 PHE A CE1 1 
ATOM   4446  C CE2 . PHE A 1 567 ? 523.629 676.556 717.671 1.00 45.67  ? 567 PHE A CE2 1 
ATOM   4447  C CZ  . PHE A 1 567 ? 523.560 676.914 716.340 1.00 51.53  ? 567 PHE A CZ  1 
ATOM   4448  N N   . VAL A 1 568 ? 527.042 674.296 717.447 1.00 44.83  ? 568 VAL A N   1 
ATOM   4449  C CA  . VAL A 1 568 ? 526.323 673.030 717.580 1.00 43.04  ? 568 VAL A CA  1 
ATOM   4450  C C   . VAL A 1 568 ? 527.258 671.940 718.089 1.00 45.03  ? 568 VAL A C   1 
ATOM   4451  O O   . VAL A 1 568 ? 527.007 671.313 719.128 1.00 50.77  ? 568 VAL A O   1 
ATOM   4452  C CB  . VAL A 1 568 ? 525.683 672.632 716.240 1.00 48.05  ? 568 VAL A CB  1 
ATOM   4453  C CG1 . VAL A 1 568 ? 525.209 671.191 716.288 1.00 50.91  ? 568 VAL A CG1 1 
ATOM   4454  C CG2 . VAL A 1 568 ? 524.533 673.562 715.902 1.00 51.18  ? 568 VAL A CG2 1 
ATOM   4455  N N   . GLY A 1 569 ? 528.348 671.698 717.360 1.00 48.33  ? 569 GLY A N   1 
ATOM   4456  C CA  . GLY A 1 569 ? 529.278 670.656 717.758 1.00 45.26  ? 569 GLY A CA  1 
ATOM   4457  C C   . GLY A 1 569 ? 529.943 670.943 719.089 1.00 42.97  ? 569 GLY A C   1 
ATOM   4458  O O   . GLY A 1 569 ? 530.158 670.035 719.894 1.00 51.23  ? 569 GLY A O   1 
ATOM   4459  N N   . ASP A 1 570 ? 530.273 672.211 719.340 1.00 32.77  ? 570 ASP A N   1 
ATOM   4460  C CA  . ASP A 1 570 ? 530.900 672.581 720.605 1.00 34.56  ? 570 ASP A CA  1 
ATOM   4461  C C   . ASP A 1 570 ? 529.980 672.266 721.777 1.00 39.27  ? 570 ASP A C   1 
ATOM   4462  O O   . ASP A 1 570 ? 530.390 671.620 722.750 1.00 48.95  ? 570 ASP A O   1 
ATOM   4463  C CB  . ASP A 1 570 ? 531.274 674.064 720.578 1.00 38.89  ? 570 ASP A CB  1 
ATOM   4464  C CG  . ASP A 1 570 ? 531.383 674.680 721.965 1.00 51.29  ? 570 ASP A CG  1 
ATOM   4465  O OD1 . ASP A 1 570 ? 531.915 674.024 722.886 1.00 48.79  ? 570 ASP A OD1 1 
ATOM   4466  O OD2 . ASP A 1 570 ? 530.933 675.832 722.135 1.00 54.99  ? 570 ASP A OD2 1 
ATOM   4467  N N   . ALA A 1 571 ? 528.723 672.717 721.702 1.00 36.49  ? 571 ALA A N   1 
ATOM   4468  C CA  . ALA A 1 571 ? 527.781 672.453 722.783 1.00 31.21  ? 571 ALA A CA  1 
ATOM   4469  C C   . ALA A 1 571 ? 527.527 670.961 722.943 1.00 30.40  ? 571 ALA A C   1 
ATOM   4470  O O   . ALA A 1 571 ? 527.472 670.450 724.071 1.00 46.73  ? 571 ALA A O   1 
ATOM   4471  C CB  . ALA A 1 571 ? 526.470 673.197 722.529 1.00 34.56  ? 571 ALA A CB  1 
ATOM   4472  N N   . CYS A 1 572 ? 527.373 670.243 721.827 1.00 33.76  ? 572 CYS A N   1 
ATOM   4473  C CA  . CYS A 1 572 ? 527.126 668.807 721.906 1.00 33.83  ? 572 CYS A CA  1 
ATOM   4474  C C   . CYS A 1 572 ? 528.281 668.083 722.580 1.00 42.59  ? 572 CYS A C   1 
ATOM   4475  O O   . CYS A 1 572 ? 528.064 667.256 723.471 1.00 53.83  ? 572 CYS A O   1 
ATOM   4476  C CB  . CYS A 1 572 ? 526.871 668.235 720.512 1.00 39.88  ? 572 CYS A CB  1 
ATOM   4477  S SG  . CYS A 1 572 ? 525.298 668.724 719.771 1.00 56.49  ? 572 CYS A SG  1 
ATOM   4478  N N   . LYS A 1 573 ? 529.518 668.393 722.184 1.00 37.01  ? 573 LYS A N   1 
ATOM   4479  C CA  . LYS A 1 573 ? 530.665 667.702 722.764 1.00 36.34  ? 573 LYS A CA  1 
ATOM   4480  C C   . LYS A 1 573 ? 530.862 668.082 724.227 1.00 36.35  ? 573 LYS A C   1 
ATOM   4481  O O   . LYS A 1 573 ? 531.215 667.228 725.047 1.00 36.29  ? 573 LYS A O   1 
ATOM   4482  C CB  . LYS A 1 573 ? 531.924 667.977 721.937 1.00 35.42  ? 573 LYS A CB  1 
ATOM   4483  C CG  . LYS A 1 573 ? 532.560 669.344 722.141 1.00 35.62  ? 573 LYS A CG  1 
ATOM   4484  C CD  . LYS A 1 573 ? 534.016 669.346 721.710 1.00 40.37  ? 573 LYS A CD  1 
ATOM   4485  C CE  . LYS A 1 573 ? 534.638 670.723 721.881 1.00 37.56  ? 573 LYS A CE  1 
ATOM   4486  N NZ  . LYS A 1 573 ? 534.602 671.180 723.295 1.00 29.43  ? 573 LYS A NZ  1 
ATOM   4487  N N   . ALA A 1 574 ? 530.615 669.346 724.583 1.00 33.58  ? 574 ALA A N   1 
ATOM   4488  C CA  . ALA A 1 574 ? 530.752 669.754 725.980 1.00 22.37  ? 574 ALA A CA  1 
ATOM   4489  C C   . ALA A 1 574 ? 529.740 669.035 726.863 1.00 25.30  ? 574 ALA A C   1 
ATOM   4490  O O   . ALA A 1 574 ? 530.088 668.501 727.926 1.00 48.45  ? 574 ALA A O   1 
ATOM   4491  C CB  . ALA A 1 574 ? 530.598 671.269 726.101 1.00 19.46  ? 574 ALA A CB  1 
ATOM   4492  N N   . ILE A 1 575 ? 528.478 668.995 726.433 1.00 31.99  ? 575 ILE A N   1 
ATOM   4493  C CA  . ILE A 1 575 ? 527.451 668.345 727.239 1.00 26.69  ? 575 ILE A CA  1 
ATOM   4494  C C   . ILE A 1 575 ? 527.684 666.838 727.288 1.00 27.04  ? 575 ILE A C   1 
ATOM   4495  O O   . ILE A 1 575 ? 527.467 666.199 728.324 1.00 43.54  ? 575 ILE A O   1 
ATOM   4496  C CB  . ILE A 1 575 ? 526.051 668.699 726.707 1.00 35.21  ? 575 ILE A CB  1 
ATOM   4497  C CG1 . ILE A 1 575 ? 525.729 670.162 727.010 1.00 24.30  ? 575 ILE A CG1 1 
ATOM   4498  C CG2 . ILE A 1 575 ? 525.002 667.812 727.342 1.00 42.18  ? 575 ILE A CG2 1 
ATOM   4499  C CD1 . ILE A 1 575 ? 524.814 670.808 725.997 1.00 35.20  ? 575 ILE A CD1 1 
ATOM   4500  N N   . ALA A 1 576 ? 528.140 666.250 726.180 1.00 29.28  ? 576 ALA A N   1 
ATOM   4501  C CA  . ALA A 1 576 ? 528.459 664.829 726.176 1.00 33.51  ? 576 ALA A CA  1 
ATOM   4502  C C   . ALA A 1 576 ? 529.595 664.516 727.139 1.00 40.69  ? 576 ALA A C   1 
ATOM   4503  O O   . ALA A 1 576 ? 529.557 663.500 727.844 1.00 47.67  ? 576 ALA A O   1 
ATOM   4504  C CB  . ALA A 1 576 ? 528.816 664.372 724.762 1.00 38.35  ? 576 ALA A CB  1 
ATOM   4505  N N   . SER A 1 577 ? 530.620 665.370 727.177 1.00 41.89  ? 577 SER A N   1 
ATOM   4506  C CA  . SER A 1 577 ? 531.713 665.170 728.123 1.00 36.16  ? 577 SER A CA  1 
ATOM   4507  C C   . SER A 1 577 ? 531.219 665.267 729.558 1.00 38.54  ? 577 SER A C   1 
ATOM   4508  O O   . SER A 1 577 ? 531.600 664.454 730.407 1.00 47.46  ? 577 SER A O   1 
ATOM   4509  C CB  . SER A 1 577 ? 532.822 666.190 727.868 1.00 39.81  ? 577 SER A CB  1 
ATOM   4510  O OG  . SER A 1 577 ? 532.464 667.465 728.372 1.00 44.13  ? 577 SER A OG  1 
ATOM   4511  N N   . ARG A 1 578 ? 530.364 666.252 729.850 1.00 34.59  ? 578 ARG A N   1 
ATOM   4512  C CA  . ARG A 1 578 ? 529.811 666.371 731.198 1.00 32.90  ? 578 ARG A CA  1 
ATOM   4513  C C   . ARG A 1 578 ? 529.036 665.115 731.586 1.00 35.44  ? 578 ARG A C   1 
ATOM   4514  O O   . ARG A 1 578 ? 529.217 664.567 732.682 1.00 48.62  ? 578 ARG A O   1 
ATOM   4515  C CB  . ARG A 1 578 ? 528.906 667.599 731.293 1.00 28.86  ? 578 ARG A CB  1 
ATOM   4516  C CG  . ARG A 1 578 ? 529.607 668.930 731.111 1.00 30.97  ? 578 ARG A CG  1 
ATOM   4517  C CD  . ARG A 1 578 ? 528.629 670.071 731.336 1.00 33.52  ? 578 ARG A CD  1 
ATOM   4518  N NE  . ARG A 1 578 ? 529.166 671.358 730.916 1.00 41.80  ? 578 ARG A NE  1 
ATOM   4519  C CZ  . ARG A 1 578 ? 528.494 672.500 730.959 1.00 45.12  ? 578 ARG A CZ  1 
ATOM   4520  N NH1 . ARG A 1 578 ? 527.248 672.549 731.395 1.00 44.90  ? 578 ARG A NH1 1 
ATOM   4521  N NH2 . ARG A 1 578 ? 529.086 673.618 730.551 1.00 46.79  ? 578 ARG A NH2 1 
ATOM   4522  N N   . VAL A 1 579 ? 528.167 664.644 730.687 1.00 34.99  ? 579 VAL A N   1 
ATOM   4523  C CA  . VAL A 1 579 ? 527.336 663.480 730.983 1.00 40.52  ? 579 VAL A CA  1 
ATOM   4524  C C   . VAL A 1 579 ? 528.200 662.240 731.174 1.00 43.58  ? 579 VAL A C   1 
ATOM   4525  O O   . VAL A 1 579 ? 527.980 661.451 732.100 1.00 53.20  ? 579 VAL A O   1 
ATOM   4526  C CB  . VAL A 1 579 ? 526.288 663.280 729.871 1.00 48.54  ? 579 VAL A CB  1 
ATOM   4527  C CG1 . VAL A 1 579 ? 525.649 661.905 729.974 1.00 46.41  ? 579 VAL A CG1 1 
ATOM   4528  C CG2 . VAL A 1 579 ? 525.228 664.368 729.942 1.00 44.13  ? 579 VAL A CG2 1 
ATOM   4529  N N   . ARG A 1 580 ? 529.196 662.047 730.306 1.00 35.29  ? 580 ARG A N   1 
ATOM   4530  C CA  . ARG A 1 580 ? 530.076 660.892 730.432 1.00 36.41  ? 580 ARG A CA  1 
ATOM   4531  C C   . ARG A 1 580 ? 530.866 660.940 731.733 1.00 40.84  ? 580 ARG A C   1 
ATOM   4532  O O   . ARG A 1 580 ? 531.063 659.908 732.386 1.00 38.67  ? 580 ARG A O   1 
ATOM   4533  C CB  . ARG A 1 580 ? 531.019 660.818 729.233 1.00 39.57  ? 580 ARG A CB  1 
ATOM   4534  C CG  . ARG A 1 580 ? 531.780 659.509 729.127 1.00 43.28  ? 580 ARG A CG  1 
ATOM   4535  C CD  . ARG A 1 580 ? 533.180 659.732 728.583 1.00 38.22  ? 580 ARG A CD  1 
ATOM   4536  N NE  . ARG A 1 580 ? 533.939 660.662 729.412 1.00 47.16  ? 580 ARG A NE  1 
ATOM   4537  C CZ  . ARG A 1 580 ? 534.673 660.306 730.456 1.00 46.46  ? 580 ARG A CZ  1 
ATOM   4538  N NH1 . ARG A 1 580 ? 534.776 659.043 730.832 1.00 46.64  ? 580 ARG A NH1 1 
ATOM   4539  N NH2 . ARG A 1 580 ? 535.322 661.243 731.142 1.00 40.58  ? 580 ARG A NH2 1 
ATOM   4540  N N   . GLY A 1 581 ? 531.333 662.127 732.123 1.00 50.06  ? 581 GLY A N   1 
ATOM   4541  C CA  . GLY A 1 581 ? 532.080 662.242 733.363 1.00 45.43  ? 581 GLY A CA  1 
ATOM   4542  C C   . GLY A 1 581 ? 531.236 661.948 734.587 1.00 44.30  ? 581 GLY A C   1 
ATOM   4543  O O   . GLY A 1 581 ? 531.677 661.245 735.501 1.00 51.48  ? 581 GLY A O   1 
ATOM   4544  N N   . ALA A 1 582 ? 530.012 662.482 734.628 1.00 38.18  ? 582 ALA A N   1 
ATOM   4545  C CA  . ALA A 1 582 ? 529.168 662.270 735.801 1.00 43.65  ? 582 ALA A CA  1 
ATOM   4546  C C   . ALA A 1 582 ? 528.717 660.819 735.932 1.00 42.33  ? 582 ALA A C   1 
ATOM   4547  O O   . ALA A 1 582 ? 528.685 660.281 737.044 1.00 42.59  ? 582 ALA A O   1 
ATOM   4548  C CB  . ALA A 1 582 ? 527.955 663.194 735.754 1.00 44.48  ? 582 ALA A CB  1 
ATOM   4549  N N   . VAL A 1 583 ? 528.363 660.176 734.819 1.00 38.90  ? 583 VAL A N   1 
ATOM   4550  C CA  . VAL A 1 583 ? 527.799 658.829 734.881 1.00 35.43  ? 583 VAL A CA  1 
ATOM   4551  C C   . VAL A 1 583 ? 528.839 657.799 735.314 1.00 49.66  ? 583 VAL A C   1 
ATOM   4552  O O   . VAL A 1 583 ? 528.515 656.863 736.056 1.00 58.27  ? 583 VAL A O   1 
ATOM   4553  C CB  . VAL A 1 583 ? 527.173 658.459 733.526 1.00 40.35  ? 583 VAL A CB  1 
ATOM   4554  C CG1 . VAL A 1 583 ? 526.881 656.970 733.452 1.00 36.33  ? 583 VAL A CG1 1 
ATOM   4555  C CG2 . VAL A 1 583 ? 525.902 659.259 733.304 1.00 48.26  ? 583 VAL A CG2 1 
ATOM   4556  N N   . ALA A 1 584 ? 530.094 657.955 734.884 1.00 51.20  ? 584 ALA A N   1 
ATOM   4557  C CA  . ALA A 1 584 ? 531.103 656.923 735.102 1.00 46.99  ? 584 ALA A CA  1 
ATOM   4558  C C   . ALA A 1 584 ? 531.322 656.607 736.576 1.00 44.42  ? 584 ALA A C   1 
ATOM   4559  O O   . ALA A 1 584 ? 531.813 655.521 736.898 1.00 49.39  ? 584 ALA A O   1 
ATOM   4560  C CB  . ALA A 1 584 ? 532.427 657.341 734.462 1.00 48.02  ? 584 ALA A CB  1 
ATOM   4561  N N   . SER A 1 585 ? 530.970 657.524 737.478 1.00 31.14  ? 585 SER A N   1 
ATOM   4562  C CA  . SER A 1 585 ? 531.084 657.295 738.911 1.00 39.26  ? 585 SER A CA  1 
ATOM   4563  C C   . SER A 1 585 ? 529.777 656.807 739.529 1.00 41.52  ? 585 SER A C   1 
ATOM   4564  O O   . SER A 1 585 ? 529.611 656.882 740.751 1.00 42.56  ? 585 SER A O   1 
ATOM   4565  C CB  . SER A 1 585 ? 531.556 658.569 739.610 1.00 42.85  ? 585 SER A CB  1 
ATOM   4566  O OG  . SER A 1 585 ? 530.680 659.650 739.345 1.00 45.34  ? 585 SER A OG  1 
ATOM   4567  N N   . VAL A 1 586 ? 528.850 656.313 738.712 1.00 46.16  ? 586 VAL A N   1 
ATOM   4568  C CA  . VAL A 1 586 ? 527.541 655.862 739.171 1.00 45.83  ? 586 VAL A CA  1 
ATOM   4569  C C   . VAL A 1 586 ? 527.306 654.447 738.664 1.00 46.69  ? 586 VAL A C   1 
ATOM   4570  O O   . VAL A 1 586 ? 527.577 654.145 737.496 1.00 51.95  ? 586 VAL A O   1 
ATOM   4571  C CB  . VAL A 1 586 ? 526.414 656.804 738.696 1.00 36.13  ? 586 VAL A CB  1 
ATOM   4572  C CG1 . VAL A 1 586 ? 525.064 656.305 739.175 1.00 47.54  ? 586 VAL A CG1 1 
ATOM   4573  C CG2 . VAL A 1 586 ? 526.659 658.219 739.187 1.00 40.86  ? 586 VAL A CG2 1 
ATOM   4574  N N   . THR A 1 587 ? 526.803 653.584 739.541 1.00 37.93  ? 587 THR A N   1 
ATOM   4575  C CA  . THR A 1 587 ? 526.517 652.207 739.167 1.00 39.03  ? 587 THR A CA  1 
ATOM   4576  C C   . THR A 1 587 ? 525.353 652.148 738.178 1.00 46.25  ? 587 THR A C   1 
ATOM   4577  O O   . THR A 1 587 ? 524.605 653.109 737.993 1.00 55.57  ? 587 THR A O   1 
ATOM   4578  C CB  . THR A 1 587 ? 526.192 651.367 740.402 1.00 36.98  ? 587 THR A CB  1 
ATOM   4579  O OG1 . THR A 1 587 ? 525.608 650.124 739.998 1.00 44.44  ? 587 THR A OG1 1 
ATOM   4580  C CG2 . THR A 1 587 ? 525.223 652.106 741.308 1.00 37.19  ? 587 THR A CG2 1 
ATOM   4581  N N   . PHE A 1 588 ? 525.216 650.987 737.532 1.00 49.64  ? 588 PHE A N   1 
ATOM   4582  C CA  . PHE A 1 588 ? 524.212 650.836 736.482 1.00 48.23  ? 588 PHE A CA  1 
ATOM   4583  C C   . PHE A 1 588 ? 522.795 650.949 737.031 1.00 49.21  ? 588 PHE A C   1 
ATOM   4584  O O   . PHE A 1 588 ? 521.930 651.562 736.398 1.00 55.96  ? 588 PHE A O   1 
ATOM   4585  C CB  . PHE A 1 588 ? 524.401 649.502 735.762 1.00 48.28  ? 588 PHE A CB  1 
ATOM   4586  C CG  . PHE A 1 588 ? 523.274 649.152 734.833 1.00 48.00  ? 588 PHE A CG  1 
ATOM   4587  C CD1 . PHE A 1 588 ? 522.906 650.012 733.812 1.00 50.96  ? 588 PHE A CD1 1 
ATOM   4588  C CD2 . PHE A 1 588 ? 522.583 647.961 734.979 1.00 50.96  ? 588 PHE A CD2 1 
ATOM   4589  C CE1 . PHE A 1 588 ? 521.870 649.692 732.955 1.00 48.41  ? 588 PHE A CE1 1 
ATOM   4590  C CE2 . PHE A 1 588 ? 521.547 647.635 734.125 1.00 58.43  ? 588 PHE A CE2 1 
ATOM   4591  C CZ  . PHE A 1 588 ? 521.190 648.503 733.112 1.00 49.99  ? 588 PHE A CZ  1 
ATOM   4592  N N   . ASP A 1 589 ? 522.534 650.359 738.199 1.00 49.62  ? 589 ASP A N   1 
ATOM   4593  C CA  . ASP A 1 589 ? 521.177 650.345 738.739 1.00 48.38  ? 589 ASP A CA  1 
ATOM   4594  C C   . ASP A 1 589 ? 520.713 651.748 739.118 1.00 44.42  ? 589 ASP A C   1 
ATOM   4595  O O   . ASP A 1 589 ? 519.592 652.157 738.782 1.00 57.18  ? 589 ASP A O   1 
ATOM   4596  C CB  . ASP A 1 589 ? 521.108 649.410 739.945 1.00 50.93  ? 589 ASP A CB  1 
ATOM   4597  C CG  . ASP A 1 589 ? 519.700 648.935 740.232 1.00 58.42  ? 589 ASP A CG  1 
ATOM   4598  O OD1 . ASP A 1 589 ? 518.807 649.175 739.393 1.00 57.56  ? 589 ASP A OD1 1 
ATOM   4599  O OD2 . ASP A 1 589 ? 519.483 648.324 741.299 1.00 60.34  ? 589 ASP A OD2 1 
ATOM   4600  N N   . ASP A 1 590 ? 521.565 652.499 739.823 1.00 34.09  ? 590 ASP A N   1 
ATOM   4601  C CA  . ASP A 1 590 ? 521.196 653.848 740.235 1.00 33.91  ? 590 ASP A CA  1 
ATOM   4602  C C   . ASP A 1 590 ? 520.972 654.748 739.027 1.00 36.78  ? 590 ASP A C   1 
ATOM   4603  O O   . ASP A 1 590 ? 520.053 655.574 739.020 1.00 51.22  ? 590 ASP A O   1 
ATOM   4604  C CB  . ASP A 1 590 ? 522.275 654.434 741.145 1.00 46.79  ? 590 ASP A CB  1 
ATOM   4605  C CG  . ASP A 1 590 ? 521.886 655.781 741.721 1.00 49.83  ? 590 ASP A CG  1 
ATOM   4606  O OD1 . ASP A 1 590 ? 520.681 656.105 741.729 1.00 48.26  ? 590 ASP A OD1 1 
ATOM   4607  O OD2 . ASP A 1 590 ? 522.788 656.522 742.165 1.00 49.56  ? 590 ASP A OD2 1 
ATOM   4608  N N   . PHE A 1 591 ? 521.813 654.611 738.000 1.00 30.31  ? 591 PHE A N   1 
ATOM   4609  C CA  . PHE A 1 591 ? 521.597 655.372 736.773 1.00 39.37  ? 591 PHE A CA  1 
ATOM   4610  C C   . PHE A 1 591 ? 520.294 654.969 736.099 1.00 49.33  ? 591 PHE A C   1 
ATOM   4611  O O   . PHE A 1 591 ? 519.545 655.826 735.622 1.00 50.54  ? 591 PHE A O   1 
ATOM   4612  C CB  . PHE A 1 591 ? 522.776 655.184 735.820 1.00 35.70  ? 591 PHE A CB  1 
ATOM   4613  C CG  . PHE A 1 591 ? 522.627 655.928 734.527 1.00 32.72  ? 591 PHE A CG  1 
ATOM   4614  C CD1 . PHE A 1 591 ? 522.581 657.310 734.509 1.00 35.75  ? 591 PHE A CD1 1 
ATOM   4615  C CD2 . PHE A 1 591 ? 522.524 655.244 733.329 1.00 37.27  ? 591 PHE A CD2 1 
ATOM   4616  C CE1 . PHE A 1 591 ? 522.439 657.996 733.319 1.00 43.37  ? 591 PHE A CE1 1 
ATOM   4617  C CE2 . PHE A 1 591 ? 522.382 655.925 732.138 1.00 38.11  ? 591 PHE A CE2 1 
ATOM   4618  C CZ  . PHE A 1 591 ? 522.340 657.303 732.133 1.00 38.54  ? 591 PHE A CZ  1 
ATOM   4619  N N   . HIS A 1 592 ? 520.003 653.668 736.053 1.00 54.68  ? 592 HIS A N   1 
ATOM   4620  C CA  . HIS A 1 592 ? 518.785 653.206 735.393 1.00 42.34  ? 592 HIS A CA  1 
ATOM   4621  C C   . HIS A 1 592 ? 517.541 653.752 736.081 1.00 39.60  ? 592 HIS A C   1 
ATOM   4622  O O   . HIS A 1 592 ? 516.591 654.174 735.412 1.00 50.09  ? 592 HIS A O   1 
ATOM   4623  C CB  . HIS A 1 592 ? 518.753 651.677 735.360 1.00 41.27  ? 592 HIS A CB  1 
ATOM   4624  C CG  . HIS A 1 592 ? 517.401 651.111 735.062 1.00 52.29  ? 592 HIS A CG  1 
ATOM   4625  N ND1 . HIS A 1 592 ? 516.810 651.208 733.821 1.00 55.35  ? 592 HIS A ND1 1 
ATOM   4626  C CD2 . HIS A 1 592 ? 516.522 650.441 735.844 1.00 50.18  ? 592 HIS A CD2 1 
ATOM   4627  C CE1 . HIS A 1 592 ? 515.626 650.621 733.851 1.00 46.07  ? 592 HIS A CE1 1 
ATOM   4628  N NE2 . HIS A 1 592 ? 515.428 650.147 735.069 1.00 52.42  ? 592 HIS A NE2 1 
ATOM   4629  N N   . LYS A 1 593 ? 517.528 653.760 737.414 1.00 32.93  ? 593 LYS A N   1 
ATOM   4630  C CA  . LYS A 1 593 ? 516.354 654.249 738.127 1.00 37.67  ? 593 LYS A CA  1 
ATOM   4631  C C   . LYS A 1 593 ? 516.330 655.766 738.275 1.00 41.64  ? 593 LYS A C   1 
ATOM   4632  O O   . LYS A 1 593 ? 515.297 656.314 738.673 1.00 51.25  ? 593 LYS A O   1 
ATOM   4633  C CB  . LYS A 1 593 ? 516.263 653.607 739.511 1.00 40.62  ? 593 LYS A CB  1 
ATOM   4634  C CG  . LYS A 1 593 ? 515.987 652.114 739.491 1.00 42.02  ? 593 LYS A CG  1 
ATOM   4635  C CD  . LYS A 1 593 ? 515.912 651.554 740.901 1.00 46.71  ? 593 LYS A CD  1 
ATOM   4636  C CE  . LYS A 1 593 ? 515.527 650.084 740.894 1.00 51.34  ? 593 LYS A CE  1 
ATOM   4637  N NZ  . LYS A 1 593 ? 516.583 649.233 740.287 1.00 48.18  ? 593 LYS A NZ  1 
ATOM   4638  N N   . ASN A 1 594 ? 517.432 656.459 737.975 1.00 39.56  ? 594 ASN A N   1 
ATOM   4639  C CA  . ASN A 1 594 ? 517.494 657.897 738.213 1.00 41.12  ? 594 ASN A CA  1 
ATOM   4640  C C   . ASN A 1 594 ? 518.213 658.638 737.091 1.00 45.05  ? 594 ASN A C   1 
ATOM   4641  O O   . ASN A 1 594 ? 518.834 659.677 737.335 1.00 46.24  ? 594 ASN A O   1 
ATOM   4642  C CB  . ASN A 1 594 ? 518.170 658.203 739.550 1.00 40.51  ? 594 ASN A CB  1 
ATOM   4643  C CG  . ASN A 1 594 ? 517.305 657.838 740.736 1.00 45.74  ? 594 ASN A CG  1 
ATOM   4644  O OD1 . ASN A 1 594 ? 516.114 658.154 740.770 1.00 53.05  ? 594 ASN A OD1 1 
ATOM   4645  N ND2 . ASN A 1 594 ? 517.895 657.167 741.719 1.00 41.86  ? 594 ASN A ND2 1 
ATOM   4646  N N   . SER A 1 595 ? 518.136 658.129 735.858 1.00 38.98  ? 595 SER A N   1 
ATOM   4647  C CA  . SER A 1 595 ? 518.879 658.737 734.756 1.00 33.97  ? 595 SER A CA  1 
ATOM   4648  C C   . SER A 1 595 ? 518.484 660.191 734.532 1.00 39.13  ? 595 SER A C   1 
ATOM   4649  O O   . SER A 1 595 ? 519.339 661.019 734.201 1.00 45.51  ? 595 SER A O   1 
ATOM   4650  C CB  . SER A 1 595 ? 518.666 657.934 733.474 1.00 38.70  ? 595 SER A CB  1 
ATOM   4651  O OG  . SER A 1 595 ? 517.297 657.900 733.116 1.00 50.93  ? 595 SER A OG  1 
ATOM   4652  N N   . ALA A 1 596 ? 517.203 660.522 734.709 1.00 44.87  ? 596 ALA A N   1 
ATOM   4653  C CA  . ALA A 1 596 ? 516.755 661.889 734.468 1.00 44.86  ? 596 ALA A CA  1 
ATOM   4654  C C   . ALA A 1 596 ? 517.436 662.869 735.412 1.00 47.05  ? 596 ALA A C   1 
ATOM   4655  O O   . ALA A 1 596 ? 517.990 663.886 734.975 1.00 52.02  ? 596 ALA A O   1 
ATOM   4656  C CB  . ALA A 1 596 ? 515.235 661.974 734.607 1.00 48.11  ? 596 ALA A CB  1 
ATOM   4657  N N   . ARG A 1 597 ? 517.415 662.575 736.715 1.00 50.28  ? 597 ARG A N   1 
ATOM   4658  C CA  . ARG A 1 597 ? 518.029 663.476 737.684 1.00 48.77  ? 597 ARG A CA  1 
ATOM   4659  C C   . ARG A 1 597 ? 519.541 663.543 737.502 1.00 56.71  ? 597 ARG A C   1 
ATOM   4660  O O   . ARG A 1 597 ? 520.133 664.622 737.602 1.00 59.62  ? 597 ARG A O   1 
ATOM   4661  C CB  . ARG A 1 597 ? 517.679 663.043 739.107 1.00 49.11  ? 597 ARG A CB  1 
ATOM   4662  C CG  . ARG A 1 597 ? 518.099 664.045 740.171 1.00 57.62  ? 597 ARG A CG  1 
ATOM   4663  C CD  . ARG A 1 597 ? 517.871 663.511 741.578 1.00 60.84  ? 597 ARG A CD  1 
ATOM   4664  N NE  . ARG A 1 597 ? 518.700 662.349 741.872 1.00 64.74  ? 597 ARG A NE  1 
ATOM   4665  C CZ  . ARG A 1 597 ? 518.247 661.104 741.933 1.00 63.83  ? 597 ARG A CZ  1 
ATOM   4666  N NH1 . ARG A 1 597 ? 516.972 660.822 741.729 1.00 56.90  ? 597 ARG A NH1 1 
ATOM   4667  N NH2 . ARG A 1 597 ? 519.096 660.119 742.209 1.00 60.23  ? 597 ARG A NH2 1 
ATOM   4668  N N   . ILE A 1 598 ? 520.179 662.400 737.234 1.00 55.26  ? 598 ILE A N   1 
ATOM   4669  C CA  . ILE A 1 598 ? 521.626 662.385 737.037 1.00 51.43  ? 598 ILE A CA  1 
ATOM   4670  C C   . ILE A 1 598 ? 522.010 663.252 735.845 1.00 49.67  ? 598 ILE A C   1 
ATOM   4671  O O   . ILE A 1 598 ? 522.943 664.062 735.920 1.00 51.90  ? 598 ILE A O   1 
ATOM   4672  C CB  . ILE A 1 598 ? 522.138 660.942 736.874 1.00 45.50  ? 598 ILE A CB  1 
ATOM   4673  C CG1 . ILE A 1 598 ? 521.823 660.112 738.121 1.00 46.54  ? 598 ILE A CG1 1 
ATOM   4674  C CG2 . ILE A 1 598 ? 523.629 660.933 736.581 1.00 44.07  ? 598 ILE A CG2 1 
ATOM   4675  C CD1 . ILE A 1 598 ? 522.181 660.796 739.420 1.00 49.56  ? 598 ILE A CD1 1 
ATOM   4676  N N   . ILE A 1 599 ? 521.293 663.105 734.731 1.00 39.77  ? 599 ILE A N   1 
ATOM   4677  C CA  . ILE A 1 599 ? 521.622 663.874 733.535 1.00 36.65  ? 599 ILE A CA  1 
ATOM   4678  C C   . ILE A 1 599 ? 521.344 665.355 733.753 1.00 38.66  ? 599 ILE A C   1 
ATOM   4679  O O   . ILE A 1 599 ? 522.134 666.216 733.344 1.00 48.98  ? 599 ILE A O   1 
ATOM   4680  C CB  . ILE A 1 599 ? 520.856 663.323 732.320 1.00 42.63  ? 599 ILE A CB  1 
ATOM   4681  C CG1 . ILE A 1 599 ? 521.412 661.957 731.923 1.00 41.78  ? 599 ILE A CG1 1 
ATOM   4682  C CG2 . ILE A 1 599 ? 520.948 664.282 731.147 1.00 47.43  ? 599 ILE A CG2 1 
ATOM   4683  C CD1 . ILE A 1 599 ? 520.509 661.190 730.989 1.00 52.14  ? 599 ILE A CD1 1 
ATOM   4684  N N   . ARG A 1 600 ? 520.220 665.682 734.398 1.00 41.65  ? 600 ARG A N   1 
ATOM   4685  C CA  . ARG A 1 600 ? 519.892 667.083 734.636 1.00 42.95  ? 600 ARG A CA  1 
ATOM   4686  C C   . ARG A 1 600 ? 520.922 667.742 735.542 1.00 46.64  ? 600 ARG A C   1 
ATOM   4687  O O   . ARG A 1 600 ? 521.308 668.895 735.322 1.00 54.26  ? 600 ARG A O   1 
ATOM   4688  C CB  . ARG A 1 600 ? 518.489 667.196 735.232 1.00 56.72  ? 600 ARG A CB  1 
ATOM   4689  C CG  . ARG A 1 600 ? 517.863 668.573 735.095 1.00 55.28  ? 600 ARG A CG  1 
ATOM   4690  C CD  . ARG A 1 600 ? 517.944 669.363 736.389 1.00 56.19  ? 600 ARG A CD  1 
ATOM   4691  N NE  . ARG A 1 600 ? 517.209 670.619 736.295 1.00 55.64  ? 600 ARG A NE  1 
ATOM   4692  C CZ  . ARG A 1 600 ? 517.345 671.630 737.140 1.00 61.61  ? 600 ARG A CZ  1 
ATOM   4693  N NH1 . ARG A 1 600 ? 518.182 671.571 738.161 1.00 60.51  ? 600 ARG A NH1 1 
ATOM   4694  N NH2 . ARG A 1 600 ? 516.619 672.731 736.956 1.00 60.31  ? 600 ARG A NH2 1 
ATOM   4695  N N   . THR A 1 601 ? 521.382 667.025 736.570 1.00 50.32  ? 601 THR A N   1 
ATOM   4696  C CA  . THR A 1 601 ? 522.421 667.557 737.444 1.00 49.99  ? 601 THR A CA  1 
ATOM   4697  C C   . THR A 1 601 ? 523.769 667.648 736.739 1.00 49.92  ? 601 THR A C   1 
ATOM   4698  O O   . THR A 1 601 ? 524.544 668.570 737.013 1.00 50.38  ? 601 THR A O   1 
ATOM   4699  C CB  . THR A 1 601 ? 522.543 666.690 738.697 1.00 50.76  ? 601 THR A CB  1 
ATOM   4700  O OG1 . THR A 1 601 ? 521.241 666.460 739.248 1.00 57.48  ? 601 THR A OG1 1 
ATOM   4701  C CG2 . THR A 1 601 ? 523.408 667.374 739.740 1.00 51.69  ? 601 THR A CG2 1 
ATOM   4702  N N   . ALA A 1 602 ? 524.065 666.707 735.839 1.00 49.18  ? 602 ALA A N   1 
ATOM   4703  C CA  . ALA A 1 602 ? 525.343 666.725 735.134 1.00 40.88  ? 602 ALA A CA  1 
ATOM   4704  C C   . ALA A 1 602 ? 525.423 667.893 734.160 1.00 45.26  ? 602 ALA A C   1 
ATOM   4705  O O   . ALA A 1 602 ? 526.419 668.626 734.138 1.00 55.26  ? 602 ALA A O   1 
ATOM   4706  C CB  . ALA A 1 602 ? 525.548 665.403 734.400 1.00 46.32  ? 602 ALA A CB  1 
ATOM   4707  N N   . VAL A 1 603 ? 524.391 668.072 733.334 1.00 35.34  ? 603 VAL A N   1 
ATOM   4708  C CA  . VAL A 1 603 ? 524.434 669.105 732.303 1.00 30.48  ? 603 VAL A CA  1 
ATOM   4709  C C   . VAL A 1 603 ? 524.479 670.490 732.934 1.00 32.90  ? 603 VAL A C   1 
ATOM   4710  O O   . VAL A 1 603 ? 525.280 671.346 732.540 1.00 42.57  ? 603 VAL A O   1 
ATOM   4711  C CB  . VAL A 1 603 ? 523.238 668.955 731.346 1.00 37.72  ? 603 VAL A CB  1 
ATOM   4712  C CG1 . VAL A 1 603 ? 523.202 670.106 730.360 1.00 39.32  ? 603 VAL A CG1 1 
ATOM   4713  C CG2 . VAL A 1 603 ? 523.313 667.625 730.617 1.00 37.25  ? 603 VAL A CG2 1 
ATOM   4714  N N   . PHE A 1 604 ? 523.629 670.729 733.923 1.00 35.40  ? 604 PHE A N   1 
ATOM   4715  C CA  . PHE A 1 604 ? 523.599 672.001 734.625 1.00 40.32  ? 604 PHE A CA  1 
ATOM   4716  C C   . PHE A 1 604 ? 524.489 671.914 735.865 1.00 51.06  ? 604 PHE A C   1 
ATOM   4717  O O   . PHE A 1 604 ? 525.287 670.986 736.016 1.00 57.64  ? 604 PHE A O   1 
ATOM   4718  C CB  . PHE A 1 604 ? 522.156 672.375 734.954 1.00 47.61  ? 604 PHE A CB  1 
ATOM   4719  C CG  . PHE A 1 604 ? 521.239 672.325 733.767 1.00 51.98  ? 604 PHE A CG  1 
ATOM   4720  C CD1 . PHE A 1 604 ? 521.201 673.366 732.857 1.00 44.54  ? 604 PHE A CD1 1 
ATOM   4721  C CD2 . PHE A 1 604 ? 520.416 671.232 733.556 1.00 54.18  ? 604 PHE A CD2 1 
ATOM   4722  C CE1 . PHE A 1 604 ? 520.364 673.316 731.763 1.00 44.77  ? 604 PHE A CE1 1 
ATOM   4723  C CE2 . PHE A 1 604 ? 519.576 671.180 732.465 1.00 47.04  ? 604 PHE A CE2 1 
ATOM   4724  C CZ  . PHE A 1 604 ? 519.550 672.223 731.568 1.00 47.81  ? 604 PHE A CZ  1 
ATOM   4725  N N   . GLY A 1 605 ? 524.378 672.890 736.759 1.00 62.98  ? 605 GLY A N   1 
ATOM   4726  C CA  . GLY A 1 605 ? 525.169 672.872 737.973 1.00 64.69  ? 605 GLY A CA  1 
ATOM   4727  C C   . GLY A 1 605 ? 524.377 673.206 739.218 1.00 70.24  ? 605 GLY A C   1 
ATOM   4728  O O   . GLY A 1 605 ? 523.295 672.654 739.441 1.00 70.61  ? 605 GLY A O   1 
ATOM   4729  N N   . PHE A 1 606 ? 524.903 674.113 740.035 1.00 79.84  ? 606 PHE A N   1 
ATOM   4730  C CA  . PHE A 1 606 ? 524.228 674.539 741.256 1.00 78.12  ? 606 PHE A CA  1 
ATOM   4731  C C   . PHE A 1 606 ? 524.356 676.046 741.446 1.00 77.46  ? 606 PHE A C   1 
ATOM   4732  O O   . PHE A 1 606 ? 525.432 676.617 741.266 1.00 77.50  ? 606 PHE A O   1 
ATOM   4733  C CB  . PHE A 1 606 ? 524.797 673.806 742.473 1.00 75.43  ? 606 PHE A CB  1 
ATOM   4734  C CG  . PHE A 1 606 ? 524.587 672.319 742.439 1.00 75.93  ? 606 PHE A CG  1 
ATOM   4735  C CD1 . PHE A 1 606 ? 523.376 671.770 742.823 1.00 73.35  ? 606 PHE A CD1 1 
ATOM   4736  C CD2 . PHE A 1 606 ? 525.601 671.472 742.029 1.00 75.39  ? 606 PHE A CD2 1 
ATOM   4737  C CE1 . PHE A 1 606 ? 523.179 670.403 742.797 1.00 74.62  ? 606 PHE A CE1 1 
ATOM   4738  C CE2 . PHE A 1 606 ? 525.410 670.103 742.001 1.00 74.97  ? 606 PHE A CE2 1 
ATOM   4739  C CZ  . PHE A 1 606 ? 524.197 669.569 742.386 1.00 76.29  ? 606 PHE A CZ  1 
ATOM   4740  N N   . ARG A 1 623 ? 521.225 675.195 739.025 1.00 75.72  ? 623 ARG A N   1 
ATOM   4741  C CA  . ARG A 1 623 ? 521.121 676.059 737.857 1.00 78.47  ? 623 ARG A CA  1 
ATOM   4742  C C   . ARG A 1 623 ? 520.140 675.488 736.840 1.00 77.98  ? 623 ARG A C   1 
ATOM   4743  O O   . ARG A 1 623 ? 520.158 674.293 736.548 1.00 76.88  ? 623 ARG A O   1 
ATOM   4744  C CB  . ARG A 1 623 ? 522.494 676.260 737.214 1.00 74.12  ? 623 ARG A CB  1 
ATOM   4745  C CG  . ARG A 1 623 ? 523.445 677.096 738.054 1.00 76.40  ? 623 ARG A CG  1 
ATOM   4746  C CD  . ARG A 1 623 ? 524.744 677.378 737.319 1.00 76.86  ? 623 ARG A CD  1 
ATOM   4747  N NE  . ARG A 1 623 ? 525.591 676.197 737.225 1.00 79.97  ? 623 ARG A NE  1 
ATOM   4748  C CZ  . ARG A 1 623 ? 526.841 676.204 736.780 1.00 81.13  ? 623 ARG A CZ  1 
ATOM   4749  N NH1 . ARG A 1 623 ? 527.425 677.323 736.383 1.00 79.65  ? 623 ARG A NH1 1 
ATOM   4750  N NH2 . ARG A 1 623 ? 527.521 675.062 736.735 1.00 79.01  ? 623 ARG A NH2 1 
ATOM   4751  N N   . ASP A 1 624 ? 519.276 676.352 736.306 1.00 71.54  ? 624 ASP A N   1 
ATOM   4752  C CA  . ASP A 1 624 ? 518.267 675.929 735.347 1.00 70.45  ? 624 ASP A CA  1 
ATOM   4753  C C   . ASP A 1 624 ? 518.765 675.925 733.908 1.00 71.31  ? 624 ASP A C   1 
ATOM   4754  O O   . ASP A 1 624 ? 518.192 675.213 733.075 1.00 70.16  ? 624 ASP A O   1 
ATOM   4755  C CB  . ASP A 1 624 ? 517.034 676.832 735.448 1.00 75.35  ? 624 ASP A CB  1 
ATOM   4756  C CG  . ASP A 1 624 ? 516.213 676.558 736.691 1.00 78.96  ? 624 ASP A CG  1 
ATOM   4757  O OD1 . ASP A 1 624 ? 516.181 675.394 737.139 1.00 81.09  ? 624 ASP A OD1 1 
ATOM   4758  O OD2 . ASP A 1 624 ? 515.597 677.508 737.220 1.00 78.19  ? 624 ASP A OD2 1 
ATOM   4759  N N   . GLN A 1 625 ? 519.804 676.693 733.596 1.00 57.69  ? 625 GLN A N   1 
ATOM   4760  C CA  . GLN A 1 625 ? 520.295 676.822 732.234 1.00 56.41  ? 625 GLN A CA  1 
ATOM   4761  C C   . GLN A 1 625 ? 521.808 676.667 732.204 1.00 55.95  ? 625 GLN A C   1 
ATOM   4762  O O   . GLN A 1 625 ? 522.511 677.073 733.134 1.00 63.35  ? 625 GLN A O   1 
ATOM   4763  C CB  . GLN A 1 625 ? 519.896 678.171 731.624 1.00 61.41  ? 625 GLN A CB  1 
ATOM   4764  C CG  . GLN A 1 625 ? 520.320 679.373 732.451 1.00 61.12  ? 625 GLN A CG  1 
ATOM   4765  C CD  . GLN A 1 625 ? 519.631 680.648 732.014 1.00 63.64  ? 625 GLN A CD  1 
ATOM   4766  O OE1 . GLN A 1 625 ? 518.834 680.649 731.077 1.00 60.18  ? 625 GLN A OE1 1 
ATOM   4767  N NE2 . GLN A 1 625 ? 519.936 681.747 732.693 1.00 63.13  ? 625 GLN A NE2 1 
ATOM   4768  N N   . ALA A 1 626 ? 522.303 676.075 731.121 1.00 40.56  ? 626 ALA A N   1 
ATOM   4769  C CA  . ALA A 1 626 ? 523.732 675.883 730.893 1.00 41.93  ? 626 ALA A CA  1 
ATOM   4770  C C   . ALA A 1 626 ? 524.187 676.957 729.907 1.00 46.34  ? 626 ALA A C   1 
ATOM   4771  O O   . ALA A 1 626 ? 524.290 676.717 728.704 1.00 50.57  ? 626 ALA A O   1 
ATOM   4772  C CB  . ALA A 1 626 ? 524.026 674.481 730.371 1.00 43.92  ? 626 ALA A CB  1 
ATOM   4773  N N   . VAL A 1 627 ? 524.463 678.145 730.431 1.00 49.38  ? 627 VAL A N   1 
ATOM   4774  C CA  . VAL A 1 627 ? 524.841 679.284 729.603 1.00 46.33  ? 627 VAL A CA  1 
ATOM   4775  C C   . VAL A 1 627 ? 526.280 679.124 729.135 1.00 46.75  ? 627 VAL A C   1 
ATOM   4776  O O   . VAL A 1 627 ? 527.163 678.723 729.904 1.00 47.42  ? 627 VAL A O   1 
ATOM   4777  C CB  . VAL A 1 627 ? 524.637 680.600 730.377 1.00 45.96  ? 627 VAL A CB  1 
ATOM   4778  C CG1 . VAL A 1 627 ? 525.363 680.556 731.710 1.00 47.23  ? 627 VAL A CG1 1 
ATOM   4779  C CG2 . VAL A 1 627 ? 525.106 681.787 729.552 1.00 45.93  ? 627 VAL A CG2 1 
ATOM   4780  N N   . PHE A 1 628 ? 526.519 679.425 727.861 1.00 38.28  ? 628 PHE A N   1 
ATOM   4781  C CA  . PHE A 1 628 ? 527.863 679.433 727.301 1.00 42.97  ? 628 PHE A CA  1 
ATOM   4782  C C   . PHE A 1 628 ? 528.261 680.870 726.999 1.00 45.72  ? 628 PHE A C   1 
ATOM   4783  O O   . PHE A 1 628 ? 527.763 681.451 726.022 1.00 57.24  ? 628 PHE A O   1 
ATOM   4784  C CB  . PHE A 1 628 ? 527.930 678.578 726.034 1.00 39.58  ? 628 PHE A CB  1 
ATOM   4785  C CG  . PHE A 1 628 ? 527.747 677.110 726.287 1.00 42.20  ? 628 PHE A CG  1 
ATOM   4786  C CD1 . PHE A 1 628 ? 528.077 676.558 727.511 1.00 50.75  ? 628 PHE A CD1 1 
ATOM   4787  C CD2 . PHE A 1 628 ? 527.242 676.282 725.301 1.00 45.14  ? 628 PHE A CD2 1 
ATOM   4788  C CE1 . PHE A 1 628 ? 527.912 675.209 727.748 1.00 50.74  ? 628 PHE A CE1 1 
ATOM   4789  C CE2 . PHE A 1 628 ? 527.072 674.932 725.533 1.00 39.22  ? 628 PHE A CE2 1 
ATOM   4790  C CZ  . PHE A 1 628 ? 527.407 674.394 726.755 1.00 43.58  ? 628 PHE A CZ  1 
ATOM   4791  N N   . PRO A 1 629 ? 529.149 681.482 727.788 1.00 50.57  ? 629 PRO A N   1 
ATOM   4792  C CA  . PRO A 1 629 ? 529.424 682.916 727.612 1.00 49.25  ? 629 PRO A CA  1 
ATOM   4793  C C   . PRO A 1 629 ? 530.316 683.240 726.426 1.00 51.30  ? 629 PRO A C   1 
ATOM   4794  O O   . PRO A 1 629 ? 530.543 684.427 726.160 1.00 53.86  ? 629 PRO A O   1 
ATOM   4795  C CB  . PRO A 1 629 ? 530.101 683.296 728.932 1.00 53.42  ? 629 PRO A CB  1 
ATOM   4796  C CG  . PRO A 1 629 ? 530.814 682.049 729.339 1.00 51.69  ? 629 PRO A CG  1 
ATOM   4797  C CD  . PRO A 1 629 ? 529.973 680.885 728.852 1.00 55.27  ? 629 PRO A CD  1 
ATOM   4798  N N   . GLN A 1 630 ? 530.835 682.237 725.714 1.00 54.67  ? 630 GLN A N   1 
ATOM   4799  C CA  . GLN A 1 630 ? 531.667 682.516 724.548 1.00 54.94  ? 630 GLN A CA  1 
ATOM   4800  C C   . GLN A 1 630 ? 530.877 683.239 723.465 1.00 57.20  ? 630 GLN A C   1 
ATOM   4801  O O   . GLN A 1 630 ? 531.385 684.172 722.834 1.00 60.48  ? 630 GLN A O   1 
ATOM   4802  C CB  . GLN A 1 630 ? 532.264 681.218 724.002 1.00 53.92  ? 630 GLN A CB  1 
ATOM   4803  C CG  . GLN A 1 630 ? 533.581 680.824 724.644 1.00 56.58  ? 630 GLN A CG  1 
ATOM   4804  C CD  . GLN A 1 630 ? 534.060 679.458 724.193 1.00 59.73  ? 630 GLN A CD  1 
ATOM   4805  O OE1 . GLN A 1 630 ? 533.288 678.663 723.657 1.00 57.09  ? 630 GLN A OE1 1 
ATOM   4806  N NE2 . GLN A 1 630 ? 535.341 679.178 724.405 1.00 55.28  ? 630 GLN A NE2 1 
ATOM   4807  N N   . ASN A 1 631 ? 529.631 682.822 723.235 1.00 41.07  ? 631 ASN A N   1 
ATOM   4808  C CA  . ASN A 1 631 ? 528.795 683.423 722.209 1.00 38.87  ? 631 ASN A CA  1 
ATOM   4809  C C   . ASN A 1 631 ? 527.424 683.865 722.700 1.00 39.19  ? 631 ASN A C   1 
ATOM   4810  O O   . ASN A 1 631 ? 526.725 684.567 721.962 1.00 44.04  ? 631 ASN A O   1 
ATOM   4811  C CB  . ASN A 1 631 ? 528.604 682.451 721.033 1.00 36.88  ? 631 ASN A CB  1 
ATOM   4812  C CG  . ASN A 1 631 ? 528.120 681.087 721.479 1.00 41.63  ? 631 ASN A CG  1 
ATOM   4813  O OD1 . ASN A 1 631 ? 527.817 680.874 722.651 1.00 40.82  ? 631 ASN A OD1 1 
ATOM   4814  N ND2 . ASN A 1 631 ? 528.043 680.152 720.539 1.00 45.39  ? 631 ASN A ND2 1 
ATOM   4815  N N   . GLY A 1 632 ? 527.020 683.488 723.907 1.00 41.20  ? 632 GLY A N   1 
ATOM   4816  C CA  . GLY A 1 632 ? 525.689 683.771 724.394 1.00 33.90  ? 632 GLY A CA  1 
ATOM   4817  C C   . GLY A 1 632 ? 524.719 682.618 724.298 1.00 38.08  ? 632 GLY A C   1 
ATOM   4818  O O   . GLY A 1 632 ? 523.607 682.725 724.827 1.00 46.85  ? 632 GLY A O   1 
ATOM   4819  N N   . LEU A 1 633 ? 525.098 681.531 723.632 1.00 28.10  ? 633 LEU A N   1 
ATOM   4820  C CA  . LEU A 1 633 ? 524.240 680.359 723.518 1.00 27.07  ? 633 LEU A CA  1 
ATOM   4821  C C   . LEU A 1 633 ? 523.964 679.780 724.898 1.00 37.08  ? 633 LEU A C   1 
ATOM   4822  O O   . LEU A 1 633 ? 524.885 679.601 725.699 1.00 49.45  ? 633 LEU A O   1 
ATOM   4823  C CB  . LEU A 1 633 ? 524.903 679.317 722.621 1.00 29.80  ? 633 LEU A CB  1 
ATOM   4824  C CG  . LEU A 1 633 ? 524.421 677.872 722.754 1.00 27.29  ? 633 LEU A CG  1 
ATOM   4825  C CD1 . LEU A 1 633 ? 523.005 677.736 722.240 1.00 36.15  ? 633 LEU A CD1 1 
ATOM   4826  C CD2 . LEU A 1 633 ? 525.352 676.929 722.015 1.00 34.27  ? 633 LEU A CD2 1 
ATOM   4827  N N   . VAL A 1 634 ? 522.695 679.492 725.177 1.00 26.47  ? 634 VAL A N   1 
ATOM   4828  C CA  . VAL A 1 634 ? 522.290 678.884 726.438 1.00 27.50  ? 634 VAL A CA  1 
ATOM   4829  C C   . VAL A 1 634 ? 521.486 677.626 726.136 1.00 25.28  ? 634 VAL A C   1 
ATOM   4830  O O   . VAL A 1 634 ? 520.725 677.566 725.164 1.00 43.98  ? 634 VAL A O   1 
ATOM   4831  C CB  . VAL A 1 634 ? 521.483 679.858 727.326 1.00 28.65  ? 634 VAL A CB  1 
ATOM   4832  C CG1 . VAL A 1 634 ? 522.200 681.191 727.439 1.00 38.49  ? 634 VAL A CG1 1 
ATOM   4833  C CG2 . VAL A 1 634 ? 520.083 680.063 726.785 1.00 28.20  ? 634 VAL A CG2 1 
ATOM   4834  N N   . VAL A 1 635 ? 521.685 676.604 726.959 1.00 29.17  ? 635 VAL A N   1 
ATOM   4835  C CA  . VAL A 1 635 ? 520.919 675.367 726.883 1.00 31.27  ? 635 VAL A CA  1 
ATOM   4836  C C   . VAL A 1 635 ? 519.954 675.377 728.061 1.00 39.41  ? 635 VAL A C   1 
ATOM   4837  O O   . VAL A 1 635 ? 520.365 675.176 729.210 1.00 56.87  ? 635 VAL A O   1 
ATOM   4838  C CB  . VAL A 1 635 ? 521.820 674.126 726.903 1.00 29.25  ? 635 VAL A CB  1 
ATOM   4839  C CG1 . VAL A 1 635 ? 520.993 672.869 727.108 1.00 26.77  ? 635 VAL A CG1 1 
ATOM   4840  C CG2 . VAL A 1 635 ? 522.623 674.038 725.620 1.00 24.99  ? 635 VAL A CG2 1 
ATOM   4841  N N   . SER A 1 636 ? 518.677 675.620 727.781 1.00 26.93  ? 636 SER A N   1 
ATOM   4842  C CA  . SER A 1 636 ? 517.686 675.802 728.833 1.00 38.13  ? 636 SER A CA  1 
ATOM   4843  C C   . SER A 1 636 ? 517.105 674.494 729.350 1.00 42.94  ? 636 SER A C   1 
ATOM   4844  O O   . SER A 1 636 ? 516.463 674.501 730.405 1.00 49.35  ? 636 SER A O   1 
ATOM   4845  C CB  . SER A 1 636 ? 516.548 676.696 728.335 1.00 46.90  ? 636 SER A CB  1 
ATOM   4846  O OG  . SER A 1 636 ? 515.970 676.174 727.151 1.00 52.49  ? 636 SER A OG  1 
ATOM   4847  N N   . SER A 1 637 ? 517.315 673.381 728.651 1.00 34.08  ? 637 SER A N   1 
ATOM   4848  C CA  . SER A 1 637 ? 516.784 672.104 729.101 1.00 34.04  ? 637 SER A CA  1 
ATOM   4849  C C   . SER A 1 637 ? 517.470 670.979 728.344 1.00 37.81  ? 637 SER A C   1 
ATOM   4850  O O   . SER A 1 637 ? 518.066 671.189 727.285 1.00 41.55  ? 637 SER A O   1 
ATOM   4851  C CB  . SER A 1 637 ? 515.266 672.024 728.910 1.00 41.96  ? 637 SER A CB  1 
ATOM   4852  O OG  . SER A 1 637 ? 514.943 671.528 727.622 1.00 46.88  ? 637 SER A OG  1 
ATOM   4853  N N   . VAL A 1 638 ? 517.371 669.781 728.910 1.00 49.70  ? 638 VAL A N   1 
ATOM   4854  C CA  . VAL A 1 638 ? 517.843 668.557 728.272 1.00 51.53  ? 638 VAL A CA  1 
ATOM   4855  C C   . VAL A 1 638 ? 516.747 667.509 728.404 1.00 52.28  ? 638 VAL A C   1 
ATOM   4856  O O   . VAL A 1 638 ? 516.102 667.400 729.452 1.00 56.95  ? 638 VAL A O   1 
ATOM   4857  C CB  . VAL A 1 638 ? 519.174 668.067 728.885 1.00 54.18  ? 638 VAL A CB  1 
ATOM   4858  C CG1 . VAL A 1 638 ? 519.015 667.766 730.369 1.00 50.39  ? 638 VAL A CG1 1 
ATOM   4859  C CG2 . VAL A 1 638 ? 519.695 666.849 728.136 1.00 48.81  ? 638 VAL A CG2 1 
ATOM   4860  N N   . ASP A 1 639 ? 516.516 666.759 727.329 1.00 53.85  ? 639 ASP A N   1 
ATOM   4861  C CA  . ASP A 1 639 ? 515.435 665.778 727.275 1.00 56.62  ? 639 ASP A CA  1 
ATOM   4862  C C   . ASP A 1 639 ? 516.009 664.440 726.837 1.00 58.01  ? 639 ASP A C   1 
ATOM   4863  O O   . ASP A 1 639 ? 516.279 664.234 725.648 1.00 64.72  ? 639 ASP A O   1 
ATOM   4864  C CB  . ASP A 1 639 ? 514.327 666.236 726.328 1.00 62.91  ? 639 ASP A CB  1 
ATOM   4865  C CG  . ASP A 1 639 ? 513.566 667.436 726.858 1.00 64.88  ? 639 ASP A CG  1 
ATOM   4866  O OD1 . ASP A 1 639 ? 513.327 667.499 728.081 1.00 58.17  ? 639 ASP A OD1 1 
ATOM   4867  O OD2 . ASP A 1 639 ? 513.215 668.322 726.050 1.00 63.94  ? 639 ASP A OD2 1 
ATOM   4868  N N   . VAL A 1 640 ? 516.194 663.533 727.792 1.00 51.15  ? 640 VAL A N   1 
ATOM   4869  C CA  . VAL A 1 640 ? 516.678 662.192 727.490 1.00 51.97  ? 640 VAL A CA  1 
ATOM   4870  C C   . VAL A 1 640 ? 515.539 661.385 726.883 1.00 48.60  ? 640 VAL A C   1 
ATOM   4871  O O   . VAL A 1 640 ? 514.415 661.389 727.396 1.00 51.45  ? 640 VAL A O   1 
ATOM   4872  C CB  . VAL A 1 640 ? 517.240 661.518 728.753 1.00 53.22  ? 640 VAL A CB  1 
ATOM   4873  C CG1 . VAL A 1 640 ? 516.282 661.690 729.924 1.00 53.58  ? 640 VAL A CG1 1 
ATOM   4874  C CG2 . VAL A 1 640 ? 517.524 660.047 728.495 1.00 51.44  ? 640 VAL A CG2 1 
ATOM   4875  N N   . GLN A 1 641 ? 515.823 660.699 725.776 1.00 54.18  ? 641 GLN A N   1 
ATOM   4876  C CA  . GLN A 1 641 ? 514.806 659.960 725.041 1.00 58.92  ? 641 GLN A CA  1 
ATOM   4877  C C   . GLN A 1 641 ? 514.970 658.453 725.185 1.00 62.92  ? 641 GLN A C   1 
ATOM   4878  O O   . GLN A 1 641 ? 514.029 657.765 725.591 1.00 67.14  ? 641 GLN A O   1 
ATOM   4879  C CB  . GLN A 1 641 ? 514.834 660.363 723.560 1.00 57.05  ? 641 GLN A CB  1 
ATOM   4880  C CG  . GLN A 1 641 ? 514.533 661.832 723.312 1.00 59.43  ? 641 GLN A CG  1 
ATOM   4881  C CD  . GLN A 1 641 ? 514.884 662.269 721.904 1.00 68.24  ? 641 GLN A CD  1 
ATOM   4882  O OE1 . GLN A 1 641 ? 515.357 661.473 721.094 1.00 69.63  ? 641 GLN A OE1 1 
ATOM   4883  N NE2 . GLN A 1 641 ? 514.652 663.542 721.604 1.00 69.20  ? 641 GLN A NE2 1 
ATOM   4884  N N   . SER A 1 642 ? 516.143 657.915 724.865 1.00 58.10  ? 642 SER A N   1 
ATOM   4885  C CA  . SER A 1 642 ? 516.372 656.478 724.900 1.00 54.94  ? 642 SER A CA  1 
ATOM   4886  C C   . SER A 1 642 ? 517.682 656.184 725.614 1.00 57.72  ? 642 SER A C   1 
ATOM   4887  O O   . SER A 1 642 ? 518.691 656.850 725.362 1.00 67.83  ? 642 SER A O   1 
ATOM   4888  C CB  . SER A 1 642 ? 516.399 655.889 723.486 1.00 56.13  ? 642 SER A CB  1 
ATOM   4889  O OG  . SER A 1 642 ? 516.823 654.537 723.505 1.00 58.97  ? 642 SER A OG  1 
ATOM   4890  N N   . VAL A 1 643 ? 517.659 655.195 726.502 1.00 51.24  ? 643 VAL A N   1 
ATOM   4891  C CA  . VAL A 1 643 ? 518.851 654.702 727.191 1.00 46.88  ? 643 VAL A CA  1 
ATOM   4892  C C   . VAL A 1 643 ? 518.856 653.191 727.003 1.00 49.59  ? 643 VAL A C   1 
ATOM   4893  O O   . VAL A 1 643 ? 518.115 652.471 727.683 1.00 58.75  ? 643 VAL A O   1 
ATOM   4894  C CB  . VAL A 1 643 ? 518.868 655.076 728.676 1.00 39.69  ? 643 VAL A CB  1 
ATOM   4895  C CG1 . VAL A 1 643 ? 520.114 654.522 729.342 1.00 45.46  ? 643 VAL A CG1 1 
ATOM   4896  C CG2 . VAL A 1 643 ? 518.801 656.583 728.845 1.00 43.17  ? 643 VAL A CG2 1 
ATOM   4897  N N   . GLU A 1 644 ? 519.689 652.702 726.086 1.00 58.21  ? 644 GLU A N   1 
ATOM   4898  C CA  . GLU A 1 644 ? 519.710 651.293 725.729 1.00 61.50  ? 644 GLU A CA  1 
ATOM   4899  C C   . GLU A 1 644 ? 521.119 650.740 725.890 1.00 64.15  ? 644 GLU A C   1 
ATOM   4900  O O   . GLU A 1 644 ? 522.083 651.345 725.388 1.00 69.65  ? 644 GLU A O   1 
ATOM   4901  C CB  . GLU A 1 644 ? 519.218 651.089 724.290 1.00 65.19  ? 644 GLU A CB  1 
ATOM   4902  C CG  . GLU A 1 644 ? 518.574 649.736 724.032 1.00 70.30  ? 644 GLU A CG  1 
ATOM   4903  C CD  . GLU A 1 644 ? 519.510 648.776 723.327 1.00 74.97  ? 644 GLU A CD  1 
ATOM   4904  O OE1 . GLU A 1 644 ? 520.353 649.242 722.532 1.00 72.34  ? 644 GLU A OE1 1 
ATOM   4905  O OE2 . GLU A 1 644 ? 519.406 647.555 723.570 1.00 73.16  ? 644 GLU A OE2 1 
ATOM   4906  N N   . PRO A 1 645 ? 521.291 649.617 726.588 1.00 60.93  ? 645 PRO A N   1 
ATOM   4907  C CA  . PRO A 1 645 ? 522.614 648.990 726.663 1.00 61.08  ? 645 PRO A CA  1 
ATOM   4908  C C   . PRO A 1 645 ? 523.113 648.587 725.284 1.00 62.75  ? 645 PRO A C   1 
ATOM   4909  O O   . PRO A 1 645 ? 522.345 648.129 724.433 1.00 61.09  ? 645 PRO A O   1 
ATOM   4910  C CB  . PRO A 1 645 ? 522.376 647.768 727.557 1.00 60.44  ? 645 PRO A CB  1 
ATOM   4911  C CG  . PRO A 1 645 ? 521.173 648.125 728.364 1.00 61.32  ? 645 PRO A CG  1 
ATOM   4912  C CD  . PRO A 1 645 ? 520.307 648.937 727.447 1.00 60.70  ? 645 PRO A CD  1 
ATOM   4913  N N   . VAL A 1 646 ? 524.417 648.760 725.070 1.00 65.31  ? 646 VAL A N   1 
ATOM   4914  C CA  . VAL A 1 646 ? 525.005 648.450 723.770 1.00 67.33  ? 646 VAL A CA  1 
ATOM   4915  C C   . VAL A 1 646 ? 525.030 646.944 723.533 1.00 69.26  ? 646 VAL A C   1 
ATOM   4916  O O   . VAL A 1 646 ? 524.733 646.471 722.429 1.00 68.17  ? 646 VAL A O   1 
ATOM   4917  C CB  . VAL A 1 646 ? 526.412 649.063 723.661 1.00 65.41  ? 646 VAL A CB  1 
ATOM   4918  C CG1 . VAL A 1 646 ? 527.007 648.788 722.290 1.00 66.84  ? 646 VAL A CG1 1 
ATOM   4919  C CG2 . VAL A 1 646 ? 526.361 650.556 723.932 1.00 62.81  ? 646 VAL A CG2 1 
ATOM   4920  N N   . ASP A 1 647 ? 525.378 646.170 724.557 1.00 84.44  ? 647 ASP A N   1 
ATOM   4921  C CA  . ASP A 1 647 ? 525.545 644.734 724.394 1.00 86.54  ? 647 ASP A CA  1 
ATOM   4922  C C   . ASP A 1 647 ? 524.213 644.009 724.530 1.00 87.67  ? 647 ASP A C   1 
ATOM   4923  O O   . ASP A 1 647 ? 523.329 644.432 725.280 1.00 90.03  ? 647 ASP A O   1 
ATOM   4924  C CB  . ASP A 1 647 ? 526.543 644.195 725.418 1.00 89.11  ? 647 ASP A CB  1 
ATOM   4925  C CG  . ASP A 1 647 ? 527.275 642.963 724.923 1.00 91.76  ? 647 ASP A CG  1 
ATOM   4926  O OD1 . ASP A 1 647 ? 527.103 642.606 723.739 1.00 89.39  ? 647 ASP A OD1 1 
ATOM   4927  O OD2 . ASP A 1 647 ? 528.024 642.355 725.716 1.00 89.77  ? 647 ASP A OD2 1 
ATOM   4928  N N   . GLN A 1 648 ? 524.078 642.905 723.792 1.00 87.34  ? 648 GLN A N   1 
ATOM   4929  C CA  . GLN A 1 648 ? 522.840 642.129 723.821 1.00 88.59  ? 648 GLN A CA  1 
ATOM   4930  C C   . GLN A 1 648 ? 522.723 641.292 725.091 1.00 89.55  ? 648 GLN A C   1 
ATOM   4931  O O   . GLN A 1 648 ? 521.607 641.020 725.554 1.00 89.45  ? 648 GLN A O   1 
ATOM   4932  C CB  . GLN A 1 648 ? 522.766 641.233 722.583 1.00 87.55  ? 648 GLN A CB  1 
ATOM   4933  C CG  . GLN A 1 648 ? 521.441 640.517 722.396 1.00 90.62  ? 648 GLN A CG  1 
ATOM   4934  C CD  . GLN A 1 648 ? 520.293 641.478 722.160 1.00 92.34  ? 648 GLN A CD  1 
ATOM   4935  O OE1 . GLN A 1 648 ? 520.427 642.457 721.426 1.00 91.80  ? 648 GLN A OE1 1 
ATOM   4936  N NE2 . GLN A 1 648 ? 519.152 641.201 722.782 1.00 91.44  ? 648 GLN A NE2 1 
ATOM   4937  N N   . ARG A 1 649 ? 523.855 640.875 725.662 1.00 85.00  ? 649 ARG A N   1 
ATOM   4938  C CA  . ARG A 1 649 ? 523.829 640.030 726.852 1.00 85.71  ? 649 ARG A CA  1 
ATOM   4939  C C   . ARG A 1 649 ? 523.225 640.759 728.049 1.00 87.93  ? 649 ARG A C   1 
ATOM   4940  O O   . ARG A 1 649 ? 522.510 640.150 728.854 1.00 93.36  ? 649 ARG A O   1 
ATOM   4941  C CB  . ARG A 1 649 ? 525.242 639.538 727.165 1.00 87.20  ? 649 ARG A CB  1 
ATOM   4942  C CG  . ARG A 1 649 ? 525.909 638.840 725.987 1.00 89.13  ? 649 ARG A CG  1 
ATOM   4943  C CD  . ARG A 1 649 ? 527.058 637.946 726.428 1.00 91.75  ? 649 ARG A CD  1 
ATOM   4944  N NE  . ARG A 1 649 ? 528.034 637.722 725.365 1.00 92.49  ? 649 ARG A NE  1 
ATOM   4945  C CZ  . ARG A 1 649 ? 528.815 638.659 724.840 1.00 91.97  ? 649 ARG A CZ  1 
ATOM   4946  N NH1 . ARG A 1 649 ? 528.787 639.909 725.271 1.00 91.67  ? 649 ARG A NH1 1 
ATOM   4947  N NH2 . ARG A 1 649 ? 529.650 638.330 723.858 1.00 90.14  ? 649 ARG A NH2 1 
ATOM   4948  N N   . THR A 1 650 ? 523.505 642.059 728.183 1.00 78.45  ? 650 THR A N   1 
ATOM   4949  C CA  . THR A 1 650 ? 522.863 642.844 729.231 1.00 83.55  ? 650 THR A CA  1 
ATOM   4950  C C   . THR A 1 650 ? 521.352 642.876 729.043 1.00 86.52  ? 650 THR A C   1 
ATOM   4951  O O   . THR A 1 650 ? 520.592 642.770 730.015 1.00 85.74  ? 650 THR A O   1 
ATOM   4952  C CB  . THR A 1 650 ? 523.431 644.264 729.245 1.00 81.52  ? 650 THR A CB  1 
ATOM   4953  O OG1 . THR A 1 650 ? 524.862 644.207 729.274 1.00 83.42  ? 650 THR A OG1 1 
ATOM   4954  C CG2 . THR A 1 650 ? 522.936 645.029 730.461 1.00 81.92  ? 650 THR A CG2 1 
ATOM   4955  N N   . ARG A 1 651 ? 520.898 643.015 727.795 1.00 85.34  ? 651 ARG A N   1 
ATOM   4956  C CA  . ARG A 1 651 ? 519.468 642.988 727.510 1.00 84.99  ? 651 ARG A CA  1 
ATOM   4957  C C   . ARG A 1 651 ? 518.863 641.642 727.892 1.00 87.46  ? 651 ARG A C   1 
ATOM   4958  O O   . ARG A 1 651 ? 517.758 641.580 728.444 1.00 91.11  ? 651 ARG A O   1 
ATOM   4959  C CB  . ARG A 1 651 ? 519.228 643.290 726.031 1.00 86.13  ? 651 ARG A CB  1 
ATOM   4960  C CG  . ARG A 1 651 ? 517.776 643.547 725.648 1.00 89.59  ? 651 ARG A CG  1 
ATOM   4961  C CD  . ARG A 1 651 ? 517.305 644.933 726.070 1.00 90.19  ? 651 ARG A CD  1 
ATOM   4962  N NE  . ARG A 1 651 ? 516.899 644.996 727.469 1.00 89.11  ? 651 ARG A NE  1 
ATOM   4963  C CZ  . ARG A 1 651 ? 516.565 646.113 728.100 1.00 86.30  ? 651 ARG A CZ  1 
ATOM   4964  N NH1 . ARG A 1 651 ? 516.613 647.288 727.496 1.00 84.72  ? 651 ARG A NH1 1 
ATOM   4965  N NH2 . ARG A 1 651 ? 516.172 646.050 729.368 1.00 83.87  ? 651 ARG A NH2 1 
ATOM   4966  N N   . ASP A 1 652 ? 519.576 640.551 727.600 1.00 82.96  ? 652 ASP A N   1 
ATOM   4967  C CA  . ASP A 1 652 ? 519.088 639.226 727.976 1.00 82.88  ? 652 ASP A CA  1 
ATOM   4968  C C   . ASP A 1 652 ? 518.974 639.090 729.490 1.00 82.29  ? 652 ASP A C   1 
ATOM   4969  O O   . ASP A 1 652 ? 517.989 638.543 730.005 1.00 88.34  ? 652 ASP A O   1 
ATOM   4970  C CB  . ASP A 1 652 ? 520.014 638.152 727.412 1.00 80.26  ? 652 ASP A CB  1 
ATOM   4971  C CG  . ASP A 1 652 ? 520.136 638.218 725.903 1.00 85.07  ? 652 ASP A CG  1 
ATOM   4972  O OD1 . ASP A 1 652 ? 519.273 638.857 725.264 1.00 84.41  ? 652 ASP A OD1 1 
ATOM   4973  O OD2 . ASP A 1 652 ? 521.092 637.634 725.356 1.00 86.93  ? 652 ASP A OD2 1 
ATOM   4974  N N   . ALA A 1 653 ? 519.979 639.581 730.220 1.00 68.79  ? 653 ALA A N   1 
ATOM   4975  C CA  . ALA A 1 653 ? 519.931 639.529 731.678 1.00 69.95  ? 653 ALA A CA  1 
ATOM   4976  C C   . ALA A 1 653 ? 518.754 640.331 732.223 1.00 75.91  ? 653 ALA A C   1 
ATOM   4977  O O   . ALA A 1 653 ? 518.060 639.883 733.144 1.00 82.65  ? 653 ALA A O   1 
ATOM   4978  C CB  . ALA A 1 653 ? 521.247 640.041 732.263 1.00 74.46  ? 653 ALA A CB  1 
ATOM   4979  N N   . LEU A 1 654 ? 518.512 641.519 731.665 1.00 74.38  ? 654 LEU A N   1 
ATOM   4980  C CA  . LEU A 1 654 ? 517.382 642.324 732.120 1.00 78.31  ? 654 LEU A CA  1 
ATOM   4981  C C   . LEU A 1 654 ? 516.046 641.670 731.777 1.00 77.30  ? 654 LEU A C   1 
ATOM   4982  O O   . LEU A 1 654 ? 515.084 641.784 732.548 1.00 76.74  ? 654 LEU A O   1 
ATOM   4983  C CB  . LEU A 1 654 ? 517.474 643.728 731.526 1.00 78.15  ? 654 LEU A CB  1 
ATOM   4984  C CG  . LEU A 1 654 ? 518.713 644.510 731.977 1.00 72.08  ? 654 LEU A CG  1 
ATOM   4985  C CD1 . LEU A 1 654 ? 518.931 645.748 731.126 1.00 75.26  ? 654 LEU A CD1 1 
ATOM   4986  C CD2 . LEU A 1 654 ? 518.593 644.884 733.445 1.00 72.80  ? 654 LEU A CD2 1 
ATOM   4987  N N   . GLN A 1 655 ? 515.965 640.983 730.635 1.00 79.26  ? 655 GLN A N   1 
ATOM   4988  C CA  . GLN A 1 655 ? 514.758 640.233 730.305 1.00 79.86  ? 655 GLN A CA  1 
ATOM   4989  C C   . GLN A 1 655 ? 514.511 639.120 731.317 1.00 82.64  ? 655 GLN A C   1 
ATOM   4990  O O   . GLN A 1 655 ? 513.371 638.898 731.750 1.00 87.79  ? 655 GLN A O   1 
ATOM   4991  C CB  . GLN A 1 655 ? 514.870 639.657 728.894 1.00 76.19  ? 655 GLN A CB  1 
ATOM   4992  C CG  . GLN A 1 655 ? 514.779 640.692 727.785 1.00 78.91  ? 655 GLN A CG  1 
ATOM   4993  C CD  . GLN A 1 655 ? 514.972 640.090 726.408 1.00 84.28  ? 655 GLN A CD  1 
ATOM   4994  O OE1 . GLN A 1 655 ? 515.129 638.877 726.266 1.00 85.60  ? 655 GLN A OE1 1 
ATOM   4995  N NE2 . GLN A 1 655 ? 514.967 640.937 725.385 1.00 84.25  ? 655 GLN A NE2 1 
ATOM   4996  N N   . ARG A 1 656 ? 515.570 638.405 731.703 1.00 70.06  ? 656 ARG A N   1 
ATOM   4997  C CA  . ARG A 1 656 ? 515.415 637.378 732.730 1.00 67.50  ? 656 ARG A CA  1 
ATOM   4998  C C   . ARG A 1 656 ? 514.973 637.991 734.055 1.00 64.63  ? 656 ARG A C   1 
ATOM   4999  O O   . ARG A 1 656 ? 514.144 637.416 734.771 1.00 75.07  ? 656 ARG A O   1 
ATOM   5000  C CB  . ARG A 1 656 ? 516.719 636.597 732.892 1.00 71.65  ? 656 ARG A CB  1 
ATOM   5001  C CG  . ARG A 1 656 ? 516.954 635.576 731.789 1.00 73.62  ? 656 ARG A CG  1 
ATOM   5002  C CD  . ARG A 1 656 ? 518.366 635.012 731.819 1.00 75.37  ? 656 ARG A CD  1 
ATOM   5003  N NE  . ARG A 1 656 ? 519.322 635.879 731.142 1.00 77.54  ? 656 ARG A NE  1 
ATOM   5004  C CZ  . ARG A 1 656 ? 520.637 635.702 731.161 1.00 76.77  ? 656 ARG A CZ  1 
ATOM   5005  N NH1 . ARG A 1 656 ? 521.188 634.695 731.818 1.00 76.03  ? 656 ARG A NH1 1 
ATOM   5006  N NH2 . ARG A 1 656 ? 521.416 636.554 730.504 1.00 76.29  ? 656 ARG A NH2 1 
ATOM   5007  N N   . SER A 1 657 ? 515.505 639.168 734.390 1.00 53.82  ? 657 SER A N   1 
ATOM   5008  C CA  . SER A 1 657 ? 515.088 639.845 735.614 1.00 60.72  ? 657 SER A CA  1 
ATOM   5009  C C   . SER A 1 657 ? 513.604 640.197 735.583 1.00 68.88  ? 657 SER A C   1 
ATOM   5010  O O   . SER A 1 657 ? 512.889 639.999 736.575 1.00 77.10  ? 657 SER A O   1 
ATOM   5011  C CB  . SER A 1 657 ? 515.927 641.102 735.831 1.00 66.22  ? 657 SER A CB  1 
ATOM   5012  O OG  . SER A 1 657 ? 515.338 641.942 736.808 1.00 66.20  ? 657 SER A OG  1 
ATOM   5013  N N   . VAL A 1 658 ? 513.121 640.726 734.456 1.00 67.26  ? 658 VAL A N   1 
ATOM   5014  C CA  . VAL A 1 658 ? 511.713 641.114 734.387 1.00 62.50  ? 658 VAL A CA  1 
ATOM   5015  C C   . VAL A 1 658 ? 510.814 639.879 734.425 1.00 63.49  ? 658 VAL A C   1 
ATOM   5016  O O   . VAL A 1 658 ? 509.727 639.905 735.020 1.00 69.53  ? 658 VAL A O   1 
ATOM   5017  C CB  . VAL A 1 658 ? 511.443 642.002 733.155 1.00 67.42  ? 658 VAL A CB  1 
ATOM   5018  C CG1 . VAL A 1 658 ? 511.335 641.188 731.876 1.00 63.32  ? 658 VAL A CG1 1 
ATOM   5019  C CG2 . VAL A 1 658 ? 510.181 642.825 733.367 1.00 67.65  ? 658 VAL A CG2 1 
ATOM   5020  N N   . GLN A 1 659 ? 511.255 638.771 733.815 1.00 62.23  ? 659 GLN A N   1 
ATOM   5021  C CA  . GLN A 1 659 ? 510.466 637.547 733.906 1.00 62.07  ? 659 GLN A CA  1 
ATOM   5022  C C   . GLN A 1 659 ? 510.418 637.028 735.340 1.00 58.17  ? 659 GLN A C   1 
ATOM   5023  O O   . GLN A 1 659 ? 509.370 636.536 735.787 1.00 69.87  ? 659 GLN A O   1 
ATOM   5024  C CB  . GLN A 1 659 ? 511.015 636.487 732.944 1.00 61.66  ? 659 GLN A CB  1 
ATOM   5025  C CG  . GLN A 1 659 ? 511.970 635.473 733.552 1.00 67.55  ? 659 GLN A CG  1 
ATOM   5026  C CD  . GLN A 1 659 ? 512.377 634.389 732.574 1.00 72.58  ? 659 GLN A CD  1 
ATOM   5027  O OE1 . GLN A 1 659 ? 511.981 634.408 731.409 1.00 69.57  ? 659 GLN A OE1 1 
ATOM   5028  N NE2 . GLN A 1 659 ? 513.171 633.436 733.046 1.00 68.99  ? 659 GLN A NE2 1 
ATOM   5029  N N   . LEU A 1 660 ? 511.519 637.157 736.086 1.00 49.79  ? 660 LEU A N   1 
ATOM   5030  C CA  . LEU A 1 660 ? 511.498 636.758 737.489 1.00 50.44  ? 660 LEU A CA  1 
ATOM   5031  C C   . LEU A 1 660 ? 510.571 637.653 738.303 1.00 53.04  ? 660 LEU A C   1 
ATOM   5032  O O   . LEU A 1 660 ? 509.895 637.180 739.224 1.00 66.44  ? 660 LEU A O   1 
ATOM   5033  C CB  . LEU A 1 660 ? 512.913 636.776 738.065 1.00 60.81  ? 660 LEU A CB  1 
ATOM   5034  C CG  . LEU A 1 660 ? 513.872 635.722 737.505 1.00 64.12  ? 660 LEU A CG  1 
ATOM   5035  C CD1 . LEU A 1 660 ? 515.295 635.976 737.977 1.00 60.25  ? 660 LEU A CD1 1 
ATOM   5036  C CD2 . LEU A 1 660 ? 513.418 634.322 737.884 1.00 60.32  ? 660 LEU A CD2 1 
ATOM   5037  N N   . ALA A 1 661 ? 510.521 638.947 737.978 1.00 48.11  ? 661 ALA A N   1 
ATOM   5038  C CA  . ALA A 1 661 ? 509.589 639.840 738.664 1.00 52.49  ? 661 ALA A CA  1 
ATOM   5039  C C   . ALA A 1 661 ? 508.140 639.443 738.394 1.00 58.59  ? 661 ALA A C   1 
ATOM   5040  O O   . ALA A 1 661 ? 507.295 639.463 739.302 1.00 60.94  ? 661 ALA A O   1 
ATOM   5041  C CB  . ALA A 1 661 ? 509.837 641.287 738.239 1.00 51.15  ? 661 ALA A CB  1 
ATOM   5042  N N   . ILE A 1 662 ? 507.834 639.079 737.145 1.00 56.73  ? 662 ILE A N   1 
ATOM   5043  C CA  . ILE A 1 662 ? 506.490 638.612 736.812 1.00 48.66  ? 662 ILE A CA  1 
ATOM   5044  C C   . ILE A 1 662 ? 506.150 637.359 737.610 1.00 48.17  ? 662 ILE A C   1 
ATOM   5045  O O   . ILE A 1 662 ? 505.047 637.232 738.168 1.00 51.80  ? 662 ILE A O   1 
ATOM   5046  C CB  . ILE A 1 662 ? 506.373 638.371 735.296 1.00 46.55  ? 662 ILE A CB  1 
ATOM   5047  C CG1 . ILE A 1 662 ? 506.470 639.693 734.533 1.00 46.48  ? 662 ILE A CG1 1 
ATOM   5048  C CG2 . ILE A 1 662 ? 505.072 637.658 734.965 1.00 52.25  ? 662 ILE A CG2 1 
ATOM   5049  C CD1 . ILE A 1 662 ? 506.717 639.522 733.052 1.00 51.83  ? 662 ILE A CD1 1 
ATOM   5050  N N   . GLU A 1 663 ? 507.090 636.410 737.672 1.00 53.29  ? 663 GLU A N   1 
ATOM   5051  C CA  . GLU A 1 663 ? 506.868 635.201 738.459 1.00 45.32  ? 663 GLU A CA  1 
ATOM   5052  C C   . GLU A 1 663 ? 506.627 635.533 739.926 1.00 41.41  ? 663 GLU A C   1 
ATOM   5053  O O   . GLU A 1 663 ? 505.785 634.907 740.582 1.00 55.88  ? 663 GLU A O   1 
ATOM   5054  C CB  . GLU A 1 663 ? 508.061 634.254 738.318 1.00 50.23  ? 663 GLU A CB  1 
ATOM   5055  C CG  . GLU A 1 663 ? 508.273 633.720 736.913 1.00 59.73  ? 663 GLU A CG  1 
ATOM   5056  C CD  . GLU A 1 663 ? 509.539 632.895 736.793 1.00 65.35  ? 663 GLU A CD  1 
ATOM   5057  O OE1 . GLU A 1 663 ? 510.278 632.789 737.794 1.00 56.69  ? 663 GLU A OE1 1 
ATOM   5058  O OE2 . GLU A 1 663 ? 509.793 632.352 735.698 1.00 62.82  ? 663 GLU A OE2 1 
ATOM   5059  N N   . ILE A 1 664 ? 507.361 636.512 740.457 1.00 38.22  ? 664 ILE A N   1 
ATOM   5060  C CA  . ILE A 1 664 ? 507.175 636.921 741.847 1.00 41.54  ? 664 ILE A CA  1 
ATOM   5061  C C   . ILE A 1 664 ? 505.757 637.431 742.066 1.00 47.05  ? 664 ILE A C   1 
ATOM   5062  O O   . ILE A 1 664 ? 505.100 637.083 743.057 1.00 56.52  ? 664 ILE A O   1 
ATOM   5063  C CB  . ILE A 1 664 ? 508.224 637.979 742.233 1.00 51.54  ? 664 ILE A CB  1 
ATOM   5064  C CG1 . ILE A 1 664 ? 509.578 637.319 742.497 1.00 49.49  ? 664 ILE A CG1 1 
ATOM   5065  C CG2 . ILE A 1 664 ? 507.768 638.778 743.444 1.00 52.08  ? 664 ILE A CG2 1 
ATOM   5066  C CD1 . ILE A 1 664 ? 510.751 638.269 742.393 1.00 45.02  ? 664 ILE A CD1 1 
ATOM   5067  N N   . THR A 1 665 ? 505.263 638.264 741.147 1.00 57.05  ? 665 THR A N   1 
ATOM   5068  C CA  . THR A 1 665 ? 503.910 638.797 741.295 1.00 59.59  ? 665 THR A CA  1 
ATOM   5069  C C   . THR A 1 665 ? 502.866 637.681 741.261 1.00 57.15  ? 665 THR A C   1 
ATOM   5070  O O   . THR A 1 665 ? 501.934 637.657 742.083 1.00 54.48  ? 665 THR A O   1 
ATOM   5071  C CB  . THR A 1 665 ? 503.627 639.828 740.202 1.00 59.59  ? 665 THR A CB  1 
ATOM   5072  O OG1 . THR A 1 665 ? 504.661 640.821 740.202 1.00 60.81  ? 665 THR A OG1 1 
ATOM   5073  C CG2 . THR A 1 665 ? 502.289 640.504 740.445 1.00 55.68  ? 665 THR A CG2 1 
ATOM   5074  N N   . THR A 1 666 ? 503.012 636.739 740.322 1.00 53.68  ? 666 THR A N   1 
ATOM   5075  C CA  . THR A 1 666 ? 502.054 635.636 740.246 1.00 46.67  ? 666 THR A CA  1 
ATOM   5076  C C   . THR A 1 666 ? 502.084 634.783 741.510 1.00 45.61  ? 666 THR A C   1 
ATOM   5077  O O   . THR A 1 666 ? 501.030 634.381 742.025 1.00 55.22  ? 666 THR A O   1 
ATOM   5078  C CB  . THR A 1 666 ? 502.326 634.770 739.013 1.00 48.24  ? 666 THR A CB  1 
ATOM   5079  O OG1 . THR A 1 666 ? 503.547 634.041 739.192 1.00 59.74  ? 666 THR A OG1 1 
ATOM   5080  C CG2 . THR A 1 666 ? 502.410 635.623 737.759 1.00 48.20  ? 666 THR A CG2 1 
ATOM   5081  N N   . ASN A 1 667 ? 503.282 634.495 742.026 1.00 45.35  ? 667 ASN A N   1 
ATOM   5082  C CA  . ASN A 1 667 ? 503.387 633.704 743.247 1.00 46.18  ? 667 ASN A CA  1 
ATOM   5083  C C   . ASN A 1 667 ? 502.755 634.425 744.430 1.00 44.22  ? 667 ASN A C   1 
ATOM   5084  O O   . ASN A 1 667 ? 502.110 633.795 745.280 1.00 50.39  ? 667 ASN A O   1 
ATOM   5085  C CB  . ASN A 1 667 ? 504.852 633.374 743.536 1.00 46.67  ? 667 ASN A CB  1 
ATOM   5086  C CG  . ASN A 1 667 ? 505.472 632.499 742.466 1.00 50.65  ? 667 ASN A CG  1 
ATOM   5087  O OD1 . ASN A 1 667 ? 504.810 631.637 741.892 1.00 48.49  ? 667 ASN A OD1 1 
ATOM   5088  N ND2 . ASN A 1 667 ? 506.752 632.717 742.195 1.00 50.59  ? 667 ASN A ND2 1 
ATOM   5089  N N   . SER A 1 668 ? 502.927 635.747 744.504 1.00 45.47  ? 668 SER A N   1 
ATOM   5090  C CA  . SER A 1 668 ? 502.301 636.507 745.581 1.00 49.18  ? 668 SER A CA  1 
ATOM   5091  C C   . SER A 1 668 ? 500.782 636.408 745.517 1.00 54.45  ? 668 SER A C   1 
ATOM   5092  O O   . SER A 1 668 ? 500.119 636.200 746.545 1.00 58.73  ? 668 SER A O   1 
ATOM   5093  C CB  . SER A 1 668 ? 502.746 637.969 745.519 1.00 55.09  ? 668 SER A CB  1 
ATOM   5094  O OG  . SER A 1 668 ? 502.031 638.756 746.456 1.00 58.81  ? 668 SER A OG  1 
ATOM   5095  N N   . GLN A 1 669 ? 500.212 636.551 744.316 1.00 60.39  ? 669 GLN A N   1 
ATOM   5096  C CA  . GLN A 1 669 ? 498.758 636.457 744.198 1.00 57.84  ? 669 GLN A CA  1 
ATOM   5097  C C   . GLN A 1 669 ? 498.266 635.057 744.566 1.00 55.53  ? 669 GLN A C   1 
ATOM   5098  O O   . GLN A 1 669 ? 497.232 634.905 745.235 1.00 53.40  ? 669 GLN A O   1 
ATOM   5099  C CB  . GLN A 1 669 ? 498.309 636.864 742.789 1.00 52.59  ? 669 GLN A CB  1 
ATOM   5100  C CG  . GLN A 1 669 ? 498.112 635.727 741.796 1.00 52.27  ? 669 GLN A CG  1 
ATOM   5101  C CD  . GLN A 1 669 ? 497.232 636.121 740.626 1.00 56.96  ? 669 GLN A CD  1 
ATOM   5102  O OE1 . GLN A 1 669 ? 496.717 637.237 740.569 1.00 58.96  ? 669 GLN A OE1 1 
ATOM   5103  N NE2 . GLN A 1 669 ? 497.059 635.205 739.680 1.00 54.72  ? 669 GLN A NE2 1 
ATOM   5104  N N   . GLU A 1 670 ? 499.009 634.021 744.162 1.00 62.00  ? 670 GLU A N   1 
ATOM   5105  C CA  . GLU A 1 670 ? 498.625 632.657 744.508 1.00 57.55  ? 670 GLU A CA  1 
ATOM   5106  C C   . GLU A 1 670 ? 498.656 632.440 746.017 1.00 58.19  ? 670 GLU A C   1 
ATOM   5107  O O   . GLU A 1 670 ? 497.751 631.811 746.584 1.00 63.27  ? 670 GLU A O   1 
ATOM   5108  C CB  . GLU A 1 670 ? 499.542 631.661 743.803 1.00 59.45  ? 670 GLU A CB  1 
ATOM   5109  C CG  . GLU A 1 670 ? 499.179 630.206 744.036 1.00 63.19  ? 670 GLU A CG  1 
ATOM   5110  C CD  . GLU A 1 670 ? 500.034 629.259 743.218 1.00 69.70  ? 670 GLU A CD  1 
ATOM   5111  O OE1 . GLU A 1 670 ? 500.944 629.739 742.512 1.00 67.88  ? 670 GLU A OE1 1 
ATOM   5112  O OE2 . GLU A 1 670 ? 499.794 628.036 743.282 1.00 71.20  ? 670 GLU A OE2 1 
ATOM   5113  N N   . ALA A 1 671 ? 499.691 632.953 746.683 1.00 49.81  ? 671 ALA A N   1 
ATOM   5114  C CA  . ALA A 1 671 ? 499.787 632.811 748.131 1.00 48.74  ? 671 ALA A CA  1 
ATOM   5115  C C   . ALA A 1 671 ? 498.637 633.522 748.833 1.00 49.78  ? 671 ALA A C   1 
ATOM   5116  O O   . ALA A 1 671 ? 498.072 632.999 749.803 1.00 58.64  ? 671 ALA A O   1 
ATOM   5117  C CB  . ALA A 1 671 ? 501.131 633.346 748.623 1.00 57.84  ? 671 ALA A CB  1 
ATOM   5118  N N   . ALA A 1 672 ? 498.280 634.720 748.362 1.00 51.46  ? 672 ALA A N   1 
ATOM   5119  C CA  . ALA A 1 672 ? 497.159 635.435 748.968 1.00 54.38  ? 672 ALA A CA  1 
ATOM   5120  C C   . ALA A 1 672 ? 495.857 634.655 748.815 1.00 59.93  ? 672 ALA A C   1 
ATOM   5121  O O   . ALA A 1 672 ? 495.068 634.546 749.768 1.00 63.28  ? 672 ALA A O   1 
ATOM   5122  C CB  . ALA A 1 672 ? 497.026 636.825 748.349 1.00 57.57  ? 672 ALA A CB  1 
ATOM   5123  N N   . ALA A 1 673 ? 495.622 634.095 747.623 1.00 60.95  ? 673 ALA A N   1 
ATOM   5124  C CA  . ALA A 1 673 ? 494.414 633.296 747.417 1.00 57.67  ? 673 ALA A CA  1 
ATOM   5125  C C   . ALA A 1 673 ? 494.392 632.083 748.339 1.00 59.36  ? 673 ALA A C   1 
ATOM   5126  O O   . ALA A 1 673 ? 493.353 631.757 748.930 1.00 61.66  ? 673 ALA A O   1 
ATOM   5127  C CB  . ALA A 1 673 ? 494.315 632.862 745.955 1.00 56.77  ? 673 ALA A CB  1 
ATOM   5128  N N   . LYS A 1 674 ? 495.534 631.401 748.475 1.00 60.58  ? 674 LYS A N   1 
ATOM   5129  C CA  . LYS A 1 674 ? 495.597 630.232 749.346 1.00 55.63  ? 674 LYS A CA  1 
ATOM   5130  C C   . LYS A 1 674 ? 495.306 630.602 750.796 1.00 51.17  ? 674 LYS A C   1 
ATOM   5131  O O   . LYS A 1 674 ? 494.585 629.879 751.498 1.00 63.41  ? 674 LYS A O   1 
ATOM   5132  C CB  . LYS A 1 674 ? 496.968 629.568 749.229 1.00 56.00  ? 674 LYS A CB  1 
ATOM   5133  C CG  . LYS A 1 674 ? 497.105 628.282 750.025 1.00 56.54  ? 674 LYS A CG  1 
ATOM   5134  C CD  . LYS A 1 674 ? 498.469 627.651 749.814 1.00 59.59  ? 674 LYS A CD  1 
ATOM   5135  C CE  . LYS A 1 674 ? 499.549 628.413 750.562 1.00 61.56  ? 674 LYS A CE  1 
ATOM   5136  N NZ  . LYS A 1 674 ? 499.378 628.308 752.036 1.00 61.32  ? 674 LYS A NZ  1 
ATOM   5137  N N   . HIS A 1 675 ? 495.856 631.723 751.261 1.00 45.25  ? 675 HIS A N   1 
ATOM   5138  C CA  . HIS A 1 675 ? 495.620 632.142 752.639 1.00 51.96  ? 675 HIS A CA  1 
ATOM   5139  C C   . HIS A 1 675 ? 494.149 632.458 752.877 1.00 56.08  ? 675 HIS A C   1 
ATOM   5140  O O   . HIS A 1 675 ? 493.578 632.070 753.908 1.00 62.63  ? 675 HIS A O   1 
ATOM   5141  C CB  . HIS A 1 675 ? 496.495 633.347 752.979 1.00 61.37  ? 675 HIS A CB  1 
ATOM   5142  C CG  . HIS A 1 675 ? 497.950 633.019 753.103 1.00 59.91  ? 675 HIS A CG  1 
ATOM   5143  N ND1 . HIS A 1 675 ? 498.858 633.265 752.095 1.00 56.38  ? 675 HIS A ND1 1 
ATOM   5144  C CD2 . HIS A 1 675 ? 498.655 632.455 754.112 1.00 56.67  ? 675 HIS A CD2 1 
ATOM   5145  C CE1 . HIS A 1 675 ? 500.058 632.873 752.481 1.00 56.53  ? 675 HIS A CE1 1 
ATOM   5146  N NE2 . HIS A 1 675 ? 499.963 632.376 753.701 1.00 60.29  ? 675 HIS A NE2 1 
ATOM   5147  N N   . GLU A 1 676 ? 493.513 633.158 751.932 1.00 58.51  ? 676 GLU A N   1 
ATOM   5148  C CA  . GLU A 1 676 ? 492.090 633.459 752.089 1.00 62.79  ? 676 GLU A CA  1 
ATOM   5149  C C   . GLU A 1 676 ? 491.252 632.184 752.110 1.00 63.48  ? 676 GLU A C   1 
ATOM   5150  O O   . GLU A 1 676 ? 490.313 632.056 752.912 1.00 60.35  ? 676 GLU A O   1 
ATOM   5151  C CB  . GLU A 1 676 ? 491.623 634.396 750.976 1.00 63.79  ? 676 GLU A CB  1 
ATOM   5152  C CG  . GLU A 1 676 ? 490.239 634.983 751.203 1.00 64.02  ? 676 GLU A CG  1 
ATOM   5153  C CD  . GLU A 1 676 ? 490.164 635.855 752.441 1.00 65.65  ? 676 GLU A CD  1 
ATOM   5154  O OE1 . GLU A 1 676 ? 491.199 636.442 752.824 1.00 65.20  ? 676 GLU A OE1 1 
ATOM   5155  O OE2 . GLU A 1 676 ? 489.071 635.951 753.034 1.00 63.37  ? 676 GLU A OE2 1 
ATOM   5156  N N   . ALA A 1 677 ? 491.581 631.229 751.235 1.00 59.29  ? 677 ALA A N   1 
ATOM   5157  C CA  . ALA A 1 677 ? 490.854 629.964 751.219 1.00 56.84  ? 677 ALA A CA  1 
ATOM   5158  C C   . ALA A 1 677 ? 490.997 629.228 752.544 1.00 56.23  ? 677 ALA A C   1 
ATOM   5159  O O   . ALA A 1 677 ? 490.018 628.681 753.069 1.00 59.68  ? 677 ALA A O   1 
ATOM   5160  C CB  . ALA A 1 677 ? 491.342 629.092 750.064 1.00 54.21  ? 677 ALA A CB  1 
ATOM   5161  N N   . GLN A 1 678 ? 492.211 629.206 753.103 1.00 53.85  ? 678 GLN A N   1 
ATOM   5162  C CA  . GLN A 1 678 ? 492.418 628.542 754.387 1.00 49.62  ? 678 GLN A CA  1 
ATOM   5163  C C   . GLN A 1 678 ? 491.612 629.210 755.494 1.00 51.30  ? 678 GLN A C   1 
ATOM   5164  O O   . GLN A 1 678 ? 491.022 628.526 756.343 1.00 61.26  ? 678 GLN A O   1 
ATOM   5165  C CB  . GLN A 1 678 ? 493.905 628.530 754.737 1.00 51.84  ? 678 GLN A CB  1 
ATOM   5166  C CG  . GLN A 1 678 ? 494.731 627.590 753.879 1.00 55.75  ? 678 GLN A CG  1 
ATOM   5167  C CD  . GLN A 1 678 ? 496.218 627.748 754.117 1.00 62.31  ? 678 GLN A CD  1 
ATOM   5168  O OE1 . GLN A 1 678 ? 496.648 628.624 754.869 1.00 63.55  ? 678 GLN A OE1 1 
ATOM   5169  N NE2 . GLN A 1 678 ? 497.012 626.901 753.477 1.00 59.43  ? 678 GLN A NE2 1 
ATOM   5170  N N   . ARG A 1 679 ? 491.578 630.545 755.509 1.00 52.83  ? 679 ARG A N   1 
ATOM   5171  C CA  . ARG A 1 679 ? 490.803 631.247 756.530 1.00 56.03  ? 679 ARG A CA  1 
ATOM   5172  C C   . ARG A 1 679 ? 489.324 630.892 756.438 1.00 62.42  ? 679 ARG A C   1 
ATOM   5173  O O   . ARG A 1 679 ? 488.673 630.597 757.453 1.00 68.69  ? 679 ARG A O   1 
ATOM   5174  C CB  . ARG A 1 679 ? 490.994 632.758 756.391 1.00 61.03  ? 679 ARG A CB  1 
ATOM   5175  C CG  . ARG A 1 679 ? 490.181 633.564 757.390 1.00 60.62  ? 679 ARG A CG  1 
ATOM   5176  C CD  . ARG A 1 679 ? 490.351 635.056 757.169 1.00 63.64  ? 679 ARG A CD  1 
ATOM   5177  N NE  . ARG A 1 679 ? 489.574 635.525 756.027 1.00 62.27  ? 679 ARG A NE  1 
ATOM   5178  C CZ  . ARG A 1 679 ? 488.349 636.024 756.111 1.00 65.81  ? 679 ARG A CZ  1 
ATOM   5179  N NH1 . ARG A 1 679 ? 487.728 636.138 757.274 1.00 62.63  ? 679 ARG A NH1 1 
ATOM   5180  N NH2 . ARG A 1 679 ? 487.730 636.418 755.002 1.00 65.06  ? 679 ARG A NH2 1 
ATOM   5181  N N   . LEU A 1 680 ? 488.775 630.912 755.220 1.00 64.33  ? 680 LEU A N   1 
ATOM   5182  C CA  . LEU A 1 680 ? 487.358 630.597 755.056 1.00 60.45  ? 680 LEU A CA  1 
ATOM   5183  C C   . LEU A 1 680 ? 487.066 629.157 755.459 1.00 59.55  ? 680 LEU A C   1 
ATOM   5184  O O   . LEU A 1 680 ? 486.038 628.873 756.092 1.00 61.14  ? 680 LEU A O   1 
ATOM   5185  C CB  . LEU A 1 680 ? 486.926 630.854 753.614 1.00 58.05  ? 680 LEU A CB  1 
ATOM   5186  C CG  . LEU A 1 680 ? 486.844 632.326 753.213 1.00 59.32  ? 680 LEU A CG  1 
ATOM   5187  C CD1 . LEU A 1 680 ? 486.242 632.477 751.826 1.00 58.98  ? 680 LEU A CD1 1 
ATOM   5188  C CD2 . LEU A 1 680 ? 486.056 633.122 754.236 1.00 57.61  ? 680 LEU A CD2 1 
ATOM   5189  N N   . GLU A 1 681 ? 487.962 628.230 755.104 1.00 57.70  ? 681 GLU A N   1 
ATOM   5190  C CA  . GLU A 1 681 ? 487.773 626.835 755.483 1.00 52.01  ? 681 GLU A CA  1 
ATOM   5191  C C   . GLU A 1 681 ? 487.762 626.672 756.997 1.00 52.52  ? 681 GLU A C   1 
ATOM   5192  O O   . GLU A 1 681 ? 486.934 625.931 757.543 1.00 61.32  ? 681 GLU A O   1 
ATOM   5193  C CB  . GLU A 1 681 ? 488.873 625.976 754.859 1.00 54.97  ? 681 GLU A CB  1 
ATOM   5194  C CG  . GLU A 1 681 ? 488.667 624.487 755.034 1.00 59.43  ? 681 GLU A CG  1 
ATOM   5195  C CD  . GLU A 1 681 ? 489.771 623.677 754.389 1.00 67.83  ? 681 GLU A CD  1 
ATOM   5196  O OE1 . GLU A 1 681 ? 490.777 624.278 753.956 1.00 64.24  ? 681 GLU A OE1 1 
ATOM   5197  O OE2 . GLU A 1 681 ? 489.635 622.438 754.313 1.00 70.11  ? 681 GLU A OE2 1 
ATOM   5198  N N   . GLN A 1 682 ? 488.676 627.353 757.694 1.00 60.45  ? 682 GLN A N   1 
ATOM   5199  C CA  . GLN A 1 682 ? 488.707 627.260 759.152 1.00 58.62  ? 682 GLN A CA  1 
ATOM   5200  C C   . GLN A 1 682 ? 487.425 627.811 759.767 1.00 63.76  ? 682 GLN A C   1 
ATOM   5201  O O   . GLN A 1 682 ? 486.873 627.220 760.707 1.00 73.02  ? 682 GLN A O   1 
ATOM   5202  C CB  . GLN A 1 682 ? 489.929 627.996 759.698 1.00 62.39  ? 682 GLN A CB  1 
ATOM   5203  C CG  . GLN A 1 682 ? 489.894 628.263 761.197 1.00 67.81  ? 682 GLN A CG  1 
ATOM   5204  C CD  . GLN A 1 682 ? 489.629 627.013 762.014 1.00 67.27  ? 682 GLN A CD  1 
ATOM   5205  O OE1 . GLN A 1 682 ? 490.183 625.948 761.740 1.00 69.22  ? 682 GLN A OE1 1 
ATOM   5206  N NE2 . GLN A 1 682 ? 488.774 627.135 763.021 1.00 59.68  ? 682 GLN A NE2 1 
ATOM   5207  N N   . GLU A 1 683 ? 486.936 628.942 759.251 1.00 67.72  ? 683 GLU A N   1 
ATOM   5208  C CA  . GLU A 1 683 ? 485.694 629.507 759.778 1.00 72.64  ? 683 GLU A CA  1 
ATOM   5209  C C   . GLU A 1 683 ? 484.525 628.544 759.587 1.00 75.15  ? 683 GLU A C   1 
ATOM   5210  O O   . GLU A 1 683 ? 483.723 628.325 760.511 1.00 74.39  ? 683 GLU A O   1 
ATOM   5211  C CB  . GLU A 1 683 ? 485.403 630.845 759.103 1.00 72.55  ? 683 GLU A CB  1 
ATOM   5212  C CG  . GLU A 1 683 ? 484.250 631.616 759.721 1.00 76.10  ? 683 GLU A CG  1 
ATOM   5213  C CD  . GLU A 1 683 ? 484.030 632.960 759.056 1.00 79.70  ? 683 GLU A CD  1 
ATOM   5214  O OE1 . GLU A 1 683 ? 484.708 633.241 758.046 1.00 80.29  ? 683 GLU A OE1 1 
ATOM   5215  O OE2 . GLU A 1 683 ? 483.181 633.735 759.544 1.00 79.55  ? 683 GLU A OE2 1 
ATOM   5216  N N   . ALA A 1 684 ? 484.419 627.953 758.392 1.00 65.27  ? 684 ALA A N   1 
ATOM   5217  C CA  . ALA A 1 684 ? 483.342 627.003 758.131 1.00 61.58  ? 684 ALA A CA  1 
ATOM   5218  C C   . ALA A 1 684 ? 483.443 625.792 759.049 1.00 61.46  ? 684 ALA A C   1 
ATOM   5219  O O   . ALA A 1 684 ? 482.428 625.312 759.569 1.00 67.71  ? 684 ALA A O   1 
ATOM   5220  C CB  . ALA A 1 684 ? 483.367 626.571 756.666 1.00 59.95  ? 684 ALA A CB  1 
ATOM   5221  N N   . ARG A 1 685 ? 484.659 625.282 759.257 1.00 57.65  ? 685 ARG A N   1 
ATOM   5222  C CA  . ARG A 1 685 ? 484.842 624.131 760.133 1.00 54.22  ? 685 ARG A CA  1 
ATOM   5223  C C   . ARG A 1 685 ? 484.405 624.449 761.558 1.00 55.30  ? 685 ARG A C   1 
ATOM   5224  O O   . ARG A 1 685 ? 483.739 623.633 762.208 1.00 68.09  ? 685 ARG A O   1 
ATOM   5225  C CB  . ARG A 1 685 ? 486.302 623.681 760.109 1.00 59.04  ? 685 ARG A CB  1 
ATOM   5226  C CG  . ARG A 1 685 ? 486.567 622.393 760.868 1.00 63.08  ? 685 ARG A CG  1 
ATOM   5227  C CD  . ARG A 1 685 ? 488.003 621.929 760.680 1.00 66.08  ? 685 ARG A CD  1 
ATOM   5228  N NE  . ARG A 1 685 ? 488.319 621.666 759.280 1.00 69.23  ? 685 ARG A NE  1 
ATOM   5229  C CZ  . ARG A 1 685 ? 489.106 622.429 758.534 1.00 68.39  ? 685 ARG A CZ  1 
ATOM   5230  N NH1 . ARG A 1 685 ? 489.673 623.522 759.020 1.00 65.22  ? 685 ARG A NH1 1 
ATOM   5231  N NH2 . ARG A 1 685 ? 489.330 622.087 757.269 1.00 63.22  ? 685 ARG A NH2 1 
ATOM   5232  N N   . GLY A 1 686 ? 484.773 625.629 762.061 1.00 51.46  ? 686 GLY A N   1 
ATOM   5233  C CA  . GLY A 1 686 ? 484.362 625.999 763.407 1.00 56.48  ? 686 GLY A CA  1 
ATOM   5234  C C   . GLY A 1 686 ? 482.854 626.097 763.551 1.00 61.98  ? 686 GLY A C   1 
ATOM   5235  O O   . GLY A 1 686 ? 482.275 625.589 764.524 1.00 69.94  ? 686 GLY A O   1 
ATOM   5236  N N   . ARG A 1 687 ? 482.196 626.737 762.580 1.00 65.60  ? 687 ARG A N   1 
ATOM   5237  C CA  . ARG A 1 687 ? 480.739 626.828 762.634 1.00 67.24  ? 687 ARG A CA  1 
ATOM   5238  C C   . ARG A 1 687 ? 480.098 625.443 762.587 1.00 64.17  ? 687 ARG A C   1 
ATOM   5239  O O   . ARG A 1 687 ? 479.130 625.172 763.313 1.00 60.44  ? 687 ARG A O   1 
ATOM   5240  C CB  . ARG A 1 687 ? 480.220 627.702 761.495 1.00 67.04  ? 687 ARG A CB  1 
ATOM   5241  C CG  . ARG A 1 687 ? 480.349 629.192 761.757 1.00 66.58  ? 687 ARG A CG  1 
ATOM   5242  C CD  . ARG A 1 687 ? 479.801 630.012 760.601 1.00 67.46  ? 687 ARG A CD  1 
ATOM   5243  N NE  . ARG A 1 687 ? 480.533 629.774 759.364 1.00 71.76  ? 687 ARG A NE  1 
ATOM   5244  C CZ  . ARG A 1 687 ? 480.260 630.364 758.208 1.00 73.59  ? 687 ARG A CZ  1 
ATOM   5245  N NH1 . ARG A 1 687 ? 479.272 631.237 758.095 1.00 71.60  ? 687 ARG A NH1 1 
ATOM   5246  N NH2 . ARG A 1 687 ? 480.995 630.072 757.140 1.00 72.00  ? 687 ARG A NH2 1 
ATOM   5247  N N   . LEU A 1 688 ? 480.628 624.554 761.747 1.00 57.40  ? 688 LEU A N   1 
ATOM   5248  C CA  . LEU A 1 688 ? 480.080 623.204 761.650 1.00 51.91  ? 688 LEU A CA  1 
ATOM   5249  C C   . LEU A 1 688 ? 480.223 622.451 762.967 1.00 51.65  ? 688 LEU A C   1 
ATOM   5250  O O   . LEU A 1 688 ? 479.297 621.752 763.394 1.00 61.78  ? 688 LEU A O   1 
ATOM   5251  C CB  . LEU A 1 688 ? 480.765 622.441 760.518 1.00 55.07  ? 688 LEU A CB  1 
ATOM   5252  C CG  . LEU A 1 688 ? 480.239 621.033 760.238 1.00 57.63  ? 688 LEU A CG  1 
ATOM   5253  C CD1 . LEU A 1 688 ? 478.800 621.090 759.757 1.00 59.96  ? 688 LEU A CD1 1 
ATOM   5254  C CD2 . LEU A 1 688 ? 481.117 620.325 759.220 1.00 59.23  ? 688 LEU A CD2 1 
ATOM   5255  N N   . GLU A 1 689 ? 481.380 622.572 763.624 1.00 56.22  ? 689 GLU A N   1 
ATOM   5256  C CA  . GLU A 1 689 ? 481.564 621.890 764.903 1.00 54.11  ? 689 GLU A CA  1 
ATOM   5257  C C   . GLU A 1 689 ? 480.600 622.418 765.959 1.00 55.37  ? 689 GLU A C   1 
ATOM   5258  O O   . GLU A 1 689 ? 480.019 621.638 766.729 1.00 67.90  ? 689 GLU A O   1 
ATOM   5259  C CB  . GLU A 1 689 ? 483.011 622.027 765.379 1.00 60.19  ? 689 GLU A CB  1 
ATOM   5260  C CG  . GLU A 1 689 ? 484.045 621.481 764.412 1.00 66.75  ? 689 GLU A CG  1 
ATOM   5261  C CD  . GLU A 1 689 ? 483.829 620.017 764.083 1.00 70.46  ? 689 GLU A CD  1 
ATOM   5262  O OE1 . GLU A 1 689 ? 483.416 619.256 764.985 1.00 69.32  ? 689 GLU A OE1 1 
ATOM   5263  O OE2 . GLU A 1 689 ? 484.073 619.625 762.923 1.00 68.54  ? 689 GLU A OE2 1 
ATOM   5264  N N   . ARG A 1 690 ? 480.407 623.741 766.011 1.00 52.88  ? 690 ARG A N   1 
ATOM   5265  C CA  . ARG A 1 690 ? 479.462 624.283 766.985 1.00 54.56  ? 690 ARG A CA  1 
ATOM   5266  C C   . ARG A 1 690 ? 478.043 623.793 766.710 1.00 68.19  ? 690 ARG A C   1 
ATOM   5267  O O   . ARG A 1 690 ? 477.297 623.452 767.642 1.00 71.68  ? 690 ARG A O   1 
ATOM   5268  C CB  . ARG A 1 690 ? 479.514 625.809 766.989 1.00 57.98  ? 690 ARG A CB  1 
ATOM   5269  C CG  . ARG A 1 690 ? 478.502 626.442 767.931 1.00 58.58  ? 690 ARG A CG  1 
ATOM   5270  C CD  . ARG A 1 690 ? 479.072 627.661 768.634 1.00 62.50  ? 690 ARG A CD  1 
ATOM   5271  N NE  . ARG A 1 690 ? 478.142 628.217 769.609 1.00 64.25  ? 690 ARG A NE  1 
ATOM   5272  C CZ  . ARG A 1 690 ? 477.051 628.905 769.301 1.00 65.86  ? 690 ARG A CZ  1 
ATOM   5273  N NH1 . ARG A 1 690 ? 476.721 629.156 768.045 1.00 61.76  ? 690 ARG A NH1 1 
ATOM   5274  N NH2 . ARG A 1 690 ? 476.271 629.355 770.280 1.00 64.50  ? 690 ARG A NH2 1 
ATOM   5275  N N   . GLN A 1 691 ? 477.649 623.746 765.433 1.00 66.57  ? 691 GLN A N   1 
ATOM   5276  C CA  . GLN A 1 691 ? 476.313 623.265 765.099 1.00 59.02  ? 691 GLN A CA  1 
ATOM   5277  C C   . GLN A 1 691 ? 476.148 621.796 765.469 1.00 54.97  ? 691 GLN A C   1 
ATOM   5278  O O   . GLN A 1 691 ? 475.078 621.381 765.934 1.00 63.87  ? 691 GLN A O   1 
ATOM   5279  C CB  . GLN A 1 691 ? 476.029 623.484 763.613 1.00 59.43  ? 691 GLN A CB  1 
ATOM   5280  C CG  . GLN A 1 691 ? 474.606 623.933 763.318 1.00 61.08  ? 691 GLN A CG  1 
ATOM   5281  C CD  . GLN A 1 691 ? 474.217 625.194 764.072 1.00 67.35  ? 691 GLN A CD  1 
ATOM   5282  O OE1 . GLN A 1 691 ? 475.054 626.054 764.344 1.00 68.80  ? 691 GLN A OE1 1 
ATOM   5283  N NE2 . GLN A 1 691 ? 472.940 625.303 764.418 1.00 64.84  ? 691 GLN A NE2 1 
ATOM   5284  N N   . LYS A 1 692 ? 477.192 620.990 765.260 1.00 46.96  ? 692 LYS A N   1 
ATOM   5285  C CA  . LYS A 1 692 ? 477.139 619.591 765.675 1.00 43.85  ? 692 LYS A CA  1 
ATOM   5286  C C   . LYS A 1 692 ? 476.948 619.473 767.180 1.00 44.24  ? 692 LYS A C   1 
ATOM   5287  O O   . LYS A 1 692 ? 476.183 618.625 767.655 1.00 56.77  ? 692 LYS A O   1 
ATOM   5288  C CB  . LYS A 1 692 ? 478.410 618.863 765.243 1.00 44.04  ? 692 LYS A CB  1 
ATOM   5289  C CG  . LYS A 1 692 ? 478.516 618.611 763.752 1.00 52.38  ? 692 LYS A CG  1 
ATOM   5290  C CD  . LYS A 1 692 ? 479.744 617.774 763.433 1.00 54.33  ? 692 LYS A CD  1 
ATOM   5291  C CE  . LYS A 1 692 ? 479.883 617.535 761.940 1.00 57.67  ? 692 LYS A CE  1 
ATOM   5292  N NZ  . LYS A 1 692 ? 481.095 616.730 761.622 1.00 58.12  ? 692 LYS A NZ  1 
ATOM   5293  N N   . ILE A 1 693 ? 477.641 620.318 767.949 1.00 50.51  ? 693 ILE A N   1 
ATOM   5294  C CA  . ILE A 1 693 ? 477.483 620.290 769.402 1.00 49.61  ? 693 ILE A CA  1 
ATOM   5295  C C   . ILE A 1 693 ? 476.046 620.622 769.789 1.00 53.65  ? 693 ILE A C   1 
ATOM   5296  O O   . ILE A 1 693 ? 475.450 619.965 770.654 1.00 63.12  ? 693 ILE A O   1 
ATOM   5297  C CB  . ILE A 1 693 ? 478.491 621.244 770.069 1.00 57.95  ? 693 ILE A CB  1 
ATOM   5298  C CG1 . ILE A 1 693 ? 479.911 620.695 769.942 1.00 57.56  ? 693 ILE A CG1 1 
ATOM   5299  C CG2 . ILE A 1 693 ? 478.138 621.461 771.532 1.00 54.74  ? 693 ILE A CG2 1 
ATOM   5300  C CD1 . ILE A 1 693 ? 480.066 619.285 770.461 1.00 60.08  ? 693 ILE A CD1 1 
ATOM   5301  N N   . LEU A 1 694 ? 475.464 621.639 769.150 1.00 51.59  ? 694 LEU A N   1 
ATOM   5302  C CA  . LEU A 1 694 ? 474.083 622.008 769.466 1.00 59.12  ? 694 LEU A CA  1 
ATOM   5303  C C   . LEU A 1 694 ? 473.107 620.887 769.108 1.00 64.50  ? 694 LEU A C   1 
ATOM   5304  O O   . LEU A 1 694 ? 472.152 620.611 769.853 1.00 61.76  ? 694 LEU A O   1 
ATOM   5305  C CB  . LEU A 1 694 ? 473.709 623.300 768.745 1.00 60.81  ? 694 LEU A CB  1 
ATOM   5306  C CG  . LEU A 1 694 ? 474.560 624.522 769.092 1.00 57.92  ? 694 LEU A CG  1 
ATOM   5307  C CD1 . LEU A 1 694 ? 474.108 625.737 768.298 1.00 60.08  ? 694 LEU A CD1 1 
ATOM   5308  C CD2 . LEU A 1 694 ? 474.515 624.804 770.585 1.00 52.85  ? 694 LEU A CD2 1 
ATOM   5309  N N   . ASP A 1 695 ? 473.325 620.234 767.963 1.00 59.56  ? 695 ASP A N   1 
ATOM   5310  C CA  . ASP A 1 695 ? 472.461 619.125 767.573 1.00 48.43  ? 695 ASP A CA  1 
ATOM   5311  C C   . ASP A 1 695 ? 472.556 617.974 768.567 1.00 56.43  ? 695 ASP A C   1 
ATOM   5312  O O   . ASP A 1 695 ? 471.541 617.355 768.915 1.00 64.73  ? 695 ASP A O   1 
ATOM   5313  C CB  . ASP A 1 695 ? 472.818 618.654 766.164 1.00 51.19  ? 695 ASP A CB  1 
ATOM   5314  C CG  . ASP A 1 695 ? 472.466 619.673 765.102 1.00 59.24  ? 695 ASP A CG  1 
ATOM   5315  O OD1 . ASP A 1 695 ? 471.645 620.571 765.388 1.00 58.10  ? 695 ASP A OD1 1 
ATOM   5316  O OD2 . ASP A 1 695 ? 473.004 619.578 763.980 1.00 58.05  ? 695 ASP A OD2 1 
ATOM   5317  N N   . GLN A 1 696 ? 473.770 617.672 769.038 1.00 54.17  ? 696 GLN A N   1 
ATOM   5318  C CA  . GLN A 1 696 ? 473.918 616.640 770.059 1.00 47.95  ? 696 GLN A CA  1 
ATOM   5319  C C   . GLN A 1 696 ? 473.220 617.041 771.351 1.00 47.64  ? 696 GLN A C   1 
ATOM   5320  O O   . GLN A 1 696 ? 472.676 616.190 772.065 1.00 60.31  ? 696 GLN A O   1 
ATOM   5321  C CB  . GLN A 1 696 ? 475.395 616.348 770.310 1.00 50.47  ? 696 GLN A CB  1 
ATOM   5322  C CG  . GLN A 1 696 ? 476.121 615.762 769.113 1.00 53.23  ? 696 GLN A CG  1 
ATOM   5323  C CD  . GLN A 1 696 ? 477.574 615.452 769.410 1.00 61.45  ? 696 GLN A CD  1 
ATOM   5324  O OE1 . GLN A 1 696 ? 478.031 615.598 770.542 1.00 63.09  ? 696 GLN A OE1 1 
ATOM   5325  N NE2 . GLN A 1 696 ? 478.306 615.019 768.391 1.00 60.23  ? 696 GLN A NE2 1 
ATOM   5326  N N   . SER A 1 697 ? 473.225 618.337 771.672 1.00 51.24  ? 697 SER A N   1 
ATOM   5327  C CA  . SER A 1 697 ? 472.500 618.801 772.852 1.00 59.25  ? 697 SER A CA  1 
ATOM   5328  C C   . SER A 1 697 ? 471.004 618.539 772.719 1.00 62.31  ? 697 SER A C   1 
ATOM   5329  O O   . SER A 1 697 ? 470.358 618.067 773.666 1.00 68.12  ? 697 SER A O   1 
ATOM   5330  C CB  . SER A 1 697 ? 472.763 620.288 773.079 1.00 64.33  ? 697 SER A CB  1 
ATOM   5331  O OG  . SER A 1 697 ? 471.901 620.810 774.075 1.00 67.59  ? 697 SER A OG  1 
ATOM   5332  N N   . GLU A 1 698 ? 470.434 618.832 771.548 1.00 67.49  ? 698 GLU A N   1 
ATOM   5333  C CA  . GLU A 1 698 ? 469.016 618.542 771.328 1.00 70.65  ? 698 GLU A CA  1 
ATOM   5334  C C   . GLU A 1 698 ? 468.736 617.043 771.408 1.00 66.82  ? 698 GLU A C   1 
ATOM   5335  O O   . GLU A 1 698 ? 467.717 616.610 771.975 1.00 61.67  ? 698 GLU A O   1 
ATOM   5336  C CB  . GLU A 1 698 ? 468.568 619.099 769.977 1.00 66.87  ? 698 GLU A CB  1 
ATOM   5337  C CG  . GLU A 1 698 ? 468.545 620.617 769.900 1.00 69.53  ? 698 GLU A CG  1 
ATOM   5338  C CD  . GLU A 1 698 ? 467.507 621.234 770.816 1.00 71.62  ? 698 GLU A CD  1 
ATOM   5339  O OE1 . GLU A 1 698 ? 466.453 620.601 771.034 1.00 71.48  ? 698 GLU A OE1 1 
ATOM   5340  O OE2 . GLU A 1 698 ? 467.744 622.353 771.317 1.00 73.67  ? 698 GLU A OE2 1 
ATOM   5341  N N   . ALA A 1 699 ? 469.632 616.234 770.838 1.00 65.17  ? 699 ALA A N   1 
ATOM   5342  C CA  . ALA A 1 699 ? 469.472 614.787 770.901 1.00 59.53  ? 699 ALA A CA  1 
ATOM   5343  C C   . ALA A 1 699 ? 469.469 614.294 772.342 1.00 63.60  ? 699 ALA A C   1 
ATOM   5344  O O   . ALA A 1 699 ? 468.669 613.428 772.708 1.00 65.68  ? 699 ALA A O   1 
ATOM   5345  C CB  . ALA A 1 699 ? 470.573 614.100 770.097 1.00 59.05  ? 699 ALA A CB  1 
ATOM   5346  N N   . GLU A 1 700 ? 470.354 614.843 773.180 1.00 64.56  ? 700 GLU A N   1 
ATOM   5347  C CA  . GLU A 1 700 ? 470.363 614.469 774.592 1.00 59.03  ? 700 GLU A CA  1 
ATOM   5348  C C   . GLU A 1 700 ? 469.093 614.933 775.297 1.00 64.92  ? 700 GLU A C   1 
ATOM   5349  O O   . GLU A 1 700 ? 468.585 614.250 776.199 1.00 75.13  ? 700 GLU A O   1 
ATOM   5350  C CB  . GLU A 1 700 ? 471.601 615.043 775.278 1.00 63.08  ? 700 GLU A CB  1 
ATOM   5351  C CG  . GLU A 1 700 ? 472.887 614.309 774.944 1.00 70.67  ? 700 GLU A CG  1 
ATOM   5352  C CD  . GLU A 1 700 ? 472.930 612.907 775.520 1.00 74.31  ? 700 GLU A CD  1 
ATOM   5353  O OE1 . GLU A 1 700 ? 472.280 612.669 776.559 1.00 71.15  ? 700 GLU A OE1 1 
ATOM   5354  O OE2 . GLU A 1 700 ? 473.615 612.046 774.935 1.00 74.01  ? 700 GLU A OE2 1 
ATOM   5355  N N   . LYS A 1 701 ? 468.573 616.101 774.903 1.00 61.56  ? 701 LYS A N   1 
ATOM   5356  C CA  . LYS A 1 701 ? 467.307 616.569 775.460 1.00 65.02  ? 701 LYS A CA  1 
ATOM   5357  C C   . LYS A 1 701 ? 466.196 615.553 775.224 1.00 71.20  ? 701 LYS A C   1 
ATOM   5358  O O   . LYS A 1 701 ? 465.405 615.266 776.130 1.00 68.52  ? 701 LYS A O   1 
ATOM   5359  C CB  . LYS A 1 701 ? 466.927 617.917 774.849 1.00 64.49  ? 701 LYS A CB  1 
ATOM   5360  C CG  . LYS A 1 701 ? 467.547 619.117 775.534 1.00 65.98  ? 701 LYS A CG  1 
ATOM   5361  C CD  . LYS A 1 701 ? 467.023 620.410 774.935 1.00 66.60  ? 701 LYS A CD  1 
ATOM   5362  C CE  . LYS A 1 701 ? 467.705 621.620 775.544 1.00 69.55  ? 701 LYS A CE  1 
ATOM   5363  N NZ  . LYS A 1 701 ? 467.209 622.888 774.941 1.00 68.45  ? 701 LYS A NZ  1 
ATOM   5364  N N   . ALA A 1 702 ? 466.118 615.006 774.011 1.00 69.75  ? 702 ALA A N   1 
ATOM   5365  C CA  . ALA A 1 702 ? 465.121 613.964 773.748 1.00 62.30  ? 702 ALA A CA  1 
ATOM   5366  C C   . ALA A 1 702 ? 465.460 612.664 774.479 1.00 65.16  ? 702 ALA A C   1 
ATOM   5367  O O   . ALA A 1 702 ? 464.567 611.964 774.987 1.00 71.81  ? 702 ALA A O   1 
ATOM   5368  C CB  . ALA A 1 702 ? 465.000 613.719 772.245 1.00 63.06  ? 702 ALA A CB  1 
ATOM   5369  N N   . ARG A 1 703 ? 466.751 612.330 774.538 1.00 58.85  ? 703 ARG A N   1 
ATOM   5370  C CA  . ARG A 1 703 ? 467.176 611.076 775.143 1.00 54.34  ? 703 ARG A CA  1 
ATOM   5371  C C   . ARG A 1 703 ? 466.847 611.024 776.628 1.00 55.00  ? 703 ARG A C   1 
ATOM   5372  O O   . ARG A 1 703 ? 466.663 609.938 777.179 1.00 62.93  ? 703 ARG A O   1 
ATOM   5373  C CB  . ARG A 1 703 ? 468.674 610.878 774.915 1.00 56.87  ? 703 ARG A CB  1 
ATOM   5374  C CG  . ARG A 1 703 ? 469.197 609.501 775.268 1.00 59.09  ? 703 ARG A CG  1 
ATOM   5375  C CD  . ARG A 1 703 ? 470.659 609.367 774.878 1.00 59.83  ? 703 ARG A CD  1 
ATOM   5376  N NE  . ARG A 1 703 ? 471.252 608.140 775.396 1.00 64.58  ? 703 ARG A NE  1 
ATOM   5377  C CZ  . ARG A 1 703 ? 471.833 608.036 776.584 1.00 66.67  ? 703 ARG A CZ  1 
ATOM   5378  N NH1 . ARG A 1 703 ? 471.915 609.067 777.408 1.00 62.10  ? 703 ARG A NH1 1 
ATOM   5379  N NH2 . ARG A 1 703 ? 472.347 606.865 776.953 1.00 66.08  ? 703 ARG A NH2 1 
ATOM   5380  N N   . LYS A 1 704 ? 466.765 612.180 777.290 1.00 57.86  ? 704 LYS A N   1 
ATOM   5381  C CA  . LYS A 1 704 ? 466.382 612.182 778.701 1.00 63.78  ? 704 LYS A CA  1 
ATOM   5382  C C   . LYS A 1 704 ? 464.977 611.610 778.895 1.00 68.89  ? 704 LYS A C   1 
ATOM   5383  O O   . LYS A 1 704 ? 464.760 610.726 779.737 1.00 72.16  ? 704 LYS A O   1 
ATOM   5384  C CB  . LYS A 1 704 ? 466.468 613.601 779.265 1.00 67.62  ? 704 LYS A CB  1 
ATOM   5385  C CG  . LYS A 1 704 ? 465.962 613.731 780.692 1.00 66.84  ? 704 LYS A CG  1 
ATOM   5386  C CD  . LYS A 1 704 ? 466.335 615.076 781.291 1.00 66.69  ? 704 LYS A CD  1 
ATOM   5387  C CE  . LYS A 1 704 ? 465.748 615.244 782.681 1.00 64.37  ? 704 LYS A CE  1 
ATOM   5388  N NZ  . LYS A 1 704 ? 464.284 615.510 782.638 1.00 67.19  ? 704 LYS A NZ  1 
ATOM   5389  N N   . GLU A 1 705 ? 464.010 612.100 778.114 1.00 69.54  ? 705 GLU A N   1 
ATOM   5390  C CA  . GLU A 1 705 ? 462.652 611.568 778.191 1.00 70.28  ? 705 GLU A CA  1 
ATOM   5391  C C   . GLU A 1 705 ? 462.613 610.104 777.773 1.00 65.26  ? 705 GLU A C   1 
ATOM   5392  O O   . GLU A 1 705 ? 461.890 609.293 778.371 1.00 67.87  ? 705 GLU A O   1 
ATOM   5393  C CB  . GLU A 1 705 ? 461.712 612.402 777.319 1.00 67.61  ? 705 GLU A CB  1 
ATOM   5394  C CG  . GLU A 1 705 ? 461.711 613.899 777.615 1.00 70.65  ? 705 GLU A CG  1 
ATOM   5395  C CD  . GLU A 1 705 ? 461.256 614.237 779.025 1.00 73.41  ? 705 GLU A CD  1 
ATOM   5396  O OE1 . GLU A 1 705 ? 462.034 614.028 779.981 1.00 72.99  ? 705 GLU A OE1 1 
ATOM   5397  O OE2 . GLU A 1 705 ? 460.113 614.715 779.178 1.00 70.79  ? 705 GLU A OE2 1 
ATOM   5398  N N   . LEU A 1 706 ? 463.381 609.751 776.736 1.00 56.20  ? 706 LEU A N   1 
ATOM   5399  C CA  . LEU A 1 706 ? 463.424 608.350 776.320 1.00 49.69  ? 706 LEU A CA  1 
ATOM   5400  C C   . LEU A 1 706 ? 463.911 607.455 777.457 1.00 53.50  ? 706 LEU A C   1 
ATOM   5401  O O   . LEU A 1 706 ? 463.348 606.378 777.699 1.00 54.83  ? 706 LEU A O   1 
ATOM   5402  C CB  . LEU A 1 706 ? 464.317 608.196 775.089 1.00 54.33  ? 706 LEU A CB  1 
ATOM   5403  C CG  . LEU A 1 706 ? 464.787 606.787 774.718 1.00 54.09  ? 706 LEU A CG  1 
ATOM   5404  C CD1 . LEU A 1 706 ? 463.604 605.859 774.490 1.00 52.63  ? 706 LEU A CD1 1 
ATOM   5405  C CD2 . LEU A 1 706 ? 465.682 606.828 773.492 1.00 55.50  ? 706 LEU A CD2 1 
ATOM   5406  N N   . LEU A 1 707 ? 464.941 607.895 778.183 1.00 60.90  ? 707 LEU A N   1 
ATOM   5407  C CA  . LEU A 1 707 ? 465.473 607.100 779.285 1.00 58.55  ? 707 LEU A CA  1 
ATOM   5408  C C   . LEU A 1 707 ? 464.490 607.025 780.443 1.00 58.13  ? 707 LEU A C   1 
ATOM   5409  O O   . LEU A 1 707 ? 464.415 605.999 781.130 1.00 64.89  ? 707 LEU A O   1 
ATOM   5410  C CB  . LEU A 1 707 ? 466.809 607.674 779.756 1.00 55.48  ? 707 LEU A CB  1 
ATOM   5411  C CG  . LEU A 1 707 ? 467.987 607.536 778.793 1.00 56.68  ? 707 LEU A CG  1 
ATOM   5412  C CD1 . LEU A 1 707 ? 469.207 608.259 779.341 1.00 63.83  ? 707 LEU A CD1 1 
ATOM   5413  C CD2 . LEU A 1 707 ? 468.299 606.075 778.529 1.00 59.65  ? 707 LEU A CD2 1 
ATOM   5414  N N   . GLU A 1 708 ? 463.737 608.098 780.689 1.00 59.28  ? 708 GLU A N   1 
ATOM   5415  C CA  . GLU A 1 708 ? 462.702 608.036 781.721 1.00 65.10  ? 708 GLU A CA  1 
ATOM   5416  C C   . GLU A 1 708 ? 461.659 606.973 781.384 1.00 69.41  ? 708 GLU A C   1 
ATOM   5417  O O   . GLU A 1 708 ? 461.263 606.167 782.244 1.00 64.85  ? 708 GLU A O   1 
ATOM   5418  C CB  . GLU A 1 708 ? 462.041 609.403 781.886 1.00 65.33  ? 708 GLU A CB  1 
ATOM   5419  C CG  . GLU A 1 708 ? 462.778 610.342 782.822 1.00 69.33  ? 708 GLU A CG  1 
ATOM   5420  C CD  . GLU A 1 708 ? 462.048 611.655 783.020 1.00 72.54  ? 708 GLU A CD  1 
ATOM   5421  O OE1 . GLU A 1 708 ? 461.128 611.948 782.229 1.00 70.28  ? 708 GLU A OE1 1 
ATOM   5422  O OE2 . GLU A 1 708 ? 462.393 612.393 783.966 1.00 72.08  ? 708 GLU A OE2 1 
ATOM   5423  N N   . LEU A 1 709 ? 461.215 606.946 780.125 1.00 65.21  ? 709 LEU A N   1 
ATOM   5424  C CA  . LEU A 1 709 ? 460.245 605.931 779.717 1.00 53.97  ? 709 LEU A CA  1 
ATOM   5425  C C   . LEU A 1 709 ? 460.833 604.528 779.829 1.00 56.28  ? 709 LEU A C   1 
ATOM   5426  O O   . LEU A 1 709 ? 460.151 603.590 780.267 1.00 68.62  ? 709 LEU A O   1 
ATOM   5427  C CB  . LEU A 1 709 ? 459.767 606.202 778.292 1.00 51.51  ? 709 LEU A CB  1 
ATOM   5428  C CG  . LEU A 1 709 ? 458.974 607.495 778.096 1.00 50.28  ? 709 LEU A CG  1 
ATOM   5429  C CD1 . LEU A 1 709 ? 458.493 607.619 776.661 1.00 54.72  ? 709 LEU A CD1 1 
ATOM   5430  C CD2 . LEU A 1 709 ? 457.808 607.564 779.066 1.00 52.58  ? 709 LEU A CD2 1 
ATOM   5431  N N   . GLU A 1 710 ? 462.099 604.366 779.439 1.00 53.24  ? 710 GLU A N   1 
ATOM   5432  C CA  . GLU A 1 710 ? 462.743 603.059 779.552 1.00 52.91  ? 710 GLU A CA  1 
ATOM   5433  C C   . GLU A 1 710 ? 462.836 602.611 781.005 1.00 56.92  ? 710 GLU A C   1 
ATOM   5434  O O   . GLU A 1 710 ? 462.656 601.427 781.310 1.00 60.17  ? 710 GLU A O   1 
ATOM   5435  C CB  . GLU A 1 710 ? 464.132 603.099 778.919 1.00 54.23  ? 710 GLU A CB  1 
ATOM   5436  C CG  . GLU A 1 710 ? 464.131 603.292 777.416 1.00 56.31  ? 710 GLU A CG  1 
ATOM   5437  C CD  . GLU A 1 710 ? 465.490 603.038 776.803 1.00 63.48  ? 710 GLU A CD  1 
ATOM   5438  O OE1 . GLU A 1 710 ? 466.435 602.731 777.558 1.00 62.64  ? 710 GLU A OE1 1 
ATOM   5439  O OE2 . GLU A 1 710 ? 465.615 603.144 775.565 1.00 63.70  ? 710 GLU A OE2 1 
ATOM   5440  N N   . ALA A 1 711 ? 463.131 603.544 781.915 1.00 62.33  ? 711 ALA A N   1 
ATOM   5441  C CA  . ALA A 1 711 ? 463.192 603.206 783.332 1.00 57.16  ? 711 ALA A CA  1 
ATOM   5442  C C   . ALA A 1 711 ? 461.832 602.752 783.844 1.00 60.93  ? 711 ALA A C   1 
ATOM   5443  O O   . ALA A 1 711 ? 461.739 601.775 784.600 1.00 66.26  ? 711 ALA A O   1 
ATOM   5444  C CB  . ALA A 1 711 ? 463.699 604.401 784.137 1.00 58.26  ? 711 ALA A CB  1 
ATOM   5445  N N   . LEU A 1 712 ? 460.765 603.448 783.441 1.00 61.52  ? 712 LEU A N   1 
ATOM   5446  C CA  . LEU A 1 712 ? 459.427 603.017 783.845 1.00 64.58  ? 712 LEU A CA  1 
ATOM   5447  C C   . LEU A 1 712 ? 459.124 601.611 783.339 1.00 59.91  ? 712 LEU A C   1 
ATOM   5448  O O   . LEU A 1 712 ? 458.614 600.765 784.090 1.00 57.65  ? 712 LEU A O   1 
ATOM   5449  C CB  . LEU A 1 712 ? 458.375 604.002 783.337 1.00 60.08  ? 712 LEU A CB  1 
ATOM   5450  C CG  . LEU A 1 712 ? 458.143 605.259 784.174 1.00 60.67  ? 712 LEU A CG  1 
ATOM   5451  C CD1 . LEU A 1 712 ? 457.082 606.138 783.535 1.00 57.92  ? 712 LEU A CD1 1 
ATOM   5452  C CD2 . LEU A 1 712 ? 457.751 604.888 785.593 1.00 56.02  ? 712 LEU A CD2 1 
ATOM   5453  N N   . SER A 1 713 ? 459.445 601.337 782.071 1.00 62.26  ? 713 SER A N   1 
ATOM   5454  C CA  . SER A 1 713 ? 459.181 600.014 781.511 1.00 58.80  ? 713 SER A CA  1 
ATOM   5455  C C   . SER A 1 713 ? 459.980 598.932 782.235 1.00 60.31  ? 713 SER A C   1 
ATOM   5456  O O   . SER A 1 713 ? 459.456 597.846 782.521 1.00 67.09  ? 713 SER A O   1 
ATOM   5457  C CB  . SER A 1 713 ? 459.499 600.006 780.017 1.00 62.75  ? 713 SER A CB  1 
ATOM   5458  O OG  . SER A 1 713 ? 458.672 600.915 779.314 1.00 63.81  ? 713 SER A OG  1 
ATOM   5459  N N   . MET A 1 714 ? 461.253 599.210 782.527 1.00 66.94  ? 714 MET A N   1 
ATOM   5460  C CA  . MET A 1 714 ? 462.085 598.235 783.226 1.00 67.32  ? 714 MET A CA  1 
ATOM   5461  C C   . MET A 1 714 ? 461.543 597.943 784.618 1.00 66.85  ? 714 MET A C   1 
ATOM   5462  O O   . MET A 1 714 ? 461.508 596.783 785.051 1.00 72.18  ? 714 MET A O   1 
ATOM   5463  C CB  . MET A 1 714 ? 463.524 598.739 783.313 1.00 67.75  ? 714 MET A CB  1 
ATOM   5464  C CG  . MET A 1 714 ? 464.561 597.643 783.480 1.00 70.01  ? 714 MET A CG  1 
ATOM   5465  S SD  . MET A 1 714 ? 466.247 598.282 783.472 1.00 85.31  ? 714 MET A SD  1 
ATOM   5466  C CE  . MET A 1 714 ? 466.146 599.493 782.157 1.00 71.03  ? 714 MET A CE  1 
ATOM   5467  N N   . ALA A 1 715 ? 461.119 598.986 785.337 1.00 62.81  ? 715 ALA A N   1 
ATOM   5468  C CA  . ALA A 1 715 ? 460.540 598.776 786.659 1.00 65.10  ? 715 ALA A CA  1 
ATOM   5469  C C   . ALA A 1 715 ? 459.286 597.919 786.574 1.00 65.52  ? 715 ALA A C   1 
ATOM   5470  O O   . ALA A 1 715 ? 459.099 596.996 787.380 1.00 66.93  ? 715 ALA A O   1 
ATOM   5471  C CB  . ALA A 1 715 ? 460.232 600.119 787.319 1.00 67.62  ? 715 ALA A CB  1 
ATOM   5472  N N   . VAL A 1 716 ? 458.422 598.203 785.596 1.00 68.52  ? 716 VAL A N   1 
ATOM   5473  C CA  . VAL A 1 716 ? 457.195 597.422 785.438 1.00 66.35  ? 716 VAL A CA  1 
ATOM   5474  C C   . VAL A 1 716 ? 457.527 595.955 785.194 1.00 60.92  ? 716 VAL A C   1 
ATOM   5475  O O   . VAL A 1 716 ? 456.970 595.057 785.839 1.00 63.11  ? 716 VAL A O   1 
ATOM   5476  C CB  . VAL A 1 716 ? 456.331 598.002 784.302 1.00 62.69  ? 716 VAL A CB  1 
ATOM   5477  C CG1 . VAL A 1 716 ? 455.369 596.953 783.772 1.00 60.26  ? 716 VAL A CG1 1 
ATOM   5478  C CG2 . VAL A 1 716 ? 455.569 599.223 784.790 1.00 64.06  ? 716 VAL A CG2 1 
ATOM   5479  N N   . GLU A 1 717 ? 458.454 595.692 784.270 1.00 61.46  ? 717 GLU A N   1 
ATOM   5480  C CA  . GLU A 1 717 ? 458.802 594.312 783.939 1.00 60.61  ? 717 GLU A CA  1 
ATOM   5481  C C   . GLU A 1 717 ? 459.370 593.576 785.150 1.00 64.81  ? 717 GLU A C   1 
ATOM   5482  O O   . GLU A 1 717 ? 458.966 592.442 785.454 1.00 71.66  ? 717 GLU A O   1 
ATOM   5483  C CB  . GLU A 1 717 ? 459.790 594.294 782.772 1.00 61.76  ? 717 GLU A CB  1 
ATOM   5484  C CG  . GLU A 1 717 ? 460.175 592.909 782.278 1.00 65.09  ? 717 GLU A CG  1 
ATOM   5485  C CD  . GLU A 1 717 ? 461.372 592.336 783.008 1.00 72.50  ? 717 GLU A CD  1 
ATOM   5486  O OE1 . GLU A 1 717 ? 462.284 593.116 783.358 1.00 73.15  ? 717 GLU A OE1 1 
ATOM   5487  O OE2 . GLU A 1 717 ? 461.403 591.109 783.237 1.00 74.81  ? 717 GLU A OE2 1 
ATOM   5488  N N   . SER A 1 718 ? 460.306 594.214 785.859 1.00 60.56  ? 718 SER A N   1 
ATOM   5489  C CA  . SER A 1 718 ? 460.954 593.554 786.989 1.00 58.72  ? 718 SER A CA  1 
ATOM   5490  C C   . SER A 1 718 ? 459.953 593.254 788.098 1.00 61.29  ? 718 SER A C   1 
ATOM   5491  O O   . SER A 1 718 ? 459.920 592.137 788.637 1.00 64.84  ? 718 SER A O   1 
ATOM   5492  C CB  . SER A 1 718 ? 462.099 594.420 787.512 1.00 62.95  ? 718 SER A CB  1 
ATOM   5493  O OG  . SER A 1 718 ? 463.106 594.577 786.530 1.00 63.31  ? 718 SER A OG  1 
ATOM   5494  N N   . THR A 1 719 ? 459.120 594.240 788.452 1.00 63.51  ? 719 THR A N   1 
ATOM   5495  C CA  . THR A 1 719 ? 458.163 594.012 789.529 1.00 65.24  ? 719 THR A CA  1 
ATOM   5496  C C   . THR A 1 719 ? 457.127 592.970 789.128 1.00 71.54  ? 719 THR A C   1 
ATOM   5497  O O   . THR A 1 719 ? 456.711 592.157 789.964 1.00 71.61  ? 719 THR A O   1 
ATOM   5498  C CB  . THR A 1 719 ? 457.498 595.327 789.953 1.00 67.63  ? 719 THR A CB  1 
ATOM   5499  O OG1 . THR A 1 719 ? 456.767 595.121 791.169 1.00 67.68  ? 719 THR A OG1 1 
ATOM   5500  C CG2 . THR A 1 719 ? 456.550 595.853 788.887 1.00 70.23  ? 719 THR A CG2 1 
ATOM   5501  N N   . GLY A 1 720 ? 456.725 592.943 787.853 1.00 69.88  ? 720 GLY A N   1 
ATOM   5502  C CA  . GLY A 1 720 ? 455.780 591.929 787.418 1.00 62.21  ? 720 GLY A CA  1 
ATOM   5503  C C   . GLY A 1 720 ? 456.342 590.528 787.547 1.00 62.88  ? 720 GLY A C   1 
ATOM   5504  O O   . GLY A 1 720 ? 455.688 589.632 788.089 1.00 74.98  ? 720 GLY A O   1 
ATOM   5505  N N   . THR A 1 721 ? 457.575 590.325 787.075 1.00 55.21  ? 721 THR A N   1 
ATOM   5506  C CA  . THR A 1 721 ? 458.186 589.001 787.176 1.00 58.56  ? 721 THR A CA  1 
ATOM   5507  C C   . THR A 1 721 ? 458.336 588.574 788.634 1.00 61.01  ? 721 THR A C   1 
ATOM   5508  O O   . THR A 1 721 ? 457.986 587.441 789.008 1.00 66.61  ? 721 THR A O   1 
ATOM   5509  C CB  . THR A 1 721 ? 459.543 588.993 786.471 1.00 61.50  ? 721 THR A CB  1 
ATOM   5510  O OG1 . THR A 1 721 ? 459.393 589.497 785.138 1.00 63.02  ? 721 THR A OG1 1 
ATOM   5511  C CG2 . THR A 1 721 ? 460.103 587.582 786.411 1.00 59.68  ? 721 THR A CG2 1 
ATOM   5512  N N   . ALA A 1 722 ? 458.846 589.480 789.475 1.00 61.43  ? 722 ALA A N   1 
ATOM   5513  C CA  . ALA A 1 722 ? 459.076 589.136 790.875 1.00 59.79  ? 722 ALA A CA  1 
ATOM   5514  C C   . ALA A 1 722 ? 457.771 588.794 791.579 1.00 65.79  ? 722 ALA A C   1 
ATOM   5515  O O   . ALA A 1 722 ? 457.685 587.786 792.296 1.00 71.43  ? 722 ALA A O   1 
ATOM   5516  C CB  . ALA A 1 722 ? 459.787 590.289 791.584 1.00 65.26  ? 722 ALA A CB  1 
ATOM   5517  N N   . LYS A 1 723 ? 456.733 589.611 791.375 1.00 67.10  ? 723 LYS A N   1 
ATOM   5518  C CA  . LYS A 1 723 ? 455.468 589.367 792.054 1.00 67.86  ? 723 LYS A CA  1 
ATOM   5519  C C   . LYS A 1 723 ? 454.802 588.097 791.546 1.00 71.32  ? 723 LYS A C   1 
ATOM   5520  O O   . LYS A 1 723 ? 454.186 587.366 792.327 1.00 74.25  ? 723 LYS A O   1 
ATOM   5521  C CB  . LYS A 1 723 ? 454.545 590.582 791.904 1.00 67.67  ? 723 LYS A CB  1 
ATOM   5522  C CG  . LYS A 1 723 ? 453.715 590.615 790.633 1.00 73.09  ? 723 LYS A CG  1 
ATOM   5523  C CD  . LYS A 1 723 ? 452.736 591.774 790.647 1.00 73.78  ? 723 LYS A CD  1 
ATOM   5524  C CE  . LYS A 1 723 ? 451.865 591.742 791.891 1.00 71.59  ? 723 LYS A CE  1 
ATOM   5525  N NZ  . LYS A 1 723 ? 450.735 590.786 791.749 1.00 73.72  ? 723 LYS A NZ  1 
ATOM   5526  N N   . ALA A 1 724 ? 454.936 587.795 790.250 1.00 70.46  ? 724 ALA A N   1 
ATOM   5527  C CA  . ALA A 1 724 ? 454.361 586.562 789.727 1.00 68.09  ? 724 ALA A CA  1 
ATOM   5528  C C   . ALA A 1 724 ? 455.001 585.345 790.378 1.00 69.18  ? 724 ALA A C   1 
ATOM   5529  O O   . ALA A 1 724 ? 454.302 584.444 790.869 1.00 77.70  ? 724 ALA A O   1 
ATOM   5530  C CB  . ALA A 1 724 ? 454.521 586.512 788.208 1.00 69.50  ? 724 ALA A CB  1 
ATOM   5531  N N   . GLU A 1 725 ? 456.337 585.303 790.405 1.00 68.53  ? 725 GLU A N   1 
ATOM   5532  C CA  . GLU A 1 725 ? 457.008 584.155 791.007 1.00 70.46  ? 725 GLU A CA  1 
ATOM   5533  C C   . GLU A 1 725 ? 456.680 584.037 792.493 1.00 72.40  ? 725 GLU A C   1 
ATOM   5534  O O   . GLU A 1 725 ? 456.396 582.936 792.995 1.00 76.59  ? 725 GLU A O   1 
ATOM   5535  C CB  . GLU A 1 725 ? 458.518 584.251 790.790 1.00 73.06  ? 725 GLU A CB  1 
ATOM   5536  C CG  . GLU A 1 725 ? 459.301 583.087 791.373 1.00 74.89  ? 725 GLU A CG  1 
ATOM   5537  C CD  . GLU A 1 725 ? 460.723 583.025 790.854 1.00 81.11  ? 725 GLU A CD  1 
ATOM   5538  O OE1 . GLU A 1 725 ? 461.074 583.845 789.980 1.00 80.30  ? 725 GLU A OE1 1 
ATOM   5539  O OE2 . GLU A 1 725 ? 461.490 582.154 791.317 1.00 80.35  ? 725 GLU A OE2 1 
ATOM   5540  N N   . ALA A 1 726 ? 456.692 585.166 793.210 1.00 71.57  ? 726 ALA A N   1 
ATOM   5541  C CA  . ALA A 1 726 ? 456.419 585.131 794.642 1.00 69.94  ? 726 ALA A CA  1 
ATOM   5542  C C   . ALA A 1 726 ? 455.002 584.656 794.930 1.00 73.05  ? 726 ALA A C   1 
ATOM   5543  O O   . ALA A 1 726 ? 454.787 583.848 795.841 1.00 78.63  ? 726 ALA A O   1 
ATOM   5544  C CB  . ALA A 1 726 ? 456.655 586.512 795.253 1.00 74.32  ? 726 ALA A CB  1 
ATOM   5545  N N   . GLU A 1 727 ? 454.022 585.135 794.160 1.00 76.94  ? 727 GLU A N   1 
ATOM   5546  C CA  . GLU A 1 727 ? 452.640 584.734 794.396 1.00 79.16  ? 727 GLU A CA  1 
ATOM   5547  C C   . GLU A 1 727 ? 452.426 583.263 794.061 1.00 79.93  ? 727 GLU A C   1 
ATOM   5548  O O   . GLU A 1 727 ? 451.682 582.568 794.765 1.00 80.56  ? 727 GLU A O   1 
ATOM   5549  C CB  . GLU A 1 727 ? 451.692 585.617 793.589 1.00 78.90  ? 727 GLU A CB  1 
ATOM   5550  C CG  . GLU A 1 727 ? 451.425 586.967 794.230 1.00 78.78  ? 727 GLU A CG  1 
ATOM   5551  C CD  . GLU A 1 727 ? 450.443 587.808 793.441 1.00 83.05  ? 727 GLU A CD  1 
ATOM   5552  O OE1 . GLU A 1 727 ? 450.171 587.463 792.272 1.00 83.58  ? 727 GLU A OE1 1 
ATOM   5553  O OE2 . GLU A 1 727 ? 449.946 588.811 793.988 1.00 82.84  ? 727 GLU A OE2 1 
ATOM   5554  N N   . SER A 1 728 ? 453.065 582.768 792.997 1.00 74.36  ? 728 SER A N   1 
ATOM   5555  C CA  . SER A 1 728 ? 452.955 581.347 792.686 1.00 72.08  ? 728 SER A CA  1 
ATOM   5556  C C   . SER A 1 728 ? 453.500 580.496 793.828 1.00 73.20  ? 728 SER A C   1 
ATOM   5557  O O   . SER A 1 728 ? 452.853 579.532 794.269 1.00 77.79  ? 728 SER A O   1 
ATOM   5558  C CB  . SER A 1 728 ? 453.693 581.036 791.383 1.00 72.55  ? 728 SER A CB  1 
ATOM   5559  O OG  . SER A 1 728 ? 455.090 580.965 791.597 1.00 72.99  ? 728 SER A OG  1 
ATOM   5560  N N   . ARG A 1 729 ? 454.683 580.855 794.337 1.00 72.10  ? 729 ARG A N   1 
ATOM   5561  C CA  . ARG A 1 729 ? 455.262 580.082 795.432 1.00 69.88  ? 729 ARG A CA  1 
ATOM   5562  C C   . ARG A 1 729 ? 454.401 580.166 796.687 1.00 69.87  ? 729 ARG A C   1 
ATOM   5563  O O   . ARG A 1 729 ? 454.233 579.170 797.401 1.00 74.07  ? 729 ARG A O   1 
ATOM   5564  C CB  . ARG A 1 729 ? 456.688 580.555 795.717 1.00 73.09  ? 729 ARG A CB  1 
ATOM   5565  C CG  . ARG A 1 729 ? 457.700 580.092 794.678 1.00 74.31  ? 729 ARG A CG  1 
ATOM   5566  C CD  . ARG A 1 729 ? 459.104 580.576 795.004 1.00 76.79  ? 729 ARG A CD  1 
ATOM   5567  N NE  . ARG A 1 729 ? 459.235 582.023 794.882 1.00 80.97  ? 729 ARG A NE  1 
ATOM   5568  C CZ  . ARG A 1 729 ? 460.273 582.720 795.327 1.00 81.92  ? 729 ARG A CZ  1 
ATOM   5569  N NH1 . ARG A 1 729 ? 461.289 582.131 795.937 1.00 77.20  ? 729 ARG A NH1 1 
ATOM   5570  N NH2 . ARG A 1 729 ? 460.290 584.037 795.157 1.00 81.38  ? 729 ARG A NH2 1 
ATOM   5571  N N   . ALA A 1 730 ? 453.837 581.345 796.968 1.00 70.78  ? 730 ALA A N   1 
ATOM   5572  C CA  . ALA A 1 730 ? 452.992 581.501 798.149 1.00 74.60  ? 730 ALA A CA  1 
ATOM   5573  C C   . ALA A 1 730 ? 451.729 580.654 798.049 1.00 76.93  ? 730 ALA A C   1 
ATOM   5574  O O   . ALA A 1 730 ? 451.313 580.028 799.032 1.00 78.28  ? 730 ALA A O   1 
ATOM   5575  C CB  . ALA A 1 730 ? 452.636 582.974 798.349 1.00 76.90  ? 730 ALA A CB  1 
ATOM   5576  N N   . GLU A 1 731 ? 451.094 580.634 796.873 1.00 81.27  ? 731 GLU A N   1 
ATOM   5577  C CA  . GLU A 1 731 ? 449.902 579.810 796.698 1.00 80.57  ? 731 GLU A CA  1 
ATOM   5578  C C   . GLU A 1 731 ? 450.227 578.331 796.852 1.00 79.41  ? 731 GLU A C   1 
ATOM   5579  O O   . GLU A 1 731 ? 449.474 577.578 797.493 1.00 81.51  ? 731 GLU A O   1 
ATOM   5580  C CB  . GLU A 1 731 ? 449.269 580.080 795.332 1.00 78.96  ? 731 GLU A CB  1 
ATOM   5581  C CG  . GLU A 1 731 ? 447.753 579.955 795.311 1.00 81.48  ? 731 GLU A CG  1 
ATOM   5582  C CD  . GLU A 1 731 ? 447.069 580.936 796.244 1.00 84.85  ? 731 GLU A CD  1 
ATOM   5583  O OE1 . GLU A 1 731 ? 447.619 582.034 796.465 1.00 84.94  ? 731 GLU A OE1 1 
ATOM   5584  O OE2 . GLU A 1 731 ? 445.978 580.609 796.757 1.00 85.13  ? 731 GLU A OE2 1 
ATOM   5585  N N   . ALA A 1 732 ? 451.352 577.893 796.275 1.00 72.47  ? 732 ALA A N   1 
ATOM   5586  C CA  . ALA A 1 732 ? 451.762 576.503 796.442 1.00 69.02  ? 732 ALA A CA  1 
ATOM   5587  C C   . ALA A 1 732 ? 451.977 576.170 797.914 1.00 69.24  ? 732 ALA A C   1 
ATOM   5588  O O   . ALA A 1 732 ? 451.547 575.110 798.390 1.00 71.28  ? 732 ALA A O   1 
ATOM   5589  C CB  . ALA A 1 732 ? 453.031 576.229 795.637 1.00 69.78  ? 732 ALA A CB  1 
ATOM   5590  N N   . ALA A 1 733 ? 452.628 577.069 798.654 1.00 71.49  ? 733 ALA A N   1 
ATOM   5591  C CA  . ALA A 1 733 ? 452.873 576.828 800.073 1.00 69.82  ? 733 ALA A CA  1 
ATOM   5592  C C   . ALA A 1 733 ? 451.571 576.759 800.862 1.00 72.58  ? 733 ALA A C   1 
ATOM   5593  O O   . ALA A 1 733 ? 451.430 575.923 801.762 1.00 76.26  ? 733 ALA A O   1 
ATOM   5594  C CB  . ALA A 1 733 ? 453.788 577.915 800.639 1.00 70.73  ? 733 ALA A CB  1 
ATOM   5595  N N   . ARG A 1 734 ? 450.611 577.631 800.544 1.00 73.18  ? 734 ARG A N   1 
ATOM   5596  C CA  . ARG A 1 734 ? 449.327 577.599 801.245 1.00 76.10  ? 734 ARG A CA  1 
ATOM   5597  C C   . ARG A 1 734 ? 448.593 576.286 801.001 1.00 78.28  ? 734 ARG A C   1 
ATOM   5598  O O   . ARG A 1 734 ? 448.042 575.682 801.935 1.00 77.62  ? 734 ARG A O   1 
ATOM   5599  C CB  . ARG A 1 734 ? 448.460 578.779 800.806 1.00 75.40  ? 734 ARG A CB  1 
ATOM   5600  C CG  . ARG A 1 734 ? 447.074 578.786 801.426 1.00 74.53  ? 734 ARG A CG  1 
ATOM   5601  C CD  . ARG A 1 734 ? 446.194 579.856 800.804 1.00 73.99  ? 734 ARG A CD  1 
ATOM   5602  N NE  . ARG A 1 734 ? 445.889 579.558 799.409 1.00 77.17  ? 734 ARG A NE  1 
ATOM   5603  C CZ  . ARG A 1 734 ? 444.893 578.780 799.009 1.00 79.21  ? 734 ARG A CZ  1 
ATOM   5604  N NH1 . ARG A 1 734 ? 444.075 578.202 799.876 1.00 78.48  ? 734 ARG A NH1 1 
ATOM   5605  N NH2 . ARG A 1 734 ? 444.711 578.575 797.708 1.00 75.94  ? 734 ARG A NH2 1 
ATOM   5606  N N   . ILE A 1 735 ? 448.568 575.830 799.744 1.00 75.12  ? 735 ILE A N   1 
ATOM   5607  C CA  . ILE A 1 735 ? 447.901 574.568 799.434 1.00 70.63  ? 735 ILE A CA  1 
ATOM   5608  C C   . ILE A 1 735 ? 448.588 573.417 800.159 1.00 73.05  ? 735 ILE A C   1 
ATOM   5609  O O   . ILE A 1 735 ? 447.929 572.533 800.727 1.00 76.15  ? 735 ILE A O   1 
ATOM   5610  C CB  . ILE A 1 735 ? 447.861 574.345 797.911 1.00 70.63  ? 735 ILE A CB  1 
ATOM   5611  C CG1 . ILE A 1 735 ? 446.761 575.200 797.282 1.00 69.50  ? 735 ILE A CG1 1 
ATOM   5612  C CG2 . ILE A 1 735 ? 447.639 572.878 797.586 1.00 71.84  ? 735 ILE A CG2 1 
ATOM   5613  C CD1 . ILE A 1 735 ? 446.784 575.207 795.771 1.00 71.44  ? 735 ILE A CD1 1 
ATOM   5614  N N   . GLU A 1 736 ? 449.925 573.415 800.165 1.00 73.66  ? 736 GLU A N   1 
ATOM   5615  C CA  . GLU A 1 736 ? 450.661 572.370 800.871 1.00 72.60  ? 736 GLU A CA  1 
ATOM   5616  C C   . GLU A 1 736 ? 450.358 572.390 802.364 1.00 72.61  ? 736 GLU A C   1 
ATOM   5617  O O   . GLU A 1 736 ? 450.241 571.334 802.991 1.00 75.50  ? 736 GLU A O   1 
ATOM   5618  C CB  . GLU A 1 736 ? 452.161 572.527 800.624 1.00 75.61  ? 736 GLU A CB  1 
ATOM   5619  C CG  . GLU A 1 736 ? 452.588 572.209 799.202 1.00 77.08  ? 736 GLU A CG  1 
ATOM   5620  C CD  . GLU A 1 736 ? 454.008 572.650 798.909 1.00 81.62  ? 736 GLU A CD  1 
ATOM   5621  O OE1 . GLU A 1 736 ? 454.638 573.258 799.797 1.00 78.86  ? 736 GLU A OE1 1 
ATOM   5622  O OE2 . GLU A 1 736 ? 454.494 572.390 797.786 1.00 79.27  ? 736 GLU A OE2 1 
ATOM   5623  N N   . GLY A 1 737 ? 450.227 573.582 802.950 1.00 73.80  ? 737 GLY A N   1 
ATOM   5624  C CA  . GLY A 1 737 ? 449.920 573.664 804.371 1.00 75.77  ? 737 GLY A CA  1 
ATOM   5625  C C   . GLY A 1 737 ? 448.542 573.125 804.709 1.00 77.89  ? 737 GLY A C   1 
ATOM   5626  O O   . GLY A 1 737 ? 448.369 572.409 805.703 1.00 79.44  ? 737 GLY A O   1 
ATOM   5627  N N   . GLU A 1 738 ? 447.539 573.465 803.894 1.00 80.43  ? 738 GLU A N   1 
ATOM   5628  C CA  . GLU A 1 738 ? 446.201 572.922 804.130 1.00 82.01  ? 738 GLU A CA  1 
ATOM   5629  C C   . GLU A 1 738 ? 446.194 571.401 803.986 1.00 83.50  ? 738 GLU A C   1 
ATOM   5630  O O   . GLU A 1 738 ? 445.587 570.687 804.803 1.00 80.42  ? 738 GLU A O   1 
ATOM   5631  C CB  . GLU A 1 738 ? 445.198 573.562 803.171 1.00 81.64  ? 738 GLU A CB  1 
ATOM   5632  C CG  . GLU A 1 738 ? 445.023 575.057 803.375 1.00 80.41  ? 738 GLU A CG  1 
ATOM   5633  C CD  . GLU A 1 738 ? 444.085 575.675 802.361 1.00 86.27  ? 738 GLU A CD  1 
ATOM   5634  O OE1 . GLU A 1 738 ? 443.662 574.961 801.428 1.00 87.18  ? 738 GLU A OE1 1 
ATOM   5635  O OE2 . GLU A 1 738 ? 443.772 576.877 802.494 1.00 87.82  ? 738 GLU A OE2 1 
ATOM   5636  N N   . GLY A 1 739 ? 446.874 570.889 802.956 1.00 84.07  ? 739 GLY A N   1 
ATOM   5637  C CA  . GLY A 1 739 ? 446.998 569.449 802.813 1.00 82.44  ? 739 GLY A CA  1 
ATOM   5638  C C   . GLY A 1 739 ? 447.687 568.807 804.002 1.00 83.00  ? 739 GLY A C   1 
ATOM   5639  O O   . GLY A 1 739 ? 447.302 567.724 804.445 1.00 84.72  ? 739 GLY A O   1 
ATOM   5640  N N   . SER A 1 740 ? 448.717 569.469 804.535 1.00 79.22  ? 740 SER A N   1 
ATOM   5641  C CA  . SER A 1 740 ? 449.417 568.948 805.704 1.00 77.11  ? 740 SER A CA  1 
ATOM   5642  C C   . SER A 1 740 ? 448.498 568.888 806.916 1.00 75.99  ? 740 SER A C   1 
ATOM   5643  O O   . SER A 1 740 ? 448.551 567.932 807.696 1.00 78.71  ? 740 SER A O   1 
ATOM   5644  C CB  . SER A 1 740 ? 450.646 569.808 806.005 1.00 78.32  ? 740 SER A CB  1 
ATOM   5645  O OG  . SER A 1 740 ? 451.582 569.748 804.945 1.00 81.99  ? 740 SER A OG  1 
ATOM   5646  N N   . VAL A 1 741 ? 447.654 569.905 807.094 1.00 76.25  ? 741 VAL A N   1 
ATOM   5647  C CA  . VAL A 1 741 ? 446.706 569.893 808.210 1.00 80.59  ? 741 VAL A CA  1 
ATOM   5648  C C   . VAL A 1 741 ? 445.754 568.706 808.082 1.00 82.48  ? 741 VAL A C   1 
ATOM   5649  O O   . VAL A 1 741 ? 445.508 567.968 809.051 1.00 81.78  ? 741 VAL A O   1 
ATOM   5650  C CB  . VAL A 1 741 ? 445.943 571.229 808.283 1.00 79.71  ? 741 VAL A CB  1 
ATOM   5651  C CG1 . VAL A 1 741 ? 444.577 571.036 808.923 1.00 78.62  ? 741 VAL A CG1 1 
ATOM   5652  C CG2 . VAL A 1 741 ? 446.753 572.256 809.056 1.00 82.11  ? 741 VAL A CG2 1 
ATOM   5653  N N   . LEU A 1 742 ? 445.209 568.499 806.880 1.00 82.36  ? 742 LEU A N   1 
ATOM   5654  C CA  . LEU A 1 742 ? 444.288 567.379 806.685 1.00 79.11  ? 742 LEU A CA  1 
ATOM   5655  C C   . LEU A 1 742 ? 444.983 566.038 806.908 1.00 79.79  ? 742 LEU A C   1 
ATOM   5656  O O   . LEU A 1 742 ? 444.416 565.122 807.528 1.00 82.78  ? 742 LEU A O   1 
ATOM   5657  C CB  . LEU A 1 742 ? 443.671 567.441 805.290 1.00 80.74  ? 742 LEU A CB  1 
ATOM   5658  C CG  . LEU A 1 742 ? 442.406 566.607 805.092 1.00 81.40  ? 742 LEU A CG  1 
ATOM   5659  C CD1 . LEU A 1 742 ? 441.339 567.006 806.096 1.00 80.95  ? 742 LEU A CD1 1 
ATOM   5660  C CD2 . LEU A 1 742 ? 441.887 566.750 803.671 1.00 79.48  ? 742 LEU A CD2 1 
ATOM   5661  N N   . GLN A 1 743 ? 446.215 565.904 806.408 1.00 79.76  ? 743 GLN A N   1 
ATOM   5662  C CA  . GLN A 1 743 ? 446.968 564.670 806.604 1.00 79.01  ? 743 GLN A CA  1 
ATOM   5663  C C   . GLN A 1 743 ? 447.247 564.426 808.079 1.00 81.28  ? 743 GLN A C   1 
ATOM   5664  O O   . GLN A 1 743 ? 447.206 563.282 808.541 1.00 82.81  ? 743 GLN A O   1 
ATOM   5665  C CB  . GLN A 1 743 ? 448.274 564.718 805.813 1.00 79.41  ? 743 GLN A CB  1 
ATOM   5666  C CG  . GLN A 1 743 ? 448.092 564.738 804.308 1.00 81.11  ? 743 GLN A CG  1 
ATOM   5667  C CD  . GLN A 1 743 ? 449.370 565.096 803.577 1.00 85.38  ? 743 GLN A CD  1 
ATOM   5668  O OE1 . GLN A 1 743 ? 450.444 565.153 804.175 1.00 82.40  ? 743 GLN A OE1 1 
ATOM   5669  N NE2 . GLN A 1 743 ? 449.259 565.341 802.277 1.00 82.55  ? 743 GLN A NE2 1 
ATOM   5670  N N   . ALA A 1 744 ? 447.548 565.488 808.830 1.00 79.43  ? 744 ALA A N   1 
ATOM   5671  C CA  . ALA A 1 744 ? 447.765 565.339 810.264 1.00 77.26  ? 744 ALA A CA  1 
ATOM   5672  C C   . ALA A 1 744 ? 446.503 564.851 810.960 1.00 77.76  ? 744 ALA A C   1 
ATOM   5673  O O   . ALA A 1 744 ? 446.568 563.991 811.846 1.00 79.68  ? 744 ALA A O   1 
ATOM   5674  C CB  . ALA A 1 744 ? 448.235 566.663 810.864 1.00 77.31  ? 744 ALA A CB  1 
ATOM   5675  N N   . LYS A 1 745 ? 445.344 565.389 810.571 1.00 75.44  ? 745 LYS A N   1 
ATOM   5676  C CA  . LYS A 1 745 ? 444.088 564.923 811.154 1.00 78.07  ? 745 LYS A CA  1 
ATOM   5677  C C   . LYS A 1 745 ? 443.871 563.432 810.892 1.00 80.00  ? 745 LYS A C   1 
ATOM   5678  O O   . LYS A 1 745 ? 443.567 562.656 811.814 1.00 80.56  ? 745 LYS A O   1 
ATOM   5679  C CB  . LYS A 1 745 ? 442.921 565.740 810.597 1.00 77.80  ? 745 LYS A CB  1 
ATOM   5680  C CG  . LYS A 1 745 ? 441.713 565.803 811.514 1.00 78.25  ? 745 LYS A CG  1 
ATOM   5681  C CD  . LYS A 1 745 ? 440.500 566.356 810.785 1.00 80.09  ? 745 LYS A CD  1 
ATOM   5682  C CE  . LYS A 1 745 ? 440.754 567.765 810.275 1.00 81.39  ? 745 LYS A CE  1 
ATOM   5683  N NZ  . LYS A 1 745 ? 440.554 568.787 811.340 1.00 80.74  ? 745 LYS A NZ  1 
ATOM   5684  N N   . LEU A 1 746 ? 444.031 563.014 809.635 1.00 77.76  ? 746 LEU A N   1 
ATOM   5685  C CA  . LEU A 1 746 ? 443.809 561.607 809.299 1.00 75.43  ? 746 LEU A CA  1 
ATOM   5686  C C   . LEU A 1 746 ? 444.822 560.700 809.992 1.00 77.07  ? 746 LEU A C   1 
ATOM   5687  O O   . LEU A 1 746 ? 444.476 559.603 810.459 1.00 80.02  ? 746 LEU A O   1 
ATOM   5688  C CB  . LEU A 1 746 ? 443.852 561.416 807.785 1.00 75.64  ? 746 LEU A CB  1 
ATOM   5689  C CG  . LEU A 1 746 ? 442.757 562.161 807.018 1.00 76.93  ? 746 LEU A CG  1 
ATOM   5690  C CD1 . LEU A 1 746 ? 442.944 562.009 805.519 1.00 78.22  ? 746 LEU A CD1 1 
ATOM   5691  C CD2 . LEU A 1 746 ? 441.381 561.671 807.441 1.00 75.30  ? 746 LEU A CD2 1 
ATOM   5692  N N   . LYS A 1 747 ? 446.081 561.140 810.064 1.00 78.19  ? 747 LYS A N   1 
ATOM   5693  C CA  . LYS A 1 747 ? 447.106 560.371 810.757 1.00 78.19  ? 747 LYS A CA  1 
ATOM   5694  C C   . LYS A 1 747 ? 446.778 560.228 812.235 1.00 79.12  ? 747 LYS A C   1 
ATOM   5695  O O   . LYS A 1 747 ? 447.000 559.168 812.825 1.00 82.35  ? 747 LYS A O   1 
ATOM   5696  C CB  . LYS A 1 747 ? 448.471 561.033 810.567 1.00 79.27  ? 747 LYS A CB  1 
ATOM   5697  C CG  . LYS A 1 747 ? 449.578 560.459 811.436 1.00 81.99  ? 747 LYS A CG  1 
ATOM   5698  C CD  . LYS A 1 747 ? 449.924 559.040 811.025 1.00 82.56  ? 747 LYS A CD  1 
ATOM   5699  C CE  . LYS A 1 747 ? 450.984 558.446 811.939 1.00 83.74  ? 747 LYS A CE  1 
ATOM   5700  N NZ  . LYS A 1 747 ? 450.462 558.199 813.311 1.00 81.71  ? 747 LYS A NZ  1 
ATOM   5701  N N   . ALA A 1 748 ? 446.249 561.288 812.851 1.00 77.34  ? 748 ALA A N   1 
ATOM   5702  C CA  . ALA A 1 748 ? 445.837 561.198 814.246 1.00 79.41  ? 748 ALA A CA  1 
ATOM   5703  C C   . ALA A 1 748 ? 444.721 560.176 814.424 1.00 81.70  ? 748 ALA A C   1 
ATOM   5704  O O   . ALA A 1 748 ? 444.727 559.399 815.388 1.00 80.39  ? 748 ALA A O   1 
ATOM   5705  C CB  . ALA A 1 748 ? 445.396 562.569 814.755 1.00 82.81  ? 748 ALA A CB  1 
ATOM   5706  N N   . GLN A 1 749 ? 443.754 560.161 813.503 1.00 84.37  ? 749 GLN A N   1 
ATOM   5707  C CA  . GLN A 1 749 ? 442.678 559.170 813.586 1.00 83.05  ? 749 GLN A CA  1 
ATOM   5708  C C   . GLN A 1 749 ? 443.231 557.747 813.516 1.00 83.18  ? 749 GLN A C   1 
ATOM   5709  O O   . GLN A 1 749 ? 442.892 556.885 814.343 1.00 85.32  ? 749 GLN A O   1 
ATOM   5710  C CB  . GLN A 1 749 ? 441.663 559.403 812.469 1.00 78.55  ? 749 GLN A CB  1 
ATOM   5711  C CG  . GLN A 1 749 ? 440.858 560.683 812.607 1.00 81.62  ? 749 GLN A CG  1 
ATOM   5712  C CD  . GLN A 1 749 ? 439.766 560.795 811.561 1.00 83.99  ? 749 GLN A CD  1 
ATOM   5713  O OE1 . GLN A 1 749 ? 439.570 559.887 810.755 1.00 83.50  ? 749 GLN A OE1 1 
ATOM   5714  N NE2 . GLN A 1 749 ? 439.053 561.912 811.568 1.00 84.96  ? 749 GLN A NE2 1 
ATOM   5715  N N   . ALA A 1 750 ? 444.089 557.486 812.526 1.00 75.92  ? 750 ALA A N   1 
ATOM   5716  C CA  . ALA A 1 750 ? 444.653 556.149 812.370 1.00 74.01  ? 750 ALA A CA  1 
ATOM   5717  C C   . ALA A 1 750 ? 445.496 555.759 813.580 1.00 77.51  ? 750 ALA A C   1 
ATOM   5718  O O   . ALA A 1 750 ? 445.451 554.609 814.041 1.00 78.10  ? 750 ALA A O   1 
ATOM   5719  C CB  . ALA A 1 750 ? 445.484 556.072 811.090 1.00 75.11  ? 750 ALA A CB  1 
ATOM   5720  N N   . LEU A 1 751 ? 446.280 556.707 814.100 1.00 81.08  ? 751 LEU A N   1 
ATOM   5721  C CA  . LEU A 1 751 ? 447.096 556.447 815.278 1.00 78.07  ? 751 LEU A CA  1 
ATOM   5722  C C   . LEU A 1 751 ? 446.230 556.098 816.477 1.00 80.58  ? 751 LEU A C   1 
ATOM   5723  O O   . LEU A 1 751 ? 446.560 555.187 817.240 1.00 85.04  ? 751 LEU A O   1 
ATOM   5724  C CB  . LEU A 1 751 ? 447.973 557.659 815.588 1.00 79.57  ? 751 LEU A CB  1 
ATOM   5725  C CG  . LEU A 1 751 ? 448.965 557.504 816.742 1.00 84.06  ? 751 LEU A CG  1 
ATOM   5726  C CD1 . LEU A 1 751 ? 450.124 556.608 816.337 1.00 84.41  ? 751 LEU A CD1 1 
ATOM   5727  C CD2 . LEU A 1 751 ? 449.466 558.862 817.208 1.00 82.20  ? 751 LEU A CD2 1 
ATOM   5728  N N   . ALA A 1 752 ? 445.115 556.811 816.658 1.00 81.57  ? 752 ALA A N   1 
ATOM   5729  C CA  . ALA A 1 752 ? 444.220 556.501 817.767 1.00 84.57  ? 752 ALA A CA  1 
ATOM   5730  C C   . ALA A 1 752 ? 443.659 555.090 817.643 1.00 85.59  ? 752 ALA A C   1 
ATOM   5731  O O   . ALA A 1 752 ? 443.632 554.333 818.624 1.00 85.24  ? 752 ALA A O   1 
ATOM   5732  C CB  . ALA A 1 752 ? 443.089 557.525 817.833 1.00 84.47  ? 752 ALA A CB  1 
ATOM   5733  N N   . ILE A 1 753 ? 443.221 554.712 816.438 1.00 87.19  ? 753 ILE A N   1 
ATOM   5734  C CA  . ILE A 1 753 ? 442.648 553.378 816.250 1.00 85.12  ? 753 ILE A CA  1 
ATOM   5735  C C   . ILE A 1 753 ? 443.683 552.300 816.567 1.00 86.87  ? 753 ILE A C   1 
ATOM   5736  O O   . ILE A 1 753 ? 443.430 551.373 817.359 1.00 88.82  ? 753 ILE A O   1 
ATOM   5737  C CB  . ILE A 1 753 ? 442.097 553.225 814.821 1.00 82.56  ? 753 ILE A CB  1 
ATOM   5738  C CG1 . ILE A 1 753 ? 440.851 554.091 814.632 1.00 83.39  ? 753 ILE A CG1 1 
ATOM   5739  C CG2 . ILE A 1 753 ? 441.784 551.768 814.523 1.00 84.05  ? 753 ILE A CG2 1 
ATOM   5740  C CD1 . ILE A 1 753 ? 440.345 554.125 813.209 1.00 84.85  ? 753 ILE A CD1 1 
ATOM   5741  N N   . GLU A 1 754 ? 444.871 552.414 815.966 1.00 89.25  ? 754 GLU A N   1 
ATOM   5742  C CA  . GLU A 1 754 ? 445.883 551.382 816.172 1.00 88.71  ? 754 GLU A CA  1 
ATOM   5743  C C   . GLU A 1 754 ? 446.379 551.361 817.614 1.00 89.84  ? 754 GLU A C   1 
ATOM   5744  O O   . GLU A 1 754 ? 446.664 550.284 818.152 1.00 90.90  ? 754 GLU A O   1 
ATOM   5745  C CB  . GLU A 1 754 ? 447.047 551.571 815.198 1.00 89.13  ? 754 GLU A CB  1 
ATOM   5746  C CG  . GLU A 1 754 ? 447.831 552.859 815.370 1.00 93.31  ? 754 GLU A CG  1 
ATOM   5747  C CD  . GLU A 1 754 ? 448.957 552.988 814.365 1.00 94.16  ? 754 GLU A CD  1 
ATOM   5748  O OE1 . GLU A 1 754 ? 449.095 552.094 813.505 1.00 92.98  ? 754 GLU A OE1 1 
ATOM   5749  O OE2 . GLU A 1 754 ? 449.704 553.988 814.432 1.00 93.13  ? 754 GLU A OE2 1 
ATOM   5750  N N   . THR A 1 755 ? 446.469 552.528 818.258 1.00 89.74  ? 755 THR A N   1 
ATOM   5751  C CA  . THR A 1 755 ? 446.887 552.581 819.650 1.00 90.41  ? 755 THR A CA  1 
ATOM   5752  C C   . THR A 1 755 ? 445.883 551.884 820.552 1.00 91.31  ? 755 THR A C   1 
ATOM   5753  O O   . THR A 1 755 ? 446.268 551.134 821.455 1.00 93.78  ? 755 THR A O   1 
ATOM   5754  C CB  . THR A 1 755 ? 447.083 554.034 820.083 1.00 91.13  ? 755 THR A CB  1 
ATOM   5755  O OG1 . THR A 1 755 ? 448.184 554.603 819.366 1.00 90.53  ? 755 THR A OG1 1 
ATOM   5756  C CG2 . THR A 1 755 ? 447.361 554.121 821.576 1.00 91.84  ? 755 THR A CG2 1 
ATOM   5757  N N   . GLU A 1 756 ? 444.585 552.109 820.325 1.00 92.81  ? 756 GLU A N   1 
ATOM   5758  C CA  . GLU A 1 756 ? 443.590 551.442 821.159 1.00 94.48  ? 756 GLU A CA  1 
ATOM   5759  C C   . GLU A 1 756 ? 443.634 549.929 820.961 1.00 96.30  ? 756 GLU A C   1 
ATOM   5760  O O   . GLU A 1 756 ? 443.546 549.163 821.934 1.00 96.60  ? 756 GLU A O   1 
ATOM   5761  C CB  . GLU A 1 756 ? 442.194 552.012 820.883 1.00 93.15  ? 756 GLU A CB  1 
ATOM   5762  C CG  . GLU A 1 756 ? 441.359 551.275 819.847 1.00 96.04  ? 756 GLU A CG  1 
ATOM   5763  C CD  . GLU A 1 756 ? 439.907 551.709 819.854 1.00 98.64  ? 756 GLU A CD  1 
ATOM   5764  O OE1 . GLU A 1 756 ? 439.398 552.061 820.939 1.00 97.56  ? 756 GLU A OE1 1 
ATOM   5765  O OE2 . GLU A 1 756 ? 439.277 551.700 818.777 1.00 97.82  ? 756 GLU A OE2 1 
ATOM   5766  N N   . ALA A 1 757 ? 443.815 549.475 819.715 1.00 96.71  ? 757 ALA A N   1 
ATOM   5767  C CA  . ALA A 1 757 ? 443.901 548.035 819.473 1.00 95.13  ? 757 ALA A CA  1 
ATOM   5768  C C   . ALA A 1 757 ? 445.115 547.430 820.176 1.00 96.24  ? 757 ALA A C   1 
ATOM   5769  O O   . ALA A 1 757 ? 445.011 546.392 820.854 1.00 98.68  ? 757 ALA A O   1 
ATOM   5770  C CB  . ALA A 1 757 ? 443.950 547.759 817.971 1.00 94.02  ? 757 ALA A CB  1 
ATOM   5771  N N   . GLU A 1 758 ? 446.275 548.077 820.032 1.00 96.55  ? 758 GLU A N   1 
ATOM   5772  C CA  . GLU A 1 758 ? 447.491 547.563 820.652 1.00 97.12  ? 758 GLU A CA  1 
ATOM   5773  C C   . GLU A 1 758 ? 447.378 547.569 822.171 1.00 96.23  ? 758 GLU A C   1 
ATOM   5774  O O   . GLU A 1 758 ? 447.846 546.639 822.836 1.00 97.39  ? 758 GLU A O   1 
ATOM   5775  C CB  . GLU A 1 758 ? 448.697 548.385 820.200 1.00 98.26  ? 758 GLU A CB  1 
ATOM   5776  C CG  . GLU A 1 758 ? 450.035 547.820 820.651 1.00 100.30 ? 758 GLU A CG  1 
ATOM   5777  C CD  . GLU A 1 758 ? 450.316 546.445 820.074 1.00 102.36 ? 758 GLU A CD  1 
ATOM   5778  O OE1 . GLU A 1 758 ? 449.841 546.159 818.954 1.00 100.52 ? 758 GLU A OE1 1 
ATOM   5779  O OE2 . GLU A 1 758 ? 451.008 545.649 820.742 1.00 100.97 ? 758 GLU A OE2 1 
ATOM   5780  N N   . LEU A 1 759 ? 446.765 548.612 822.736 1.00 95.45  ? 759 LEU A N   1 
ATOM   5781  C CA  . LEU A 1 759 ? 446.592 548.671 824.182 1.00 98.06  ? 759 LEU A CA  1 
ATOM   5782  C C   . LEU A 1 759 ? 445.696 547.546 824.680 1.00 99.27  ? 759 LEU A C   1 
ATOM   5783  O O   . LEU A 1 759 ? 445.978 546.932 825.716 1.00 100.35 ? 759 LEU A O   1 
ATOM   5784  C CB  . LEU A 1 759 ? 446.031 550.032 824.591 1.00 97.85  ? 759 LEU A CB  1 
ATOM   5785  C CG  . LEU A 1 759 ? 447.049 551.031 825.146 1.00 98.46  ? 759 LEU A CG  1 
ATOM   5786  C CD1 . LEU A 1 759 ? 447.784 550.427 826.331 1.00 98.49  ? 759 LEU A CD1 1 
ATOM   5787  C CD2 . LEU A 1 759 ? 448.034 551.469 824.077 1.00 96.58  ? 759 LEU A CD2 1 
ATOM   5788  N N   . GLN A 1 760 ? 444.611 547.255 823.955 1.00 98.11  ? 760 GLN A N   1 
ATOM   5789  C CA  . GLN A 1 760 ? 443.754 546.139 824.346 1.00 98.20  ? 760 GLN A CA  1 
ATOM   5790  C C   . GLN A 1 760 ? 444.531 544.826 824.346 1.00 98.14  ? 760 GLN A C   1 
ATOM   5791  O O   . GLN A 1 760 ? 444.484 544.054 825.319 1.00 99.50  ? 760 GLN A O   1 
ATOM   5792  C CB  . GLN A 1 760 ? 442.548 546.050 823.407 1.00 96.14  ? 760 GLN A CB  1 
ATOM   5793  C CG  . GLN A 1 760 ? 441.538 547.167 823.579 1.00 97.56  ? 760 GLN A CG  1 
ATOM   5794  C CD  . GLN A 1 760 ? 440.379 547.055 822.609 1.00 101.05 ? 760 GLN A CD  1 
ATOM   5795  O OE1 . GLN A 1 760 ? 440.354 546.168 821.755 1.00 101.21 ? 760 GLN A OE1 1 
ATOM   5796  N NE2 . GLN A 1 760 ? 439.413 547.958 822.731 1.00 100.82 ? 760 GLN A NE2 1 
ATOM   5797  N N   . ARG A 1 761 ? 445.266 544.564 823.259 1.00 94.60  ? 761 ARG A N   1 
ATOM   5798  C CA  . ARG A 1 761 ? 446.019 543.314 823.173 1.00 94.72  ? 761 ARG A CA  1 
ATOM   5799  C C   . ARG A 1 761 ? 447.055 543.213 824.286 1.00 96.33  ? 761 ARG A C   1 
ATOM   5800  O O   . ARG A 1 761 ? 447.200 542.158 824.922 1.00 98.35  ? 761 ARG A O   1 
ATOM   5801  C CB  . ARG A 1 761 ? 446.692 543.195 821.807 1.00 96.29  ? 761 ARG A CB  1 
ATOM   5802  C CG  . ARG A 1 761 ? 447.437 541.885 821.609 1.00 97.25  ? 761 ARG A CG  1 
ATOM   5803  C CD  . ARG A 1 761 ? 448.053 541.791 820.224 1.00 97.56  ? 761 ARG A CD  1 
ATOM   5804  N NE  . ARG A 1 761 ? 448.711 540.507 820.012 1.00 98.32  ? 761 ARG A NE  1 
ATOM   5805  C CZ  . ARG A 1 761 ? 449.935 540.214 820.430 1.00 99.25  ? 761 ARG A CZ  1 
ATOM   5806  N NH1 . ARG A 1 761 ? 450.671 541.095 821.088 1.00 96.94  ? 761 ARG A NH1 1 
ATOM   5807  N NH2 . ARG A 1 761 ? 450.433 539.006 820.182 1.00 98.20  ? 761 ARG A NH2 1 
ATOM   5808  N N   . VAL A 1 762 ? 447.780 544.305 824.542 1.00 94.88  ? 762 VAL A N   1 
ATOM   5809  C CA  . VAL A 1 762 ? 448.816 544.299 825.567 1.00 92.75  ? 762 VAL A CA  1 
ATOM   5810  C C   . VAL A 1 762 ? 448.204 544.074 826.943 1.00 92.81  ? 762 VAL A C   1 
ATOM   5811  O O   . VAL A 1 762 ? 448.759 543.341 827.770 1.00 94.92  ? 762 VAL A O   1 
ATOM   5812  C CB  . VAL A 1 762 ? 449.633 545.605 825.509 1.00 92.94  ? 762 VAL A CB  1 
ATOM   5813  C CG1 . VAL A 1 762 ? 450.472 545.770 826.762 1.00 93.94  ? 762 VAL A CG1 1 
ATOM   5814  C CG2 . VAL A 1 762 ? 450.520 545.617 824.276 1.00 93.65  ? 762 VAL A CG2 1 
ATOM   5815  N N   . GLN A 1 763 ? 447.053 544.694 827.212 1.00 97.06  ? 763 GLN A N   1 
ATOM   5816  C CA  . GLN A 1 763 ? 446.407 544.514 828.507 1.00 99.78  ? 763 GLN A CA  1 
ATOM   5817  C C   . GLN A 1 763 ? 446.021 543.056 828.728 1.00 100.96 ? 763 GLN A C   1 
ATOM   5818  O O   . GLN A 1 763 ? 446.279 542.490 829.799 1.00 99.52  ? 763 GLN A O   1 
ATOM   5819  C CB  . GLN A 1 763 ? 445.181 545.423 828.609 1.00 99.73  ? 763 GLN A CB  1 
ATOM   5820  C CG  . GLN A 1 763 ? 444.038 544.849 829.431 1.00 100.73 ? 763 GLN A CG  1 
ATOM   5821  C CD  . GLN A 1 763 ? 443.139 545.923 830.006 1.00 101.93 ? 763 GLN A CD  1 
ATOM   5822  O OE1 . GLN A 1 763 ? 443.496 547.101 830.032 1.00 103.48 ? 763 GLN A OE1 1 
ATOM   5823  N NE2 . GLN A 1 763 ? 441.963 545.524 830.474 1.00 101.47 ? 763 GLN A NE2 1 
ATOM   5824  N N   . LYS A 1 764 ? 445.415 542.423 827.716 1.00 97.33  ? 764 LYS A N   1 
ATOM   5825  C CA  . LYS A 1 764 ? 445.037 541.018 827.870 1.00 95.43  ? 764 LYS A CA  1 
ATOM   5826  C C   . LYS A 1 764 ? 446.266 540.135 828.082 1.00 96.49  ? 764 LYS A C   1 
ATOM   5827  O O   . LYS A 1 764 ? 446.291 539.278 828.981 1.00 98.51  ? 764 LYS A O   1 
ATOM   5828  C CB  . LYS A 1 764 ? 444.239 540.544 826.656 1.00 94.23  ? 764 LYS A CB  1 
ATOM   5829  C CG  . LYS A 1 764 ? 443.078 541.444 826.279 1.00 96.13  ? 764 LYS A CG  1 
ATOM   5830  C CD  . LYS A 1 764 ? 442.418 540.978 824.993 1.00 97.02  ? 764 LYS A CD  1 
ATOM   5831  C CE  . LYS A 1 764 ? 440.909 541.154 825.052 1.00 96.99  ? 764 LYS A CE  1 
ATOM   5832  N NZ  . LYS A 1 764 ? 440.236 540.543 823.875 1.00 96.51  ? 764 LYS A NZ  1 
ATOM   5833  N N   . VAL A 1 765 ? 447.307 540.349 827.273 1.00 92.92  ? 765 VAL A N   1 
ATOM   5834  C CA  . VAL A 1 765 ? 448.506 539.523 827.379 1.00 91.79  ? 765 VAL A CA  1 
ATOM   5835  C C   . VAL A 1 765 ? 449.143 539.682 828.753 1.00 93.47  ? 765 VAL A C   1 
ATOM   5836  O O   . VAL A 1 765 ? 449.551 538.698 829.384 1.00 94.81  ? 765 VAL A O   1 
ATOM   5837  C CB  . VAL A 1 765 ? 449.494 539.870 826.250 1.00 92.53  ? 765 VAL A CB  1 
ATOM   5838  C CG1 . VAL A 1 765 ? 450.865 539.282 826.537 1.00 93.52  ? 765 VAL A CG1 1 
ATOM   5839  C CG2 . VAL A 1 765 ? 448.966 539.371 824.915 1.00 93.62  ? 765 VAL A CG2 1 
ATOM   5840  N N   . ARG A 1 766 ? 449.222 540.920 829.247 1.00 95.40  ? 766 ARG A N   1 
ATOM   5841  C CA  . ARG A 1 766 ? 449.899 541.161 830.514 1.00 94.08  ? 766 ARG A CA  1 
ATOM   5842  C C   . ARG A 1 766 ? 449.094 540.633 831.693 1.00 95.50  ? 766 ARG A C   1 
ATOM   5843  O O   . ARG A 1 766 ? 449.674 540.148 832.670 1.00 98.14  ? 766 ARG A O   1 
ATOM   5844  C CB  . ARG A 1 766 ? 450.195 542.652 830.674 1.00 95.22  ? 766 ARG A CB  1 
ATOM   5845  C CG  . ARG A 1 766 ? 451.291 543.146 829.740 1.00 96.21  ? 766 ARG A CG  1 
ATOM   5846  C CD  . ARG A 1 766 ? 451.827 544.506 830.153 1.00 96.08  ? 766 ARG A CD  1 
ATOM   5847  N NE  . ARG A 1 766 ? 450.820 545.552 830.056 1.00 98.33  ? 766 ARG A NE  1 
ATOM   5848  C CZ  . ARG A 1 766 ? 451.085 546.850 830.128 1.00 97.60  ? 766 ARG A CZ  1 
ATOM   5849  N NH1 . ARG A 1 766 ? 452.318 547.296 830.299 1.00 95.38  ? 766 ARG A NH1 1 
ATOM   5850  N NH2 . ARG A 1 766 ? 450.087 547.723 830.023 1.00 95.94  ? 766 ARG A NH2 1 
ATOM   5851  N N   . GLU A 1 767 ? 447.760 540.699 831.629 1.00 100.47 ? 767 GLU A N   1 
ATOM   5852  C CA  . GLU A 1 767 ? 446.979 540.113 832.717 1.00 103.24 ? 767 GLU A CA  1 
ATOM   5853  C C   . GLU A 1 767 ? 447.132 538.593 832.748 1.00 103.86 ? 767 GLU A C   1 
ATOM   5854  O O   . GLU A 1 767 ? 447.276 537.999 833.828 1.00 103.56 ? 767 GLU A O   1 
ATOM   5855  C CB  . GLU A 1 767 ? 445.509 540.535 832.612 1.00 101.67 ? 767 GLU A CB  1 
ATOM   5856  C CG  . GLU A 1 767 ? 444.668 539.803 831.582 1.00 104.47 ? 767 GLU A CG  1 
ATOM   5857  C CD  . GLU A 1 767 ? 443.352 540.500 831.299 1.00 106.96 ? 767 GLU A CD  1 
ATOM   5858  O OE1 . GLU A 1 767 ? 442.915 541.312 832.142 1.00 106.35 ? 767 GLU A OE1 1 
ATOM   5859  O OE2 . GLU A 1 767 ? 442.751 540.237 830.235 1.00 106.33 ? 767 GLU A OE2 1 
ATOM   5860  N N   . LEU A 1 768 ? 447.143 537.947 831.574 1.00 102.10 ? 768 LEU A N   1 
ATOM   5861  C CA  . LEU A 1 768 ? 447.377 536.505 831.550 1.00 100.54 ? 768 LEU A CA  1 
ATOM   5862  C C   . LEU A 1 768 ? 448.762 536.164 832.094 1.00 101.55 ? 768 LEU A C   1 
ATOM   5863  O O   . LEU A 1 768 ? 448.921 535.207 832.865 1.00 102.17 ? 768 LEU A O   1 
ATOM   5864  C CB  . LEU A 1 768 ? 447.210 535.962 830.130 1.00 101.42 ? 768 LEU A CB  1 
ATOM   5865  C CG  . LEU A 1 768 ? 445.821 535.488 829.686 1.00 103.21 ? 768 LEU A CG  1 
ATOM   5866  C CD1 . LEU A 1 768 ? 445.515 534.122 830.276 1.00 102.07 ? 768 LEU A CD1 1 
ATOM   5867  C CD2 . LEU A 1 768 ? 444.729 536.488 830.043 1.00 102.40 ? 768 LEU A CD2 1 
ATOM   5868  N N   . GLU A 1 769 ? 449.774 536.946 831.706 1.00 102.71 ? 769 GLU A N   1 
ATOM   5869  C CA  . GLU A 1 769 ? 451.127 536.708 832.195 1.00 101.54 ? 769 GLU A CA  1 
ATOM   5870  C C   . GLU A 1 769 ? 451.210 536.892 833.704 1.00 101.92 ? 769 GLU A C   1 
ATOM   5871  O O   . GLU A 1 769 ? 451.915 536.145 834.389 1.00 102.69 ? 769 GLU A O   1 
ATOM   5872  C CB  . GLU A 1 769 ? 452.110 537.637 831.483 1.00 101.70 ? 769 GLU A CB  1 
ATOM   5873  C CG  . GLU A 1 769 ? 453.535 537.549 832.001 1.00 105.33 ? 769 GLU A CG  1 
ATOM   5874  C CD  . GLU A 1 769 ? 454.113 536.152 831.890 1.00 107.14 ? 769 GLU A CD  1 
ATOM   5875  O OE1 . GLU A 1 769 ? 453.854 535.477 830.871 1.00 106.36 ? 769 GLU A OE1 1 
ATOM   5876  O OE2 . GLU A 1 769 ? 454.823 535.726 832.825 1.00 104.45 ? 769 GLU A OE2 1 
ATOM   5877  N N   . LEU A 1 770 ? 450.504 537.891 834.240 1.00 100.20 ? 770 LEU A N   1 
ATOM   5878  C CA  . LEU A 1 770 ? 450.498 538.104 835.683 1.00 101.70 ? 770 LEU A CA  1 
ATOM   5879  C C   . LEU A 1 770 ? 449.879 536.917 836.413 1.00 104.24 ? 770 LEU A C   1 
ATOM   5880  O O   . LEU A 1 770 ? 450.398 536.476 837.447 1.00 104.79 ? 770 LEU A O   1 
ATOM   5881  C CB  . LEU A 1 770 ? 449.746 539.391 836.019 1.00 102.59 ? 770 LEU A CB  1 
ATOM   5882  C CG  . LEU A 1 770 ? 449.895 539.916 837.447 1.00 104.59 ? 770 LEU A CG  1 
ATOM   5883  C CD1 . LEU A 1 770 ? 451.305 540.436 837.681 1.00 101.97 ? 770 LEU A CD1 1 
ATOM   5884  C CD2 . LEU A 1 770 ? 448.866 540.998 837.730 1.00 103.35 ? 770 LEU A CD2 1 
ATOM   5885  N N   . VAL A 1 771 ? 448.768 536.388 835.891 1.00 101.50 ? 771 VAL A N   1 
ATOM   5886  C CA  . VAL A 1 771 ? 448.148 535.221 836.520 1.00 101.25 ? 771 VAL A CA  1 
ATOM   5887  C C   . VAL A 1 771 ? 449.107 534.035 836.505 1.00 101.60 ? 771 VAL A C   1 
ATOM   5888  O O   . VAL A 1 771 ? 449.282 533.333 837.514 1.00 100.71 ? 771 VAL A O   1 
ATOM   5889  C CB  . VAL A 1 771 ? 446.818 534.880 835.826 1.00 99.46  ? 771 VAL A CB  1 
ATOM   5890  C CG1 . VAL A 1 771 ? 446.236 533.596 836.396 1.00 98.96  ? 771 VAL A CG1 1 
ATOM   5891  C CG2 . VAL A 1 771 ? 445.831 536.023 835.979 1.00 100.48 ? 771 VAL A CG2 1 
ATOM   5892  N N   . TYR A 1 772 ? 449.753 533.802 835.358 1.00 101.04 ? 772 TYR A N   1 
ATOM   5893  C CA  . TYR A 1 772 ? 450.689 532.684 835.256 1.00 99.99  ? 772 TYR A CA  1 
ATOM   5894  C C   . TYR A 1 772 ? 451.866 532.856 836.210 1.00 99.88  ? 772 TYR A C   1 
ATOM   5895  O O   . TYR A 1 772 ? 452.318 531.890 836.835 1.00 101.03 ? 772 TYR A O   1 
ATOM   5896  C CB  . TYR A 1 772 ? 451.179 532.538 833.816 1.00 100.86 ? 772 TYR A CB  1 
ATOM   5897  C CG  . TYR A 1 772 ? 451.954 531.267 833.562 1.00 101.40 ? 772 TYR A CG  1 
ATOM   5898  C CD1 . TYR A 1 772 ? 451.310 530.041 833.484 1.00 99.98  ? 772 TYR A CD1 1 
ATOM   5899  C CD2 . TYR A 1 772 ? 453.333 531.296 833.406 1.00 100.91 ? 772 TYR A CD2 1 
ATOM   5900  C CE1 . TYR A 1 772 ? 452.016 528.879 833.253 1.00 101.19 ? 772 TYR A CE1 1 
ATOM   5901  C CE2 . TYR A 1 772 ? 454.048 530.136 833.175 1.00 100.26 ? 772 TYR A CE2 1 
ATOM   5902  C CZ  . TYR A 1 772 ? 453.384 528.930 833.099 1.00 102.65 ? 772 TYR A CZ  1 
ATOM   5903  O OH  . TYR A 1 772 ? 454.091 527.775 832.868 1.00 102.33 ? 772 TYR A OH  1 
ATOM   5904  N N   . ALA A 1 773 ? 452.379 534.084 836.330 1.00 99.00  ? 773 ALA A N   1 
ATOM   5905  C CA  . ALA A 1 773 ? 453.492 534.343 837.235 1.00 100.00 ? 773 ALA A CA  1 
ATOM   5906  C C   . ALA A 1 773 ? 453.090 534.115 838.685 1.00 99.23  ? 773 ALA A C   1 
ATOM   5907  O O   . ALA A 1 773 ? 453.881 533.595 839.481 1.00 99.39  ? 773 ALA A O   1 
ATOM   5908  C CB  . ALA A 1 773 ? 454.009 535.767 837.038 1.00 100.10 ? 773 ALA A CB  1 
ATOM   5909  N N   . ARG A 1 774 ? 451.868 534.509 839.051 1.00 101.38 ? 774 ARG A N   1 
ATOM   5910  C CA  . ARG A 1 774 ? 451.391 534.252 840.408 1.00 102.83 ? 774 ARG A CA  1 
ATOM   5911  C C   . ARG A 1 774 ? 451.320 532.757 840.691 1.00 105.27 ? 774 ARG A C   1 
ATOM   5912  O O   . ARG A 1 774 ? 451.737 532.295 841.764 1.00 104.03 ? 774 ARG A O   1 
ATOM   5913  C CB  . ARG A 1 774 ? 450.027 534.908 840.614 1.00 103.49 ? 774 ARG A CB  1 
ATOM   5914  C CG  . ARG A 1 774 ? 449.535 534.890 842.050 1.00 104.94 ? 774 ARG A CG  1 
ATOM   5915  C CD  . ARG A 1 774 ? 448.251 535.694 842.202 1.00 106.01 ? 774 ARG A CD  1 
ATOM   5916  N NE  . ARG A 1 774 ? 448.405 537.065 841.727 1.00 106.93 ? 774 ARG A NE  1 
ATOM   5917  C CZ  . ARG A 1 774 ? 447.780 537.566 840.670 1.00 105.89 ? 774 ARG A CZ  1 
ATOM   5918  N NH1 . ARG A 1 774 ? 446.947 536.835 839.947 1.00 104.01 ? 774 ARG A NH1 1 
ATOM   5919  N NH2 . ARG A 1 774 ? 447.997 538.834 840.330 1.00 104.97 ? 774 ARG A NH2 1 
ATOM   5920  N N   . ALA A 1 775 ? 450.804 531.980 839.733 1.00 101.91 ? 775 ALA A N   1 
ATOM   5921  C CA  . ALA A 1 775 ? 450.749 530.532 839.919 1.00 100.28 ? 775 ALA A CA  1 
ATOM   5922  C C   . ALA A 1 775 ? 452.148 529.935 840.059 1.00 100.50 ? 775 ALA A C   1 
ATOM   5923  O O   . ALA A 1 775 ? 452.386 529.071 840.918 1.00 101.30 ? 775 ALA A O   1 
ATOM   5924  C CB  . ALA A 1 775 ? 450.003 529.881 838.756 1.00 99.76  ? 775 ALA A CB  1 
ATOM   5925  N N   . GLN A 1 776 ? 453.086 530.389 839.224 1.00 100.76 ? 776 GLN A N   1 
ATOM   5926  C CA  . GLN A 1 776 ? 454.454 529.884 839.300 1.00 100.82 ? 776 GLN A CA  1 
ATOM   5927  C C   . GLN A 1 776 ? 455.099 530.233 840.636 1.00 102.64 ? 776 GLN A C   1 
ATOM   5928  O O   . GLN A 1 776 ? 455.829 529.418 841.212 1.00 103.68 ? 776 GLN A O   1 
ATOM   5929  C CB  . GLN A 1 776 ? 455.283 530.439 838.144 1.00 101.19 ? 776 GLN A CB  1 
ATOM   5930  C CG  . GLN A 1 776 ? 455.302 529.548 836.918 1.00 102.57 ? 776 GLN A CG  1 
ATOM   5931  C CD  . GLN A 1 776 ? 456.215 530.078 835.832 1.00 104.89 ? 776 GLN A CD  1 
ATOM   5932  O OE1 . GLN A 1 776 ? 456.548 531.264 835.808 1.00 105.06 ? 776 GLN A OE1 1 
ATOM   5933  N NE2 . GLN A 1 776 ? 456.630 529.202 834.925 1.00 105.30 ? 776 GLN A NE2 1 
ATOM   5934  N N   . LEU A 1 777 ? 454.849 531.443 841.139 1.00 101.02 ? 777 LEU A N   1 
ATOM   5935  C CA  . LEU A 1 777 ? 455.384 531.831 842.440 1.00 99.54  ? 777 LEU A CA  1 
ATOM   5936  C C   . LEU A 1 777 ? 454.820 530.953 843.548 1.00 100.71 ? 777 LEU A C   1 
ATOM   5937  O O   . LEU A 1 777 ? 455.550 530.547 844.462 1.00 102.98 ? 777 LEU A O   1 
ATOM   5938  C CB  . LEU A 1 777 ? 455.083 533.303 842.715 1.00 101.48 ? 777 LEU A CB  1 
ATOM   5939  C CG  . LEU A 1 777 ? 455.350 533.798 844.136 1.00 101.96 ? 777 LEU A CG  1 
ATOM   5940  C CD1 . LEU A 1 777 ? 456.833 533.721 844.464 1.00 100.08 ? 777 LEU A CD1 1 
ATOM   5941  C CD2 . LEU A 1 777 ? 454.828 535.212 844.320 1.00 101.44 ? 777 LEU A CD2 1 
ATOM   5942  N N   . GLU A 1 778 ? 453.519 530.657 843.489 1.00 103.36 ? 778 GLU A N   1 
ATOM   5943  C CA  . GLU A 1 778 ? 452.924 529.773 844.486 1.00 105.37 ? 778 GLU A CA  1 
ATOM   5944  C C   . GLU A 1 778 ? 453.581 528.396 844.456 1.00 104.86 ? 778 GLU A C   1 
ATOM   5945  O O   . GLU A 1 778 ? 453.932 527.835 845.502 1.00 101.83 ? 778 GLU A O   1 
ATOM   5946  C CB  . GLU A 1 778 ? 451.416 529.660 844.252 1.00 105.48 ? 778 GLU A CB  1 
ATOM   5947  C CG  . GLU A 1 778 ? 450.643 529.051 845.415 1.00 106.74 ? 778 GLU A CG  1 
ATOM   5948  C CD  . GLU A 1 778 ? 450.621 527.535 845.379 1.00 108.76 ? 778 GLU A CD  1 
ATOM   5949  O OE1 . GLU A 1 778 ? 450.717 526.963 844.272 1.00 108.21 ? 778 GLU A OE1 1 
ATOM   5950  O OE2 . GLU A 1 778 ? 450.505 526.914 846.456 1.00 108.54 ? 778 GLU A OE2 1 
ATOM   5951  N N   . LEU A 1 779 ? 453.771 527.843 843.255 1.00 103.21 ? 779 LEU A N   1 
ATOM   5952  C CA  . LEU A 1 779 ? 454.414 526.537 843.146 1.00 101.42 ? 779 LEU A CA  1 
ATOM   5953  C C   . LEU A 1 779 ? 455.840 526.577 843.688 1.00 101.22 ? 779 LEU A C   1 
ATOM   5954  O O   . LEU A 1 779 ? 456.271 525.660 844.402 1.00 102.80 ? 779 LEU A O   1 
ATOM   5955  C CB  . LEU A 1 779 ? 454.406 526.069 841.690 1.00 101.05 ? 779 LEU A CB  1 
ATOM   5956  C CG  . LEU A 1 779 ? 454.598 524.572 841.442 1.00 100.99 ? 779 LEU A CG  1 
ATOM   5957  C CD1 . LEU A 1 779 ? 453.734 524.112 840.280 1.00 101.01 ? 779 LEU A CD1 1 
ATOM   5958  C CD2 . LEU A 1 779 ? 456.061 524.247 841.183 1.00 100.54 ? 779 LEU A CD2 1 
ATOM   5959  N N   . GLU A 1 780 ? 456.584 527.636 843.360 1.00 100.87 ? 780 GLU A N   1 
ATOM   5960  C CA  . GLU A 1 780 ? 457.970 527.748 843.803 1.00 101.26 ? 780 GLU A CA  1 
ATOM   5961  C C   . GLU A 1 780 ? 458.061 527.818 845.321 1.00 100.61 ? 780 GLU A C   1 
ATOM   5962  O O   . GLU A 1 780 ? 458.892 527.139 845.935 1.00 99.44  ? 780 GLU A O   1 
ATOM   5963  C CB  . GLU A 1 780 ? 458.621 528.975 843.165 1.00 101.45 ? 780 GLU A CB  1 
ATOM   5964  C CG  . GLU A 1 780 ? 459.987 529.317 843.730 1.00 103.62 ? 780 GLU A CG  1 
ATOM   5965  C CD  . GLU A 1 780 ? 460.532 530.618 843.184 1.00 104.81 ? 780 GLU A CD  1 
ATOM   5966  O OE1 . GLU A 1 780 ? 459.827 531.272 842.386 1.00 103.39 ? 780 GLU A OE1 1 
ATOM   5967  O OE2 . GLU A 1 780 ? 461.666 530.994 843.553 1.00 103.13 ? 780 GLU A OE2 1 
ATOM   5968  N N   . VAL A 1 781 ? 457.219 528.644 845.947 1.00 99.90  ? 781 VAL A N   1 
ATOM   5969  C CA  . VAL A 1 781 ? 457.286 528.774 847.399 1.00 99.84  ? 781 VAL A CA  1 
ATOM   5970  C C   . VAL A 1 781 ? 456.848 527.477 848.070 1.00 102.59 ? 781 VAL A C   1 
ATOM   5971  O O   . VAL A 1 781 ? 457.399 527.090 849.109 1.00 102.11 ? 781 VAL A O   1 
ATOM   5972  C CB  . VAL A 1 781 ? 456.472 529.986 847.891 1.00 99.91  ? 781 VAL A CB  1 
ATOM   5973  C CG1 . VAL A 1 781 ? 457.033 531.275 847.306 1.00 100.04 ? 781 VAL A CG1 1 
ATOM   5974  C CG2 . VAL A 1 781 ? 454.997 529.842 847.564 1.00 100.27 ? 781 VAL A CG2 1 
ATOM   5975  N N   . SER A 1 782 ? 455.871 526.775 847.486 1.00 102.52 ? 782 SER A N   1 
ATOM   5976  C CA  . SER A 1 782 ? 455.464 525.487 848.044 1.00 101.07 ? 782 SER A CA  1 
ATOM   5977  C C   . SER A 1 782 ? 456.618 524.491 848.019 1.00 100.37 ? 782 SER A C   1 
ATOM   5978  O O   . SER A 1 782 ? 456.908 523.828 849.025 1.00 101.19 ? 782 SER A O   1 
ATOM   5979  C CB  . SER A 1 782 ? 454.261 524.941 847.275 1.00 99.96  ? 782 SER A CB  1 
ATOM   5980  O OG  . SER A 1 782 ? 453.834 523.703 847.813 1.00 100.99 ? 782 SER A OG  1 
ATOM   5981  N N   . LYS A 1 783 ? 457.301 524.385 846.874 1.00 96.93  ? 783 LYS A N   1 
ATOM   5982  C CA  . LYS A 1 783 ? 458.431 523.463 846.785 1.00 96.74  ? 783 LYS A CA  1 
ATOM   5983  C C   . LYS A 1 783 ? 459.533 523.851 847.762 1.00 96.66  ? 783 LYS A C   1 
ATOM   5984  O O   . LYS A 1 783 ? 460.111 522.987 848.438 1.00 99.03  ? 783 LYS A O   1 
ATOM   5985  C CB  . LYS A 1 783 ? 458.973 523.427 845.357 1.00 98.02  ? 783 LYS A CB  1 
ATOM   5986  C CG  . LYS A 1 783 ? 460.175 522.510 845.181 1.00 98.12  ? 783 LYS A CG  1 
ATOM   5987  C CD  . LYS A 1 783 ? 460.750 522.599 843.777 1.00 99.75  ? 783 LYS A CD  1 
ATOM   5988  C CE  . LYS A 1 783 ? 461.856 523.640 843.697 1.00 98.93  ? 783 LYS A CE  1 
ATOM   5989  N NZ  . LYS A 1 783 ? 461.319 525.018 843.537 1.00 99.08  ? 783 LYS A NZ  1 
ATOM   5990  N N   . ALA A 1 784 ? 459.832 525.150 847.855 1.00 96.26  ? 784 ALA A N   1 
ATOM   5991  C CA  . ALA A 1 784 ? 460.896 525.608 848.740 1.00 96.57  ? 784 ALA A CA  1 
ATOM   5992  C C   . ALA A 1 784 ? 460.583 525.277 850.193 1.00 95.11  ? 784 ALA A C   1 
ATOM   5993  O O   . ALA A 1 784 ? 461.446 524.779 850.926 1.00 94.36  ? 784 ALA A O   1 
ATOM   5994  C CB  . ALA A 1 784 ? 461.116 527.110 848.563 1.00 96.52  ? 784 ALA A CB  1 
ATOM   5995  N N   . GLN A 1 785 ? 459.346 525.532 850.628 1.00 98.27  ? 785 GLN A N   1 
ATOM   5996  C CA  . GLN A 1 785 ? 459.008 525.276 852.024 1.00 99.44  ? 785 GLN A CA  1 
ATOM   5997  C C   . GLN A 1 785 ? 458.987 523.782 852.322 1.00 101.43 ? 785 GLN A C   1 
ATOM   5998  O O   . GLN A 1 785 ? 459.403 523.361 853.407 1.00 99.81  ? 785 GLN A O   1 
ATOM   5999  C CB  . GLN A 1 785 ? 457.672 525.931 852.390 1.00 99.26  ? 785 GLN A CB  1 
ATOM   6000  C CG  . GLN A 1 785 ? 456.460 525.400 851.652 1.00 100.99 ? 785 GLN A CG  1 
ATOM   6001  C CD  . GLN A 1 785 ? 455.255 526.309 851.793 1.00 101.44 ? 785 GLN A CD  1 
ATOM   6002  O OE1 . GLN A 1 785 ? 455.304 527.321 852.492 1.00 101.15 ? 785 GLN A OE1 1 
ATOM   6003  N NE2 . GLN A 1 785 ? 454.161 525.949 851.131 1.00 100.82 ? 785 GLN A NE2 1 
ATOM   6004  N N   . GLN A 1 786 ? 458.526 522.959 851.373 1.00 101.56 ? 786 GLN A N   1 
ATOM   6005  C CA  . GLN A 1 786 ? 458.541 521.517 851.606 1.00 100.50 ? 786 GLN A CA  1 
ATOM   6006  C C   . GLN A 1 786 ? 459.967 520.989 851.734 1.00 102.11 ? 786 GLN A C   1 
ATOM   6007  O O   . GLN A 1 786 ? 460.270 520.197 852.641 1.00 102.55 ? 786 GLN A O   1 
ATOM   6008  C CB  . GLN A 1 786 ? 457.794 520.795 850.487 1.00 98.56  ? 786 GLN A CB  1 
ATOM   6009  C CG  . GLN A 1 786 ? 456.295 521.039 850.498 1.00 99.91  ? 786 GLN A CG  1 
ATOM   6010  C CD  . GLN A 1 786 ? 455.578 520.327 849.370 1.00 102.23 ? 786 GLN A CD  1 
ATOM   6011  O OE1 . GLN A 1 786 ? 456.193 519.601 848.589 1.00 103.23 ? 786 GLN A OE1 1 
ATOM   6012  N NE2 . GLN A 1 786 ? 454.270 520.533 849.277 1.00 102.07 ? 786 GLN A NE2 1 
ATOM   6013  N N   . LEU A 1 787 ? 460.863 521.422 850.841 1.00 100.06 ? 787 LEU A N   1 
ATOM   6014  C CA  . LEU A 1 787 ? 462.252 520.977 850.932 1.00 98.84  ? 787 LEU A CA  1 
ATOM   6015  C C   . LEU A 1 787 ? 462.911 521.477 852.212 1.00 100.56 ? 787 LEU A C   1 
ATOM   6016  O O   . LEU A 1 787 ? 463.689 520.749 852.845 1.00 100.82 ? 787 LEU A O   1 
ATOM   6017  C CB  . LEU A 1 787 ? 463.035 521.435 849.702 1.00 99.14  ? 787 LEU A CB  1 
ATOM   6018  C CG  . LEU A 1 787 ? 462.549 520.875 848.364 1.00 100.79 ? 787 LEU A CG  1 
ATOM   6019  C CD1 . LEU A 1 787 ? 463.540 521.190 847.254 1.00 100.45 ? 787 LEU A CD1 1 
ATOM   6020  C CD2 . LEU A 1 787 ? 462.307 519.377 848.464 1.00 99.61  ? 787 LEU A CD2 1 
ATOM   6021  N N   . ALA A 1 788 ? 462.614 522.717 852.611 1.00 103.59 ? 788 ALA A N   1 
ATOM   6022  C CA  . ALA A 1 788 ? 463.147 523.230 853.867 1.00 102.46 ? 788 ALA A CA  1 
ATOM   6023  C C   . ALA A 1 788 ? 462.667 522.395 855.044 1.00 103.32 ? 788 ALA A C   1 
ATOM   6024  O O   . ALA A 1 788 ? 463.448 522.071 855.946 1.00 104.37 ? 788 ALA A O   1 
ATOM   6025  C CB  . ALA A 1 788 ? 462.752 524.694 854.049 1.00 102.80 ? 788 ALA A CB  1 
ATOM   6026  N N   . GLU A 1 789 ? 461.384 522.025 855.047 1.00 107.92 ? 789 GLU A N   1 
ATOM   6027  C CA  . GLU A 1 789 ? 460.856 521.198 856.127 1.00 109.82 ? 789 GLU A CA  1 
ATOM   6028  C C   . GLU A 1 789 ? 461.562 519.851 856.185 1.00 110.00 ? 789 GLU A C   1 
ATOM   6029  O O   . GLU A 1 789 ? 461.940 519.388 857.270 1.00 107.25 ? 789 GLU A O   1 
ATOM   6030  C CB  . GLU A 1 789 ? 459.350 521.010 855.956 1.00 109.32 ? 789 GLU A CB  1 
ATOM   6031  C CG  . GLU A 1 789 ? 458.638 520.507 857.202 1.00 110.61 ? 789 GLU A CG  1 
ATOM   6032  C CD  . GLU A 1 789 ? 458.675 518.996 857.328 1.00 112.63 ? 789 GLU A CD  1 
ATOM   6033  O OE1 . GLU A 1 789 ? 458.718 518.312 856.284 1.00 112.70 ? 789 GLU A OE1 1 
ATOM   6034  O OE2 . GLU A 1 789 ? 458.665 518.494 858.471 1.00 111.87 ? 789 GLU A OE2 1 
ATOM   6035  N N   . VAL A 1 790 ? 461.756 519.205 855.032 1.00 110.76 ? 790 VAL A N   1 
ATOM   6036  C CA  . VAL A 1 790 ? 462.358 517.873 855.060 1.00 109.26 ? 790 VAL A CA  1 
ATOM   6037  C C   . VAL A 1 790 ? 463.823 517.946 855.492 1.00 108.59 ? 790 VAL A C   1 
ATOM   6038  O O   . VAL A 1 790 ? 464.293 517.102 856.268 1.00 110.05 ? 790 VAL A O   1 
ATOM   6039  C CB  . VAL A 1 790 ? 462.181 517.147 853.710 1.00 108.31 ? 790 VAL A CB  1 
ATOM   6040  C CG1 . VAL A 1 790 ? 460.715 517.136 853.301 1.00 108.55 ? 790 VAL A CG1 1 
ATOM   6041  C CG2 . VAL A 1 790 ? 463.041 517.755 852.615 1.00 108.20 ? 790 VAL A CG2 1 
ATOM   6042  N N   . GLU A 1 791 ? 464.562 518.966 855.034 1.00 109.52 ? 791 GLU A N   1 
ATOM   6043  C CA  . GLU A 1 791 ? 465.963 519.059 855.441 1.00 110.01 ? 791 GLU A CA  1 
ATOM   6044  C C   . GLU A 1 791 ? 466.083 519.410 856.920 1.00 108.78 ? 791 GLU A C   1 
ATOM   6045  O O   . GLU A 1 791 ? 466.977 518.906 857.613 1.00 108.49 ? 791 GLU A O   1 
ATOM   6046  C CB  . GLU A 1 791 ? 466.727 520.070 854.581 1.00 110.46 ? 791 GLU A CB  1 
ATOM   6047  C CG  . GLU A 1 791 ? 466.240 521.504 854.651 1.00 111.68 ? 791 GLU A CG  1 
ATOM   6048  C CD  . GLU A 1 791 ? 466.660 522.319 853.443 1.00 112.42 ? 791 GLU A CD  1 
ATOM   6049  O OE1 . GLU A 1 791 ? 467.711 522.988 853.519 1.00 110.43 ? 791 GLU A OE1 1 
ATOM   6050  O OE2 . GLU A 1 791 ? 465.949 522.286 852.417 1.00 111.77 ? 791 GLU A OE2 1 
ATOM   6051  N N   . VAL A 1 792 ? 465.187 520.260 857.431 1.00 106.97 ? 792 VAL A N   1 
ATOM   6052  C CA  . VAL A 1 792 ? 465.208 520.589 858.853 1.00 107.54 ? 792 VAL A CA  1 
ATOM   6053  C C   . VAL A 1 792 ? 464.901 519.354 859.688 1.00 108.74 ? 792 VAL A C   1 
ATOM   6054  O O   . VAL A 1 792 ? 465.541 519.105 860.719 1.00 108.22 ? 792 VAL A O   1 
ATOM   6055  C CB  . VAL A 1 792 ? 464.227 521.739 859.151 1.00 108.31 ? 792 VAL A CB  1 
ATOM   6056  C CG1 . VAL A 1 792 ? 463.901 521.795 860.637 1.00 106.72 ? 792 VAL A CG1 1 
ATOM   6057  C CG2 . VAL A 1 792 ? 464.814 523.063 858.689 1.00 107.75 ? 792 VAL A CG2 1 
ATOM   6058  N N   . LYS A 1 793 ? 463.915 518.559 859.260 1.00 110.51 ? 793 LYS A N   1 
ATOM   6059  C CA  . LYS A 1 793 ? 463.588 517.339 859.991 1.00 110.13 ? 793 LYS A CA  1 
ATOM   6060  C C   . LYS A 1 793 ? 464.762 516.367 859.993 1.00 109.67 ? 793 LYS A C   1 
ATOM   6061  O O   . LYS A 1 793 ? 465.080 515.770 861.029 1.00 108.14 ? 793 LYS A O   1 
ATOM   6062  C CB  . LYS A 1 793 ? 462.345 516.682 859.390 1.00 110.02 ? 793 LYS A CB  1 
ATOM   6063  C CG  . LYS A 1 793 ? 461.727 515.605 860.268 1.00 110.62 ? 793 LYS A CG  1 
ATOM   6064  C CD  . LYS A 1 793 ? 462.064 514.212 859.762 1.00 111.58 ? 793 LYS A CD  1 
ATOM   6065  C CE  . LYS A 1 793 ? 461.316 513.895 858.478 1.00 111.12 ? 793 LYS A CE  1 
ATOM   6066  N NZ  . LYS A 1 793 ? 459.849 513.778 858.709 1.00 110.08 ? 793 LYS A NZ  1 
ATOM   6067  N N   . LYS A 1 794 ? 465.423 516.200 858.842 1.00 107.50 ? 794 LYS A N   1 
ATOM   6068  C CA  . LYS A 1 794 ? 466.577 515.308 858.785 1.00 107.15 ? 794 LYS A CA  1 
ATOM   6069  C C   . LYS A 1 794 ? 467.702 515.802 859.687 1.00 108.42 ? 794 LYS A C   1 
ATOM   6070  O O   . LYS A 1 794 ? 468.330 515.007 860.397 1.00 110.54 ? 794 LYS A O   1 
ATOM   6071  C CB  . LYS A 1 794 ? 467.068 515.169 857.345 1.00 106.56 ? 794 LYS A CB  1 
ATOM   6072  C CG  . LYS A 1 794 ? 468.331 514.333 857.207 1.00 107.17 ? 794 LYS A CG  1 
ATOM   6073  C CD  . LYS A 1 794 ? 468.696 514.106 855.751 1.00 108.52 ? 794 LYS A CD  1 
ATOM   6074  C CE  . LYS A 1 794 ? 469.317 515.348 855.137 1.00 108.71 ? 794 LYS A CE  1 
ATOM   6075  N NZ  . LYS A 1 794 ? 470.614 515.691 855.785 1.00 108.43 ? 794 LYS A NZ  1 
ATOM   6076  N N   . PHE A 1 795 ? 467.969 517.111 859.676 1.00 107.19 ? 795 PHE A N   1 
ATOM   6077  C CA  . PHE A 1 795 ? 469.019 517.661 860.523 1.00 107.40 ? 795 PHE A CA  1 
ATOM   6078  C C   . PHE A 1 795 ? 468.709 517.455 861.999 1.00 106.99 ? 795 PHE A C   1 
ATOM   6079  O O   . PHE A 1 795 ? 469.590 517.078 862.782 1.00 106.14 ? 795 PHE A O   1 
ATOM   6080  C CB  . PHE A 1 795 ? 469.216 519.146 860.219 1.00 107.07 ? 795 PHE A CB  1 
ATOM   6081  C CG  . PHE A 1 795 ? 470.221 519.821 861.108 1.00 107.75 ? 795 PHE A CG  1 
ATOM   6082  C CD1 . PHE A 1 795 ? 471.577 519.715 860.849 1.00 107.77 ? 795 PHE A CD1 1 
ATOM   6083  C CD2 . PHE A 1 795 ? 469.809 520.570 862.198 1.00 106.83 ? 795 PHE A CD2 1 
ATOM   6084  C CE1 . PHE A 1 795 ? 472.503 520.338 861.665 1.00 106.71 ? 795 PHE A CE1 1 
ATOM   6085  C CE2 . PHE A 1 795 ? 470.731 521.194 863.016 1.00 106.50 ? 795 PHE A CE2 1 
ATOM   6086  C CZ  . PHE A 1 795 ? 472.078 521.078 862.749 1.00 105.81 ? 795 PHE A CZ  1 
ATOM   6087  N N   . LYS A 1 796 ? 467.469 517.685 862.394 1.00 108.64 ? 796 LYS A N   1 
ATOM   6088  C CA  . LYS A 1 796 ? 467.129 517.497 863.786 1.00 109.17 ? 796 LYS A CA  1 
ATOM   6089  C C   . LYS A 1 796 ? 467.290 516.042 864.167 1.00 110.65 ? 796 LYS A C   1 
ATOM   6090  O O   . LYS A 1 796 ? 467.890 515.735 865.193 1.00 109.50 ? 796 LYS A O   1 
ATOM   6091  C CB  . LYS A 1 796 ? 465.709 517.939 864.081 1.00 108.26 ? 796 LYS A CB  1 
ATOM   6092  C CG  . LYS A 1 796 ? 465.350 517.703 865.531 1.00 109.85 ? 796 LYS A CG  1 
ATOM   6093  C CD  . LYS A 1 796 ? 463.852 517.696 865.760 1.00 112.81 ? 796 LYS A CD  1 
ATOM   6094  C CE  . LYS A 1 796 ? 463.541 517.113 867.125 1.00 110.38 ? 796 LYS A CE  1 
ATOM   6095  N NZ  . LYS A 1 796 ? 464.449 517.678 868.159 1.00 103.93 ? 796 LYS A NZ  1 
ATOM   6096  N N   . GLN A 1 797 ? 466.752 515.137 863.350 1.00 115.24 ? 797 GLN A N   1 
ATOM   6097  C CA  . GLN A 1 797 ? 466.860 513.720 863.675 1.00 114.61 ? 797 GLN A CA  1 
ATOM   6098  C C   . GLN A 1 797 ? 468.316 513.296 863.810 1.00 115.13 ? 797 GLN A C   1 
ATOM   6099  O O   . GLN A 1 797 ? 468.673 512.570 864.747 1.00 115.47 ? 797 GLN A O   1 
ATOM   6100  C CB  . GLN A 1 797 ? 466.149 512.881 862.614 1.00 112.80 ? 797 GLN A CB  1 
ATOM   6101  C CG  . GLN A 1 797 ? 464.639 512.859 862.758 1.00 113.85 ? 797 GLN A CG  1 
ATOM   6102  C CD  . GLN A 1 797 ? 463.982 511.853 861.836 1.00 116.01 ? 797 GLN A CD  1 
ATOM   6103  O OE1 . GLN A 1 797 ? 464.640 511.245 860.993 1.00 116.56 ? 797 GLN A OE1 1 
ATOM   6104  N NE2 . GLN A 1 797 ? 462.676 511.673 861.992 1.00 115.00 ? 797 GLN A NE2 1 
ATOM   6105  N N   . MET A 1 798 ? 469.172 513.747 862.914 1.00 114.72 ? 798 MET A N   1 
ATOM   6106  C CA  . MET A 1 798 ? 470.558 513.347 863.022 1.00 114.62 ? 798 MET A CA  1 
ATOM   6107  C C   . MET A 1 798 ? 471.232 513.940 864.241 1.00 116.20 ? 798 MET A C   1 
ATOM   6108  O O   . MET A 1 798 ? 471.962 513.250 864.933 1.00 116.85 ? 798 MET A O   1 
ATOM   6109  C CB  . MET A 1 798 ? 471.322 513.641 861.744 1.00 115.89 ? 798 MET A CB  1 
ATOM   6110  C CG  . MET A 1 798 ? 471.191 512.509 860.747 1.00 117.64 ? 798 MET A CG  1 
ATOM   6111  S SD  . MET A 1 798 ? 472.165 512.753 859.265 1.00 119.57 ? 798 MET A SD  1 
ATOM   6112  C CE  . MET A 1 798 ? 471.070 513.807 858.322 1.00 113.60 ? 798 MET A CE  1 
ATOM   6113  N N   . THR A 1 799 ? 470.982 515.209 864.524 1.00 118.93 ? 799 THR A N   1 
ATOM   6114  C CA  . THR A 1 799 ? 471.611 515.814 865.694 1.00 118.54 ? 799 THR A CA  1 
ATOM   6115  C C   . THR A 1 799 ? 471.058 515.254 866.998 1.00 118.32 ? 799 THR A C   1 
ATOM   6116  O O   . THR A 1 799 ? 471.750 515.312 868.020 1.00 117.36 ? 799 THR A O   1 
ATOM   6117  C CB  . THR A 1 799 ? 471.457 517.339 865.660 1.00 117.96 ? 799 THR A CB  1 
ATOM   6118  O OG1 . THR A 1 799 ? 472.405 517.933 866.555 1.00 118.99 ? 799 THR A OG1 1 
ATOM   6119  C CG2 . THR A 1 799 ? 470.056 517.759 866.071 1.00 117.93 ? 799 THR A CG2 1 
ATOM   6120  N N   . GLU A 1 800 ? 469.835 514.722 866.992 1.00 123.39 ? 800 GLU A N   1 
ATOM   6121  C CA  . GLU A 1 800 ? 469.342 514.015 868.166 1.00 123.43 ? 800 GLU A CA  1 
ATOM   6122  C C   . GLU A 1 800 ? 469.993 512.644 868.295 1.00 124.58 ? 800 GLU A C   1 
ATOM   6123  O O   . GLU A 1 800 ? 470.337 512.218 869.404 1.00 122.53 ? 800 GLU A O   1 
ATOM   6124  C CB  . GLU A 1 800 ? 467.822 513.883 868.102 1.00 123.17 ? 800 GLU A CB  1 
ATOM   6125  C CG  . GLU A 1 800 ? 467.216 513.118 869.266 1.00 124.42 ? 800 GLU A CG  1 
ATOM   6126  C CD  . GLU A 1 800 ? 465.714 512.961 869.140 1.00 126.14 ? 800 GLU A CD  1 
ATOM   6127  O OE1 . GLU A 1 800 ? 465.148 513.434 868.132 1.00 125.35 ? 800 GLU A OE1 1 
ATOM   6128  O OE2 . GLU A 1 800 ? 465.098 512.366 870.050 1.00 126.20 ? 800 GLU A OE2 1 
ATOM   6129  N N   . ALA A 1 801 ? 470.165 511.941 867.172 1.00 127.01 ? 801 ALA A N   1 
ATOM   6130  C CA  . ALA A 1 801 ? 470.796 510.625 867.209 1.00 126.26 ? 801 ALA A CA  1 
ATOM   6131  C C   . ALA A 1 801 ? 472.251 510.716 867.653 1.00 126.37 ? 801 ALA A C   1 
ATOM   6132  O O   . ALA A 1 801 ? 472.718 509.886 868.441 1.00 125.68 ? 801 ALA A O   1 
ATOM   6133  C CB  . ALA A 1 801 ? 470.693 509.956 865.840 1.00 124.86 ? 801 ALA A CB  1 
ATOM   6134  N N   . ILE A 1 802 ? 472.985 511.716 867.160 1.00 130.67 ? 802 ILE A N   1 
ATOM   6135  C CA  . ILE A 1 802 ? 474.400 511.829 867.505 1.00 131.03 ? 802 ILE A CA  1 
ATOM   6136  C C   . ILE A 1 802 ? 474.614 512.467 868.874 1.00 131.14 ? 802 ILE A C   1 
ATOM   6137  O O   . ILE A 1 802 ? 475.647 512.219 869.507 1.00 129.68 ? 802 ILE A O   1 
ATOM   6138  C CB  . ILE A 1 802 ? 475.161 512.607 866.417 1.00 131.08 ? 802 ILE A CB  1 
ATOM   6139  C CG1 . ILE A 1 802 ? 476.663 512.330 866.510 1.00 130.99 ? 802 ILE A CG1 1 
ATOM   6140  C CG2 . ILE A 1 802 ? 474.877 514.100 866.513 1.00 130.93 ? 802 ILE A CG2 1 
ATOM   6141  C CD1 . ILE A 1 802 ? 477.428 512.683 865.254 1.00 130.72 ? 802 ILE A CD1 1 
ATOM   6142  N N   . GLY A 1 803 ? 473.669 513.274 869.352 1.00 139.63 ? 803 GLY A N   1 
ATOM   6143  C CA  . GLY A 1 803 ? 473.786 513.901 870.647 1.00 139.60 ? 803 GLY A CA  1 
ATOM   6144  C C   . GLY A 1 803 ? 474.564 515.202 870.595 1.00 141.06 ? 803 GLY A C   1 
ATOM   6145  O O   . GLY A 1 803 ? 475.670 515.269 870.050 1.00 141.24 ? 803 GLY A O   1 
ATOM   6146  N N   . PRO A 1 804 ? 473.988 516.267 871.157 1.00 145.05 ? 804 PRO A N   1 
ATOM   6147  C CA  . PRO A 1 804 ? 474.698 517.557 871.178 1.00 144.62 ? 804 PRO A CA  1 
ATOM   6148  C C   . PRO A 1 804 ? 476.011 517.517 871.938 1.00 144.69 ? 804 PRO A C   1 
ATOM   6149  O O   . PRO A 1 804 ? 476.955 518.228 871.566 1.00 144.48 ? 804 PRO A O   1 
ATOM   6150  C CB  . PRO A 1 804 ? 473.687 518.500 871.848 1.00 143.45 ? 804 PRO A CB  1 
ATOM   6151  C CG  . PRO A 1 804 ? 472.359 517.835 871.670 1.00 143.07 ? 804 PRO A CG  1 
ATOM   6152  C CD  . PRO A 1 804 ? 472.640 516.366 871.739 1.00 143.71 ? 804 PRO A CD  1 
ATOM   6153  N N   . SER A 1 805 ? 476.104 516.711 872.998 1.00 145.01 ? 805 SER A N   1 
ATOM   6154  C CA  . SER A 1 805 ? 477.346 516.634 873.762 1.00 145.04 ? 805 SER A CA  1 
ATOM   6155  C C   . SER A 1 805 ? 478.485 516.098 872.907 1.00 145.71 ? 805 SER A C   1 
ATOM   6156  O O   . SER A 1 805 ? 479.611 516.608 872.968 1.00 144.90 ? 805 SER A O   1 
ATOM   6157  C CB  . SER A 1 805 ? 477.145 515.765 875.002 1.00 144.07 ? 805 SER A CB  1 
ATOM   6158  O OG  . SER A 1 805 ? 476.969 514.404 874.646 1.00 144.73 ? 805 SER A OG  1 
ATOM   6159  N N   . THR A 1 806 ? 478.215 515.064 872.109 1.00 151.22 ? 806 THR A N   1 
ATOM   6160  C CA  . THR A 1 806 ? 479.243 514.527 871.221 1.00 151.32 ? 806 THR A CA  1 
ATOM   6161  C C   . THR A 1 806 ? 479.639 515.541 870.155 1.00 151.73 ? 806 THR A C   1 
ATOM   6162  O O   . THR A 1 806 ? 480.831 515.723 869.877 1.00 152.04 ? 806 THR A O   1 
ATOM   6163  C CB  . THR A 1 806 ? 478.752 513.232 870.573 1.00 151.75 ? 806 THR A CB  1 
ATOM   6164  O OG1 . THR A 1 806 ? 478.418 512.283 871.593 1.00 151.53 ? 806 THR A OG1 1 
ATOM   6165  C CG2 . THR A 1 806 ? 479.830 512.641 869.676 1.00 151.31 ? 806 THR A CG2 1 
ATOM   6166  N N   . ILE A 1 807 ? 478.657 516.222 869.558 1.00 149.42 ? 807 ILE A N   1 
ATOM   6167  C CA  . ILE A 1 807 ? 478.950 517.192 868.510 1.00 149.06 ? 807 ILE A CA  1 
ATOM   6168  C C   . ILE A 1 807 ? 479.619 518.439 869.069 1.00 148.70 ? 807 ILE A C   1 
ATOM   6169  O O   . ILE A 1 807 ? 480.170 519.240 868.303 1.00 148.34 ? 807 ILE A O   1 
ATOM   6170  C CB  . ILE A 1 807 ? 477.668 517.560 867.739 1.00 148.65 ? 807 ILE A CB  1 
ATOM   6171  C CG1 . ILE A 1 807 ? 477.996 517.909 866.286 1.00 148.00 ? 807 ILE A CG1 1 
ATOM   6172  C CG2 . ILE A 1 807 ? 476.946 518.720 868.408 1.00 147.94 ? 807 ILE A CG2 1 
ATOM   6173  C CD1 . ILE A 1 807 ? 478.488 516.736 865.473 1.00 147.61 ? 807 ILE A CD1 1 
ATOM   6174  N N   . ARG A 1 808 ? 479.580 518.631 870.390 1.00 146.73 ? 808 ARG A N   1 
ATOM   6175  C CA  . ARG A 1 808 ? 480.245 519.784 870.991 1.00 146.54 ? 808 ARG A CA  1 
ATOM   6176  C C   . ARG A 1 808 ? 481.750 519.734 870.766 1.00 147.03 ? 808 ARG A C   1 
ATOM   6177  O O   . ARG A 1 808 ? 482.377 520.760 870.480 1.00 146.21 ? 808 ARG A O   1 
ATOM   6178  C CB  . ARG A 1 808 ? 479.928 519.851 872.485 1.00 145.78 ? 808 ARG A CB  1 
ATOM   6179  C CG  . ARG A 1 808 ? 480.461 521.094 873.175 1.00 145.56 ? 808 ARG A CG  1 
ATOM   6180  C CD  . ARG A 1 808 ? 479.914 521.215 874.587 1.00 146.07 ? 808 ARG A CD  1 
ATOM   6181  N NE  . ARG A 1 808 ? 478.463 521.356 874.603 1.00 147.43 ? 808 ARG A NE  1 
ATOM   6182  C CZ  . ARG A 1 808 ? 477.702 521.155 875.670 1.00 146.77 ? 808 ARG A CZ  1 
ATOM   6183  N NH1 . ARG A 1 808 ? 478.222 520.797 876.833 1.00 145.93 ? 808 ARG A NH1 1 
ATOM   6184  N NH2 . ARG A 1 808 ? 476.385 521.317 875.568 1.00 145.66 ? 808 ARG A NH2 1 
ATOM   6185  N N   . ASP A 1 809 ? 482.349 518.549 870.890 1.00 148.78 ? 809 ASP A N   1 
ATOM   6186  C CA  . ASP A 1 809 ? 483.789 518.393 870.746 1.00 147.75 ? 809 ASP A CA  1 
ATOM   6187  C C   . ASP A 1 809 ? 484.195 517.522 869.565 1.00 147.63 ? 809 ASP A C   1 
ATOM   6188  O O   . ASP A 1 809 ? 485.397 517.360 869.325 1.00 147.70 ? 809 ASP A O   1 
ATOM   6189  C CB  . ASP A 1 809 ? 484.392 517.813 872.034 1.00 147.48 ? 809 ASP A CB  1 
ATOM   6190  C CG  . ASP A 1 809 ? 483.557 516.689 872.614 1.00 148.18 ? 809 ASP A CG  1 
ATOM   6191  O OD1 . ASP A 1 809 ? 482.406 516.510 872.164 1.00 148.70 ? 809 ASP A OD1 1 
ATOM   6192  O OD2 . ASP A 1 809 ? 484.050 515.984 873.519 1.00 147.46 ? 809 ASP A OD2 1 
ATOM   6193  N N   . LEU A 1 810 ? 483.238 516.955 868.826 1.00 147.99 ? 810 LEU A N   1 
ATOM   6194  C CA  . LEU A 1 810 ? 483.596 516.137 867.672 1.00 148.35 ? 810 LEU A CA  1 
ATOM   6195  C C   . LEU A 1 810 ? 484.240 516.979 866.576 1.00 148.94 ? 810 LEU A C   1 
ATOM   6196  O O   . LEU A 1 810 ? 485.197 516.535 865.927 1.00 148.91 ? 810 LEU A O   1 
ATOM   6197  C CB  . LEU A 1 810 ? 482.361 515.406 867.143 1.00 148.34 ? 810 LEU A CB  1 
ATOM   6198  C CG  . LEU A 1 810 ? 482.469 514.697 865.790 1.00 147.91 ? 810 LEU A CG  1 
ATOM   6199  C CD1 . LEU A 1 810 ? 481.795 513.335 865.853 1.00 147.49 ? 810 LEU A CD1 1 
ATOM   6200  C CD2 . LEU A 1 810 ? 481.861 515.535 864.675 1.00 147.29 ? 810 LEU A CD2 1 
ATOM   6201  N N   . ALA A 1 811 ? 483.729 518.192 866.353 1.00 148.28 ? 811 ALA A N   1 
ATOM   6202  C CA  . ALA A 1 811 ? 484.288 519.062 865.326 1.00 147.93 ? 811 ALA A CA  1 
ATOM   6203  C C   . ALA A 1 811 ? 485.694 519.538 865.664 1.00 148.14 ? 811 ALA A C   1 
ATOM   6204  O O   . ALA A 1 811 ? 486.423 519.964 864.762 1.00 146.68 ? 811 ALA A O   1 
ATOM   6205  C CB  . ALA A 1 811 ? 483.372 520.266 865.101 1.00 146.79 ? 811 ALA A CB  1 
ATOM   6206  N N   . VAL A 1 812 ? 486.089 519.479 866.932 1.00 146.03 ? 812 VAL A N   1 
ATOM   6207  C CA  . VAL A 1 812 ? 487.420 519.903 867.342 1.00 145.37 ? 812 VAL A CA  1 
ATOM   6208  C C   . VAL A 1 812 ? 488.216 518.712 867.861 1.00 144.50 ? 812 VAL A C   1 
ATOM   6209  O O   . VAL A 1 812 ? 489.308 518.421 867.372 1.00 142.76 ? 812 VAL A O   1 
ATOM   6210  C CB  . VAL A 1 812 ? 487.352 521.012 868.404 1.00 144.52 ? 812 VAL A CB  1 
ATOM   6211  C CG1 . VAL A 1 812 ? 488.751 521.421 868.834 1.00 143.21 ? 812 VAL A CG1 1 
ATOM   6212  C CG2 . VAL A 1 812 ? 486.580 522.208 867.870 1.00 143.46 ? 812 VAL A CG2 1 
ATOM   6213  N N   . GLU B 1 5   ? 509.040 702.296 533.566 1.00 121.29 ? 5   GLU B N   1 
ATOM   6214  C CA  . GLU B 1 5   ? 507.799 702.508 532.830 1.00 123.46 ? 5   GLU B CA  1 
ATOM   6215  C C   . GLU B 1 5   ? 507.246 703.906 533.073 1.00 123.07 ? 5   GLU B C   1 
ATOM   6216  O O   . GLU B 1 5   ? 506.857 704.602 532.134 1.00 123.11 ? 5   GLU B O   1 
ATOM   6217  C CB  . GLU B 1 5   ? 506.756 701.459 533.222 1.00 123.65 ? 5   GLU B CB  1 
ATOM   6218  C CG  . GLU B 1 5   ? 507.145 700.032 532.867 1.00 123.23 ? 5   GLU B CG  1 
ATOM   6219  C CD  . GLU B 1 5   ? 506.033 699.042 533.151 1.00 123.09 ? 5   GLU B CD  1 
ATOM   6220  O OE1 . GLU B 1 5   ? 504.969 699.465 533.649 1.00 122.01 ? 5   GLU B OE1 1 
ATOM   6221  O OE2 . GLU B 1 5   ? 506.224 697.838 532.877 1.00 122.67 ? 5   GLU B OE2 1 
ATOM   6222  N N   . PHE B 1 6   ? 507.205 704.310 534.345 1.00 126.20 ? 6   PHE B N   1 
ATOM   6223  C CA  . PHE B 1 6   ? 506.660 705.620 534.691 1.00 125.75 ? 6   PHE B CA  1 
ATOM   6224  C C   . PHE B 1 6   ? 507.495 706.745 534.093 1.00 125.21 ? 6   PHE B C   1 
ATOM   6225  O O   . PHE B 1 6   ? 506.950 707.738 533.596 1.00 122.76 ? 6   PHE B O   1 
ATOM   6226  C CB  . PHE B 1 6   ? 506.573 705.766 536.210 1.00 125.82 ? 6   PHE B CB  1 
ATOM   6227  C CG  . PHE B 1 6   ? 505.595 704.828 536.855 1.00 127.09 ? 6   PHE B CG  1 
ATOM   6228  C CD1 . PHE B 1 6   ? 505.977 703.548 537.220 1.00 126.38 ? 6   PHE B CD1 1 
ATOM   6229  C CD2 . PHE B 1 6   ? 504.292 705.225 537.100 1.00 126.66 ? 6   PHE B CD2 1 
ATOM   6230  C CE1 . PHE B 1 6   ? 505.080 702.681 537.813 1.00 126.33 ? 6   PHE B CE1 1 
ATOM   6231  C CE2 . PHE B 1 6   ? 503.389 704.364 537.694 1.00 126.46 ? 6   PHE B CE2 1 
ATOM   6232  C CZ  . PHE B 1 6   ? 503.783 703.092 538.050 1.00 126.28 ? 6   PHE B CZ  1 
ATOM   6233  N N   . ILE B 1 7   ? 508.816 706.610 534.133 1.00 125.73 ? 7   ILE B N   1 
ATOM   6234  C CA  . ILE B 1 7   ? 509.709 707.656 533.641 1.00 125.02 ? 7   ILE B CA  1 
ATOM   6235  C C   . ILE B 1 7   ? 509.979 707.430 532.157 1.00 125.46 ? 7   ILE B C   1 
ATOM   6236  O O   . ILE B 1 7   ? 510.434 706.355 531.751 1.00 124.39 ? 7   ILE B O   1 
ATOM   6237  C CB  . ILE B 1 7   ? 511.011 707.703 534.457 1.00 122.95 ? 7   ILE B CB  1 
ATOM   6238  C CG1 . ILE B 1 7   ? 511.915 708.831 533.957 1.00 123.29 ? 7   ILE B CG1 1 
ATOM   6239  C CG2 . ILE B 1 7   ? 511.724 706.350 534.469 1.00 122.39 ? 7   ILE B CG2 1 
ATOM   6240  C CD1 . ILE B 1 7   ? 511.387 710.213 534.249 1.00 122.35 ? 7   ILE B CD1 1 
ATOM   6241  N N   . ILE B 1 8   ? 509.681 708.441 531.343 1.00 126.32 ? 8   ILE B N   1 
ATOM   6242  C CA  . ILE B 1 8   ? 509.886 708.372 529.901 1.00 125.85 ? 8   ILE B CA  1 
ATOM   6243  C C   . ILE B 1 8   ? 510.463 709.696 529.416 1.00 126.10 ? 8   ILE B C   1 
ATOM   6244  O O   . ILE B 1 8   ? 509.735 710.683 529.261 1.00 125.66 ? 8   ILE B O   1 
ATOM   6245  C CB  . ILE B 1 8   ? 508.574 708.047 529.157 1.00 125.54 ? 8   ILE B CB  1 
ATOM   6246  C CG1 . ILE B 1 8   ? 508.061 706.651 529.523 1.00 125.33 ? 8   ILE B CG1 1 
ATOM   6247  C CG2 . ILE B 1 8   ? 508.772 708.143 527.651 1.00 124.89 ? 8   ILE B CG2 1 
ATOM   6248  C CD1 . ILE B 1 8   ? 508.961 705.526 529.062 1.00 125.35 ? 8   ILE B CD1 1 
ATOM   6249  N N   . ARG B 1 9   ? 511.771 709.734 529.177 1.00 125.05 ? 9   ARG B N   1 
ATOM   6250  C CA  . ARG B 1 9   ? 512.425 710.902 528.596 1.00 123.97 ? 9   ARG B CA  1 
ATOM   6251  C C   . ARG B 1 9   ? 512.606 710.663 527.103 1.00 123.33 ? 9   ARG B C   1 
ATOM   6252  O O   . ARG B 1 9   ? 513.384 709.792 526.697 1.00 122.62 ? 9   ARG B O   1 
ATOM   6253  C CB  . ARG B 1 9   ? 513.769 711.191 529.269 1.00 124.62 ? 9   ARG B CB  1 
ATOM   6254  C CG  . ARG B 1 9   ? 514.657 709.979 529.508 1.00 124.26 ? 9   ARG B CG  1 
ATOM   6255  C CD  . ARG B 1 9   ? 515.890 710.359 530.316 1.00 123.13 ? 9   ARG B CD  1 
ATOM   6256  N NE  . ARG B 1 9   ? 516.411 709.245 531.098 1.00 123.75 ? 9   ARG B NE  1 
ATOM   6257  C CZ  . ARG B 1 9   ? 515.900 708.832 532.249 1.00 123.86 ? 9   ARG B CZ  1 
ATOM   6258  N NH1 . ARG B 1 9   ? 514.863 709.440 532.800 1.00 122.93 ? 9   ARG B NH1 1 
ATOM   6259  N NH2 . ARG B 1 9   ? 516.446 707.787 532.866 1.00 123.46 ? 9   ARG B NH2 1 
ATOM   6260  N N   . ILE B 1 10  ? 511.878 711.423 526.291 1.00 126.28 ? 10  ILE B N   1 
ATOM   6261  C CA  . ILE B 1 10  ? 511.929 711.261 524.841 1.00 127.21 ? 10  ILE B CA  1 
ATOM   6262  C C   . ILE B 1 10  ? 513.157 711.992 524.306 1.00 126.11 ? 10  ILE B C   1 
ATOM   6263  O O   . ILE B 1 10  ? 513.495 713.082 524.794 1.00 127.56 ? 10  ILE B O   1 
ATOM   6264  C CB  . ILE B 1 10  ? 510.628 711.746 524.181 1.00 124.33 ? 10  ILE B CB  1 
ATOM   6265  C CG1 . ILE B 1 10  ? 510.439 713.253 524.359 1.00 123.65 ? 10  ILE B CG1 1 
ATOM   6266  C CG2 . ILE B 1 10  ? 509.442 711.019 524.773 1.00 123.94 ? 10  ILE B CG2 1 
ATOM   6267  C CD1 . ILE B 1 10  ? 510.643 714.041 523.089 1.00 121.86 ? 10  ILE B CD1 1 
ATOM   6268  N N   . PRO B 1 11  ? 513.860 711.427 523.331 1.00 114.61 ? 11  PRO B N   1 
ATOM   6269  C CA  . PRO B 1 11  ? 515.058 712.080 522.794 1.00 113.30 ? 11  PRO B CA  1 
ATOM   6270  C C   . PRO B 1 11  ? 514.697 713.372 522.083 1.00 113.52 ? 11  PRO B C   1 
ATOM   6271  O O   . PRO B 1 11  ? 513.521 713.605 521.766 1.00 114.69 ? 11  PRO B O   1 
ATOM   6272  C CB  . PRO B 1 11  ? 515.614 711.039 521.810 1.00 114.32 ? 11  PRO B CB  1 
ATOM   6273  C CG  . PRO B 1 11  ? 515.068 709.736 522.290 1.00 112.91 ? 11  PRO B CG  1 
ATOM   6274  C CD  . PRO B 1 11  ? 513.701 710.057 522.815 1.00 113.76 ? 11  PRO B CD  1 
ATOM   6275  N N   . PRO B 1 12  ? 515.673 714.242 521.829 1.00 121.00 ? 12  PRO B N   1 
ATOM   6276  C CA  . PRO B 1 12  ? 515.383 715.471 521.078 1.00 122.28 ? 12  PRO B CA  1 
ATOM   6277  C C   . PRO B 1 12  ? 514.823 715.162 519.698 1.00 124.54 ? 12  PRO B C   1 
ATOM   6278  O O   . PRO B 1 12  ? 515.237 714.209 519.035 1.00 123.46 ? 12  PRO B O   1 
ATOM   6279  C CB  . PRO B 1 12  ? 516.747 716.169 520.992 1.00 121.64 ? 12  PRO B CB  1 
ATOM   6280  C CG  . PRO B 1 12  ? 517.757 715.109 521.331 1.00 121.49 ? 12  PRO B CG  1 
ATOM   6281  C CD  . PRO B 1 12  ? 517.068 714.203 522.295 1.00 121.08 ? 12  PRO B CD  1 
ATOM   6282  N N   . TYR B 1 13  ? 513.866 715.990 519.271 1.00 119.13 ? 13  TYR B N   1 
ATOM   6283  C CA  . TYR B 1 13  ? 513.145 715.814 518.011 1.00 114.52 ? 13  TYR B CA  1 
ATOM   6284  C C   . TYR B 1 13  ? 512.449 714.447 517.964 1.00 113.69 ? 13  TYR B C   1 
ATOM   6285  O O   . TYR B 1 13  ? 512.743 713.589 517.129 1.00 116.87 ? 13  TYR B O   1 
ATOM   6286  C CB  . TYR B 1 13  ? 514.079 716.029 516.811 1.00 115.62 ? 13  TYR B CB  1 
ATOM   6287  C CG  . TYR B 1 13  ? 514.490 717.481 516.606 1.00 115.87 ? 13  TYR B CG  1 
ATOM   6288  C CD1 . TYR B 1 13  ? 513.550 718.445 516.262 1.00 114.36 ? 13  TYR B CD1 1 
ATOM   6289  C CD2 . TYR B 1 13  ? 515.813 717.884 516.758 1.00 115.80 ? 13  TYR B CD2 1 
ATOM   6290  C CE1 . TYR B 1 13  ? 513.912 719.768 516.074 1.00 114.39 ? 13  TYR B CE1 1 
ATOM   6291  C CE2 . TYR B 1 13  ? 516.183 719.210 516.571 1.00 115.08 ? 13  TYR B CE2 1 
ATOM   6292  C CZ  . TYR B 1 13  ? 515.228 720.145 516.227 1.00 115.54 ? 13  TYR B CZ  1 
ATOM   6293  O OH  . TYR B 1 13  ? 515.590 721.461 516.042 1.00 113.83 ? 13  TYR B OH  1 
ATOM   6294  N N   . HIS B 1 14  ? 511.510 714.268 518.895 1.00 111.22 ? 14  HIS B N   1 
ATOM   6295  C CA  . HIS B 1 14  ? 510.716 713.054 519.029 1.00 113.79 ? 14  HIS B CA  1 
ATOM   6296  C C   . HIS B 1 14  ? 509.389 713.418 519.684 1.00 114.85 ? 14  HIS B C   1 
ATOM   6297  O O   . HIS B 1 14  ? 509.145 714.580 520.022 1.00 113.69 ? 14  HIS B O   1 
ATOM   6298  C CB  . HIS B 1 14  ? 511.443 711.991 519.864 1.00 115.36 ? 14  HIS B CB  1 
ATOM   6299  C CG  . HIS B 1 14  ? 512.401 711.145 519.081 1.00 113.22 ? 14  HIS B CG  1 
ATOM   6300  N ND1 . HIS B 1 14  ? 513.583 711.637 518.569 1.00 113.09 ? 14  HIS B ND1 1 
ATOM   6301  C CD2 . HIS B 1 14  ? 512.366 709.834 518.746 1.00 113.27 ? 14  HIS B CD2 1 
ATOM   6302  C CE1 . HIS B 1 14  ? 514.227 710.671 517.942 1.00 114.11 ? 14  HIS B CE1 1 
ATOM   6303  N NE2 . HIS B 1 14  ? 513.510 709.565 518.034 1.00 113.95 ? 14  HIS B NE2 1 
ATOM   6304  N N   . TYR B 1 15  ? 508.529 712.415 519.862 1.00 120.76 ? 15  TYR B N   1 
ATOM   6305  C CA  . TYR B 1 15  ? 507.302 712.605 520.630 1.00 121.67 ? 15  TYR B CA  1 
ATOM   6306  C C   . TYR B 1 15  ? 506.799 711.256 521.119 1.00 122.51 ? 15  TYR B C   1 
ATOM   6307  O O   . TYR B 1 15  ? 507.244 710.200 520.661 1.00 121.59 ? 15  TYR B O   1 
ATOM   6308  C CB  . TYR B 1 15  ? 506.191 713.294 519.819 1.00 121.49 ? 15  TYR B CB  1 
ATOM   6309  C CG  . TYR B 1 15  ? 505.840 712.644 518.498 1.00 123.78 ? 15  TYR B CG  1 
ATOM   6310  C CD1 . TYR B 1 15  ? 506.166 713.251 517.297 1.00 122.57 ? 15  TYR B CD1 1 
ATOM   6311  C CD2 . TYR B 1 15  ? 505.146 711.439 518.451 1.00 124.09 ? 15  TYR B CD2 1 
ATOM   6312  C CE1 . TYR B 1 15  ? 505.841 712.665 516.089 1.00 120.60 ? 15  TYR B CE1 1 
ATOM   6313  C CE2 . TYR B 1 15  ? 504.817 710.848 517.251 1.00 122.76 ? 15  TYR B CE2 1 
ATOM   6314  C CZ  . TYR B 1 15  ? 505.165 711.464 516.073 1.00 121.02 ? 15  TYR B CZ  1 
ATOM   6315  O OH  . TYR B 1 15  ? 504.838 710.872 514.876 1.00 121.81 ? 15  TYR B OH  1 
ATOM   6316  N N   . ILE B 1 16  ? 505.842 711.310 522.045 1.00 118.01 ? 16  ILE B N   1 
ATOM   6317  C CA  . ILE B 1 16  ? 505.080 710.149 522.484 1.00 116.93 ? 16  ILE B CA  1 
ATOM   6318  C C   . ILE B 1 16  ? 503.637 710.570 522.714 1.00 116.57 ? 16  ILE B C   1 
ATOM   6319  O O   . ILE B 1 16  ? 503.328 711.751 522.886 1.00 113.84 ? 16  ILE B O   1 
ATOM   6320  C CB  . ILE B 1 16  ? 505.648 709.498 523.762 1.00 119.07 ? 16  ILE B CB  1 
ATOM   6321  C CG1 . ILE B 1 16  ? 505.709 710.506 524.914 1.00 119.40 ? 16  ILE B CG1 1 
ATOM   6322  C CG2 . ILE B 1 16  ? 506.993 708.846 523.485 1.00 118.82 ? 16  ILE B CG2 1 
ATOM   6323  C CD1 . ILE B 1 16  ? 505.653 709.861 526.285 1.00 118.75 ? 16  ILE B CD1 1 
ATOM   6324  N N   . HIS B 1 17  ? 502.749 709.577 522.717 1.00 120.22 ? 17  HIS B N   1 
ATOM   6325  C CA  . HIS B 1 17  ? 501.340 709.782 523.011 1.00 119.16 ? 17  HIS B CA  1 
ATOM   6326  C C   . HIS B 1 17  ? 500.992 709.066 524.310 1.00 124.18 ? 17  HIS B C   1 
ATOM   6327  O O   . HIS B 1 17  ? 501.303 707.884 524.483 1.00 126.06 ? 17  HIS B O   1 
ATOM   6328  C CB  . HIS B 1 17  ? 500.453 709.289 521.870 1.00 122.57 ? 17  HIS B CB  1 
ATOM   6329  C CG  . HIS B 1 17  ? 500.828 709.836 520.529 1.00 125.97 ? 17  HIS B CG  1 
ATOM   6330  N ND1 . HIS B 1 17  ? 501.898 709.358 519.797 1.00 123.82 ? 17  HIS B ND1 1 
ATOM   6331  C CD2 . HIS B 1 17  ? 500.269 710.819 519.785 1.00 123.24 ? 17  HIS B CD2 1 
ATOM   6332  C CE1 . HIS B 1 17  ? 501.988 710.037 518.667 1.00 122.96 ? 17  HIS B CE1 1 
ATOM   6333  N NE2 . HIS B 1 17  ? 501.011 710.925 518.634 1.00 121.75 ? 17  HIS B NE2 1 
ATOM   6334  N N   . VAL B 1 18  ? 500.373 709.798 525.232 1.00 128.87 ? 18  VAL B N   1 
ATOM   6335  C CA  . VAL B 1 18  ? 499.931 709.262 526.513 1.00 126.17 ? 18  VAL B CA  1 
ATOM   6336  C C   . VAL B 1 18  ? 498.434 709.501 526.638 1.00 127.38 ? 18  VAL B C   1 
ATOM   6337  O O   . VAL B 1 18  ? 497.960 710.625 526.432 1.00 126.29 ? 18  VAL B O   1 
ATOM   6338  C CB  . VAL B 1 18  ? 500.683 709.895 527.700 1.00 122.89 ? 18  VAL B CB  1 
ATOM   6339  C CG1 . VAL B 1 18  ? 500.730 711.415 527.576 1.00 122.47 ? 18  VAL B CG1 1 
ATOM   6340  C CG2 . VAL B 1 18  ? 500.030 709.493 529.000 1.00 127.11 ? 18  VAL B CG2 1 
ATOM   6341  N N   . LEU B 1 19  ? 497.689 708.450 526.969 1.00 128.89 ? 19  LEU B N   1 
ATOM   6342  C CA  . LEU B 1 19  ? 496.235 708.503 527.036 1.00 128.23 ? 19  LEU B CA  1 
ATOM   6343  C C   . LEU B 1 19  ? 495.789 708.833 528.453 1.00 128.89 ? 19  LEU B C   1 
ATOM   6344  O O   . LEU B 1 19  ? 496.230 708.188 529.410 1.00 127.70 ? 19  LEU B O   1 
ATOM   6345  C CB  . LEU B 1 19  ? 495.623 707.171 526.593 1.00 128.01 ? 19  LEU B CB  1 
ATOM   6346  C CG  . LEU B 1 19  ? 494.132 706.968 526.853 1.00 126.46 ? 19  LEU B CG  1 
ATOM   6347  C CD1 . LEU B 1 19  ? 493.290 707.999 526.112 1.00 124.91 ? 19  LEU B CD1 1 
ATOM   6348  C CD2 . LEU B 1 19  ? 493.705 705.555 526.487 1.00 125.24 ? 19  LEU B CD2 1 
ATOM   6349  N N   . ASP B 1 20  ? 494.921 709.833 528.581 1.00 133.42 ? 20  ASP B N   1 
ATOM   6350  C CA  . ASP B 1 20  ? 494.316 710.191 529.864 1.00 133.37 ? 20  ASP B CA  1 
ATOM   6351  C C   . ASP B 1 20  ? 493.118 709.276 530.086 1.00 132.98 ? 20  ASP B C   1 
ATOM   6352  O O   . ASP B 1 20  ? 492.017 709.521 529.590 1.00 134.79 ? 20  ASP B O   1 
ATOM   6353  C CB  . ASP B 1 20  ? 493.910 711.661 529.882 1.00 131.63 ? 20  ASP B CB  1 
ATOM   6354  C CG  . ASP B 1 20  ? 493.333 712.095 531.215 1.00 131.35 ? 20  ASP B CG  1 
ATOM   6355  O OD1 . ASP B 1 20  ? 493.386 711.303 532.178 1.00 133.22 ? 20  ASP B OD1 1 
ATOM   6356  O OD2 . ASP B 1 20  ? 492.823 713.232 531.297 1.00 129.73 ? 20  ASP B OD2 1 
ATOM   6357  N N   . GLN B 1 21  ? 493.338 708.197 530.841 1.00 126.16 ? 21  GLN B N   1 
ATOM   6358  C CA  . GLN B 1 21  ? 492.288 707.201 531.031 1.00 126.02 ? 21  GLN B CA  1 
ATOM   6359  C C   . GLN B 1 21  ? 491.093 707.760 531.793 1.00 126.56 ? 21  GLN B C   1 
ATOM   6360  O O   . GLN B 1 21  ? 489.985 707.226 531.681 1.00 125.43 ? 21  GLN B O   1 
ATOM   6361  C CB  . GLN B 1 21  ? 492.851 705.973 531.745 1.00 126.07 ? 21  GLN B CB  1 
ATOM   6362  C CG  . GLN B 1 21  ? 493.716 705.093 530.857 1.00 127.05 ? 21  GLN B CG  1 
ATOM   6363  C CD  . GLN B 1 21  ? 494.167 703.825 531.552 1.00 128.05 ? 21  GLN B CD  1 
ATOM   6364  O OE1 . GLN B 1 21  ? 494.186 703.750 532.781 1.00 128.70 ? 21  GLN B OE1 1 
ATOM   6365  N NE2 . GLN B 1 21  ? 494.521 702.816 530.767 1.00 127.12 ? 21  GLN B NE2 1 
ATOM   6366  N N   . ASN B 1 22  ? 491.291 708.826 532.570 1.00 131.45 ? 22  ASN B N   1 
ATOM   6367  C CA  . ASN B 1 22  ? 490.163 709.447 533.255 1.00 132.70 ? 22  ASN B CA  1 
ATOM   6368  C C   . ASN B 1 22  ? 489.326 710.320 532.332 1.00 131.13 ? 22  ASN B C   1 
ATOM   6369  O O   . ASN B 1 22  ? 488.248 710.765 532.739 1.00 131.09 ? 22  ASN B O   1 
ATOM   6370  C CB  . ASN B 1 22  ? 490.649 710.276 534.446 1.00 131.87 ? 22  ASN B CB  1 
ATOM   6371  C CG  . ASN B 1 22  ? 491.086 709.417 535.616 1.00 130.01 ? 22  ASN B CG  1 
ATOM   6372  O OD1 . ASN B 1 22  ? 492.184 709.580 536.145 1.00 129.61 ? 22  ASN B OD1 1 
ATOM   6373  N ND2 . ASN B 1 22  ? 490.223 708.492 536.028 1.00 129.27 ? 22  ASN B ND2 1 
ATOM   6374  N N   . SER B 1 23  ? 489.792 710.571 531.108 1.00 131.55 ? 23  SER B N   1 
ATOM   6375  C CA  . SER B 1 23  ? 489.043 711.364 530.148 1.00 133.21 ? 23  SER B CA  1 
ATOM   6376  C C   . SER B 1 23  ? 489.006 710.748 528.756 1.00 132.88 ? 23  SER B C   1 
ATOM   6377  O O   . SER B 1 23  ? 488.342 711.301 527.873 1.00 129.05 ? 23  SER B O   1 
ATOM   6378  C CB  . SER B 1 23  ? 489.622 712.784 530.057 1.00 132.01 ? 23  SER B CB  1 
ATOM   6379  O OG  . SER B 1 23  ? 489.513 713.457 531.298 1.00 129.39 ? 23  SER B OG  1 
ATOM   6380  N N   . ASN B 1 24  ? 489.687 709.618 528.539 1.00 131.45 ? 24  ASN B N   1 
ATOM   6381  C CA  . ASN B 1 24  ? 489.767 708.978 527.223 1.00 128.03 ? 24  ASN B CA  1 
ATOM   6382  C C   . ASN B 1 24  ? 490.269 709.957 526.164 1.00 128.56 ? 24  ASN B C   1 
ATOM   6383  O O   . ASN B 1 24  ? 489.755 710.015 525.046 1.00 130.91 ? 24  ASN B O   1 
ATOM   6384  C CB  . ASN B 1 24  ? 488.421 708.375 526.820 1.00 127.85 ? 24  ASN B CB  1 
ATOM   6385  C CG  . ASN B 1 24  ? 488.224 706.974 527.360 1.00 128.73 ? 24  ASN B CG  1 
ATOM   6386  O OD1 . ASN B 1 24  ? 489.101 706.121 527.236 1.00 127.77 ? 24  ASN B OD1 1 
ATOM   6387  N ND2 . ASN B 1 24  ? 487.066 706.731 527.965 1.00 128.02 ? 24  ASN B ND2 1 
ATOM   6388  N N   . VAL B 1 25  ? 491.285 710.736 526.526 1.00 123.12 ? 25  VAL B N   1 
ATOM   6389  C CA  . VAL B 1 25  ? 491.843 711.768 525.661 1.00 122.99 ? 25  VAL B CA  1 
ATOM   6390  C C   . VAL B 1 25  ? 493.326 711.484 525.466 1.00 123.14 ? 25  VAL B C   1 
ATOM   6391  O O   . VAL B 1 25  ? 494.059 711.295 526.443 1.00 120.57 ? 25  VAL B O   1 
ATOM   6392  C CB  . VAL B 1 25  ? 491.626 713.174 526.248 1.00 121.02 ? 25  VAL B CB  1 
ATOM   6393  C CG1 . VAL B 1 25  ? 492.407 714.211 525.456 1.00 120.79 ? 25  VAL B CG1 1 
ATOM   6394  C CG2 . VAL B 1 25  ? 490.148 713.514 526.262 1.00 120.09 ? 25  VAL B CG2 1 
ATOM   6395  N N   . SER B 1 26  ? 493.759 711.458 524.210 1.00 127.62 ? 26  SER B N   1 
ATOM   6396  C CA  . SER B 1 26  ? 495.158 711.252 523.870 1.00 126.54 ? 26  SER B CA  1 
ATOM   6397  C C   . SER B 1 26  ? 495.797 712.570 523.462 1.00 124.99 ? 26  SER B C   1 
ATOM   6398  O O   . SER B 1 26  ? 495.141 713.462 522.915 1.00 123.02 ? 26  SER B O   1 
ATOM   6399  C CB  . SER B 1 26  ? 495.302 710.229 522.739 1.00 124.36 ? 26  SER B CB  1 
ATOM   6400  O OG  . SER B 1 26  ? 496.645 709.792 522.622 1.00 122.86 ? 26  SER B OG  1 
ATOM   6401  N N   . ARG B 1 27  ? 497.094 712.687 523.736 1.00 113.29 ? 27  ARG B N   1 
ATOM   6402  C CA  . ARG B 1 27  ? 497.828 713.914 523.480 1.00 111.72 ? 27  ARG B CA  1 
ATOM   6403  C C   . ARG B 1 27  ? 499.249 713.551 523.077 1.00 109.13 ? 27  ARG B C   1 
ATOM   6404  O O   . ARG B 1 27  ? 499.713 712.434 523.315 1.00 106.00 ? 27  ARG B O   1 
ATOM   6405  C CB  . ARG B 1 27  ? 497.829 714.830 524.714 1.00 113.18 ? 27  ARG B CB  1 
ATOM   6406  C CG  . ARG B 1 27  ? 498.086 716.301 524.427 1.00 113.18 ? 27  ARG B CG  1 
ATOM   6407  C CD  . ARG B 1 27  ? 497.460 716.740 523.113 1.00 110.21 ? 27  ARG B CD  1 
ATOM   6408  N NE  . ARG B 1 27  ? 497.791 718.124 522.794 1.00 111.52 ? 27  ARG B NE  1 
ATOM   6409  C CZ  . ARG B 1 27  ? 498.983 718.534 522.381 1.00 111.41 ? 27  ARG B CZ  1 
ATOM   6410  N NH1 . ARG B 1 27  ? 499.980 717.687 522.192 1.00 108.84 ? 27  ARG B NH1 1 
ATOM   6411  N NH2 . ARG B 1 27  ? 499.179 719.829 522.148 1.00 110.34 ? 27  ARG B NH2 1 
ATOM   6412  N N   . VAL B 1 28  ? 499.938 714.508 522.465 1.00 111.58 ? 28  VAL B N   1 
ATOM   6413  C CA  . VAL B 1 28  ? 501.312 714.325 522.018 1.00 113.18 ? 28  VAL B CA  1 
ATOM   6414  C C   . VAL B 1 28  ? 502.181 715.374 522.694 1.00 111.50 ? 28  VAL B C   1 
ATOM   6415  O O   . VAL B 1 28  ? 501.752 716.514 522.902 1.00 110.43 ? 28  VAL B O   1 
ATOM   6416  C CB  . VAL B 1 28  ? 501.431 714.389 520.477 1.00 119.25 ? 28  VAL B CB  1 
ATOM   6417  C CG1 . VAL B 1 28  ? 501.575 715.823 519.978 1.00 117.28 ? 28  VAL B CG1 1 
ATOM   6418  C CG2 . VAL B 1 28  ? 502.593 713.535 520.001 1.00 119.34 ? 28  VAL B CG2 1 
ATOM   6419  N N   . GLU B 1 29  ? 503.386 714.971 523.086 1.00 115.45 ? 29  GLU B N   1 
ATOM   6420  C CA  . GLU B 1 29  ? 504.331 715.844 523.765 1.00 119.55 ? 29  GLU B CA  1 
ATOM   6421  C C   . GLU B 1 29  ? 505.632 715.878 522.979 1.00 120.02 ? 29  GLU B C   1 
ATOM   6422  O O   . GLU B 1 29  ? 506.164 714.826 522.610 1.00 119.94 ? 29  GLU B O   1 
ATOM   6423  C CB  . GLU B 1 29  ? 504.581 715.373 525.199 1.00 118.97 ? 29  GLU B CB  1 
ATOM   6424  C CG  . GLU B 1 29  ? 503.418 715.637 526.139 1.00 118.76 ? 29  GLU B CG  1 
ATOM   6425  C CD  . GLU B 1 29  ? 502.664 714.376 526.510 1.00 120.55 ? 29  GLU B CD  1 
ATOM   6426  O OE1 . GLU B 1 29  ? 503.243 713.276 526.384 1.00 118.86 ? 29  GLU B OE1 1 
ATOM   6427  O OE2 . GLU B 1 29  ? 501.491 714.487 526.923 1.00 119.24 ? 29  GLU B OE2 1 
ATOM   6428  N N   . VAL B 1 30  ? 506.145 717.081 522.733 1.00 120.68 ? 30  VAL B N   1 
ATOM   6429  C CA  . VAL B 1 30  ? 507.329 717.251 521.898 1.00 121.59 ? 30  VAL B CA  1 
ATOM   6430  C C   . VAL B 1 30  ? 508.396 718.026 522.657 1.00 119.99 ? 30  VAL B C   1 
ATOM   6431  O O   . VAL B 1 30  ? 508.152 718.534 523.757 1.00 118.70 ? 30  VAL B O   1 
ATOM   6432  C CB  . VAL B 1 30  ? 506.975 717.961 520.578 1.00 119.83 ? 30  VAL B CB  1 
ATOM   6433  C CG1 . VAL B 1 30  ? 506.034 717.100 519.753 1.00 117.97 ? 30  VAL B CG1 1 
ATOM   6434  C CG2 . VAL B 1 30  ? 506.354 719.321 520.858 1.00 118.59 ? 30  VAL B CG2 1 
ATOM   6435  N N   . GLY B 1 31  ? 509.587 718.121 522.071 1.00 120.35 ? 31  GLY B N   1 
ATOM   6436  C CA  . GLY B 1 31  ? 510.683 718.840 522.671 1.00 117.54 ? 31  GLY B CA  1 
ATOM   6437  C C   . GLY B 1 31  ? 511.594 717.936 523.474 1.00 118.73 ? 31  GLY B C   1 
ATOM   6438  O O   . GLY B 1 31  ? 511.153 716.966 524.097 1.00 119.31 ? 31  GLY B O   1 
ATOM   6439  N N   . PRO B 1 32  ? 512.890 718.247 523.487 1.00 124.49 ? 32  PRO B N   1 
ATOM   6440  C CA  . PRO B 1 32  ? 513.840 717.418 524.240 1.00 127.58 ? 32  PRO B CA  1 
ATOM   6441  C C   . PRO B 1 32  ? 513.660 717.562 525.741 1.00 128.43 ? 32  PRO B C   1 
ATOM   6442  O O   . PRO B 1 32  ? 514.465 718.215 526.414 1.00 126.01 ? 32  PRO B O   1 
ATOM   6443  C CB  . PRO B 1 32  ? 515.206 717.950 523.785 1.00 127.17 ? 32  PRO B CB  1 
ATOM   6444  C CG  . PRO B 1 32  ? 514.936 719.355 523.360 1.00 126.00 ? 32  PRO B CG  1 
ATOM   6445  C CD  . PRO B 1 32  ? 513.554 719.352 522.774 1.00 123.21 ? 32  PRO B CD  1 
ATOM   6446  N N   . LYS B 1 33  ? 512.602 716.955 526.276 1.00 127.07 ? 33  LYS B N   1 
ATOM   6447  C CA  . LYS B 1 33  ? 512.252 717.090 527.680 1.00 125.00 ? 33  LYS B CA  1 
ATOM   6448  C C   . LYS B 1 33  ? 512.038 715.713 528.292 1.00 124.86 ? 33  LYS B C   1 
ATOM   6449  O O   . LYS B 1 33  ? 511.672 714.754 527.607 1.00 121.34 ? 33  LYS B O   1 
ATOM   6450  C CB  . LYS B 1 33  ? 510.984 717.940 527.866 1.00 123.21 ? 33  LYS B CB  1 
ATOM   6451  C CG  . LYS B 1 33  ? 511.228 719.438 527.928 1.00 123.74 ? 33  LYS B CG  1 
ATOM   6452  C CD  . LYS B 1 33  ? 511.424 720.021 526.537 1.00 124.98 ? 33  LYS B CD  1 
ATOM   6453  C CE  . LYS B 1 33  ? 511.713 721.511 526.592 1.00 124.66 ? 33  LYS B CE  1 
ATOM   6454  N NZ  . LYS B 1 33  ? 512.102 722.045 525.258 1.00 124.43 ? 33  LYS B NZ  1 
ATOM   6455  N N   . THR B 1 34  ? 512.277 715.627 529.598 1.00 132.54 ? 34  THR B N   1 
ATOM   6456  C CA  . THR B 1 34  ? 511.983 714.422 530.357 1.00 132.25 ? 34  THR B CA  1 
ATOM   6457  C C   . THR B 1 34  ? 510.536 714.459 530.832 1.00 131.56 ? 34  THR B C   1 
ATOM   6458  O O   . THR B 1 34  ? 510.057 715.485 531.325 1.00 131.24 ? 34  THR B O   1 
ATOM   6459  C CB  . THR B 1 34  ? 512.932 714.280 531.549 1.00 129.06 ? 34  THR B CB  1 
ATOM   6460  O OG1 . THR B 1 34  ? 512.423 713.291 532.454 1.00 128.40 ? 34  THR B OG1 1 
ATOM   6461  C CG2 . THR B 1 34  ? 513.086 715.609 532.279 1.00 127.74 ? 34  THR B CG2 1 
ATOM   6462  N N   . TYR B 1 35  ? 509.841 713.337 530.671 1.00 124.85 ? 35  TYR B N   1 
ATOM   6463  C CA  . TYR B 1 35  ? 508.417 713.257 530.956 1.00 123.46 ? 35  TYR B CA  1 
ATOM   6464  C C   . TYR B 1 35  ? 508.143 712.119 531.925 1.00 125.63 ? 35  TYR B C   1 
ATOM   6465  O O   . TYR B 1 35  ? 508.725 711.036 531.809 1.00 125.96 ? 35  TYR B O   1 
ATOM   6466  C CB  . TYR B 1 35  ? 507.609 713.064 529.666 1.00 120.19 ? 35  TYR B CB  1 
ATOM   6467  C CG  . TYR B 1 35  ? 506.118 712.952 529.877 1.00 121.31 ? 35  TYR B CG  1 
ATOM   6468  C CD1 . TYR B 1 35  ? 505.338 714.086 530.064 1.00 121.86 ? 35  TYR B CD1 1 
ATOM   6469  C CD2 . TYR B 1 35  ? 505.487 711.715 529.882 1.00 121.67 ? 35  TYR B CD2 1 
ATOM   6470  C CE1 . TYR B 1 35  ? 503.974 713.990 530.255 1.00 122.19 ? 35  TYR B CE1 1 
ATOM   6471  C CE2 . TYR B 1 35  ? 504.124 711.609 530.074 1.00 123.23 ? 35  TYR B CE2 1 
ATOM   6472  C CZ  . TYR B 1 35  ? 503.372 712.751 530.260 1.00 123.20 ? 35  TYR B CZ  1 
ATOM   6473  O OH  . TYR B 1 35  ? 502.015 712.648 530.451 1.00 124.02 ? 35  TYR B OH  1 
ATOM   6474  N N   . ILE B 1 36  ? 507.254 712.370 532.884 1.00 121.81 ? 36  ILE B N   1 
ATOM   6475  C CA  . ILE B 1 36  ? 506.822 711.372 533.855 1.00 119.07 ? 36  ILE B CA  1 
ATOM   6476  C C   . ILE B 1 36  ? 505.312 711.227 533.735 1.00 120.69 ? 36  ILE B C   1 
ATOM   6477  O O   . ILE B 1 36  ? 504.582 712.221 533.795 1.00 119.74 ? 36  ILE B O   1 
ATOM   6478  C CB  . ILE B 1 36  ? 507.215 711.754 535.295 1.00 120.03 ? 36  ILE B CB  1 
ATOM   6479  C CG1 . ILE B 1 36  ? 508.653 712.281 535.356 1.00 120.41 ? 36  ILE B CG1 1 
ATOM   6480  C CG2 . ILE B 1 36  ? 507.039 710.563 536.225 1.00 120.92 ? 36  ILE B CG2 1 
ATOM   6481  C CD1 . ILE B 1 36  ? 508.770 713.793 535.283 1.00 119.88 ? 36  ILE B CD1 1 
ATOM   6482  N N   . ARG B 1 37  ? 504.849 709.992 533.568 1.00 122.51 ? 37  ARG B N   1 
ATOM   6483  C CA  . ARG B 1 37  ? 503.425 709.740 533.428 1.00 122.24 ? 37  ARG B CA  1 
ATOM   6484  C C   . ARG B 1 37  ? 502.766 709.600 534.798 1.00 123.72 ? 37  ARG B C   1 
ATOM   6485  O O   . ARG B 1 37  ? 503.424 709.388 535.819 1.00 122.53 ? 37  ARG B O   1 
ATOM   6486  C CB  . ARG B 1 37  ? 503.173 708.484 532.594 1.00 119.72 ? 37  ARG B CB  1 
ATOM   6487  C CG  . ARG B 1 37  ? 503.374 707.182 533.350 1.00 120.54 ? 37  ARG B CG  1 
ATOM   6488  C CD  . ARG B 1 37  ? 502.616 706.049 532.680 1.00 119.95 ? 37  ARG B CD  1 
ATOM   6489  N NE  . ARG B 1 37  ? 502.625 704.825 533.474 1.00 120.57 ? 37  ARG B NE  1 
ATOM   6490  C CZ  . ARG B 1 37  ? 503.434 703.798 533.258 1.00 120.73 ? 37  ARG B CZ  1 
ATOM   6491  N NH1 . ARG B 1 37  ? 504.303 703.802 532.261 1.00 120.71 ? 37  ARG B NH1 1 
ATOM   6492  N NH2 . ARG B 1 37  ? 503.364 702.738 534.058 1.00 119.45 ? 37  ARG B NH2 1 
ATOM   6493  N N   . GLN B 1 38  ? 501.445 709.722 534.808 1.00 121.83 ? 38  GLN B N   1 
ATOM   6494  C CA  . GLN B 1 38  ? 500.660 709.510 536.012 1.00 120.61 ? 38  GLN B CA  1 
ATOM   6495  C C   . GLN B 1 38  ? 500.192 708.057 536.084 1.00 120.44 ? 38  GLN B C   1 
ATOM   6496  O O   . GLN B 1 38  ? 500.404 707.260 535.168 1.00 119.80 ? 38  GLN B O   1 
ATOM   6497  C CB  . GLN B 1 38  ? 499.466 710.465 536.047 1.00 118.43 ? 38  GLN B CB  1 
ATOM   6498  C CG  . GLN B 1 38  ? 499.743 711.803 536.716 1.00 119.09 ? 38  GLN B CG  1 
ATOM   6499  C CD  . GLN B 1 38  ? 500.502 712.770 535.826 1.00 118.17 ? 38  GLN B CD  1 
ATOM   6500  O OE1 . GLN B 1 38  ? 501.040 712.392 534.786 1.00 120.04 ? 38  GLN B OE1 1 
ATOM   6501  N NE2 . GLN B 1 38  ? 500.546 714.033 536.234 1.00 116.83 ? 38  GLN B NE2 1 
ATOM   6502  N N   . ASP B 1 39  ? 499.552 707.713 537.204 1.00 130.73 ? 39  ASP B N   1 
ATOM   6503  C CA  . ASP B 1 39  ? 499.055 706.352 537.379 1.00 130.88 ? 39  ASP B CA  1 
ATOM   6504  C C   . ASP B 1 39  ? 497.934 706.045 536.391 1.00 130.44 ? 39  ASP B C   1 
ATOM   6505  O O   . ASP B 1 39  ? 497.924 704.983 535.761 1.00 130.80 ? 39  ASP B O   1 
ATOM   6506  C CB  . ASP B 1 39  ? 498.579 706.148 538.817 1.00 129.81 ? 39  ASP B CB  1 
ATOM   6507  C CG  . ASP B 1 39  ? 499.616 705.462 539.682 1.00 131.11 ? 39  ASP B CG  1 
ATOM   6508  O OD1 . ASP B 1 39  ? 500.498 704.778 539.122 1.00 131.67 ? 39  ASP B OD1 1 
ATOM   6509  O OD2 . ASP B 1 39  ? 499.551 705.607 540.921 1.00 131.28 ? 39  ASP B OD2 1 
ATOM   6510  N N   . ASN B 1 40  ? 496.980 706.968 536.247 1.00 126.84 ? 40  ASN B N   1 
ATOM   6511  C CA  . ASN B 1 40  ? 495.894 706.758 535.295 1.00 126.97 ? 40  ASN B CA  1 
ATOM   6512  C C   . ASN B 1 40  ? 496.388 706.853 533.859 1.00 128.45 ? 40  ASN B C   1 
ATOM   6513  O O   . ASN B 1 40  ? 496.013 706.035 533.011 1.00 127.34 ? 40  ASN B O   1 
ATOM   6514  C CB  . ASN B 1 40  ? 494.772 707.764 535.547 1.00 125.79 ? 40  ASN B CB  1 
ATOM   6515  C CG  . ASN B 1 40  ? 495.274 709.196 535.607 1.00 124.79 ? 40  ASN B CG  1 
ATOM   6516  O OD1 . ASN B 1 40  ? 496.478 709.442 535.592 1.00 123.51 ? 40  ASN B OD1 1 
ATOM   6517  N ND2 . ASN B 1 40  ? 494.349 710.147 535.671 1.00 124.10 ? 40  ASN B ND2 1 
ATOM   6518  N N   . GLU B 1 41  ? 497.224 707.847 533.566 1.00 128.61 ? 41  GLU B N   1 
ATOM   6519  C CA  . GLU B 1 41  ? 497.716 708.045 532.211 1.00 124.97 ? 41  GLU B CA  1 
ATOM   6520  C C   . GLU B 1 41  ? 498.645 706.909 531.799 1.00 125.95 ? 41  GLU B C   1 
ATOM   6521  O O   . GLU B 1 41  ? 499.480 706.443 532.579 1.00 125.89 ? 41  GLU B O   1 
ATOM   6522  C CB  . GLU B 1 41  ? 498.441 709.385 532.101 1.00 123.88 ? 41  GLU B CB  1 
ATOM   6523  C CG  . GLU B 1 41  ? 497.528 710.595 532.153 1.00 122.80 ? 41  GLU B CG  1 
ATOM   6524  C CD  . GLU B 1 41  ? 498.295 711.901 532.106 1.00 122.81 ? 41  GLU B CD  1 
ATOM   6525  O OE1 . GLU B 1 41  ? 499.541 711.871 532.190 1.00 124.00 ? 41  GLU B OE1 1 
ATOM   6526  O OE2 . GLU B 1 41  ? 497.650 712.962 531.988 1.00 120.13 ? 41  GLU B OE2 1 
ATOM   6527  N N   . ARG B 1 42  ? 498.492 706.464 530.551 1.00 131.94 ? 42  ARG B N   1 
ATOM   6528  C CA  . ARG B 1 42  ? 499.293 705.380 529.992 1.00 132.85 ? 42  ARG B CA  1 
ATOM   6529  C C   . ARG B 1 42  ? 499.835 705.792 528.632 1.00 131.55 ? 42  ARG B C   1 
ATOM   6530  O O   . ARG B 1 42  ? 499.083 706.291 527.789 1.00 129.62 ? 42  ARG B O   1 
ATOM   6531  C CB  . ARG B 1 42  ? 498.476 704.089 529.845 1.00 130.77 ? 42  ARG B CB  1 
ATOM   6532  C CG  . ARG B 1 42  ? 497.643 703.701 531.054 1.00 131.13 ? 42  ARG B CG  1 
ATOM   6533  C CD  . ARG B 1 42  ? 498.496 703.477 532.288 1.00 131.65 ? 42  ARG B CD  1 
ATOM   6534  N NE  . ARG B 1 42  ? 498.943 702.095 532.389 1.00 132.04 ? 42  ARG B NE  1 
ATOM   6535  C CZ  . ARG B 1 42  ? 499.348 701.515 533.510 1.00 131.51 ? 42  ARG B CZ  1 
ATOM   6536  N NH1 . ARG B 1 42  ? 499.386 702.177 534.656 1.00 131.22 ? 42  ARG B NH1 1 
ATOM   6537  N NH2 . ARG B 1 42  ? 499.735 700.243 533.481 1.00 130.33 ? 42  ARG B NH2 1 
ATOM   6538  N N   . VAL B 1 43  ? 501.138 705.599 528.426 1.00 129.19 ? 43  VAL B N   1 
ATOM   6539  C CA  . VAL B 1 43  ? 501.725 705.851 527.116 1.00 128.23 ? 43  VAL B CA  1 
ATOM   6540  C C   . VAL B 1 43  ? 501.336 704.716 526.177 1.00 130.09 ? 43  VAL B C   1 
ATOM   6541  O O   . VAL B 1 43  ? 501.149 703.568 526.601 1.00 129.14 ? 43  VAL B O   1 
ATOM   6542  C CB  . VAL B 1 43  ? 503.256 706.004 527.206 1.00 127.76 ? 43  VAL B CB  1 
ATOM   6543  C CG1 . VAL B 1 43  ? 503.906 704.682 527.596 1.00 127.71 ? 43  VAL B CG1 1 
ATOM   6544  C CG2 . VAL B 1 43  ? 503.821 706.497 525.887 1.00 128.47 ? 43  VAL B CG2 1 
ATOM   6545  N N   . LEU B 1 44  ? 501.172 705.039 524.891 1.00 128.94 ? 44  LEU B N   1 
ATOM   6546  C CA  . LEU B 1 44  ? 500.743 704.033 523.924 1.00 126.80 ? 44  LEU B CA  1 
ATOM   6547  C C   . LEU B 1 44  ? 501.914 703.288 523.287 1.00 126.45 ? 44  LEU B C   1 
ATOM   6548  O O   . LEU B 1 44  ? 501.839 702.068 523.116 1.00 125.97 ? 44  LEU B O   1 
ATOM   6549  C CB  . LEU B 1 44  ? 499.842 704.664 522.859 1.00 124.96 ? 44  LEU B CB  1 
ATOM   6550  C CG  . LEU B 1 44  ? 498.468 705.192 523.316 1.00 124.48 ? 44  LEU B CG  1 
ATOM   6551  C CD1 . LEU B 1 44  ? 497.878 704.282 524.379 1.00 125.19 ? 44  LEU B CD1 1 
ATOM   6552  C CD2 . LEU B 1 44  ? 498.422 706.632 523.803 1.00 123.48 ? 44  LEU B CD2 1 
ATOM   6553  N N   . PHE B 1 45  ? 502.999 703.981 522.942 1.00 130.97 ? 45  PHE B N   1 
ATOM   6554  C CA  . PHE B 1 45  ? 504.174 703.333 522.359 1.00 131.69 ? 45  PHE B CA  1 
ATOM   6555  C C   . PHE B 1 45  ? 505.417 704.151 522.701 1.00 131.75 ? 45  PHE B C   1 
ATOM   6556  O O   . PHE B 1 45  ? 505.328 705.292 523.165 1.00 130.41 ? 45  PHE B O   1 
ATOM   6557  C CB  . PHE B 1 45  ? 504.051 703.166 520.844 1.00 132.62 ? 45  PHE B CB  1 
ATOM   6558  C CG  . PHE B 1 45  ? 503.694 704.438 520.115 1.00 133.45 ? 45  PHE B CG  1 
ATOM   6559  C CD1 . PHE B 1 45  ? 504.681 705.267 519.603 1.00 132.99 ? 45  PHE B CD1 1 
ATOM   6560  C CD2 . PHE B 1 45  ? 502.366 704.772 519.882 1.00 132.88 ? 45  PHE B CD2 1 
ATOM   6561  C CE1 . PHE B 1 45  ? 504.356 706.430 518.926 1.00 132.50 ? 45  PHE B CE1 1 
ATOM   6562  C CE2 . PHE B 1 45  ? 502.035 705.932 519.195 1.00 131.21 ? 45  PHE B CE2 1 
ATOM   6563  C CZ  . PHE B 1 45  ? 503.031 706.756 518.716 1.00 131.79 ? 45  PHE B CZ  1 
ATOM   6564  N N   . ALA B 1 46  ? 506.580 703.552 522.447 1.00 132.67 ? 46  ALA B N   1 
ATOM   6565  C CA  . ALA B 1 46  ? 507.867 704.176 522.712 1.00 131.96 ? 46  ALA B CA  1 
ATOM   6566  C C   . ALA B 1 46  ? 508.152 705.297 521.704 1.00 132.49 ? 46  ALA B C   1 
ATOM   6567  O O   . ALA B 1 46  ? 507.529 705.357 520.639 1.00 134.01 ? 46  ALA B O   1 
ATOM   6568  C CB  . ALA B 1 46  ? 508.966 703.116 522.664 1.00 131.28 ? 46  ALA B CB  1 
ATOM   6569  N N   . PRO B 1 47  ? 509.072 706.212 522.025 1.00 132.28 ? 47  PRO B N   1 
ATOM   6570  C CA  . PRO B 1 47  ? 509.316 707.353 521.127 1.00 133.12 ? 47  PRO B CA  1 
ATOM   6571  C C   . PRO B 1 47  ? 509.783 706.922 519.741 1.00 132.99 ? 47  PRO B C   1 
ATOM   6572  O O   . PRO B 1 47  ? 510.596 706.005 519.591 1.00 132.40 ? 47  PRO B O   1 
ATOM   6573  C CB  . PRO B 1 47  ? 510.403 708.154 521.855 1.00 132.15 ? 47  PRO B CB  1 
ATOM   6574  C CG  . PRO B 1 47  ? 510.344 707.726 523.263 1.00 131.17 ? 47  PRO B CG  1 
ATOM   6575  C CD  . PRO B 1 47  ? 509.900 706.295 523.244 1.00 131.69 ? 47  PRO B CD  1 
ATOM   6576  N N   . MET B 1 48  ? 509.260 707.605 518.723 1.00 135.34 ? 48  MET B N   1 
ATOM   6577  C CA  . MET B 1 48  ? 509.750 707.502 517.358 1.00 136.67 ? 48  MET B CA  1 
ATOM   6578  C C   . MET B 1 48  ? 509.892 708.907 516.792 1.00 137.12 ? 48  MET B C   1 
ATOM   6579  O O   . MET B 1 48  ? 509.169 709.827 517.189 1.00 136.40 ? 48  MET B O   1 
ATOM   6580  C CB  . MET B 1 48  ? 508.827 706.636 516.476 1.00 136.11 ? 48  MET B CB  1 
ATOM   6581  C CG  . MET B 1 48  ? 507.332 706.845 516.677 1.00 136.23 ? 48  MET B CG  1 
ATOM   6582  S SD  . MET B 1 48  ? 506.703 708.362 515.939 1.00 139.18 ? 48  MET B SD  1 
ATOM   6583  C CE  . MET B 1 48  ? 506.902 707.996 514.199 1.00 135.34 ? 48  MET B CE  1 
ATOM   6584  N N   . ARG B 1 49  ? 510.841 709.070 515.871 1.00 127.44 ? 49  ARG B N   1 
ATOM   6585  C CA  . ARG B 1 49  ? 511.249 710.404 515.448 1.00 125.82 ? 49  ARG B CA  1 
ATOM   6586  C C   . ARG B 1 49  ? 510.096 711.158 514.799 1.00 124.55 ? 49  ARG B C   1 
ATOM   6587  O O   . ARG B 1 49  ? 509.331 710.605 514.006 1.00 124.49 ? 49  ARG B O   1 
ATOM   6588  C CB  . ARG B 1 49  ? 512.427 710.321 514.479 1.00 123.72 ? 49  ARG B CB  1 
ATOM   6589  C CG  . ARG B 1 49  ? 513.116 711.657 514.243 1.00 123.48 ? 49  ARG B CG  1 
ATOM   6590  C CD  . ARG B 1 49  ? 514.228 711.538 513.217 1.00 123.85 ? 49  ARG B CD  1 
ATOM   6591  N NE  . ARG B 1 49  ? 515.300 710.671 513.689 1.00 125.80 ? 49  ARG B NE  1 
ATOM   6592  C CZ  . ARG B 1 49  ? 516.371 711.094 514.346 1.00 126.13 ? 49  ARG B CZ  1 
ATOM   6593  N NH1 . ARG B 1 49  ? 516.550 712.375 514.626 1.00 125.53 ? 49  ARG B NH1 1 
ATOM   6594  N NH2 . ARG B 1 49  ? 517.286 710.211 514.735 1.00 125.09 ? 49  ARG B NH2 1 
ATOM   6595  N N   . MET B 1 50  ? 509.976 712.435 515.152 1.00 119.88 ? 50  MET B N   1 
ATOM   6596  C CA  . MET B 1 50  ? 508.977 713.301 514.545 1.00 119.80 ? 50  MET B CA  1 
ATOM   6597  C C   . MET B 1 50  ? 509.452 713.716 513.155 1.00 121.04 ? 50  MET B C   1 
ATOM   6598  O O   . MET B 1 50  ? 510.611 714.100 512.973 1.00 120.54 ? 50  MET B O   1 
ATOM   6599  C CB  . MET B 1 50  ? 508.703 714.493 515.464 1.00 120.08 ? 50  MET B CB  1 
ATOM   6600  C CG  . MET B 1 50  ? 509.315 715.826 515.115 1.00 120.57 ? 50  MET B CG  1 
ATOM   6601  S SD  . MET B 1 50  ? 508.673 717.068 516.263 1.00 126.46 ? 50  MET B SD  1 
ATOM   6602  C CE  . MET B 1 50  ? 509.767 716.869 517.662 1.00 119.79 ? 50  MET B CE  1 
ATOM   6603  N N   . VAL B 1 51  ? 508.560 713.607 512.174 1.00 123.59 ? 51  VAL B N   1 
ATOM   6604  C CA  . VAL B 1 51  ? 508.966 713.530 510.774 1.00 124.27 ? 51  VAL B CA  1 
ATOM   6605  C C   . VAL B 1 51  ? 509.157 714.929 510.205 1.00 123.63 ? 51  VAL B C   1 
ATOM   6606  O O   . VAL B 1 51  ? 508.378 715.848 510.492 1.00 123.86 ? 51  VAL B O   1 
ATOM   6607  C CB  . VAL B 1 51  ? 507.936 712.730 509.957 1.00 121.84 ? 51  VAL B CB  1 
ATOM   6608  C CG1 . VAL B 1 51  ? 506.545 713.338 510.091 1.00 120.65 ? 51  VAL B CG1 1 
ATOM   6609  C CG2 . VAL B 1 51  ? 508.354 712.637 508.497 1.00 120.38 ? 51  VAL B CG2 1 
ATOM   6610  N N   . THR B 1 52  ? 510.208 715.097 509.407 1.00 117.24 ? 52  THR B N   1 
ATOM   6611  C CA  . THR B 1 52  ? 510.445 716.301 508.629 1.00 115.44 ? 52  THR B CA  1 
ATOM   6612  C C   . THR B 1 52  ? 510.554 715.943 507.153 1.00 117.73 ? 52  THR B C   1 
ATOM   6613  O O   . THR B 1 52  ? 511.042 714.868 506.790 1.00 119.15 ? 52  THR B O   1 
ATOM   6614  C CB  . THR B 1 52  ? 511.723 717.018 509.076 1.00 117.52 ? 52  THR B CB  1 
ATOM   6615  O OG1 . THR B 1 52  ? 511.980 718.126 508.204 1.00 114.30 ? 52  THR B OG1 1 
ATOM   6616  C CG2 . THR B 1 52  ? 512.914 716.068 509.051 1.00 115.71 ? 52  THR B CG2 1 
ATOM   6617  N N   . VAL B 1 53  ? 510.081 716.846 506.301 1.00 116.73 ? 53  VAL B N   1 
ATOM   6618  C CA  . VAL B 1 53  ? 510.155 716.683 504.857 1.00 114.44 ? 53  VAL B CA  1 
ATOM   6619  C C   . VAL B 1 53  ? 511.217 717.642 504.322 1.00 112.65 ? 53  VAL B C   1 
ATOM   6620  O O   . VAL B 1 53  ? 511.243 718.816 504.703 1.00 114.86 ? 53  VAL B O   1 
ATOM   6621  C CB  . VAL B 1 53  ? 508.791 716.895 504.173 1.00 109.37 ? 53  VAL B CB  1 
ATOM   6622  C CG1 . VAL B 1 53  ? 508.471 718.360 503.954 1.00 107.85 ? 53  VAL B CG1 1 
ATOM   6623  C CG2 . VAL B 1 53  ? 508.745 716.153 502.850 1.00 109.10 ? 53  VAL B CG2 1 
ATOM   6624  N N   . PRO B 1 54  ? 512.165 717.170 503.520 1.00 104.19 ? 54  PRO B N   1 
ATOM   6625  C CA  . PRO B 1 54  ? 513.236 718.047 503.029 1.00 103.74 ? 54  PRO B CA  1 
ATOM   6626  C C   . PRO B 1 54  ? 512.727 718.970 501.937 1.00 108.28 ? 54  PRO B C   1 
ATOM   6627  O O   . PRO B 1 54  ? 511.577 718.839 501.490 1.00 112.60 ? 54  PRO B O   1 
ATOM   6628  C CB  . PRO B 1 54  ? 514.280 717.059 502.485 1.00 103.68 ? 54  PRO B CB  1 
ATOM   6629  C CG  . PRO B 1 54  ? 513.533 715.800 502.229 1.00 104.99 ? 54  PRO B CG  1 
ATOM   6630  C CD  . PRO B 1 54  ? 512.415 715.752 503.216 1.00 103.66 ? 54  PRO B CD  1 
ATOM   6631  N N   . PRO B 1 55  ? 513.544 719.925 501.491 1.00 113.45 ? 55  PRO B N   1 
ATOM   6632  C CA  . PRO B 1 55  ? 513.158 720.745 500.335 1.00 113.54 ? 55  PRO B CA  1 
ATOM   6633  C C   . PRO B 1 55  ? 513.005 719.899 499.080 1.00 109.73 ? 55  PRO B C   1 
ATOM   6634  O O   . PRO B 1 55  ? 513.608 718.832 498.930 1.00 108.18 ? 55  PRO B O   1 
ATOM   6635  C CB  . PRO B 1 55  ? 514.313 721.742 500.205 1.00 111.02 ? 55  PRO B CB  1 
ATOM   6636  C CG  . PRO B 1 55  ? 514.877 721.837 501.577 1.00 109.97 ? 55  PRO B CG  1 
ATOM   6637  C CD  . PRO B 1 55  ? 514.730 720.466 502.174 1.00 108.95 ? 55  PRO B CD  1 
ATOM   6638  N N   . ARG B 1 56  ? 512.070 720.368 498.235 1.00 110.27 ? 56  ARG B N   1 
ATOM   6639  C CA  . ARG B 1 56  ? 511.600 719.768 496.956 1.00 114.78 ? 56  ARG B CA  1 
ATOM   6640  C C   . ARG B 1 56  ? 510.914 718.453 497.146 1.00 115.27 ? 56  ARG B C   1 
ATOM   6641  O O   . ARG B 1 56  ? 510.878 717.605 496.254 1.00 117.47 ? 56  ARG B O   1 
ATOM   6642  C CB  . ARG B 1 56  ? 512.679 719.522 495.940 1.00 114.44 ? 56  ARG B CB  1 
ATOM   6643  C CG  . ARG B 1 56  ? 512.171 719.241 494.539 1.00 112.07 ? 56  ARG B CG  1 
ATOM   6644  C CD  . ARG B 1 56  ? 513.211 718.503 493.715 1.00 112.27 ? 56  ARG B CD  1 
ATOM   6645  N NE  . ARG B 1 56  ? 513.603 717.228 494.312 1.00 113.97 ? 56  ARG B NE  1 
ATOM   6646  C CZ  . ARG B 1 56  ? 514.824 716.962 494.767 1.00 113.24 ? 56  ARG B CZ  1 
ATOM   6647  N NH1 . ARG B 1 56  ? 515.092 715.773 495.287 1.00 112.12 ? 56  ARG B NH1 1 
ATOM   6648  N NH2 . ARG B 1 56  ? 515.779 717.880 494.693 1.00 108.65 ? 56  ARG B NH2 1 
ATOM   6649  N N   . HIS B 1 57  ? 510.369 718.300 498.324 1.00 98.76  ? 57  HIS B N   1 
ATOM   6650  C CA  . HIS B 1 57  ? 509.664 717.093 498.724 1.00 98.81  ? 57  HIS B CA  1 
ATOM   6651  C C   . HIS B 1 57  ? 508.316 717.475 499.320 1.00 99.20  ? 57  HIS B C   1 
ATOM   6652  O O   . HIS B 1 57  ? 508.038 718.651 499.577 1.00 96.70  ? 57  HIS B O   1 
ATOM   6653  C CB  . HIS B 1 57  ? 510.476 716.270 499.733 1.00 98.57  ? 57  HIS B CB  1 
ATOM   6654  C CG  . HIS B 1 57  ? 511.614 715.512 499.126 1.00 97.31  ? 57  HIS B CG  1 
ATOM   6655  N ND1 . HIS B 1 57  ? 512.786 716.120 498.728 1.00 97.36  ? 57  HIS B ND1 1 
ATOM   6656  C CD2 . HIS B 1 57  ? 511.764 714.194 498.857 1.00 97.00  ? 57  HIS B CD2 1 
ATOM   6657  C CE1 . HIS B 1 57  ? 513.607 715.208 498.238 1.00 98.83  ? 57  HIS B CE1 1 
ATOM   6658  N NE2 . HIS B 1 57  ? 513.011 714.032 498.304 1.00 98.75  ? 57  HIS B NE2 1 
ATOM   6659  N N   . TYR B 1 58  ? 507.476 716.468 499.544 1.00 107.03 ? 58  TYR B N   1 
ATOM   6660  C CA  . TYR B 1 58  ? 506.175 716.682 500.164 1.00 107.75 ? 58  TYR B CA  1 
ATOM   6661  C C   . TYR B 1 58  ? 505.696 715.365 500.758 1.00 109.02 ? 58  TYR B C   1 
ATOM   6662  O O   . TYR B 1 58  ? 506.214 714.292 500.444 1.00 110.09 ? 58  TYR B O   1 
ATOM   6663  C CB  . TYR B 1 58  ? 505.150 717.231 499.165 1.00 106.60 ? 58  TYR B CB  1 
ATOM   6664  C CG  . TYR B 1 58  ? 504.796 716.274 498.047 1.00 109.04 ? 58  TYR B CG  1 
ATOM   6665  C CD1 . TYR B 1 58  ? 505.658 716.069 496.978 1.00 109.98 ? 58  TYR B CD1 1 
ATOM   6666  C CD2 . TYR B 1 58  ? 503.599 715.569 498.065 1.00 107.69 ? 58  TYR B CD2 1 
ATOM   6667  C CE1 . TYR B 1 58  ? 505.336 715.196 495.957 1.00 109.08 ? 58  TYR B CE1 1 
ATOM   6668  C CE2 . TYR B 1 58  ? 503.269 714.694 497.050 1.00 107.80 ? 58  TYR B CE2 1 
ATOM   6669  C CZ  . TYR B 1 58  ? 504.140 714.510 495.999 1.00 108.97 ? 58  TYR B CZ  1 
ATOM   6670  O OH  . TYR B 1 58  ? 503.813 713.639 494.987 1.00 109.14 ? 58  TYR B OH  1 
ATOM   6671  N N   . CYS B 1 59  ? 504.693 715.465 501.626 1.00 106.10 ? 59  CYS B N   1 
ATOM   6672  C CA  . CYS B 1 59  ? 504.091 714.293 502.245 1.00 105.24 ? 59  CYS B CA  1 
ATOM   6673  C C   . CYS B 1 59  ? 502.625 714.586 502.520 1.00 105.14 ? 59  CYS B C   1 
ATOM   6674  O O   . CYS B 1 59  ? 502.218 715.743 502.654 1.00 102.33 ? 59  CYS B O   1 
ATOM   6675  C CB  . CYS B 1 59  ? 504.816 713.900 503.535 1.00 107.94 ? 59  CYS B CB  1 
ATOM   6676  S SG  . CYS B 1 59  ? 504.787 715.169 504.823 1.00 112.59 ? 59  CYS B SG  1 
ATOM   6677  N N   . THR B 1 60  ? 501.835 713.518 502.608 1.00 110.64 ? 60  THR B N   1 
ATOM   6678  C CA  . THR B 1 60  ? 500.398 713.610 502.836 1.00 111.18 ? 60  THR B CA  1 
ATOM   6679  C C   . THR B 1 60  ? 500.038 712.849 504.102 1.00 116.70 ? 60  THR B C   1 
ATOM   6680  O O   . THR B 1 60  ? 500.416 711.685 504.259 1.00 118.35 ? 60  THR B O   1 
ATOM   6681  C CB  . THR B 1 60  ? 499.605 713.049 501.655 1.00 113.36 ? 60  THR B CB  1 
ATOM   6682  O OG1 . THR B 1 60  ? 499.492 711.625 501.789 1.00 113.48 ? 60  THR B OG1 1 
ATOM   6683  C CG2 . THR B 1 60  ? 500.294 713.372 500.341 1.00 114.74 ? 60  THR B CG2 1 
ATOM   6684  N N   . VAL B 1 61  ? 499.303 713.507 504.996 1.00 123.35 ? 61  VAL B N   1 
ATOM   6685  C CA  . VAL B 1 61  ? 498.806 712.895 506.222 1.00 122.03 ? 61  VAL B CA  1 
ATOM   6686  C C   . VAL B 1 61  ? 497.290 713.006 506.225 1.00 122.49 ? 61  VAL B C   1 
ATOM   6687  O O   . VAL B 1 61  ? 496.745 714.104 506.057 1.00 121.23 ? 61  VAL B O   1 
ATOM   6688  C CB  . VAL B 1 61  ? 499.406 713.554 507.477 1.00 117.07 ? 61  VAL B CB  1 
ATOM   6689  C CG1 . VAL B 1 61  ? 498.967 712.806 508.727 1.00 118.13 ? 61  VAL B CG1 1 
ATOM   6690  C CG2 . VAL B 1 61  ? 500.920 713.614 507.382 1.00 114.91 ? 61  VAL B CG2 1 
ATOM   6691  N N   . ALA B 1 62  ? 496.614 711.877 506.413 1.00 127.42 ? 62  ALA B N   1 
ATOM   6692  C CA  . ALA B 1 62  ? 495.162 711.877 506.470 1.00 126.29 ? 62  ALA B CA  1 
ATOM   6693  C C   . ALA B 1 62  ? 494.673 712.587 507.728 1.00 126.04 ? 62  ALA B C   1 
ATOM   6694  O O   . ALA B 1 62  ? 495.369 712.644 508.746 1.00 123.55 ? 62  ALA B O   1 
ATOM   6695  C CB  . ALA B 1 62  ? 494.625 710.446 506.431 1.00 125.40 ? 62  ALA B CB  1 
ATOM   6696  N N   . ASN B 1 63  ? 493.458 713.134 507.643 1.00 122.10 ? 63  ASN B N   1 
ATOM   6697  C CA  . ASN B 1 63  ? 492.811 713.844 508.742 1.00 119.30 ? 63  ASN B CA  1 
ATOM   6698  C C   . ASN B 1 63  ? 493.671 715.017 509.200 1.00 120.98 ? 63  ASN B C   1 
ATOM   6699  O O   . ASN B 1 63  ? 494.260 714.970 510.287 1.00 125.18 ? 63  ASN B O   1 
ATOM   6700  C CB  . ASN B 1 63  ? 492.530 712.892 509.906 1.00 121.58 ? 63  ASN B CB  1 
ATOM   6701  C CG  . ASN B 1 63  ? 491.630 711.739 509.507 1.00 120.13 ? 63  ASN B CG  1 
ATOM   6702  O OD1 . ASN B 1 63  ? 490.533 711.943 508.993 1.00 118.25 ? 63  ASN B OD1 1 
ATOM   6703  N ND2 . ASN B 1 63  ? 492.095 710.518 509.741 1.00 120.42 ? 63  ASN B ND2 1 
ATOM   6704  N N   . PRO B 1 64  ? 493.769 716.079 508.405 1.00 120.38 ? 64  PRO B N   1 
ATOM   6705  C CA  . PRO B 1 64  ? 494.671 717.186 508.742 1.00 122.28 ? 64  PRO B CA  1 
ATOM   6706  C C   . PRO B 1 64  ? 494.214 717.932 509.988 1.00 125.10 ? 64  PRO B C   1 
ATOM   6707  O O   . PRO B 1 64  ? 493.068 717.841 510.432 1.00 125.58 ? 64  PRO B O   1 
ATOM   6708  C CB  . PRO B 1 64  ? 494.606 718.080 507.503 1.00 120.20 ? 64  PRO B CB  1 
ATOM   6709  C CG  . PRO B 1 64  ? 493.261 717.808 506.930 1.00 122.08 ? 64  PRO B CG  1 
ATOM   6710  C CD  . PRO B 1 64  ? 493.018 716.345 507.167 1.00 122.21 ? 64  PRO B CD  1 
ATOM   6711  N N   . VAL B 1 65  ? 495.151 718.686 510.551 1.00 129.48 ? 65  VAL B N   1 
ATOM   6712  C CA  . VAL B 1 65  ? 494.900 719.456 511.765 1.00 125.35 ? 65  VAL B CA  1 
ATOM   6713  C C   . VAL B 1 65  ? 494.028 720.656 511.426 1.00 126.64 ? 65  VAL B C   1 
ATOM   6714  O O   . VAL B 1 65  ? 494.320 721.406 510.487 1.00 128.33 ? 65  VAL B O   1 
ATOM   6715  C CB  . VAL B 1 65  ? 496.223 719.907 512.406 1.00 123.76 ? 65  VAL B CB  1 
ATOM   6716  C CG1 . VAL B 1 65  ? 495.988 720.375 513.832 1.00 126.63 ? 65  VAL B CG1 1 
ATOM   6717  C CG2 . VAL B 1 65  ? 497.253 718.794 512.357 1.00 122.11 ? 65  VAL B CG2 1 
ATOM   6718  N N   . SER B 1 66  ? 492.952 720.839 512.186 1.00 123.02 ? 66  SER B N   1 
ATOM   6719  C CA  . SER B 1 66  ? 492.145 722.045 512.068 1.00 123.36 ? 66  SER B CA  1 
ATOM   6720  C C   . SER B 1 66  ? 492.826 723.179 512.823 1.00 122.93 ? 66  SER B C   1 
ATOM   6721  O O   . SER B 1 66  ? 493.119 723.054 514.016 1.00 126.27 ? 66  SER B O   1 
ATOM   6722  C CB  . SER B 1 66  ? 490.737 721.807 512.614 1.00 121.90 ? 66  SER B CB  1 
ATOM   6723  O OG  . SER B 1 66  ? 489.954 722.985 512.533 1.00 119.73 ? 66  SER B OG  1 
ATOM   6724  N N   . ARG B 1 67  ? 493.074 724.286 512.129 1.00 128.02 ? 67  ARG B N   1 
ATOM   6725  C CA  . ARG B 1 67  ? 493.838 725.392 512.683 1.00 129.34 ? 67  ARG B CA  1 
ATOM   6726  C C   . ARG B 1 67  ? 493.044 726.684 512.557 1.00 129.55 ? 67  ARG B C   1 
ATOM   6727  O O   . ARG B 1 67  ? 492.090 726.781 511.781 1.00 126.95 ? 67  ARG B O   1 
ATOM   6728  C CB  . ARG B 1 67  ? 495.199 725.536 511.987 1.00 128.05 ? 67  ARG B CB  1 
ATOM   6729  C CG  . ARG B 1 67  ? 495.919 724.213 511.767 1.00 127.49 ? 67  ARG B CG  1 
ATOM   6730  C CD  . ARG B 1 67  ? 497.426 724.358 511.906 1.00 128.27 ? 67  ARG B CD  1 
ATOM   6731  N NE  . ARG B 1 67  ? 498.087 723.063 512.012 1.00 128.85 ? 67  ARG B NE  1 
ATOM   6732  C CZ  . ARG B 1 67  ? 499.396 722.897 512.126 1.00 128.95 ? 67  ARG B CZ  1 
ATOM   6733  N NH1 . ARG B 1 67  ? 500.224 723.929 512.154 1.00 127.48 ? 67  ARG B NH1 1 
ATOM   6734  N NH2 . ARG B 1 67  ? 499.890 721.666 512.213 1.00 128.09 ? 67  ARG B NH2 1 
ATOM   6735  N N   . ASP B 1 68  ? 493.452 727.679 513.339 1.00 151.08 ? 68  ASP B N   1 
ATOM   6736  C CA  . ASP B 1 68  ? 492.786 728.972 513.364 1.00 150.74 ? 68  ASP B CA  1 
ATOM   6737  C C   . ASP B 1 68  ? 493.421 729.898 512.324 1.00 150.36 ? 68  ASP B C   1 
ATOM   6738  O O   . ASP B 1 68  ? 494.198 729.467 511.468 1.00 150.53 ? 68  ASP B O   1 
ATOM   6739  C CB  . ASP B 1 68  ? 492.839 729.566 514.771 1.00 152.04 ? 68  ASP B CB  1 
ATOM   6740  C CG  . ASP B 1 68  ? 494.255 729.694 515.301 1.00 152.19 ? 68  ASP B CG  1 
ATOM   6741  O OD1 . ASP B 1 68  ? 495.200 729.274 514.599 1.00 153.68 ? 68  ASP B OD1 1 
ATOM   6742  O OD2 . ASP B 1 68  ? 494.423 730.214 516.425 1.00 150.16 ? 68  ASP B OD2 1 
ATOM   6743  N N   . ALA B 1 69  ? 493.086 731.188 512.390 1.00 154.30 ? 69  ALA B N   1 
ATOM   6744  C CA  . ALA B 1 69  ? 493.621 732.152 511.435 1.00 155.09 ? 69  ALA B CA  1 
ATOM   6745  C C   . ALA B 1 69  ? 495.126 732.336 511.565 1.00 155.13 ? 69  ALA B C   1 
ATOM   6746  O O   . ALA B 1 69  ? 495.765 732.795 510.612 1.00 154.83 ? 69  ALA B O   1 
ATOM   6747  C CB  . ALA B 1 69  ? 492.919 733.500 511.603 1.00 153.83 ? 69  ALA B CB  1 
ATOM   6748  N N   . GLN B 1 70  ? 495.709 731.990 512.712 1.00 159.42 ? 70  GLN B N   1 
ATOM   6749  C CA  . GLN B 1 70  ? 497.143 732.126 512.934 1.00 160.22 ? 70  GLN B CA  1 
ATOM   6750  C C   . GLN B 1 70  ? 497.881 730.795 512.855 1.00 159.93 ? 70  GLN B C   1 
ATOM   6751  O O   . GLN B 1 70  ? 499.073 730.741 513.169 1.00 159.06 ? 70  GLN B O   1 
ATOM   6752  C CB  . GLN B 1 70  ? 497.406 732.783 514.290 1.00 159.93 ? 70  GLN B CB  1 
ATOM   6753  C CG  . GLN B 1 70  ? 496.869 734.198 514.408 1.00 160.02 ? 70  GLN B CG  1 
ATOM   6754  C CD  . GLN B 1 70  ? 497.482 735.137 513.390 1.00 160.03 ? 70  GLN B CD  1 
ATOM   6755  O OE1 . GLN B 1 70  ? 498.676 735.063 513.100 1.00 159.68 ? 70  GLN B OE1 1 
ATOM   6756  N NE2 . GLN B 1 70  ? 496.665 736.028 512.840 1.00 159.07 ? 70  GLN B NE2 1 
ATOM   6757  N N   . GLY B 1 71  ? 497.205 729.727 512.443 1.00 154.04 ? 71  GLY B N   1 
ATOM   6758  C CA  . GLY B 1 71  ? 497.822 728.420 512.381 1.00 153.20 ? 71  GLY B CA  1 
ATOM   6759  C C   . GLY B 1 71  ? 497.987 727.727 513.715 1.00 155.19 ? 71  GLY B C   1 
ATOM   6760  O O   . GLY B 1 71  ? 498.631 726.671 513.769 1.00 154.75 ? 71  GLY B O   1 
ATOM   6761  N N   . LEU B 1 72  ? 497.437 728.282 514.790 1.00 153.50 ? 72  LEU B N   1 
ATOM   6762  C CA  . LEU B 1 72  ? 497.508 727.631 516.091 1.00 150.70 ? 72  LEU B CA  1 
ATOM   6763  C C   . LEU B 1 72  ? 496.497 726.497 516.165 1.00 149.64 ? 72  LEU B C   1 
ATOM   6764  O O   . LEU B 1 72  ? 495.343 726.641 515.752 1.00 150.10 ? 72  LEU B O   1 
ATOM   6765  C CB  . LEU B 1 72  ? 497.256 728.643 517.206 1.00 150.58 ? 72  LEU B CB  1 
ATOM   6766  C CG  . LEU B 1 72  ? 498.205 729.842 517.246 1.00 150.29 ? 72  LEU B CG  1 
ATOM   6767  C CD1 . LEU B 1 72  ? 497.730 730.873 518.258 1.00 150.26 ? 72  LEU B CD1 1 
ATOM   6768  C CD2 . LEU B 1 72  ? 499.623 729.392 517.561 1.00 150.05 ? 72  LEU B CD2 1 
ATOM   6769  N N   . VAL B 1 73  ? 496.942 725.358 516.691 1.00 135.35 ? 73  VAL B N   1 
ATOM   6770  C CA  . VAL B 1 73  ? 496.110 724.158 516.723 1.00 135.30 ? 73  VAL B CA  1 
ATOM   6771  C C   . VAL B 1 73  ? 494.930 724.386 517.659 1.00 135.95 ? 73  VAL B C   1 
ATOM   6772  O O   . VAL B 1 73  ? 495.109 724.703 518.841 1.00 139.14 ? 73  VAL B O   1 
ATOM   6773  C CB  . VAL B 1 73  ? 496.932 722.939 517.150 1.00 134.17 ? 73  VAL B CB  1 
ATOM   6774  C CG1 . VAL B 1 73  ? 496.047 721.707 517.244 1.00 133.53 ? 73  VAL B CG1 1 
ATOM   6775  C CG2 . VAL B 1 73  ? 498.073 722.716 516.174 1.00 133.20 ? 73  VAL B CG2 1 
ATOM   6776  N N   . LEU B 1 74  ? 493.720 724.222 517.134 1.00 129.89 ? 74  LEU B N   1 
ATOM   6777  C CA  . LEU B 1 74  ? 492.517 724.336 517.944 1.00 131.47 ? 74  LEU B CA  1 
ATOM   6778  C C   . LEU B 1 74  ? 492.278 723.045 518.716 1.00 132.71 ? 74  LEU B C   1 
ATOM   6779  O O   . LEU B 1 74  ? 492.472 721.945 518.190 1.00 130.06 ? 74  LEU B O   1 
ATOM   6780  C CB  . LEU B 1 74  ? 491.306 724.656 517.070 1.00 129.74 ? 74  LEU B CB  1 
ATOM   6781  C CG  . LEU B 1 74  ? 491.309 726.023 516.381 1.00 130.22 ? 74  LEU B CG  1 
ATOM   6782  C CD1 . LEU B 1 74  ? 489.916 726.374 515.886 1.00 129.73 ? 74  LEU B CD1 1 
ATOM   6783  C CD2 . LEU B 1 74  ? 491.835 727.099 517.318 1.00 129.29 ? 74  LEU B CD2 1 
ATOM   6784  N N   . PHE B 1 75  ? 491.858 723.184 519.969 1.00 131.98 ? 75  PHE B N   1 
ATOM   6785  C CA  . PHE B 1 75  ? 491.656 722.054 520.860 1.00 130.35 ? 75  PHE B CA  1 
ATOM   6786  C C   . PHE B 1 75  ? 490.186 721.935 521.228 1.00 130.19 ? 75  PHE B C   1 
ATOM   6787  O O   . PHE B 1 75  ? 489.490 722.944 521.383 1.00 128.01 ? 75  PHE B O   1 
ATOM   6788  C CB  . PHE B 1 75  ? 492.501 722.195 522.127 1.00 128.71 ? 75  PHE B CB  1 
ATOM   6789  C CG  . PHE B 1 75  ? 493.969 721.994 521.899 1.00 129.33 ? 75  PHE B CG  1 
ATOM   6790  C CD1 . PHE B 1 75  ? 494.530 720.730 521.979 1.00 129.25 ? 75  PHE B CD1 1 
ATOM   6791  C CD2 . PHE B 1 75  ? 494.786 723.069 521.601 1.00 129.23 ? 75  PHE B CD2 1 
ATOM   6792  C CE1 . PHE B 1 75  ? 495.881 720.545 521.766 1.00 129.69 ? 75  PHE B CE1 1 
ATOM   6793  C CE2 . PHE B 1 75  ? 496.138 722.892 521.388 1.00 129.41 ? 75  PHE B CE2 1 
ATOM   6794  C CZ  . PHE B 1 75  ? 496.686 721.629 521.471 1.00 129.80 ? 75  PHE B CZ  1 
ATOM   6795  N N   . ASP B 1 76  ? 489.722 720.698 521.368 1.00 138.67 ? 76  ASP B N   1 
ATOM   6796  C CA  . ASP B 1 76  ? 488.334 720.450 521.723 1.00 139.10 ? 76  ASP B CA  1 
ATOM   6797  C C   . ASP B 1 76  ? 488.081 720.816 523.183 1.00 142.44 ? 76  ASP B C   1 
ATOM   6798  O O   . ASP B 1 76  ? 489.010 721.026 523.972 1.00 142.45 ? 76  ASP B O   1 
ATOM   6799  C CB  . ASP B 1 76  ? 487.973 718.987 521.474 1.00 138.75 ? 76  ASP B CB  1 
ATOM   6800  C CG  . ASP B 1 76  ? 486.487 718.780 521.258 1.00 140.01 ? 76  ASP B CG  1 
ATOM   6801  O OD1 . ASP B 1 76  ? 485.747 719.784 521.229 1.00 139.74 ? 76  ASP B OD1 1 
ATOM   6802  O OD2 . ASP B 1 76  ? 486.061 717.614 521.120 1.00 139.87 ? 76  ASP B OD2 1 
ATOM   6803  N N   . VAL B 1 77  ? 486.797 720.902 523.536 1.00 145.11 ? 77  VAL B N   1 
ATOM   6804  C CA  . VAL B 1 77  ? 486.418 721.218 524.912 1.00 142.67 ? 77  VAL B CA  1 
ATOM   6805  C C   . VAL B 1 77  ? 486.926 720.143 525.861 1.00 142.16 ? 77  VAL B C   1 
ATOM   6806  O O   . VAL B 1 77  ? 487.411 720.441 526.961 1.00 142.16 ? 77  VAL B O   1 
ATOM   6807  C CB  . VAL B 1 77  ? 484.894 721.395 525.018 1.00 142.00 ? 77  VAL B CB  1 
ATOM   6808  C CG1 . VAL B 1 77  ? 484.506 721.828 526.422 1.00 142.09 ? 77  VAL B CG1 1 
ATOM   6809  C CG2 . VAL B 1 77  ? 484.406 722.404 523.990 1.00 142.01 ? 77  VAL B CG2 1 
ATOM   6810  N N   . THR B 1 78  ? 486.830 718.878 525.456 1.00 141.28 ? 78  THR B N   1 
ATOM   6811  C CA  . THR B 1 78  ? 487.296 717.758 526.264 1.00 141.35 ? 78  THR B CA  1 
ATOM   6812  C C   . THR B 1 78  ? 488.807 717.557 526.189 1.00 139.89 ? 78  THR B C   1 
ATOM   6813  O O   . THR B 1 78  ? 489.307 716.536 526.671 1.00 137.89 ? 78  THR B O   1 
ATOM   6814  C CB  . THR B 1 78  ? 486.581 716.470 525.845 1.00 140.92 ? 78  THR B CB  1 
ATOM   6815  O OG1 . THR B 1 78  ? 486.920 716.155 524.488 1.00 142.16 ? 78  THR B OG1 1 
ATOM   6816  C CG2 . THR B 1 78  ? 485.074 716.640 525.957 1.00 138.93 ? 78  THR B CG2 1 
ATOM   6817  N N   . GLY B 1 79  ? 489.541 718.504 525.610 1.00 136.32 ? 79  GLY B N   1 
ATOM   6818  C CA  . GLY B 1 79  ? 490.978 718.381 525.488 1.00 135.24 ? 79  GLY B CA  1 
ATOM   6819  C C   . GLY B 1 79  ? 491.466 717.642 524.263 1.00 137.68 ? 79  GLY B C   1 
ATOM   6820  O O   . GLY B 1 79  ? 492.671 717.390 524.153 1.00 136.64 ? 79  GLY B O   1 
ATOM   6821  N N   . GLN B 1 80  ? 490.578 717.286 523.342 1.00 134.73 ? 80  GLN B N   1 
ATOM   6822  C CA  . GLN B 1 80  ? 490.985 716.611 522.119 1.00 131.72 ? 80  GLN B CA  1 
ATOM   6823  C C   . GLN B 1 80  ? 491.451 717.626 521.080 1.00 131.30 ? 80  GLN B C   1 
ATOM   6824  O O   . GLN B 1 80  ? 491.201 718.830 521.191 1.00 130.33 ? 80  GLN B O   1 
ATOM   6825  C CB  . GLN B 1 80  ? 489.837 715.771 521.558 1.00 129.92 ? 80  GLN B CB  1 
ATOM   6826  C CG  . GLN B 1 80  ? 490.279 714.544 520.777 1.00 131.10 ? 80  GLN B CG  1 
ATOM   6827  C CD  . GLN B 1 80  ? 490.959 713.510 521.652 1.00 131.10 ? 80  GLN B CD  1 
ATOM   6828  O OE1 . GLN B 1 80  ? 492.185 713.484 521.765 1.00 131.01 ? 80  GLN B OE1 1 
ATOM   6829  N NE2 . GLN B 1 80  ? 490.165 712.646 522.272 1.00 130.32 ? 80  GLN B NE2 1 
ATOM   6830  N N   . VAL B 1 81  ? 492.145 717.125 520.063 1.00 132.75 ? 81  VAL B N   1 
ATOM   6831  C CA  . VAL B 1 81  ? 492.648 717.973 518.988 1.00 131.44 ? 81  VAL B CA  1 
ATOM   6832  C C   . VAL B 1 81  ? 491.611 718.045 517.875 1.00 130.90 ? 81  VAL B C   1 
ATOM   6833  O O   . VAL B 1 81  ? 491.023 717.031 517.478 1.00 129.51 ? 81  VAL B O   1 
ATOM   6834  C CB  . VAL B 1 81  ? 494.004 717.448 518.474 1.00 129.71 ? 81  VAL B CB  1 
ATOM   6835  C CG1 . VAL B 1 81  ? 493.893 715.997 518.025 1.00 128.53 ? 81  VAL B CG1 1 
ATOM   6836  C CG2 . VAL B 1 81  ? 494.519 718.323 517.344 1.00 128.48 ? 81  VAL B CG2 1 
ATOM   6837  N N   . ARG B 1 82  ? 491.366 719.258 517.382 1.00 131.51 ? 82  ARG B N   1 
ATOM   6838  C CA  . ARG B 1 82  ? 490.402 719.482 516.311 1.00 132.01 ? 82  ARG B CA  1 
ATOM   6839  C C   . ARG B 1 82  ? 491.000 719.013 514.990 1.00 133.02 ? 82  ARG B C   1 
ATOM   6840  O O   . ARG B 1 82  ? 492.026 719.538 514.544 1.00 134.08 ? 82  ARG B O   1 
ATOM   6841  C CB  . ARG B 1 82  ? 490.016 720.959 516.231 1.00 131.03 ? 82  ARG B CB  1 
ATOM   6842  C CG  . ARG B 1 82  ? 489.211 721.451 517.420 1.00 129.64 ? 82  ARG B CG  1 
ATOM   6843  C CD  . ARG B 1 82  ? 487.942 720.635 517.599 1.00 130.67 ? 82  ARG B CD  1 
ATOM   6844  N NE  . ARG B 1 82  ? 487.006 720.832 516.499 1.00 131.41 ? 82  ARG B NE  1 
ATOM   6845  C CZ  . ARG B 1 82  ? 486.060 719.966 516.159 1.00 132.33 ? 82  ARG B CZ  1 
ATOM   6846  N NH1 . ARG B 1 82  ? 485.895 718.827 516.811 1.00 130.84 ? 82  ARG B NH1 1 
ATOM   6847  N NH2 . ARG B 1 82  ? 485.258 720.251 515.136 1.00 131.91 ? 82  ARG B NH2 1 
ATOM   6848  N N   . LEU B 1 83  ? 490.365 718.023 514.373 1.00 123.40 ? 83  LEU B N   1 
ATOM   6849  C CA  . LEU B 1 83  ? 490.823 717.438 513.124 1.00 122.57 ? 83  LEU B CA  1 
ATOM   6850  C C   . LEU B 1 83  ? 489.823 717.732 512.009 1.00 124.71 ? 83  LEU B C   1 
ATOM   6851  O O   . LEU B 1 83  ? 488.761 718.323 512.227 1.00 122.76 ? 83  LEU B O   1 
ATOM   6852  C CB  . LEU B 1 83  ? 491.035 715.931 513.285 1.00 122.74 ? 83  LEU B CB  1 
ATOM   6853  C CG  . LEU B 1 83  ? 492.293 715.494 514.035 1.00 124.15 ? 83  LEU B CG  1 
ATOM   6854  C CD1 . LEU B 1 83  ? 492.480 713.987 513.938 1.00 123.14 ? 83  LEU B CD1 1 
ATOM   6855  C CD2 . LEU B 1 83  ? 493.518 716.224 513.505 1.00 123.12 ? 83  LEU B CD2 1 
ATOM   6856  N N   . ARG B 1 84  ? 490.180 717.311 510.799 1.00 125.51 ? 84  ARG B N   1 
ATOM   6857  C CA  . ARG B 1 84  ? 489.313 717.397 509.625 1.00 120.71 ? 84  ARG B CA  1 
ATOM   6858  C C   . ARG B 1 84  ? 489.188 715.984 509.063 1.00 120.22 ? 84  ARG B C   1 
ATOM   6859  O O   . ARG B 1 84  ? 490.084 715.506 508.362 1.00 121.34 ? 84  ARG B O   1 
ATOM   6860  C CB  . ARG B 1 84  ? 489.873 718.372 508.592 1.00 119.40 ? 84  ARG B CB  1 
ATOM   6861  C CG  . ARG B 1 84  ? 489.758 719.834 508.996 1.00 118.73 ? 84  ARG B CG  1 
ATOM   6862  C CD  . ARG B 1 84  ? 490.665 720.715 508.153 1.00 120.12 ? 84  ARG B CD  1 
ATOM   6863  N NE  . ARG B 1 84  ? 490.470 722.132 508.444 1.00 120.65 ? 84  ARG B NE  1 
ATOM   6864  C CZ  . ARG B 1 84  ? 491.277 723.100 508.033 1.00 121.44 ? 84  ARG B CZ  1 
ATOM   6865  N NH1 . ARG B 1 84  ? 492.352 722.841 507.307 1.00 120.45 ? 84  ARG B NH1 1 
ATOM   6866  N NH2 . ARG B 1 84  ? 490.997 724.360 508.357 1.00 121.17 ? 84  ARG B NH2 1 
ATOM   6867  N N   . HIS B 1 85  ? 488.074 715.325 509.368 1.00 122.53 ? 85  HIS B N   1 
ATOM   6868  C CA  . HIS B 1 85  ? 487.924 713.911 509.059 1.00 123.32 ? 85  HIS B CA  1 
ATOM   6869  C C   . HIS B 1 85  ? 487.854 713.673 507.555 1.00 124.82 ? 85  HIS B C   1 
ATOM   6870  O O   . HIS B 1 85  ? 487.280 714.471 506.808 1.00 123.52 ? 85  HIS B O   1 
ATOM   6871  C CB  . HIS B 1 85  ? 486.672 713.353 509.736 1.00 123.51 ? 85  HIS B CB  1 
ATOM   6872  C CG  . HIS B 1 85  ? 486.385 713.960 511.073 1.00 123.80 ? 85  HIS B CG  1 
ATOM   6873  N ND1 . HIS B 1 85  ? 487.134 713.677 512.195 1.00 122.53 ? 85  HIS B ND1 1 
ATOM   6874  C CD2 . HIS B 1 85  ? 485.436 714.842 511.468 1.00 123.05 ? 85  HIS B CD2 1 
ATOM   6875  C CE1 . HIS B 1 85  ? 486.656 714.353 513.224 1.00 122.89 ? 85  HIS B CE1 1 
ATOM   6876  N NE2 . HIS B 1 85  ? 485.626 715.069 512.809 1.00 123.67 ? 85  HIS B NE2 1 
ATOM   6877  N N   . ALA B 1 86  ? 488.451 712.560 507.119 1.00 127.98 ? 86  ALA B N   1 
ATOM   6878  C CA  . ALA B 1 86  ? 488.374 712.087 505.735 1.00 126.51 ? 86  ALA B CA  1 
ATOM   6879  C C   . ALA B 1 86  ? 488.943 713.098 504.742 1.00 126.04 ? 86  ALA B C   1 
ATOM   6880  O O   . ALA B 1 86  ? 488.468 713.202 503.609 1.00 127.04 ? 86  ALA B O   1 
ATOM   6881  C CB  . ALA B 1 86  ? 486.938 711.718 505.355 1.00 126.41 ? 86  ALA B CB  1 
ATOM   6882  N N   . ASP B 1 87  ? 489.961 713.849 505.151 1.00 122.38 ? 87  ASP B N   1 
ATOM   6883  C CA  . ASP B 1 87  ? 490.615 714.815 504.283 1.00 121.74 ? 87  ASP B CA  1 
ATOM   6884  C C   . ASP B 1 87  ? 492.112 714.537 504.220 1.00 122.31 ? 87  ASP B C   1 
ATOM   6885  O O   . ASP B 1 87  ? 492.689 713.915 505.113 1.00 122.66 ? 87  ASP B O   1 
ATOM   6886  C CB  . ASP B 1 87  ? 490.368 716.252 504.762 1.00 119.97 ? 87  ASP B CB  1 
ATOM   6887  C CG  . ASP B 1 87  ? 488.922 716.681 504.608 1.00 121.06 ? 87  ASP B CG  1 
ATOM   6888  O OD1 . ASP B 1 87  ? 488.168 715.989 503.892 1.00 123.84 ? 87  ASP B OD1 1 
ATOM   6889  O OD2 . ASP B 1 87  ? 488.538 717.708 505.204 1.00 120.42 ? 87  ASP B OD2 1 
ATOM   6890  N N   . LEU B 1 88  ? 492.731 714.996 503.135 1.00 116.24 ? 88  LEU B N   1 
ATOM   6891  C CA  . LEU B 1 88  ? 494.166 714.867 502.927 1.00 115.43 ? 88  LEU B CA  1 
ATOM   6892  C C   . LEU B 1 88  ? 494.773 716.251 502.745 1.00 113.89 ? 88  LEU B C   1 
ATOM   6893  O O   . LEU B 1 88  ? 494.146 717.137 502.156 1.00 111.36 ? 88  LEU B O   1 
ATOM   6894  C CB  . LEU B 1 88  ? 494.479 713.987 501.710 1.00 114.29 ? 88  LEU B CB  1 
ATOM   6895  C CG  . LEU B 1 88  ? 494.847 712.527 501.982 1.00 114.50 ? 88  LEU B CG  1 
ATOM   6896  C CD1 . LEU B 1 88  ? 496.112 712.437 502.823 1.00 113.18 ? 88  LEU B CD1 1 
ATOM   6897  C CD2 . LEU B 1 88  ? 493.699 711.792 502.656 1.00 114.46 ? 88  LEU B CD2 1 
ATOM   6898  N N   . GLU B 1 89  ? 495.989 716.432 503.250 1.00 113.22 ? 89  GLU B N   1 
ATOM   6899  C CA  . GLU B 1 89  ? 496.692 717.703 503.173 1.00 111.15 ? 89  GLU B CA  1 
ATOM   6900  C C   . GLU B 1 89  ? 498.087 717.492 502.605 1.00 109.30 ? 89  GLU B C   1 
ATOM   6901  O O   . GLU B 1 89  ? 498.720 716.461 502.853 1.00 103.69 ? 89  GLU B O   1 
ATOM   6902  C CB  . GLU B 1 89  ? 496.790 718.373 504.547 1.00 110.97 ? 89  GLU B CB  1 
ATOM   6903  C CG  . GLU B 1 89  ? 497.172 719.846 504.490 1.00 112.16 ? 89  GLU B CG  1 
ATOM   6904  C CD  . GLU B 1 89  ? 497.348 720.461 505.863 1.00 115.73 ? 89  GLU B CD  1 
ATOM   6905  O OE1 . GLU B 1 89  ? 497.258 719.719 506.864 1.00 115.24 ? 89  GLU B OE1 1 
ATOM   6906  O OE2 . GLU B 1 89  ? 497.576 721.687 505.944 1.00 115.59 ? 89  GLU B OE2 1 
ATOM   6907  N N   . ILE B 1 90  ? 498.560 718.474 501.845 1.00 105.57 ? 90  ILE B N   1 
ATOM   6908  C CA  . ILE B 1 90  ? 499.892 718.447 501.253 1.00 108.10 ? 90  ILE B CA  1 
ATOM   6909  C C   . ILE B 1 90  ? 500.800 719.345 502.082 1.00 103.44 ? 90  ILE B C   1 
ATOM   6910  O O   . ILE B 1 90  ? 500.536 720.546 502.227 1.00 101.32 ? 90  ILE B O   1 
ATOM   6911  C CB  . ILE B 1 90  ? 499.859 718.901 499.784 1.00 106.88 ? 90  ILE B CB  1 
ATOM   6912  C CG1 . ILE B 1 90  ? 499.176 717.842 498.916 1.00 102.57 ? 90  ILE B CG1 1 
ATOM   6913  C CG2 . ILE B 1 90  ? 501.266 719.191 499.279 1.00 105.28 ? 90  ILE B CG2 1 
ATOM   6914  C CD1 . ILE B 1 90  ? 500.032 716.624 498.647 1.00 104.21 ? 90  ILE B CD1 1 
ATOM   6915  N N   . ARG B 1 91  ? 501.866 718.767 502.627 1.00 104.81 ? 91  ARG B N   1 
ATOM   6916  C CA  . ARG B 1 91  ? 502.821 719.492 503.453 1.00 108.96 ? 91  ARG B CA  1 
ATOM   6917  C C   . ARG B 1 91  ? 504.144 719.615 502.711 1.00 110.57 ? 91  ARG B C   1 
ATOM   6918  O O   . ARG B 1 91  ? 504.734 718.604 502.316 1.00 110.79 ? 91  ARG B O   1 
ATOM   6919  C CB  . ARG B 1 91  ? 503.029 718.787 504.795 1.00 110.61 ? 91  ARG B CB  1 
ATOM   6920  C CG  . ARG B 1 91  ? 501.952 719.082 505.828 1.00 110.75 ? 91  ARG B CG  1 
ATOM   6921  C CD  . ARG B 1 91  ? 501.824 717.957 506.841 1.00 109.91 ? 91  ARG B CD  1 
ATOM   6922  N NE  . ARG B 1 91  ? 500.630 717.149 506.621 1.00 111.31 ? 91  ARG B NE  1 
ATOM   6923  C CZ  . ARG B 1 91  ? 499.438 717.424 507.130 1.00 110.71 ? 91  ARG B CZ  1 
ATOM   6924  N NH1 . ARG B 1 91  ? 499.244 718.477 507.907 1.00 108.85 ? 91  ARG B NH1 1 
ATOM   6925  N NH2 . ARG B 1 91  ? 498.412 716.625 506.852 1.00 109.57 ? 91  ARG B NH2 1 
ATOM   6926  N N   . LEU B 1 92  ? 504.602 720.850 502.528 1.00 109.27 ? 92  LEU B N   1 
ATOM   6927  C CA  . LEU B 1 92  ? 505.865 721.113 501.854 1.00 111.50 ? 92  LEU B CA  1 
ATOM   6928  C C   . LEU B 1 92  ? 506.975 721.282 502.894 1.00 108.25 ? 92  LEU B C   1 
ATOM   6929  O O   . LEU B 1 92  ? 506.778 721.050 504.088 1.00 106.98 ? 92  LEU B O   1 
ATOM   6930  C CB  . LEU B 1 92  ? 505.734 722.330 500.942 1.00 111.39 ? 92  LEU B CB  1 
ATOM   6931  C CG  . LEU B 1 92  ? 504.933 722.111 499.656 1.00 108.50 ? 92  LEU B CG  1 
ATOM   6932  C CD1 . LEU B 1 92  ? 504.881 723.384 498.825 1.00 106.70 ? 92  LEU B CD1 1 
ATOM   6933  C CD2 . LEU B 1 92  ? 505.520 720.962 498.848 1.00 105.94 ? 92  LEU B CD2 1 
ATOM   6934  N N   . ALA B 1 93  ? 508.158 721.697 502.441 1.00 111.87 ? 93  ALA B N   1 
ATOM   6935  C CA  . ALA B 1 93  ? 509.323 721.762 503.316 1.00 107.92 ? 93  ALA B CA  1 
ATOM   6936  C C   . ALA B 1 93  ? 509.115 722.776 504.434 1.00 111.81 ? 93  ALA B C   1 
ATOM   6937  O O   . ALA B 1 93  ? 508.757 723.930 504.184 1.00 110.58 ? 93  ALA B O   1 
ATOM   6938  C CB  . ALA B 1 93  ? 510.569 722.115 502.510 1.00 107.29 ? 93  ALA B CB  1 
ATOM   6939  N N   . GLN B 1 94  ? 509.353 722.336 505.665 1.00 121.52 ? 94  GLN B N   1 
ATOM   6940  C CA  . GLN B 1 94  ? 509.242 723.178 506.851 1.00 118.66 ? 94  GLN B CA  1 
ATOM   6941  C C   . GLN B 1 94  ? 509.894 722.441 508.017 1.00 118.64 ? 94  GLN B C   1 
ATOM   6942  O O   . GLN B 1 94  ? 510.578 721.429 507.828 1.00 116.23 ? 94  GLN B O   1 
ATOM   6943  C CB  . GLN B 1 94  ? 507.778 723.543 507.133 1.00 117.65 ? 94  GLN B CB  1 
ATOM   6944  C CG  . GLN B 1 94  ? 506.909 722.387 507.594 1.00 118.09 ? 94  GLN B CG  1 
ATOM   6945  C CD  . GLN B 1 94  ? 505.446 722.776 507.696 1.00 118.90 ? 94  GLN B CD  1 
ATOM   6946  O OE1 . GLN B 1 94  ? 505.056 723.876 507.306 1.00 119.25 ? 94  GLN B OE1 1 
ATOM   6947  N NE2 . GLN B 1 94  ? 504.629 721.874 508.224 1.00 117.38 ? 94  GLN B NE2 1 
ATOM   6948  N N   . ASP B 1 95  ? 509.680 722.953 509.227 1.00 129.53 ? 95  ASP B N   1 
ATOM   6949  C CA  . ASP B 1 95  ? 510.255 722.359 510.421 1.00 127.16 ? 95  ASP B CA  1 
ATOM   6950  C C   . ASP B 1 95  ? 509.641 720.986 510.688 1.00 128.32 ? 95  ASP B C   1 
ATOM   6951  O O   . ASP B 1 95  ? 508.571 720.660 510.163 1.00 130.45 ? 95  ASP B O   1 
ATOM   6952  C CB  . ASP B 1 95  ? 510.043 723.284 511.617 1.00 123.69 ? 95  ASP B CB  1 
ATOM   6953  C CG  . ASP B 1 95  ? 508.626 723.808 511.705 1.00 126.41 ? 95  ASP B CG  1 
ATOM   6954  O OD1 . ASP B 1 95  ? 507.803 723.456 510.835 1.00 127.80 ? 95  ASP B OD1 1 
ATOM   6955  O OD2 . ASP B 1 95  ? 508.334 724.576 512.644 1.00 127.43 ? 95  ASP B OD2 1 
ATOM   6956  N N   . PRO B 1 96  ? 510.302 720.156 511.505 1.00 118.65 ? 96  PRO B N   1 
ATOM   6957  C CA  . PRO B 1 96  ? 509.792 718.799 511.745 1.00 119.84 ? 96  PRO B CA  1 
ATOM   6958  C C   . PRO B 1 96  ? 508.536 718.784 512.598 1.00 117.59 ? 96  PRO B C   1 
ATOM   6959  O O   . PRO B 1 96  ? 508.615 718.699 513.825 1.00 116.76 ? 96  PRO B O   1 
ATOM   6960  C CB  . PRO B 1 96  ? 510.959 718.107 512.464 1.00 117.09 ? 96  PRO B CB  1 
ATOM   6961  C CG  . PRO B 1 96  ? 512.162 718.917 512.117 1.00 115.16 ? 96  PRO B CG  1 
ATOM   6962  C CD  . PRO B 1 96  ? 511.665 720.323 512.038 1.00 115.28 ? 96  PRO B CD  1 
ATOM   6963  N N   . PHE B 1 97  ? 507.375 718.922 511.963 1.00 119.80 ? 97  PHE B N   1 
ATOM   6964  C CA  . PHE B 1 97  ? 506.117 718.895 512.690 1.00 119.67 ? 97  PHE B CA  1 
ATOM   6965  C C   . PHE B 1 97  ? 505.895 717.519 513.321 1.00 121.48 ? 97  PHE B C   1 
ATOM   6966  O O   . PHE B 1 97  ? 506.407 716.509 512.826 1.00 120.66 ? 97  PHE B O   1 
ATOM   6967  C CB  . PHE B 1 97  ? 504.957 719.228 511.753 1.00 121.13 ? 97  PHE B CB  1 
ATOM   6968  C CG  . PHE B 1 97  ? 504.986 718.461 510.457 1.00 120.67 ? 97  PHE B CG  1 
ATOM   6969  C CD1 . PHE B 1 97  ? 504.563 717.142 510.404 1.00 119.52 ? 97  PHE B CD1 1 
ATOM   6970  C CD2 . PHE B 1 97  ? 505.450 719.056 509.297 1.00 118.54 ? 97  PHE B CD2 1 
ATOM   6971  C CE1 . PHE B 1 97  ? 504.594 716.435 509.222 1.00 118.64 ? 97  PHE B CE1 1 
ATOM   6972  C CE2 . PHE B 1 97  ? 505.483 718.352 508.109 1.00 120.28 ? 97  PHE B CE2 1 
ATOM   6973  C CZ  . PHE B 1 97  ? 505.055 717.041 508.072 1.00 121.14 ? 97  PHE B CZ  1 
ATOM   6974  N N   . PRO B 1 98  ? 505.148 717.449 514.419 1.00 121.40 ? 98  PRO B N   1 
ATOM   6975  C CA  . PRO B 1 98  ? 504.780 716.154 514.994 1.00 118.88 ? 98  PRO B CA  1 
ATOM   6976  C C   . PRO B 1 98  ? 503.456 715.640 514.444 1.00 121.69 ? 98  PRO B C   1 
ATOM   6977  O O   . PRO B 1 98  ? 502.632 716.387 513.910 1.00 121.69 ? 98  PRO B O   1 
ATOM   6978  C CB  . PRO B 1 98  ? 504.661 716.474 516.489 1.00 116.08 ? 98  PRO B CB  1 
ATOM   6979  C CG  . PRO B 1 98  ? 504.132 717.873 516.497 1.00 115.95 ? 98  PRO B CG  1 
ATOM   6980  C CD  . PRO B 1 98  ? 504.723 718.568 515.282 1.00 118.07 ? 98  PRO B CD  1 
ATOM   6981  N N   . LEU B 1 99  ? 503.262 714.328 514.587 1.00 125.07 ? 99  LEU B N   1 
ATOM   6982  C CA  . LEU B 1 99  ? 502.047 713.659 514.139 1.00 125.57 ? 99  LEU B CA  1 
ATOM   6983  C C   . LEU B 1 99  ? 501.069 713.585 515.307 1.00 123.64 ? 99  LEU B C   1 
ATOM   6984  O O   . LEU B 1 99  ? 501.348 712.935 516.318 1.00 123.11 ? 99  LEU B O   1 
ATOM   6985  C CB  . LEU B 1 99  ? 502.352 712.267 513.591 1.00 124.53 ? 99  LEU B CB  1 
ATOM   6986  C CG  . LEU B 1 99  ? 502.732 712.193 512.112 1.00 121.83 ? 99  LEU B CG  1 
ATOM   6987  C CD1 . LEU B 1 99  ? 502.847 710.747 511.657 1.00 121.08 ? 99  LEU B CD1 1 
ATOM   6988  C CD2 . LEU B 1 99  ? 501.733 712.955 511.257 1.00 120.71 ? 99  LEU B CD2 1 
ATOM   6989  N N   . TYR B 1 100 ? 499.933 714.254 515.164 1.00 118.23 ? 100 TYR B N   1 
ATOM   6990  C CA  . TYR B 1 100 ? 498.955 714.315 516.238 1.00 116.69 ? 100 TYR B CA  1 
ATOM   6991  C C   . TYR B 1 100 ? 498.167 713.007 516.315 1.00 118.71 ? 100 TYR B C   1 
ATOM   6992  O O   . TYR B 1 100 ? 498.118 712.246 515.346 1.00 118.77 ? 100 TYR B O   1 
ATOM   6993  C CB  . TYR B 1 100 ? 498.004 715.495 516.030 1.00 115.16 ? 100 TYR B CB  1 
ATOM   6994  C CG  . TYR B 1 100 ? 498.660 716.863 516.093 1.00 113.89 ? 100 TYR B CG  1 
ATOM   6995  C CD1 . TYR B 1 100 ? 497.894 718.018 516.115 1.00 114.14 ? 100 TYR B CD1 1 
ATOM   6996  C CD2 . TYR B 1 100 ? 500.042 716.999 516.151 1.00 115.46 ? 100 TYR B CD2 1 
ATOM   6997  C CE1 . TYR B 1 100 ? 498.483 719.265 516.176 1.00 115.17 ? 100 TYR B CE1 1 
ATOM   6998  C CE2 . TYR B 1 100 ? 500.638 718.238 516.209 1.00 116.58 ? 100 TYR B CE2 1 
ATOM   6999  C CZ  . TYR B 1 100 ? 499.857 719.368 516.223 1.00 116.16 ? 100 TYR B CZ  1 
ATOM   7000  O OH  . TYR B 1 100 ? 500.458 720.603 516.285 1.00 114.52 ? 100 TYR B OH  1 
ATOM   7001  N N   . PRO B 1 101 ? 497.556 712.713 517.465 1.00 126.47 ? 101 PRO B N   1 
ATOM   7002  C CA  . PRO B 1 101 ? 496.728 711.508 517.567 1.00 125.31 ? 101 PRO B CA  1 
ATOM   7003  C C   . PRO B 1 101 ? 495.552 711.552 516.603 1.00 123.25 ? 101 PRO B C   1 
ATOM   7004  O O   . PRO B 1 101 ? 494.992 712.613 516.317 1.00 121.68 ? 101 PRO B O   1 
ATOM   7005  C CB  . PRO B 1 101 ? 496.258 711.519 519.028 1.00 123.24 ? 101 PRO B CB  1 
ATOM   7006  C CG  . PRO B 1 101 ? 496.427 712.941 519.473 1.00 123.28 ? 101 PRO B CG  1 
ATOM   7007  C CD  . PRO B 1 101 ? 497.646 713.419 518.754 1.00 122.79 ? 101 PRO B CD  1 
ATOM   7008  N N   . GLY B 1 102 ? 495.180 710.375 516.104 1.00 124.55 ? 102 GLY B N   1 
ATOM   7009  C CA  . GLY B 1 102 ? 494.109 710.281 515.133 1.00 125.74 ? 102 GLY B CA  1 
ATOM   7010  C C   . GLY B 1 102 ? 494.503 710.620 513.715 1.00 125.72 ? 102 GLY B C   1 
ATOM   7011  O O   . GLY B 1 102 ? 493.626 710.904 512.893 1.00 123.64 ? 102 GLY B O   1 
ATOM   7012  N N   . GLU B 1 103 ? 495.796 710.602 513.400 1.00 121.96 ? 103 GLU B N   1 
ATOM   7013  C CA  . GLU B 1 103 ? 496.287 710.912 512.068 1.00 120.80 ? 103 GLU B CA  1 
ATOM   7014  C C   . GLU B 1 103 ? 497.139 709.766 511.547 1.00 122.14 ? 103 GLU B C   1 
ATOM   7015  O O   . GLU B 1 103 ? 497.899 709.144 512.297 1.00 119.75 ? 103 GLU B O   1 
ATOM   7016  C CB  . GLU B 1 103 ? 497.095 712.211 512.062 1.00 119.23 ? 103 GLU B CB  1 
ATOM   7017  C CG  . GLU B 1 103 ? 496.248 713.449 512.252 1.00 117.51 ? 103 GLU B CG  1 
ATOM   7018  C CD  . GLU B 1 103 ? 497.042 714.725 512.102 1.00 118.38 ? 103 GLU B CD  1 
ATOM   7019  O OE1 . GLU B 1 103 ? 498.288 714.655 512.065 1.00 119.28 ? 103 GLU B OE1 1 
ATOM   7020  O OE2 . GLU B 1 103 ? 496.416 715.801 512.017 1.00 116.49 ? 103 GLU B OE2 1 
ATOM   7021  N N   . VAL B 1 104 ? 497.008 709.493 510.251 1.00 128.51 ? 104 VAL B N   1 
ATOM   7022  C CA  . VAL B 1 104 ? 497.693 708.383 509.599 1.00 128.37 ? 104 VAL B CA  1 
ATOM   7023  C C   . VAL B 1 104 ? 498.598 708.944 508.511 1.00 127.32 ? 104 VAL B C   1 
ATOM   7024  O O   . VAL B 1 104 ? 498.157 709.749 507.684 1.00 127.27 ? 104 VAL B O   1 
ATOM   7025  C CB  . VAL B 1 104 ? 496.698 707.368 509.010 1.00 127.54 ? 104 VAL B CB  1 
ATOM   7026  C CG1 . VAL B 1 104 ? 497.434 706.158 508.461 1.00 126.83 ? 104 VAL B CG1 1 
ATOM   7027  C CG2 . VAL B 1 104 ? 495.680 706.952 510.060 1.00 126.53 ? 104 VAL B CG2 1 
ATOM   7028  N N   . LEU B 1 105 ? 499.860 708.518 508.519 1.00 123.93 ? 105 LEU B N   1 
ATOM   7029  C CA  . LEU B 1 105 ? 500.821 708.890 507.482 1.00 123.18 ? 105 LEU B CA  1 
ATOM   7030  C C   . LEU B 1 105 ? 500.570 707.977 506.289 1.00 125.42 ? 105 LEU B C   1 
ATOM   7031  O O   . LEU B 1 105 ? 501.155 706.899 506.163 1.00 125.37 ? 105 LEU B O   1 
ATOM   7032  C CB  . LEU B 1 105 ? 502.248 708.773 508.010 1.00 123.51 ? 105 LEU B CB  1 
ATOM   7033  C CG  . LEU B 1 105 ? 503.418 709.392 507.234 1.00 122.26 ? 105 LEU B CG  1 
ATOM   7034  C CD1 . LEU B 1 105 ? 503.918 708.480 506.126 1.00 123.40 ? 105 LEU B CD1 1 
ATOM   7035  C CD2 . LEU B 1 105 ? 503.032 710.752 506.676 1.00 121.29 ? 105 LEU B CD2 1 
ATOM   7036  N N   . GLU B 1 106 ? 499.668 708.409 505.405 1.00 129.92 ? 106 GLU B N   1 
ATOM   7037  C CA  . GLU B 1 106 ? 499.277 707.584 504.266 1.00 128.13 ? 106 GLU B CA  1 
ATOM   7038  C C   . GLU B 1 106 ? 500.407 707.446 503.255 1.00 127.32 ? 106 GLU B C   1 
ATOM   7039  O O   . GLU B 1 106 ? 500.707 706.340 502.795 1.00 126.74 ? 106 GLU B O   1 
ATOM   7040  C CB  . GLU B 1 106 ? 498.030 708.166 503.600 1.00 125.81 ? 106 GLU B CB  1 
ATOM   7041  C CG  . GLU B 1 106 ? 496.735 707.855 504.331 1.00 128.22 ? 106 GLU B CG  1 
ATOM   7042  C CD  . GLU B 1 106 ? 495.512 708.345 503.581 1.00 129.56 ? 106 GLU B CD  1 
ATOM   7043  O OE1 . GLU B 1 106 ? 495.675 709.117 502.615 1.00 128.81 ? 106 GLU B OE1 1 
ATOM   7044  O OE2 . GLU B 1 106 ? 494.387 707.955 503.959 1.00 129.02 ? 106 GLU B OE2 1 
ATOM   7045  N N   . LYS B 1 107 ? 501.046 708.556 502.897 1.00 116.86 ? 107 LYS B N   1 
ATOM   7046  C CA  . LYS B 1 107 ? 502.126 708.559 501.922 1.00 117.40 ? 107 LYS B CA  1 
ATOM   7047  C C   . LYS B 1 107 ? 503.403 709.084 502.563 1.00 116.10 ? 107 LYS B C   1 
ATOM   7048  O O   . LYS B 1 107 ? 503.375 710.057 503.322 1.00 115.60 ? 107 LYS B O   1 
ATOM   7049  C CB  . LYS B 1 107 ? 501.761 709.404 500.699 1.00 119.89 ? 107 LYS B CB  1 
ATOM   7050  C CG  . LYS B 1 107 ? 502.370 708.896 499.402 1.00 118.45 ? 107 LYS B CG  1 
ATOM   7051  C CD  . LYS B 1 107 ? 501.885 709.689 498.200 1.00 116.43 ? 107 LYS B CD  1 
ATOM   7052  C CE  . LYS B 1 107 ? 502.450 711.096 498.189 1.00 117.02 ? 107 LYS B CE  1 
ATOM   7053  N NZ  . LYS B 1 107 ? 501.499 712.058 497.567 1.00 117.35 ? 107 LYS B NZ  1 
ATOM   7054  N N   . ASP B 1 108 ? 504.521 708.439 502.243 1.00 122.93 ? 108 ASP B N   1 
ATOM   7055  C CA  . ASP B 1 108 ? 505.803 708.753 502.856 1.00 123.64 ? 108 ASP B CA  1 
ATOM   7056  C C   . ASP B 1 108 ? 506.381 710.022 502.234 1.00 122.09 ? 108 ASP B C   1 
ATOM   7057  O O   . ASP B 1 108 ? 505.702 710.768 501.523 1.00 121.63 ? 108 ASP B O   1 
ATOM   7058  C CB  . ASP B 1 108 ? 506.758 707.572 502.719 1.00 123.32 ? 108 ASP B CB  1 
ATOM   7059  C CG  . ASP B 1 108 ? 506.133 706.262 503.151 1.00 124.17 ? 108 ASP B CG  1 
ATOM   7060  O OD1 . ASP B 1 108 ? 505.148 706.296 503.917 1.00 124.96 ? 108 ASP B OD1 1 
ATOM   7061  O OD2 . ASP B 1 108 ? 506.626 705.197 502.723 1.00 123.27 ? 108 ASP B OD2 1 
ATOM   7062  N N   . ILE B 1 109 ? 507.657 710.282 502.507 1.00 117.97 ? 109 ILE B N   1 
ATOM   7063  C CA  . ILE B 1 109 ? 508.326 711.474 501.993 1.00 118.50 ? 109 ILE B CA  1 
ATOM   7064  C C   . ILE B 1 109 ? 508.555 711.269 500.498 1.00 119.88 ? 109 ILE B C   1 
ATOM   7065  O O   . ILE B 1 109 ? 509.310 710.379 500.095 1.00 119.50 ? 109 ILE B O   1 
ATOM   7066  C CB  . ILE B 1 109 ? 509.645 711.735 502.728 1.00 117.39 ? 109 ILE B CB  1 
ATOM   7067  C CG1 . ILE B 1 109 ? 509.387 712.031 504.208 1.00 117.77 ? 109 ILE B CG1 1 
ATOM   7068  C CG2 . ILE B 1 109 ? 510.398 712.882 502.080 1.00 117.92 ? 109 ILE B CG2 1 
ATOM   7069  C CD1 . ILE B 1 109 ? 508.275 713.014 504.459 1.00 117.18 ? 109 ILE B CD1 1 
ATOM   7070  N N   . THR B 1 110 ? 507.909 712.091 499.671 1.00 115.60 ? 110 THR B N   1 
ATOM   7071  C CA  . THR B 1 110 ? 507.995 711.914 498.233 1.00 116.51 ? 110 THR B CA  1 
ATOM   7072  C C   . THR B 1 110 ? 508.543 713.169 497.565 1.00 116.92 ? 110 THR B C   1 
ATOM   7073  O O   . THR B 1 110 ? 508.209 714.285 497.975 1.00 115.03 ? 110 THR B O   1 
ATOM   7074  C CB  . THR B 1 110 ? 506.619 711.580 497.634 1.00 114.52 ? 110 THR B CB  1 
ATOM   7075  O OG1 . THR B 1 110 ? 505.696 712.634 497.931 1.00 113.57 ? 110 THR B OG1 1 
ATOM   7076  C CG2 . THR B 1 110 ? 506.092 710.273 498.206 1.00 113.09 ? 110 THR B CG2 1 
ATOM   7077  N N   . PRO B 1 111 ? 509.380 713.019 496.542 1.00 110.83 ? 111 PRO B N   1 
ATOM   7078  C CA  . PRO B 1 111 ? 509.962 714.193 495.885 1.00 106.74 ? 111 PRO B CA  1 
ATOM   7079  C C   . PRO B 1 111 ? 508.955 714.906 494.999 1.00 102.55 ? 111 PRO B C   1 
ATOM   7080  O O   . PRO B 1 111 ? 507.983 714.317 494.517 1.00 103.26 ? 111 PRO B O   1 
ATOM   7081  C CB  . PRO B 1 111 ? 511.108 713.606 495.048 1.00 104.18 ? 111 PRO B CB  1 
ATOM   7082  C CG  . PRO B 1 111 ? 511.285 712.189 495.543 1.00 105.94 ? 111 PRO B CG  1 
ATOM   7083  C CD  . PRO B 1 111 ? 509.935 711.765 496.010 1.00 106.61 ? 111 PRO B CD  1 
ATOM   7084  N N   . LEU B 1 112 ? 509.198 716.196 494.788 1.00 92.83  ? 112 LEU B N   1 
ATOM   7085  C CA  . LEU B 1 112 ? 508.408 716.961 493.836 1.00 98.20  ? 112 LEU B CA  1 
ATOM   7086  C C   . LEU B 1 112 ? 508.727 716.503 492.418 1.00 103.57 ? 112 LEU B C   1 
ATOM   7087  O O   . LEU B 1 112 ? 509.899 716.381 492.045 1.00 103.69 ? 112 LEU B O   1 
ATOM   7088  C CB  . LEU B 1 112 ? 508.698 718.454 493.985 1.00 95.93  ? 112 LEU B CB  1 
ATOM   7089  C CG  . LEU B 1 112 ? 507.839 719.238 494.976 1.00 92.01  ? 112 LEU B CG  1 
ATOM   7090  C CD1 . LEU B 1 112 ? 508.079 720.730 494.828 1.00 93.63  ? 112 LEU B CD1 1 
ATOM   7091  C CD2 . LEU B 1 112 ? 506.375 718.910 494.781 1.00 93.85  ? 112 LEU B CD2 1 
ATOM   7092  N N   . GLN B 1 113 ? 507.689 716.254 491.623 1.00 99.30  ? 113 GLN B N   1 
ATOM   7093  C CA  . GLN B 1 113 ? 507.905 715.792 490.259 1.00 96.77  ? 113 GLN B CA  1 
ATOM   7094  C C   . GLN B 1 113 ? 508.355 716.951 489.379 1.00 97.30  ? 113 GLN B C   1 
ATOM   7095  O O   . GLN B 1 113 ? 507.786 718.046 489.425 1.00 93.56  ? 113 GLN B O   1 
ATOM   7096  C CB  . GLN B 1 113 ? 506.638 715.148 489.696 1.00 94.96  ? 113 GLN B CB  1 
ATOM   7097  C CG  . GLN B 1 113 ? 505.430 716.064 489.600 1.00 94.04  ? 113 GLN B CG  1 
ATOM   7098  C CD  . GLN B 1 113 ? 504.165 715.315 489.238 1.00 95.56  ? 113 GLN B CD  1 
ATOM   7099  O OE1 . GLN B 1 113 ? 504.190 714.106 489.005 1.00 94.89  ? 113 GLN B OE1 1 
ATOM   7100  N NE2 . GLN B 1 113 ? 503.046 716.029 489.189 1.00 95.09  ? 113 GLN B NE2 1 
ATOM   7101  N N   . VAL B 1 114 ? 509.394 716.711 488.587 1.00 110.74 ? 114 VAL B N   1 
ATOM   7102  C CA  . VAL B 1 114 ? 509.952 717.708 487.681 1.00 111.43 ? 114 VAL B CA  1 
ATOM   7103  C C   . VAL B 1 114 ? 509.513 717.371 486.264 1.00 110.69 ? 114 VAL B C   1 
ATOM   7104  O O   . VAL B 1 114 ? 509.648 716.224 485.818 1.00 109.52 ? 114 VAL B O   1 
ATOM   7105  C CB  . VAL B 1 114 ? 511.486 717.770 487.796 1.00 111.09 ? 114 VAL B CB  1 
ATOM   7106  C CG1 . VAL B 1 114 ? 512.085 716.370 487.780 1.00 110.25 ? 114 VAL B CG1 1 
ATOM   7107  C CG2 . VAL B 1 114 ? 512.070 718.619 486.678 1.00 109.84 ? 114 VAL B CG2 1 
ATOM   7108  N N   . VAL B 1 115 ? 508.975 718.361 485.562 1.00 111.21 ? 115 VAL B N   1 
ATOM   7109  C CA  . VAL B 1 115 ? 508.471 718.182 484.207 1.00 112.49 ? 115 VAL B CA  1 
ATOM   7110  C C   . VAL B 1 115 ? 509.577 718.555 483.231 1.00 112.89 ? 115 VAL B C   1 
ATOM   7111  O O   . VAL B 1 115 ? 510.109 719.670 483.277 1.00 113.90 ? 115 VAL B O   1 
ATOM   7112  C CB  . VAL B 1 115 ? 507.209 719.021 483.959 1.00 110.54 ? 115 VAL B CB  1 
ATOM   7113  C CG1 . VAL B 1 115 ? 506.542 718.605 482.654 1.00 109.49 ? 115 VAL B CG1 1 
ATOM   7114  C CG2 . VAL B 1 115 ? 506.246 718.888 485.126 1.00 107.85 ? 115 VAL B CG2 1 
ATOM   7115  N N   . LEU B 1 116 ? 509.921 717.621 482.351 1.00 109.45 ? 116 LEU B N   1 
ATOM   7116  C CA  . LEU B 1 116 ? 510.910 717.874 481.321 1.00 109.59 ? 116 LEU B CA  1 
ATOM   7117  C C   . LEU B 1 116 ? 510.361 718.904 480.332 1.00 110.95 ? 116 LEU B C   1 
ATOM   7118  O O   . LEU B 1 116 ? 509.151 719.115 480.254 1.00 112.58 ? 116 LEU B O   1 
ATOM   7119  C CB  . LEU B 1 116 ? 511.260 716.567 480.606 1.00 111.74 ? 116 LEU B CB  1 
ATOM   7120  C CG  . LEU B 1 116 ? 512.363 715.679 481.204 1.00 110.72 ? 116 LEU B CG  1 
ATOM   7121  C CD1 . LEU B 1 116 ? 513.726 716.350 481.108 1.00 109.66 ? 116 LEU B CD1 1 
ATOM   7122  C CD2 . LEU B 1 116 ? 512.060 715.270 482.639 1.00 108.88 ? 116 LEU B CD2 1 
ATOM   7123  N N   . PRO B 1 117 ? 511.233 719.585 479.581 1.00 115.13 ? 117 PRO B N   1 
ATOM   7124  C CA  . PRO B 1 117 ? 510.726 720.507 478.561 1.00 113.95 ? 117 PRO B CA  1 
ATOM   7125  C C   . PRO B 1 117 ? 510.102 719.745 477.401 1.00 113.81 ? 117 PRO B C   1 
ATOM   7126  O O   . PRO B 1 117 ? 510.424 718.581 477.150 1.00 113.25 ? 117 PRO B O   1 
ATOM   7127  C CB  . PRO B 1 117 ? 511.970 721.298 478.127 1.00 113.48 ? 117 PRO B CB  1 
ATOM   7128  C CG  . PRO B 1 117 ? 513.150 720.568 478.684 1.00 114.35 ? 117 PRO B CG  1 
ATOM   7129  C CD  . PRO B 1 117 ? 512.686 719.375 479.453 1.00 115.58 ? 117 PRO B CD  1 
ATOM   7130  N N   . ASN B 1 118 ? 509.200 720.425 476.690 1.00 105.76 ? 118 ASN B N   1 
ATOM   7131  C CA  . ASN B 1 118 ? 508.364 719.800 475.663 1.00 104.51 ? 118 ASN B CA  1 
ATOM   7132  C C   . ASN B 1 118 ? 507.576 718.625 476.240 1.00 105.54 ? 118 ASN B C   1 
ATOM   7133  O O   . ASN B 1 118 ? 507.445 717.572 475.615 1.00 104.27 ? 118 ASN B O   1 
ATOM   7134  C CB  . ASN B 1 118 ? 509.197 719.357 474.456 1.00 104.71 ? 118 ASN B CB  1 
ATOM   7135  C CG  . ASN B 1 118 ? 509.792 720.526 473.700 1.00 103.84 ? 118 ASN B CG  1 
ATOM   7136  O OD1 . ASN B 1 118 ? 509.181 721.589 473.593 1.00 102.70 ? 118 ASN B OD1 1 
ATOM   7137  N ND2 . ASN B 1 118 ? 510.993 720.335 473.167 1.00 101.22 ? 118 ASN B ND2 1 
ATOM   7138  N N   . THR B 1 119 ? 507.048 718.812 477.448 1.00 106.43 ? 119 THR B N   1 
ATOM   7139  C CA  . THR B 1 119 ? 506.272 717.793 478.138 1.00 105.44 ? 119 THR B CA  1 
ATOM   7140  C C   . THR B 1 119 ? 505.154 718.479 478.910 1.00 104.98 ? 119 THR B C   1 
ATOM   7141  O O   . THR B 1 119 ? 505.274 719.645 479.295 1.00 102.36 ? 119 THR B O   1 
ATOM   7142  C CB  . THR B 1 119 ? 507.156 716.963 479.085 1.00 104.16 ? 119 THR B CB  1 
ATOM   7143  O OG1 . THR B 1 119 ? 508.386 716.637 478.428 1.00 106.95 ? 119 THR B OG1 1 
ATOM   7144  C CG2 . THR B 1 119 ? 506.466 715.672 479.483 1.00 103.47 ? 119 THR B CG2 1 
ATOM   7145  N N   . ALA B 1 120 ? 504.062 717.750 479.131 1.00 107.60 ? 120 ALA B N   1 
ATOM   7146  C CA  . ALA B 1 120 ? 502.904 718.299 479.818 1.00 103.63 ? 120 ALA B CA  1 
ATOM   7147  C C   . ALA B 1 120 ? 502.306 717.250 480.746 1.00 101.12 ? 120 ALA B C   1 
ATOM   7148  O O   . ALA B 1 120 ? 502.458 716.046 480.536 1.00 101.40 ? 120 ALA B O   1 
ATOM   7149  C CB  . ALA B 1 120 ? 501.836 718.787 478.830 1.00 103.82 ? 120 ALA B CB  1 
ATOM   7150  N N   . LEU B 1 121 ? 501.610 717.733 481.772 1.00 91.04  ? 121 LEU B N   1 
ATOM   7151  C CA  . LEU B 1 121 ? 500.936 716.882 482.744 1.00 94.88  ? 121 LEU B CA  1 
ATOM   7152  C C   . LEU B 1 121 ? 499.431 716.966 482.539 1.00 93.47  ? 121 LEU B C   1 
ATOM   7153  O O   . LEU B 1 121 ? 498.874 718.064 482.434 1.00 88.92  ? 121 LEU B O   1 
ATOM   7154  C CB  . LEU B 1 121 ? 501.292 717.290 484.178 1.00 95.78  ? 121 LEU B CB  1 
ATOM   7155  C CG  . LEU B 1 121 ? 502.582 716.732 484.775 1.00 94.85  ? 121 LEU B CG  1 
ATOM   7156  C CD1 . LEU B 1 121 ? 502.987 717.523 486.003 1.00 94.13  ? 121 LEU B CD1 1 
ATOM   7157  C CD2 . LEU B 1 121 ? 502.416 715.262 485.122 1.00 94.78  ? 121 LEU B CD2 1 
ATOM   7158  N N   . HIS B 1 122 ? 498.780 715.807 482.485 1.00 95.37  ? 122 HIS B N   1 
ATOM   7159  C CA  . HIS B 1 122 ? 497.330 715.732 482.367 1.00 95.02  ? 122 HIS B CA  1 
ATOM   7160  C C   . HIS B 1 122 ? 496.730 715.569 483.758 1.00 101.13 ? 122 HIS B C   1 
ATOM   7161  O O   . HIS B 1 122 ? 497.000 714.575 484.441 1.00 103.35 ? 122 HIS B O   1 
ATOM   7162  C CB  . HIS B 1 122 ? 496.922 714.575 481.458 1.00 99.89  ? 122 HIS B CB  1 
ATOM   7163  C CG  . HIS B 1 122 ? 495.453 714.508 481.187 1.00 102.70 ? 122 HIS B CG  1 
ATOM   7164  N ND1 . HIS B 1 122 ? 494.822 713.348 480.794 1.00 102.38 ? 122 HIS B ND1 1 
ATOM   7165  C CD2 . HIS B 1 122 ? 494.490 715.457 481.257 1.00 102.16 ? 122 HIS B CD2 1 
ATOM   7166  C CE1 . HIS B 1 122 ? 493.532 713.586 480.630 1.00 101.89 ? 122 HIS B CE1 1 
ATOM   7167  N NE2 . HIS B 1 122 ? 493.305 714.858 480.906 1.00 101.87 ? 122 HIS B NE2 1 
ATOM   7168  N N   . LEU B 1 123 ? 495.922 716.541 484.173 1.00 102.33 ? 123 LEU B N   1 
ATOM   7169  C CA  . LEU B 1 123 ? 495.342 716.562 485.508 1.00 102.09 ? 123 LEU B CA  1 
ATOM   7170  C C   . LEU B 1 123 ? 493.826 716.671 485.416 1.00 101.81 ? 123 LEU B C   1 
ATOM   7171  O O   . LEU B 1 123 ? 493.296 717.402 484.573 1.00 104.84 ? 123 LEU B O   1 
ATOM   7172  C CB  . LEU B 1 123 ? 495.894 717.732 486.333 1.00 99.81  ? 123 LEU B CB  1 
ATOM   7173  C CG  . LEU B 1 123 ? 497.382 718.049 486.179 1.00 97.95  ? 123 LEU B CG  1 
ATOM   7174  C CD1 . LEU B 1 123 ? 497.651 719.502 486.529 1.00 97.37  ? 123 LEU B CD1 1 
ATOM   7175  C CD2 . LEU B 1 123 ? 498.226 717.121 487.035 1.00 97.95  ? 123 LEU B CD2 1 
ATOM   7176  N N   . LYS B 1 124 ? 493.136 715.944 486.286 1.00 115.47 ? 124 LYS B N   1 
ATOM   7177  C CA  . LYS B 1 124 ? 491.682 715.978 486.371 1.00 115.33 ? 124 LYS B CA  1 
ATOM   7178  C C   . LYS B 1 124 ? 491.268 716.512 487.735 1.00 116.98 ? 124 LYS B C   1 
ATOM   7179  O O   . LYS B 1 124 ? 491.800 716.078 488.763 1.00 116.37 ? 124 LYS B O   1 
ATOM   7180  C CB  . LYS B 1 124 ? 491.083 714.588 486.142 1.00 114.46 ? 124 LYS B CB  1 
ATOM   7181  C CG  . LYS B 1 124 ? 489.589 714.600 485.864 1.00 113.64 ? 124 LYS B CG  1 
ATOM   7182  C CD  . LYS B 1 124 ? 488.972 713.233 486.111 1.00 114.33 ? 124 LYS B CD  1 
ATOM   7183  C CE  . LYS B 1 124 ? 489.533 712.193 485.158 1.00 114.38 ? 124 LYS B CE  1 
ATOM   7184  N NZ  . LYS B 1 124 ? 488.942 710.849 485.399 1.00 113.29 ? 124 LYS B NZ  1 
ATOM   7185  N N   . ALA B 1 125 ? 490.321 717.449 487.742 1.00 121.34 ? 125 ALA B N   1 
ATOM   7186  C CA  . ALA B 1 125 ? 489.818 718.030 488.982 1.00 122.09 ? 125 ALA B CA  1 
ATOM   7187  C C   . ALA B 1 125 ? 488.887 717.028 489.654 1.00 122.74 ? 125 ALA B C   1 
ATOM   7188  O O   . ALA B 1 125 ? 487.754 716.824 489.202 1.00 122.73 ? 125 ALA B O   1 
ATOM   7189  C CB  . ALA B 1 125 ? 489.104 719.348 488.703 1.00 119.95 ? 125 ALA B CB  1 
ATOM   7190  N N   . LEU B 1 126 ? 489.362 716.400 490.731 1.00 121.93 ? 126 LEU B N   1 
ATOM   7191  C CA  . LEU B 1 126 ? 488.554 715.406 491.432 1.00 120.81 ? 126 LEU B CA  1 
ATOM   7192  C C   . LEU B 1 126 ? 487.307 716.036 492.038 1.00 122.17 ? 126 LEU B C   1 
ATOM   7193  O O   . LEU B 1 126 ? 486.190 715.548 491.831 1.00 123.11 ? 126 LEU B O   1 
ATOM   7194  C CB  . LEU B 1 126 ? 489.387 714.727 492.517 1.00 120.91 ? 126 LEU B CB  1 
ATOM   7195  C CG  . LEU B 1 126 ? 490.471 713.751 492.062 1.00 121.89 ? 126 LEU B CG  1 
ATOM   7196  C CD1 . LEU B 1 126 ? 491.266 713.248 493.258 1.00 121.16 ? 126 LEU B CD1 1 
ATOM   7197  C CD2 . LEU B 1 126 ? 489.861 712.591 491.293 1.00 120.25 ? 126 LEU B CD2 1 
ATOM   7198  N N   . LEU B 1 127 ? 487.477 717.120 492.789 1.00 124.76 ? 127 LEU B N   1 
ATOM   7199  C CA  . LEU B 1 127 ? 486.376 717.788 493.466 1.00 126.24 ? 127 LEU B CA  1 
ATOM   7200  C C   . LEU B 1 127 ? 486.342 719.251 493.054 1.00 124.73 ? 127 LEU B C   1 
ATOM   7201  O O   . LEU B 1 127 ? 487.368 719.836 492.695 1.00 123.23 ? 127 LEU B O   1 
ATOM   7202  C CB  . LEU B 1 127 ? 486.499 717.684 494.997 1.00 125.79 ? 127 LEU B CB  1 
ATOM   7203  C CG  . LEU B 1 127 ? 485.836 716.512 495.731 1.00 125.21 ? 127 LEU B CG  1 
ATOM   7204  C CD1 . LEU B 1 127 ? 484.330 716.722 495.822 1.00 124.54 ? 127 LEU B CD1 1 
ATOM   7205  C CD2 . LEU B 1 127 ? 486.161 715.164 495.100 1.00 123.41 ? 127 LEU B CD2 1 
ATOM   7206  N N   . ASP B 1 128 ? 485.146 719.830 493.098 1.00 126.89 ? 128 ASP B N   1 
ATOM   7207  C CA  . ASP B 1 128 ? 484.979 721.238 492.762 1.00 127.52 ? 128 ASP B CA  1 
ATOM   7208  C C   . ASP B 1 128 ? 485.766 722.103 493.738 1.00 127.88 ? 128 ASP B C   1 
ATOM   7209  O O   . ASP B 1 128 ? 485.701 721.904 494.956 1.00 128.97 ? 128 ASP B O   1 
ATOM   7210  C CB  . ASP B 1 128 ? 483.498 721.611 492.787 1.00 127.07 ? 128 ASP B CB  1 
ATOM   7211  C CG  . ASP B 1 128 ? 483.235 723.011 492.259 1.00 127.92 ? 128 ASP B CG  1 
ATOM   7212  O OD1 . ASP B 1 128 ? 484.198 723.708 491.879 1.00 129.45 ? 128 ASP B OD1 1 
ATOM   7213  O OD2 . ASP B 1 128 ? 482.053 723.418 492.228 1.00 126.82 ? 128 ASP B OD2 1 
ATOM   7214  N N   . PHE B 1 129 ? 486.509 723.067 493.204 1.00 129.97 ? 129 PHE B N   1 
ATOM   7215  C CA  . PHE B 1 129 ? 487.310 723.972 494.017 1.00 131.47 ? 129 PHE B CA  1 
ATOM   7216  C C   . PHE B 1 129 ? 487.516 725.265 493.234 1.00 131.18 ? 129 PHE B C   1 
ATOM   7217  O O   . PHE B 1 129 ? 486.884 725.493 492.198 1.00 131.64 ? 129 PHE B O   1 
ATOM   7218  C CB  . PHE B 1 129 ? 488.634 723.313 494.419 1.00 131.85 ? 129 PHE B CB  1 
ATOM   7219  C CG  . PHE B 1 129 ? 489.629 723.202 493.297 1.00 132.31 ? 129 PHE B CG  1 
ATOM   7220  C CD1 . PHE B 1 129 ? 489.499 722.215 492.335 1.00 131.52 ? 129 PHE B CD1 1 
ATOM   7221  C CD2 . PHE B 1 129 ? 490.701 724.075 493.213 1.00 132.12 ? 129 PHE B CD2 1 
ATOM   7222  C CE1 . PHE B 1 129 ? 490.415 722.108 491.308 1.00 131.69 ? 129 PHE B CE1 1 
ATOM   7223  C CE2 . PHE B 1 129 ? 491.616 723.976 492.185 1.00 132.47 ? 129 PHE B CE2 1 
ATOM   7224  C CZ  . PHE B 1 129 ? 491.473 722.990 491.232 1.00 130.95 ? 129 PHE B CZ  1 
ATOM   7225  N N   . GLU B 1 130 ? 488.407 726.117 493.736 1.00 142.10 ? 130 GLU B N   1 
ATOM   7226  C CA  . GLU B 1 130 ? 488.727 727.392 493.102 1.00 142.58 ? 130 GLU B CA  1 
ATOM   7227  C C   . GLU B 1 130 ? 490.242 727.521 493.028 1.00 144.01 ? 130 GLU B C   1 
ATOM   7228  O O   . GLU B 1 130 ? 490.909 727.633 494.061 1.00 143.62 ? 130 GLU B O   1 
ATOM   7229  C CB  . GLU B 1 130 ? 488.111 728.559 493.876 1.00 143.04 ? 130 GLU B CB  1 
ATOM   7230  C CG  . GLU B 1 130 ? 488.069 729.870 493.110 1.00 142.48 ? 130 GLU B CG  1 
ATOM   7231  C CD  . GLU B 1 130 ? 489.302 730.722 493.337 1.00 143.66 ? 130 GLU B CD  1 
ATOM   7232  O OE1 . GLU B 1 130 ? 490.098 730.389 494.240 1.00 144.62 ? 130 GLU B OE1 1 
ATOM   7233  O OE2 . GLU B 1 130 ? 489.474 731.724 492.614 1.00 142.97 ? 130 GLU B OE2 1 
ATOM   7234  N N   . ASP B 1 131 ? 490.782 727.499 491.812 1.00 155.50 ? 131 ASP B N   1 
ATOM   7235  C CA  . ASP B 1 131 ? 492.219 727.620 491.623 1.00 156.56 ? 131 ASP B CA  1 
ATOM   7236  C C   . ASP B 1 131 ? 492.677 729.045 491.921 1.00 156.63 ? 131 ASP B C   1 
ATOM   7237  O O   . ASP B 1 131 ? 491.887 729.993 491.932 1.00 156.43 ? 131 ASP B O   1 
ATOM   7238  C CB  . ASP B 1 131 ? 492.603 727.224 490.196 1.00 156.46 ? 131 ASP B CB  1 
ATOM   7239  C CG  . ASP B 1 131 ? 494.079 726.902 490.056 1.00 156.29 ? 131 ASP B CG  1 
ATOM   7240  O OD1 . ASP B 1 131 ? 494.806 726.970 491.071 1.00 155.54 ? 131 ASP B OD1 1 
ATOM   7241  O OD2 . ASP B 1 131 ? 494.515 726.580 488.930 1.00 155.50 ? 131 ASP B OD2 1 
ATOM   7242  N N   . LYS B 1 132 ? 493.983 729.191 492.162 1.00 161.62 ? 132 LYS B N   1 
ATOM   7243  C CA  . LYS B 1 132 ? 494.538 730.497 492.498 1.00 161.54 ? 132 LYS B CA  1 
ATOM   7244  C C   . LYS B 1 132 ? 494.389 731.502 491.362 1.00 161.29 ? 132 LYS B C   1 
ATOM   7245  O O   . LYS B 1 132 ? 494.470 732.712 491.608 1.00 160.45 ? 132 LYS B O   1 
ATOM   7246  C CB  . LYS B 1 132 ? 496.014 730.369 492.878 1.00 161.43 ? 132 LYS B CB  1 
ATOM   7247  C CG  . LYS B 1 132 ? 496.867 729.654 491.845 1.00 161.29 ? 132 LYS B CG  1 
ATOM   7248  C CD  . LYS B 1 132 ? 498.335 729.665 492.243 1.00 160.87 ? 132 LYS B CD  1 
ATOM   7249  C CE  . LYS B 1 132 ? 498.582 728.844 493.498 1.00 160.27 ? 132 LYS B CE  1 
ATOM   7250  N NZ  . LYS B 1 132 ? 498.340 727.395 493.271 1.00 159.71 ? 132 LYS B NZ  1 
ATOM   7251  N N   . ASP B 1 133 ? 494.181 731.034 490.129 1.00 167.07 ? 133 ASP B N   1 
ATOM   7252  C CA  . ASP B 1 133 ? 494.021 731.955 489.007 1.00 167.60 ? 133 ASP B CA  1 
ATOM   7253  C C   . ASP B 1 133 ? 492.766 732.802 489.159 1.00 167.29 ? 133 ASP B C   1 
ATOM   7254  O O   . ASP B 1 133 ? 492.778 734.005 488.871 1.00 166.97 ? 133 ASP B O   1 
ATOM   7255  C CB  . ASP B 1 133 ? 493.990 731.176 487.691 1.00 167.70 ? 133 ASP B CB  1 
ATOM   7256  C CG  . ASP B 1 133 ? 494.313 732.047 486.493 1.00 167.83 ? 133 ASP B CG  1 
ATOM   7257  O OD1 . ASP B 1 133 ? 494.529 733.263 486.676 1.00 167.94 ? 133 ASP B OD1 1 
ATOM   7258  O OD2 . ASP B 1 133 ? 494.350 731.513 485.363 1.00 167.18 ? 133 ASP B OD2 1 
ATOM   7259  N N   . GLY B 1 134 ? 491.668 732.198 489.611 1.00 160.35 ? 134 GLY B N   1 
ATOM   7260  C CA  . GLY B 1 134 ? 490.425 732.923 489.783 1.00 159.78 ? 134 GLY B CA  1 
ATOM   7261  C C   . GLY B 1 134 ? 489.257 732.305 489.045 1.00 160.42 ? 134 GLY B C   1 
ATOM   7262  O O   . GLY B 1 134 ? 488.255 732.977 488.782 1.00 159.25 ? 134 GLY B O   1 
ATOM   7263  N N   . ASP B 1 135 ? 489.373 731.027 488.703 1.00 157.58 ? 135 ASP B N   1 
ATOM   7264  C CA  . ASP B 1 135 ? 488.354 730.318 487.946 1.00 156.43 ? 135 ASP B CA  1 
ATOM   7265  C C   . ASP B 1 135 ? 487.720 729.228 488.803 1.00 155.41 ? 135 ASP B C   1 
ATOM   7266  O O   . ASP B 1 135 ? 488.403 728.570 489.594 1.00 156.10 ? 135 ASP B O   1 
ATOM   7267  C CB  . ASP B 1 135 ? 488.946 729.701 486.674 1.00 156.59 ? 135 ASP B CB  1 
ATOM   7268  C CG  . ASP B 1 135 ? 490.242 728.957 486.935 1.00 157.10 ? 135 ASP B CG  1 
ATOM   7269  O OD1 . ASP B 1 135 ? 490.768 729.051 488.065 1.00 157.05 ? 135 ASP B OD1 1 
ATOM   7270  O OD2 . ASP B 1 135 ? 490.738 728.278 486.012 1.00 155.52 ? 135 ASP B OD2 1 
ATOM   7271  N N   . LYS B 1 136 ? 486.413 729.044 488.639 1.00 139.08 ? 136 LYS B N   1 
ATOM   7272  C CA  . LYS B 1 136 ? 485.679 727.991 489.340 1.00 140.13 ? 136 LYS B CA  1 
ATOM   7273  C C   . LYS B 1 136 ? 485.947 726.667 488.637 1.00 138.56 ? 136 LYS B C   1 
ATOM   7274  O O   . LYS B 1 136 ? 485.312 726.343 487.629 1.00 137.54 ? 136 LYS B O   1 
ATOM   7275  C CB  . LYS B 1 136 ? 484.187 728.307 489.384 1.00 139.40 ? 136 LYS B CB  1 
ATOM   7276  C CG  . LYS B 1 136 ? 483.764 729.366 490.412 1.00 139.77 ? 136 LYS B CG  1 
ATOM   7277  C CD  . LYS B 1 136 ? 484.275 729.125 491.844 1.00 140.08 ? 136 LYS B CD  1 
ATOM   7278  C CE  . LYS B 1 136 ? 484.194 727.661 492.292 1.00 139.07 ? 136 LYS B CE  1 
ATOM   7279  N NZ  . LYS B 1 136 ? 485.048 727.387 493.480 1.00 137.56 ? 136 LYS B NZ  1 
ATOM   7280  N N   . VAL B 1 137 ? 486.887 725.892 489.173 1.00 134.05 ? 137 VAL B N   1 
ATOM   7281  C CA  . VAL B 1 137 ? 487.279 724.618 488.576 1.00 132.91 ? 137 VAL B CA  1 
ATOM   7282  C C   . VAL B 1 137 ? 486.262 723.571 489.020 1.00 132.94 ? 137 VAL B C   1 
ATOM   7283  O O   . VAL B 1 137 ? 486.384 722.993 490.102 1.00 136.61 ? 137 VAL B O   1 
ATOM   7284  C CB  . VAL B 1 137 ? 488.704 724.224 488.962 1.00 133.11 ? 137 VAL B CB  1 
ATOM   7285  C CG1 . VAL B 1 137 ? 489.168 723.038 488.126 1.00 132.35 ? 137 VAL B CG1 1 
ATOM   7286  C CG2 . VAL B 1 137 ? 489.643 725.408 488.798 1.00 133.55 ? 137 VAL B CG2 1 
ATOM   7287  N N   . VAL B 1 138 ? 485.254 723.323 488.184 1.00 121.68 ? 138 VAL B N   1 
ATOM   7288  C CA  . VAL B 1 138 ? 484.248 722.319 488.500 1.00 121.73 ? 138 VAL B CA  1 
ATOM   7289  C C   . VAL B 1 138 ? 484.877 720.930 488.429 1.00 122.27 ? 138 VAL B C   1 
ATOM   7290  O O   . VAL B 1 138 ? 485.841 720.693 487.689 1.00 124.23 ? 138 VAL B O   1 
ATOM   7291  C CB  . VAL B 1 138 ? 483.048 722.449 487.543 1.00 122.58 ? 138 VAL B CB  1 
ATOM   7292  C CG1 . VAL B 1 138 ? 481.908 721.527 487.958 1.00 121.26 ? 138 VAL B CG1 1 
ATOM   7293  C CG2 . VAL B 1 138 ? 482.573 723.892 487.487 1.00 121.86 ? 138 VAL B CG2 1 
ATOM   7294  N N   . ALA B 1 139 ? 484.336 720.004 489.221 1.00 124.92 ? 139 ALA B N   1 
ATOM   7295  C CA  . ALA B 1 139 ? 484.849 718.644 489.242 1.00 124.87 ? 139 ALA B CA  1 
ATOM   7296  C C   . ALA B 1 139 ? 484.682 717.986 487.880 1.00 126.04 ? 139 ALA B C   1 
ATOM   7297  O O   . ALA B 1 139 ? 483.690 718.206 487.179 1.00 126.38 ? 139 ALA B O   1 
ATOM   7298  C CB  . ALA B 1 139 ? 484.132 717.822 490.316 1.00 125.34 ? 139 ALA B CB  1 
ATOM   7299  N N   . GLY B 1 140 ? 485.664 717.166 487.505 1.00 123.21 ? 140 GLY B N   1 
ATOM   7300  C CA  . GLY B 1 140 ? 485.682 716.524 486.209 1.00 122.05 ? 140 GLY B CA  1 
ATOM   7301  C C   . GLY B 1 140 ? 486.406 717.291 485.124 1.00 120.56 ? 140 GLY B C   1 
ATOM   7302  O O   . GLY B 1 140 ? 486.587 716.753 484.025 1.00 121.29 ? 140 GLY B O   1 
ATOM   7303  N N   . ASP B 1 141 ? 486.820 718.526 485.394 1.00 118.00 ? 141 ASP B N   1 
ATOM   7304  C CA  . ASP B 1 141 ? 487.549 719.307 484.406 1.00 117.32 ? 141 ASP B CA  1 
ATOM   7305  C C   . ASP B 1 141 ? 488.928 718.705 484.152 1.00 118.32 ? 141 ASP B C   1 
ATOM   7306  O O   . ASP B 1 141 ? 489.528 718.075 485.027 1.00 115.51 ? 141 ASP B O   1 
ATOM   7307  C CB  . ASP B 1 141 ? 487.692 720.758 484.869 1.00 116.93 ? 141 ASP B CB  1 
ATOM   7308  C CG  . ASP B 1 141 ? 486.449 721.581 484.598 1.00 115.47 ? 141 ASP B CG  1 
ATOM   7309  O OD1 . ASP B 1 141 ? 485.574 721.111 483.839 1.00 113.92 ? 141 ASP B OD1 1 
ATOM   7310  O OD2 . ASP B 1 141 ? 486.349 722.703 485.138 1.00 117.00 ? 141 ASP B OD2 1 
ATOM   7311  N N   . GLU B 1 142 ? 489.426 718.907 482.937 1.00 113.71 ? 142 GLU B N   1 
ATOM   7312  C CA  . GLU B 1 142 ? 490.722 718.393 482.516 1.00 112.54 ? 142 GLU B CA  1 
ATOM   7313  C C   . GLU B 1 142 ? 491.735 719.526 482.471 1.00 111.32 ? 142 GLU B C   1 
ATOM   7314  O O   . GLU B 1 142 ? 491.420 720.638 482.034 1.00 106.59 ? 142 GLU B O   1 
ATOM   7315  C CB  . GLU B 1 142 ? 490.624 717.718 481.145 1.00 110.73 ? 142 GLU B CB  1 
ATOM   7316  C CG  . GLU B 1 142 ? 489.625 716.573 481.081 1.00 111.45 ? 142 GLU B CG  1 
ATOM   7317  C CD  . GLU B 1 142 ? 490.075 715.358 481.870 1.00 113.22 ? 142 GLU B CD  1 
ATOM   7318  O OE1 . GLU B 1 142 ? 491.298 715.181 482.045 1.00 113.12 ? 142 GLU B OE1 1 
ATOM   7319  O OE2 . GLU B 1 142 ? 489.204 714.581 482.311 1.00 113.47 ? 142 GLU B OE2 1 
ATOM   7320  N N   . TRP B 1 143 ? 492.955 719.241 482.920 1.00 107.82 ? 143 TRP B N   1 
ATOM   7321  C CA  . TRP B 1 143 ? 494.010 720.238 483.025 1.00 105.49 ? 143 TRP B CA  1 
ATOM   7322  C C   . TRP B 1 143 ? 495.201 719.847 482.162 1.00 100.73 ? 143 TRP B C   1 
ATOM   7323  O O   . TRP B 1 143 ? 495.611 718.682 482.142 1.00 97.96  ? 143 TRP B O   1 
ATOM   7324  C CB  . TRP B 1 143 ? 494.465 720.416 484.478 1.00 107.61 ? 143 TRP B CB  1 
ATOM   7325  C CG  . TRP B 1 143 ? 493.543 721.250 485.302 1.00 105.76 ? 143 TRP B CG  1 
ATOM   7326  C CD1 . TRP B 1 143 ? 492.502 720.817 486.065 1.00 104.72 ? 143 TRP B CD1 1 
ATOM   7327  C CD2 . TRP B 1 143 ? 493.583 722.675 485.450 1.00 105.76 ? 143 TRP B CD2 1 
ATOM   7328  N NE1 . TRP B 1 143 ? 491.886 721.881 486.678 1.00 106.43 ? 143 TRP B NE1 1 
ATOM   7329  C CE2 . TRP B 1 143 ? 492.532 723.034 486.316 1.00 107.23 ? 143 TRP B CE2 1 
ATOM   7330  C CE3 . TRP B 1 143 ? 494.404 723.681 484.932 1.00 104.95 ? 143 TRP B CE3 1 
ATOM   7331  C CZ2 . TRP B 1 143 ? 492.283 724.356 486.676 1.00 107.98 ? 143 TRP B CZ2 1 
ATOM   7332  C CZ3 . TRP B 1 143 ? 494.154 724.992 485.291 1.00 104.74 ? 143 TRP B CZ3 1 
ATOM   7333  C CH2 . TRP B 1 143 ? 493.101 725.318 486.154 1.00 107.01 ? 143 TRP B CH2 1 
ATOM   7334  N N   . LEU B 1 144 ? 495.746 720.825 481.448 1.00 91.60  ? 144 LEU B N   1 
ATOM   7335  C CA  . LEU B 1 144 ? 496.974 720.666 480.672 1.00 97.09  ? 144 LEU B CA  1 
ATOM   7336  C C   . LEU B 1 144 ? 498.021 721.608 481.263 1.00 93.38  ? 144 LEU B C   1 
ATOM   7337  O O   . LEU B 1 144 ? 498.043 722.800 480.943 1.00 94.19  ? 144 LEU B O   1 
ATOM   7338  C CB  . LEU B 1 144 ? 496.732 720.957 479.195 1.00 98.93  ? 144 LEU B CB  1 
ATOM   7339  C CG  . LEU B 1 144 ? 497.954 720.920 478.275 1.00 96.29  ? 144 LEU B CG  1 
ATOM   7340  C CD1 . LEU B 1 144 ? 498.173 719.516 477.734 1.00 93.27  ? 144 LEU B CD1 1 
ATOM   7341  C CD2 . LEU B 1 144 ? 497.799 721.927 477.142 1.00 94.97  ? 144 LEU B CD2 1 
ATOM   7342  N N   . PHE B 1 145 ? 498.886 721.070 482.120 1.00 95.75  ? 145 PHE B N   1 
ATOM   7343  C CA  . PHE B 1 145 ? 499.975 721.828 482.728 1.00 99.59  ? 145 PHE B CA  1 
ATOM   7344  C C   . PHE B 1 145 ? 501.263 721.403 482.037 1.00 101.37 ? 145 PHE B C   1 
ATOM   7345  O O   . PHE B 1 145 ? 501.636 720.227 482.085 1.00 100.27 ? 145 PHE B O   1 
ATOM   7346  C CB  . PHE B 1 145 ? 500.049 721.572 484.232 1.00 99.81  ? 145 PHE B CB  1 
ATOM   7347  C CG  . PHE B 1 145 ? 501.385 721.899 484.842 1.00 100.86 ? 145 PHE B CG  1 
ATOM   7348  C CD1 . PHE B 1 145 ? 501.745 723.215 485.086 1.00 101.11 ? 145 PHE B CD1 1 
ATOM   7349  C CD2 . PHE B 1 145 ? 502.291 720.895 485.151 1.00 100.95 ? 145 PHE B CD2 1 
ATOM   7350  C CE1 . PHE B 1 145 ? 502.972 723.521 485.649 1.00 99.33  ? 145 PHE B CE1 1 
ATOM   7351  C CE2 . PHE B 1 145 ? 503.523 721.198 485.702 1.00 100.24 ? 145 PHE B CE2 1 
ATOM   7352  C CZ  . PHE B 1 145 ? 503.860 722.512 485.953 1.00 99.25  ? 145 PHE B CZ  1 
ATOM   7353  N N   . GLU B 1 146 ? 501.941 722.354 481.401 1.00 112.63 ? 146 GLU B N   1 
ATOM   7354  C CA  . GLU B 1 146 ? 503.161 722.086 480.660 1.00 113.05 ? 146 GLU B CA  1 
ATOM   7355  C C   . GLU B 1 146 ? 504.274 723.025 481.110 1.00 112.61 ? 146 GLU B C   1 
ATOM   7356  O O   . GLU B 1 146 ? 504.058 723.979 481.862 1.00 109.45 ? 146 GLU B O   1 
ATOM   7357  C CB  . GLU B 1 146 ? 502.937 722.222 479.147 1.00 109.93 ? 146 GLU B CB  1 
ATOM   7358  C CG  . GLU B 1 146 ? 503.053 723.633 478.530 1.00 111.99 ? 146 GLU B CG  1 
ATOM   7359  C CD  . GLU B 1 146 ? 502.207 724.722 479.179 1.00 114.25 ? 146 GLU B CD  1 
ATOM   7360  O OE1 . GLU B 1 146 ? 501.756 724.592 480.337 1.00 113.79 ? 146 GLU B OE1 1 
ATOM   7361  O OE2 . GLU B 1 146 ? 501.989 725.735 478.489 1.00 113.98 ? 146 GLU B OE2 1 
ATOM   7362  N N   . GLY B 1 147 ? 505.481 722.742 480.628 1.00 117.89 ? 147 GLY B N   1 
ATOM   7363  C CA  . GLY B 1 147 ? 506.629 723.557 480.932 1.00 115.79 ? 147 GLY B CA  1 
ATOM   7364  C C   . GLY B 1 147 ? 507.774 722.759 481.519 1.00 114.97 ? 147 GLY B C   1 
ATOM   7365  O O   . GLY B 1 147 ? 507.610 721.616 481.956 1.00 115.50 ? 147 GLY B O   1 
ATOM   7366  N N   . PRO B 1 148 ? 508.966 723.353 481.536 1.00 116.32 ? 148 PRO B N   1 
ATOM   7367  C CA  . PRO B 1 148 ? 510.125 722.698 482.150 1.00 118.59 ? 148 PRO B CA  1 
ATOM   7368  C C   . PRO B 1 148 ? 510.190 722.819 483.665 1.00 120.35 ? 148 PRO B C   1 
ATOM   7369  O O   . PRO B 1 148 ? 511.193 722.410 484.254 1.00 121.24 ? 148 PRO B O   1 
ATOM   7370  C CB  . PRO B 1 148 ? 511.305 723.433 481.495 1.00 118.65 ? 148 PRO B CB  1 
ATOM   7371  C CG  . PRO B 1 148 ? 510.782 724.797 481.228 1.00 118.42 ? 148 PRO B CG  1 
ATOM   7372  C CD  . PRO B 1 148 ? 509.319 724.639 480.911 1.00 116.01 ? 148 PRO B CD  1 
ATOM   7373  N N   . GLY B 1 149 ? 509.157 723.362 484.308 1.00 109.05 ? 149 GLY B N   1 
ATOM   7374  C CA  . GLY B 1 149 ? 509.152 723.552 485.740 1.00 108.28 ? 149 GLY B CA  1 
ATOM   7375  C C   . GLY B 1 149 ? 508.685 722.322 486.493 1.00 108.48 ? 149 GLY B C   1 
ATOM   7376  O O   . GLY B 1 149 ? 508.555 721.224 485.947 1.00 107.79 ? 149 GLY B O   1 
ATOM   7377  N N   . THR B 1 150 ? 508.433 722.519 487.783 1.00 96.23  ? 150 THR B N   1 
ATOM   7378  C CA  . THR B 1 150 ? 507.965 721.465 488.670 1.00 94.06  ? 150 THR B CA  1 
ATOM   7379  C C   . THR B 1 150 ? 506.553 721.777 489.152 1.00 92.01  ? 150 THR B C   1 
ATOM   7380  O O   . THR B 1 150 ? 506.185 722.939 489.337 1.00 88.57  ? 150 THR B O   1 
ATOM   7381  C CB  . THR B 1 150 ? 508.899 721.298 489.872 1.00 94.73  ? 150 THR B CB  1 
ATOM   7382  O OG1 . THR B 1 150 ? 508.904 722.503 490.645 1.00 96.34  ? 150 THR B OG1 1 
ATOM   7383  C CG2 . THR B 1 150 ? 510.313 720.995 489.406 1.00 94.07  ? 150 THR B CG2 1 
ATOM   7384  N N   . TYR B 1 151 ? 505.768 720.722 489.351 1.00 81.82  ? 151 TYR B N   1 
ATOM   7385  C CA  . TYR B 1 151 ? 504.371 720.841 489.743 1.00 81.26  ? 151 TYR B CA  1 
ATOM   7386  C C   . TYR B 1 151 ? 504.218 720.521 491.222 1.00 90.50  ? 151 TYR B C   1 
ATOM   7387  O O   . TYR B 1 151 ? 504.635 719.449 491.675 1.00 94.09  ? 151 TYR B O   1 
ATOM   7388  C CB  . TYR B 1 151 ? 503.490 719.906 488.912 1.00 82.07  ? 151 TYR B CB  1 
ATOM   7389  C CG  . TYR B 1 151 ? 502.045 719.864 489.355 1.00 82.00  ? 151 TYR B CG  1 
ATOM   7390  C CD1 . TYR B 1 151 ? 501.224 720.975 489.214 1.00 82.90  ? 151 TYR B CD1 1 
ATOM   7391  C CD2 . TYR B 1 151 ? 501.501 718.714 489.911 1.00 82.42  ? 151 TYR B CD2 1 
ATOM   7392  C CE1 . TYR B 1 151 ? 499.903 720.942 489.616 1.00 82.73  ? 151 TYR B CE1 1 
ATOM   7393  C CE2 . TYR B 1 151 ? 500.182 718.669 490.315 1.00 81.83  ? 151 TYR B CE2 1 
ATOM   7394  C CZ  . TYR B 1 151 ? 499.388 719.786 490.164 1.00 83.08  ? 151 TYR B CZ  1 
ATOM   7395  O OH  . TYR B 1 151 ? 498.073 719.748 490.567 1.00 82.32  ? 151 TYR B OH  1 
ATOM   7396  N N   . ILE B 1 152 ? 503.627 721.448 491.968 1.00 96.37  ? 152 ILE B N   1 
ATOM   7397  C CA  . ILE B 1 152 ? 503.267 721.199 493.362 1.00 92.44  ? 152 ILE B CA  1 
ATOM   7398  C C   . ILE B 1 152 ? 501.939 720.451 493.395 1.00 90.51  ? 152 ILE B C   1 
ATOM   7399  O O   . ILE B 1 152 ? 501.014 720.789 492.641 1.00 96.46  ? 152 ILE B O   1 
ATOM   7400  C CB  . ILE B 1 152 ? 503.251 722.505 494.182 1.00 89.64  ? 152 ILE B CB  1 
ATOM   7401  C CG1 . ILE B 1 152 ? 502.655 723.689 493.402 1.00 89.08  ? 152 ILE B CG1 1 
ATOM   7402  C CG2 . ILE B 1 152 ? 504.657 722.847 494.662 1.00 85.53  ? 152 ILE B CG2 1 
ATOM   7403  C CD1 . ILE B 1 152 ? 501.147 723.711 493.268 1.00 87.68  ? 152 ILE B CD1 1 
ATOM   7404  N N   . PRO B 1 153 ? 501.814 719.406 494.199 1.00 85.31  ? 153 PRO B N   1 
ATOM   7405  C CA  . PRO B 1 153 ? 500.609 718.570 494.174 1.00 87.89  ? 153 PRO B CA  1 
ATOM   7406  C C   . PRO B 1 153 ? 499.428 719.279 494.830 1.00 87.98  ? 153 PRO B C   1 
ATOM   7407  O O   . PRO B 1 153 ? 499.529 720.405 495.313 1.00 87.50  ? 153 PRO B O   1 
ATOM   7408  C CB  . PRO B 1 153 ? 501.029 717.331 494.967 1.00 87.67  ? 153 PRO B CB  1 
ATOM   7409  C CG  . PRO B 1 153 ? 502.090 717.820 495.877 1.00 91.38  ? 153 PRO B CG  1 
ATOM   7410  C CD  . PRO B 1 153 ? 502.828 718.887 495.129 1.00 88.11  ? 153 PRO B CD  1 
ATOM   7411  N N   . ARG B 1 154 ? 498.291 718.586 494.836 1.00 101.20 ? 154 ARG B N   1 
ATOM   7412  C CA  . ARG B 1 154 ? 497.078 719.091 495.461 1.00 102.67 ? 154 ARG B CA  1 
ATOM   7413  C C   . ARG B 1 154 ? 496.173 717.913 495.786 1.00 104.37 ? 154 ARG B C   1 
ATOM   7414  O O   . ARG B 1 154 ? 496.231 716.870 495.128 1.00 101.82 ? 154 ARG B O   1 
ATOM   7415  C CB  . ARG B 1 154 ? 496.356 720.093 494.555 1.00 101.15 ? 154 ARG B CB  1 
ATOM   7416  C CG  . ARG B 1 154 ? 495.401 721.021 495.284 1.00 99.75  ? 154 ARG B CG  1 
ATOM   7417  C CD  . ARG B 1 154 ? 494.740 721.986 494.320 1.00 103.42 ? 154 ARG B CD  1 
ATOM   7418  N NE  . ARG B 1 154 ? 495.656 723.032 493.884 1.00 103.92 ? 154 ARG B NE  1 
ATOM   7419  C CZ  . ARG B 1 154 ? 495.487 724.324 494.132 1.00 103.26 ? 154 ARG B CZ  1 
ATOM   7420  N NH1 . ARG B 1 154 ? 494.440 724.767 494.809 1.00 102.98 ? 154 ARG B NH1 1 
ATOM   7421  N NH2 . ARG B 1 154 ? 496.389 725.193 493.686 1.00 103.69 ? 154 ARG B NH2 1 
ATOM   7422  N N   . LYS B 1 155 ? 495.336 718.091 496.808 1.00 121.63 ? 155 LYS B N   1 
ATOM   7423  C CA  . LYS B 1 155 ? 494.465 717.006 497.254 1.00 121.33 ? 155 LYS B CA  1 
ATOM   7424  C C   . LYS B 1 155 ? 493.336 716.755 496.262 1.00 119.43 ? 155 LYS B C   1 
ATOM   7425  O O   . LYS B 1 155 ? 493.043 715.603 495.919 1.00 119.13 ? 155 LYS B O   1 
ATOM   7426  C CB  . LYS B 1 155 ? 493.900 717.326 498.639 1.00 119.66 ? 155 LYS B CB  1 
ATOM   7427  C CG  . LYS B 1 155 ? 492.557 716.667 498.926 1.00 120.57 ? 155 LYS B CG  1 
ATOM   7428  C CD  . LYS B 1 155 ? 491.776 717.426 499.984 1.00 120.25 ? 155 LYS B CD  1 
ATOM   7429  C CE  . LYS B 1 155 ? 490.343 716.930 500.072 1.00 120.12 ? 155 LYS B CE  1 
ATOM   7430  N NZ  . LYS B 1 155 ? 490.271 715.445 500.152 1.00 119.59 ? 155 LYS B NZ  1 
ATOM   7431  N N   . GLU B 1 156 ? 492.695 717.819 495.789 1.00 117.68 ? 156 GLU B N   1 
ATOM   7432  C CA  . GLU B 1 156 ? 491.523 717.706 494.933 1.00 119.43 ? 156 GLU B CA  1 
ATOM   7433  C C   . GLU B 1 156 ? 491.857 717.710 493.447 1.00 120.32 ? 156 GLU B C   1 
ATOM   7434  O O   . GLU B 1 156 ? 490.938 717.718 492.621 1.00 118.66 ? 156 GLU B O   1 
ATOM   7435  C CB  . GLU B 1 156 ? 490.535 718.833 495.250 1.00 118.60 ? 156 GLU B CB  1 
ATOM   7436  C CG  . GLU B 1 156 ? 490.961 720.203 494.757 1.00 118.75 ? 156 GLU B CG  1 
ATOM   7437  C CD  . GLU B 1 156 ? 491.804 720.952 495.772 1.00 117.53 ? 156 GLU B CD  1 
ATOM   7438  O OE1 . GLU B 1 156 ? 492.491 720.295 496.581 1.00 118.37 ? 156 GLU B OE1 1 
ATOM   7439  O OE2 . GLU B 1 156 ? 491.777 722.201 495.759 1.00 116.29 ? 156 GLU B OE2 1 
ATOM   7440  N N   . VAL B 1 157 ? 493.137 717.707 493.087 1.00 114.78 ? 157 VAL B N   1 
ATOM   7441  C CA  . VAL B 1 157 ? 493.572 717.616 491.697 1.00 110.49 ? 157 VAL B CA  1 
ATOM   7442  C C   . VAL B 1 157 ? 494.388 716.340 491.552 1.00 111.83 ? 157 VAL B C   1 
ATOM   7443  O O   . VAL B 1 157 ? 495.378 716.146 492.269 1.00 113.51 ? 157 VAL B O   1 
ATOM   7444  C CB  . VAL B 1 157 ? 494.388 718.844 491.268 1.00 109.09 ? 157 VAL B CB  1 
ATOM   7445  C CG1 . VAL B 1 157 ? 494.981 718.629 489.886 1.00 110.17 ? 157 VAL B CG1 1 
ATOM   7446  C CG2 . VAL B 1 157 ? 493.520 720.090 491.294 1.00 107.96 ? 157 VAL B CG2 1 
ATOM   7447  N N   . GLU B 1 158 ? 493.981 715.478 490.625 1.00 113.73 ? 158 GLU B N   1 
ATOM   7448  C CA  . GLU B 1 158 ? 494.622 714.189 490.406 1.00 115.24 ? 158 GLU B CA  1 
ATOM   7449  C C   . GLU B 1 158 ? 495.348 714.200 489.071 1.00 114.99 ? 158 GLU B C   1 
ATOM   7450  O O   . GLU B 1 158 ? 494.773 714.588 488.049 1.00 116.85 ? 158 GLU B O   1 
ATOM   7451  C CB  . GLU B 1 158 ? 493.595 713.055 490.434 1.00 116.44 ? 158 GLU B CB  1 
ATOM   7452  C CG  . GLU B 1 158 ? 494.183 711.691 490.756 1.00 116.91 ? 158 GLU B CG  1 
ATOM   7453  C CD  . GLU B 1 158 ? 494.181 710.763 489.557 1.00 117.26 ? 158 GLU B CD  1 
ATOM   7454  O OE1 . GLU B 1 158 ? 493.313 710.931 488.674 1.00 116.47 ? 158 GLU B OE1 1 
ATOM   7455  O OE2 . GLU B 1 158 ? 495.045 709.863 489.498 1.00 116.60 ? 158 GLU B OE2 1 
ATOM   7456  N N   . VAL B 1 159 ? 496.610 713.772 489.082 1.00 111.65 ? 159 VAL B N   1 
ATOM   7457  C CA  . VAL B 1 159 ? 497.354 713.625 487.840 1.00 111.86 ? 159 VAL B CA  1 
ATOM   7458  C C   . VAL B 1 159 ? 496.855 712.392 487.096 1.00 114.02 ? 159 VAL B C   1 
ATOM   7459  O O   . VAL B 1 159 ? 496.708 711.307 487.675 1.00 114.32 ? 159 VAL B O   1 
ATOM   7460  C CB  . VAL B 1 159 ? 498.866 713.561 488.115 1.00 111.42 ? 159 VAL B CB  1 
ATOM   7461  C CG1 . VAL B 1 159 ? 499.219 712.376 489.009 1.00 111.21 ? 159 VAL B CG1 1 
ATOM   7462  C CG2 . VAL B 1 159 ? 499.642 713.497 486.809 1.00 110.02 ? 159 VAL B CG2 1 
ATOM   7463  N N   . VAL B 1 160 ? 496.562 712.563 485.809 1.00 110.09 ? 160 VAL B N   1 
ATOM   7464  C CA  . VAL B 1 160 ? 496.028 711.474 485.000 1.00 109.15 ? 160 VAL B CA  1 
ATOM   7465  C C   . VAL B 1 160 ? 497.181 710.713 484.365 1.00 110.84 ? 160 VAL B C   1 
ATOM   7466  O O   . VAL B 1 160 ? 497.358 709.514 484.606 1.00 110.83 ? 160 VAL B O   1 
ATOM   7467  C CB  . VAL B 1 160 ? 495.056 711.999 483.929 1.00 108.09 ? 160 VAL B CB  1 
ATOM   7468  C CG1 . VAL B 1 160 ? 494.408 710.842 483.185 1.00 108.63 ? 160 VAL B CG1 1 
ATOM   7469  C CG2 . VAL B 1 160 ? 494.002 712.893 484.564 1.00 106.58 ? 160 VAL B CG2 1 
ATOM   7470  N N   . GLU B 1 161 ? 497.973 711.405 483.552 1.00 110.58 ? 161 GLU B N   1 
ATOM   7471  C CA  . GLU B 1 161 ? 499.111 710.789 482.885 1.00 108.71 ? 161 GLU B CA  1 
ATOM   7472  C C   . GLU B 1 161 ? 500.084 711.883 482.475 1.00 106.96 ? 161 GLU B C   1 
ATOM   7473  O O   . GLU B 1 161 ? 499.747 713.070 482.455 1.00 104.15 ? 161 GLU B O   1 
ATOM   7474  C CB  . GLU B 1 161 ? 498.671 709.965 481.673 1.00 107.20 ? 161 GLU B CB  1 
ATOM   7475  C CG  . GLU B 1 161 ? 498.090 710.796 480.541 1.00 109.34 ? 161 GLU B CG  1 
ATOM   7476  C CD  . GLU B 1 161 ? 497.641 709.949 479.368 1.00 111.77 ? 161 GLU B CD  1 
ATOM   7477  O OE1 . GLU B 1 161 ? 497.719 708.707 479.469 1.00 112.22 ? 161 GLU B OE1 1 
ATOM   7478  O OE2 . GLU B 1 161 ? 497.209 710.524 478.347 1.00 109.92 ? 161 GLU B OE2 1 
ATOM   7479  N N   . ILE B 1 162 ? 501.303 711.465 482.147 1.00 104.52 ? 162 ILE B N   1 
ATOM   7480  C CA  . ILE B 1 162 ? 502.332 712.358 481.637 1.00 105.05 ? 162 ILE B CA  1 
ATOM   7481  C C   . ILE B 1 162 ? 502.350 712.225 480.118 1.00 107.76 ? 162 ILE B C   1 
ATOM   7482  O O   . ILE B 1 162 ? 502.463 711.116 479.580 1.00 108.49 ? 162 ILE B O   1 
ATOM   7483  C CB  . ILE B 1 162 ? 503.706 712.048 482.261 1.00 106.08 ? 162 ILE B CB  1 
ATOM   7484  C CG1 . ILE B 1 162 ? 504.766 713.036 481.767 1.00 105.53 ? 162 ILE B CG1 1 
ATOM   7485  C CG2 . ILE B 1 162 ? 504.118 710.593 482.037 1.00 105.04 ? 162 ILE B CG2 1 
ATOM   7486  C CD1 . ILE B 1 162 ? 504.580 714.436 482.300 1.00 104.29 ? 162 ILE B CD1 1 
ATOM   7487  N N   . ILE B 1 163 ? 502.201 713.347 479.422 1.00 108.59 ? 163 ILE B N   1 
ATOM   7488  C CA  . ILE B 1 163 ? 502.090 713.355 477.968 1.00 107.33 ? 163 ILE B CA  1 
ATOM   7489  C C   . ILE B 1 163 ? 503.264 714.124 477.379 1.00 107.12 ? 163 ILE B C   1 
ATOM   7490  O O   . ILE B 1 163 ? 503.777 715.076 477.978 1.00 109.59 ? 163 ILE B O   1 
ATOM   7491  C CB  . ILE B 1 163 ? 500.747 713.951 477.496 1.00 104.89 ? 163 ILE B CB  1 
ATOM   7492  C CG1 . ILE B 1 163 ? 500.652 715.430 477.870 1.00 103.63 ? 163 ILE B CG1 1 
ATOM   7493  C CG2 . ILE B 1 163 ? 499.583 713.177 478.090 1.00 104.74 ? 163 ILE B CG2 1 
ATOM   7494  C CD1 . ILE B 1 163 ? 499.488 716.144 477.226 1.00 103.13 ? 163 ILE B CD1 1 
ATOM   7495  N N   . GLN B 1 164 ? 503.688 713.699 476.193 1.00 104.47 ? 164 GLN B N   1 
ATOM   7496  C CA  . GLN B 1 164 ? 504.858 714.251 475.525 1.00 103.48 ? 164 GLN B CA  1 
ATOM   7497  C C   . GLN B 1 164 ? 504.445 714.875 474.200 1.00 106.87 ? 164 GLN B C   1 
ATOM   7498  O O   . GLN B 1 164 ? 503.631 714.310 473.462 1.00 109.36 ? 164 GLN B O   1 
ATOM   7499  C CB  . GLN B 1 164 ? 505.912 713.167 475.286 1.00 104.45 ? 164 GLN B CB  1 
ATOM   7500  C CG  . GLN B 1 164 ? 506.262 712.364 476.529 1.00 106.32 ? 164 GLN B CG  1 
ATOM   7501  C CD  . GLN B 1 164 ? 507.162 711.184 476.224 1.00 107.18 ? 164 GLN B CD  1 
ATOM   7502  O OE1 . GLN B 1 164 ? 507.575 710.981 475.083 1.00 107.00 ? 164 GLN B OE1 1 
ATOM   7503  N NE2 . GLN B 1 164 ? 507.469 710.394 477.246 1.00 105.58 ? 164 GLN B NE2 1 
ATOM   7504  N N   . ALA B 1 165 ? 505.009 716.044 473.904 1.00 91.50  ? 165 ALA B N   1 
ATOM   7505  C CA  . ALA B 1 165 ? 504.705 716.730 472.659 1.00 88.09  ? 165 ALA B CA  1 
ATOM   7506  C C   . ALA B 1 165 ? 505.289 715.974 471.468 1.00 89.43  ? 165 ALA B C   1 
ATOM   7507  O O   . ALA B 1 165 ? 506.179 715.132 471.603 1.00 87.96  ? 165 ALA B O   1 
ATOM   7508  C CB  . ALA B 1 165 ? 505.245 718.159 472.688 1.00 84.71  ? 165 ALA B CB  1 
ATOM   7509  N N   . THR B 1 166 ? 504.769 716.290 470.285 1.00 87.69  ? 166 THR B N   1 
ATOM   7510  C CA  . THR B 1 166 ? 505.188 715.660 469.041 1.00 82.15  ? 166 THR B CA  1 
ATOM   7511  C C   . THR B 1 166 ? 505.918 716.672 468.169 1.00 80.44  ? 166 THR B C   1 
ATOM   7512  O O   . THR B 1 166 ? 505.462 717.807 468.003 1.00 78.52  ? 166 THR B O   1 
ATOM   7513  C CB  . THR B 1 166 ? 503.991 715.089 468.278 1.00 78.86  ? 166 THR B CB  1 
ATOM   7514  O OG1 . THR B 1 166 ? 502.987 716.103 468.135 1.00 78.87  ? 166 THR B OG1 1 
ATOM   7515  C CG2 . THR B 1 166 ? 503.403 713.901 469.019 1.00 79.93  ? 166 THR B CG2 1 
ATOM   7516  N N   . ILE B 1 167 ? 507.049 716.252 467.613 1.00 85.63  ? 167 ILE B N   1 
ATOM   7517  C CA  . ILE B 1 167 ? 507.874 717.114 466.776 1.00 86.79  ? 167 ILE B CA  1 
ATOM   7518  C C   . ILE B 1 167 ? 507.331 717.073 465.354 1.00 88.56  ? 167 ILE B C   1 
ATOM   7519  O O   . ILE B 1 167 ? 507.160 715.995 464.773 1.00 86.60  ? 167 ILE B O   1 
ATOM   7520  C CB  . ILE B 1 167 ? 509.348 716.680 466.813 1.00 87.63  ? 167 ILE B CB  1 
ATOM   7521  C CG1 . ILE B 1 167 ? 509.763 716.302 468.236 1.00 85.44  ? 167 ILE B CG1 1 
ATOM   7522  C CG2 . ILE B 1 167 ? 510.240 717.785 466.270 1.00 85.60  ? 167 ILE B CG2 1 
ATOM   7523  C CD1 . ILE B 1 167 ? 509.873 717.482 469.175 1.00 84.46  ? 167 ILE B CD1 1 
ATOM   7524  N N   . ILE B 1 168 ? 507.058 718.249 464.790 1.00 91.15  ? 168 ILE B N   1 
ATOM   7525  C CA  . ILE B 1 168 ? 506.593 718.385 463.414 1.00 86.92  ? 168 ILE B CA  1 
ATOM   7526  C C   . ILE B 1 168 ? 507.728 719.033 462.634 1.00 87.75  ? 168 ILE B C   1 
ATOM   7527  O O   . ILE B 1 168 ? 508.111 720.176 462.910 1.00 89.71  ? 168 ILE B O   1 
ATOM   7528  C CB  . ILE B 1 168 ? 505.305 719.211 463.312 1.00 85.84  ? 168 ILE B CB  1 
ATOM   7529  C CG1 . ILE B 1 168 ? 504.096 718.377 463.736 1.00 87.90  ? 168 ILE B CG1 1 
ATOM   7530  C CG2 . ILE B 1 168 ? 505.110 719.719 461.891 1.00 86.23  ? 168 ILE B CG2 1 
ATOM   7531  C CD1 . ILE B 1 168 ? 502.793 719.143 463.699 1.00 88.44  ? 168 ILE B CD1 1 
ATOM   7532  N N   . ARG B 1 169 ? 508.277 718.308 461.661 1.00 87.72  ? 169 ARG B N   1 
ATOM   7533  C CA  . ARG B 1 169 ? 509.393 718.820 460.877 1.00 89.11  ? 169 ARG B CA  1 
ATOM   7534  C C   . ARG B 1 169 ? 508.911 719.529 459.617 1.00 89.54  ? 169 ARG B C   1 
ATOM   7535  O O   . ARG B 1 169 ? 507.713 719.785 459.457 1.00 87.91  ? 169 ARG B O   1 
ATOM   7536  C CB  . ARG B 1 169 ? 510.352 717.689 460.507 1.00 88.91  ? 169 ARG B CB  1 
ATOM   7537  C CG  . ARG B 1 169 ? 510.686 716.755 461.655 1.00 86.13  ? 169 ARG B CG  1 
ATOM   7538  C CD  . ARG B 1 169 ? 511.471 715.551 461.163 1.00 89.41  ? 169 ARG B CD  1 
ATOM   7539  N NE  . ARG B 1 169 ? 512.444 715.093 462.146 1.00 90.91  ? 169 ARG B NE  1 
ATOM   7540  C CZ  . ARG B 1 169 ? 512.551 713.840 462.567 1.00 91.62  ? 169 ARG B CZ  1 
ATOM   7541  N NH1 . ARG B 1 169 ? 511.757 712.887 462.109 1.00 90.42  ? 169 ARG B NH1 1 
ATOM   7542  N NH2 . ARG B 1 169 ? 513.479 713.537 463.471 1.00 87.97  ? 169 ARG B NH2 1 
ATOM   7543  N N   . GLN B 1 170 ? 509.843 719.850 458.724 1.00 86.73  ? 170 GLN B N   1 
ATOM   7544  C CA  . GLN B 1 170 ? 509.502 720.539 457.488 1.00 82.81  ? 170 GLN B CA  1 
ATOM   7545  C C   . GLN B 1 170 ? 508.674 719.640 456.578 1.00 83.32  ? 170 GLN B C   1 
ATOM   7546  O O   . GLN B 1 170 ? 508.891 718.427 456.511 1.00 85.19  ? 170 GLN B O   1 
ATOM   7547  C CB  . GLN B 1 170 ? 510.776 720.985 456.770 1.00 83.22  ? 170 GLN B CB  1 
ATOM   7548  C CG  . GLN B 1 170 ? 510.520 721.820 455.525 1.00 84.37  ? 170 GLN B CG  1 
ATOM   7549  C CD  . GLN B 1 170 ? 509.844 723.141 455.830 1.00 83.99  ? 170 GLN B CD  1 
ATOM   7550  O OE1 . GLN B 1 170 ? 510.378 723.968 456.569 1.00 82.12  ? 170 GLN B OE1 1 
ATOM   7551  N NE2 . GLN B 1 170 ? 508.663 723.349 455.258 1.00 80.98  ? 170 GLN B NE2 1 
ATOM   7552  N N   . ASN B 1 171 ? 507.720 720.252 455.873 1.00 79.61  ? 171 ASN B N   1 
ATOM   7553  C CA  . ASN B 1 171 ? 506.856 719.547 454.922 1.00 78.66  ? 171 ASN B CA  1 
ATOM   7554  C C   . ASN B 1 171 ? 506.132 718.379 455.587 1.00 78.69  ? 171 ASN B C   1 
ATOM   7555  O O   . ASN B 1 171 ? 506.115 717.257 455.077 1.00 77.60  ? 171 ASN B O   1 
ATOM   7556  C CB  . ASN B 1 171 ? 507.655 719.069 453.708 1.00 78.73  ? 171 ASN B CB  1 
ATOM   7557  C CG  . ASN B 1 171 ? 508.075 720.207 452.802 1.00 78.65  ? 171 ASN B CG  1 
ATOM   7558  O OD1 . ASN B 1 171 ? 507.510 721.300 452.855 1.00 77.07  ? 171 ASN B OD1 1 
ATOM   7559  N ND2 . ASN B 1 171 ? 509.074 719.959 451.964 1.00 76.91  ? 171 ASN B ND2 1 
ATOM   7560  N N   . GLN B 1 172 ? 505.523 718.649 456.740 1.00 78.29  ? 172 GLN B N   1 
ATOM   7561  C CA  . GLN B 1 172 ? 504.807 717.630 457.490 1.00 75.99  ? 172 GLN B CA  1 
ATOM   7562  C C   . GLN B 1 172 ? 503.582 718.249 458.148 1.00 78.38  ? 172 GLN B C   1 
ATOM   7563  O O   . GLN B 1 172 ? 503.476 719.467 458.302 1.00 75.07  ? 172 GLN B O   1 
ATOM   7564  C CB  . GLN B 1 172 ? 505.697 716.966 458.547 1.00 74.43  ? 172 GLN B CB  1 
ATOM   7565  C CG  . GLN B 1 172 ? 506.683 715.955 457.994 1.00 77.57  ? 172 GLN B CG  1 
ATOM   7566  C CD  . GLN B 1 172 ? 506.956 714.823 458.962 1.00 79.96  ? 172 GLN B CD  1 
ATOM   7567  O OE1 . GLN B 1 172 ? 506.758 714.962 460.169 1.00 83.44  ? 172 GLN B OE1 1 
ATOM   7568  N NE2 . GLN B 1 172 ? 507.410 713.691 458.438 1.00 78.73  ? 172 GLN B NE2 1 
ATOM   7569  N N   . ALA B 1 173 ? 502.650 717.379 458.536 1.00 85.33  ? 173 ALA B N   1 
ATOM   7570  C CA  . ALA B 1 173 ? 501.450 717.792 459.249 1.00 80.99  ? 173 ALA B CA  1 
ATOM   7571  C C   . ALA B 1 173 ? 501.039 716.668 460.187 1.00 81.23  ? 173 ALA B C   1 
ATOM   7572  O O   . ALA B 1 173 ? 501.429 715.512 460.013 1.00 83.13  ? 173 ALA B O   1 
ATOM   7573  C CB  . ALA B 1 173 ? 500.311 718.140 458.287 1.00 77.59  ? 173 ALA B CB  1 
ATOM   7574  N N   . LEU B 1 174 ? 500.239 717.021 461.190 1.00 78.06  ? 174 LEU B N   1 
ATOM   7575  C CA  . LEU B 1 174 ? 499.799 716.082 462.213 1.00 80.33  ? 174 LEU B CA  1 
ATOM   7576  C C   . LEU B 1 174 ? 498.283 715.978 462.187 1.00 82.35  ? 174 LEU B C   1 
ATOM   7577  O O   . LEU B 1 174 ? 497.588 716.995 462.103 1.00 80.31  ? 174 LEU B O   1 
ATOM   7578  C CB  . LEU B 1 174 ? 500.278 716.512 463.600 1.00 80.99  ? 174 LEU B CB  1 
ATOM   7579  C CG  . LEU B 1 174 ? 500.077 715.511 464.739 1.00 82.99  ? 174 LEU B CG  1 
ATOM   7580  C CD1 . LEU B 1 174 ? 501.012 714.326 464.593 1.00 84.30  ? 174 LEU B CD1 1 
ATOM   7581  C CD2 . LEU B 1 174 ? 500.279 716.193 466.081 1.00 81.87  ? 174 LEU B CD2 1 
ATOM   7582  N N   . ARG B 1 175 ? 497.778 714.751 462.263 1.00 87.23  ? 175 ARG B N   1 
ATOM   7583  C CA  . ARG B 1 175 ? 496.345 714.493 462.286 1.00 84.80  ? 175 ARG B CA  1 
ATOM   7584  C C   . ARG B 1 175 ? 495.905 714.247 463.723 1.00 90.66  ? 175 ARG B C   1 
ATOM   7585  O O   . ARG B 1 175 ? 496.440 713.363 464.400 1.00 87.55  ? 175 ARG B O   1 
ATOM   7586  C CB  . ARG B 1 175 ? 495.988 713.290 461.413 1.00 87.45  ? 175 ARG B CB  1 
ATOM   7587  C CG  . ARG B 1 175 ? 494.492 713.055 461.275 1.00 88.43  ? 175 ARG B CG  1 
ATOM   7588  C CD  . ARG B 1 175 ? 494.196 711.855 460.390 1.00 89.54  ? 175 ARG B CD  1 
ATOM   7589  N NE  . ARG B 1 175 ? 494.650 710.607 460.990 1.00 92.02  ? 175 ARG B NE  1 
ATOM   7590  C CZ  . ARG B 1 175 ? 495.625 709.851 460.502 1.00 94.49  ? 175 ARG B CZ  1 
ATOM   7591  N NH1 . ARG B 1 175 ? 496.275 710.188 459.400 1.00 92.82  ? 175 ARG B NH1 1 
ATOM   7592  N NH2 . ARG B 1 175 ? 495.957 708.731 461.136 1.00 92.55  ? 175 ARG B NH2 1 
ATOM   7593  N N   . LEU B 1 176 ? 494.931 715.030 464.180 1.00 84.44  ? 176 LEU B N   1 
ATOM   7594  C CA  . LEU B 1 176 ? 494.432 714.910 465.544 1.00 80.89  ? 176 LEU B CA  1 
ATOM   7595  C C   . LEU B 1 176 ? 492.926 715.117 465.531 1.00 79.03  ? 176 LEU B C   1 
ATOM   7596  O O   . LEU B 1 176 ? 492.438 716.112 464.987 1.00 78.72  ? 176 LEU B O   1 
ATOM   7597  C CB  . LEU B 1 176 ? 495.119 715.910 466.487 1.00 81.90  ? 176 LEU B CB  1 
ATOM   7598  C CG  . LEU B 1 176 ? 494.866 717.425 466.449 1.00 80.54  ? 176 LEU B CG  1 
ATOM   7599  C CD1 . LEU B 1 176 ? 495.763 718.119 467.459 1.00 82.82  ? 176 LEU B CD1 1 
ATOM   7600  C CD2 . LEU B 1 176 ? 495.082 718.024 465.067 1.00 77.41  ? 176 LEU B CD2 1 
ATOM   7601  N N   . ARG B 1 177 ? 492.193 714.171 466.110 1.00 81.18  ? 177 ARG B N   1 
ATOM   7602  C CA  . ARG B 1 177 ? 490.743 714.256 466.167 1.00 80.22  ? 177 ARG B CA  1 
ATOM   7603  C C   . ARG B 1 177 ? 490.289 714.773 467.527 1.00 84.08  ? 177 ARG B C   1 
ATOM   7604  O O   . ARG B 1 177 ? 490.997 714.668 468.532 1.00 90.66  ? 177 ARG B O   1 
ATOM   7605  C CB  . ARG B 1 177 ? 490.104 712.893 465.887 1.00 81.44  ? 177 ARG B CB  1 
ATOM   7606  C CG  . ARG B 1 177 ? 489.920 712.024 467.118 1.00 84.74  ? 177 ARG B CG  1 
ATOM   7607  C CD  . ARG B 1 177 ? 489.134 710.765 466.792 1.00 83.85  ? 177 ARG B CD  1 
ATOM   7608  N NE  . ARG B 1 177 ? 489.966 709.717 466.215 1.00 83.76  ? 177 ARG B NE  1 
ATOM   7609  C CZ  . ARG B 1 177 ? 489.571 708.464 466.039 1.00 85.74  ? 177 ARG B CZ  1 
ATOM   7610  N NH1 . ARG B 1 177 ? 488.359 708.067 466.387 1.00 86.49  ? 177 ARG B NH1 1 
ATOM   7611  N NH2 . ARG B 1 177 ? 490.414 707.587 465.504 1.00 83.50  ? 177 ARG B NH2 1 
ATOM   7612  N N   . ALA B 1 178 ? 489.090 715.343 467.546 1.00 79.89  ? 178 ALA B N   1 
ATOM   7613  C CA  . ALA B 1 178 ? 488.514 715.896 468.765 1.00 85.85  ? 178 ALA B CA  1 
ATOM   7614  C C   . ALA B 1 178 ? 487.794 714.803 469.545 1.00 87.75  ? 178 ALA B C   1 
ATOM   7615  O O   . ALA B 1 178 ? 486.931 714.108 469.000 1.00 88.35  ? 178 ALA B O   1 
ATOM   7616  C CB  . ALA B 1 178 ? 487.549 717.035 468.435 1.00 82.20  ? 178 ALA B CB  1 
ATOM   7617  N N   . ARG B 1 179 ? 488.154 714.655 470.820 1.00 85.85  ? 179 ARG B N   1 
ATOM   7618  C CA  . ARG B 1 179 ? 487.476 713.711 471.697 1.00 84.52  ? 179 ARG B CA  1 
ATOM   7619  C C   . ARG B 1 179 ? 486.146 714.244 472.214 1.00 85.29  ? 179 ARG B C   1 
ATOM   7620  O O   . ARG B 1 179 ? 485.377 713.478 472.808 1.00 85.45  ? 179 ARG B O   1 
ATOM   7621  C CB  . ARG B 1 179 ? 488.371 713.355 472.888 1.00 82.33  ? 179 ARG B CB  1 
ATOM   7622  C CG  . ARG B 1 179 ? 489.551 712.462 472.554 1.00 84.10  ? 179 ARG B CG  1 
ATOM   7623  C CD  . ARG B 1 179 ? 490.223 711.963 473.824 1.00 85.55  ? 179 ARG B CD  1 
ATOM   7624  N NE  . ARG B 1 179 ? 491.339 711.067 473.550 1.00 89.09  ? 179 ARG B NE  1 
ATOM   7625  C CZ  . ARG B 1 179 ? 492.611 711.443 473.520 1.00 88.12  ? 179 ARG B CZ  1 
ATOM   7626  N NH1 . ARG B 1 179 ? 492.965 712.699 473.738 1.00 86.89  ? 179 ARG B NH1 1 
ATOM   7627  N NH2 . ARG B 1 179 ? 493.550 710.537 473.264 1.00 84.70  ? 179 ARG B NH2 1 
ATOM   7628  N N   . LYS B 1 180 ? 485.860 715.524 471.999 1.00 77.10  ? 180 LYS B N   1 
ATOM   7629  C CA  . LYS B 1 180 ? 484.679 716.179 472.541 1.00 75.93  ? 180 LYS B CA  1 
ATOM   7630  C C   . LYS B 1 180 ? 484.545 717.531 471.856 1.00 74.52  ? 180 LYS B C   1 
ATOM   7631  O O   . LYS B 1 180 ? 485.529 718.086 471.357 1.00 74.68  ? 180 LYS B O   1 
ATOM   7632  C CB  . LYS B 1 180 ? 484.783 716.337 474.065 1.00 83.82  ? 180 LYS B CB  1 
ATOM   7633  C CG  . LYS B 1 180 ? 483.650 717.103 474.731 1.00 84.45  ? 180 LYS B CG  1 
ATOM   7634  C CD  . LYS B 1 180 ? 484.090 717.681 476.068 1.00 80.36  ? 180 LYS B CD  1 
ATOM   7635  C CE  . LYS B 1 180 ? 484.888 718.961 475.876 1.00 79.48  ? 180 LYS B CE  1 
ATOM   7636  N NZ  . LYS B 1 180 ? 484.024 720.173 475.909 1.00 79.17  ? 180 LYS B NZ  1 
ATOM   7637  N N   . GLU B 1 181 ? 483.311 718.036 471.805 1.00 83.53  ? 181 GLU B N   1 
ATOM   7638  C CA  . GLU B 1 181 ? 483.053 719.378 471.296 1.00 85.88  ? 181 GLU B CA  1 
ATOM   7639  C C   . GLU B 1 181 ? 483.984 720.380 471.957 1.00 86.03  ? 181 GLU B C   1 
ATOM   7640  O O   . GLU B 1 181 ? 483.962 720.555 473.179 1.00 93.02  ? 181 GLU B O   1 
ATOM   7641  C CB  . GLU B 1 181 ? 481.588 719.753 471.548 1.00 88.79  ? 181 GLU B CB  1 
ATOM   7642  C CG  . GLU B 1 181 ? 481.310 721.253 471.629 1.00 89.85  ? 181 GLU B CG  1 
ATOM   7643  C CD  . GLU B 1 181 ? 481.641 721.989 470.345 1.00 92.40  ? 181 GLU B CD  1 
ATOM   7644  O OE1 . GLU B 1 181 ? 481.643 721.353 469.273 1.00 96.19  ? 181 GLU B OE1 1 
ATOM   7645  O OE2 . GLU B 1 181 ? 481.900 723.209 470.409 1.00 91.39  ? 181 GLU B OE2 1 
ATOM   7646  N N   . CYS B 1 182 ? 484.816 721.028 471.150 1.00 86.63  ? 182 CYS B N   1 
ATOM   7647  C CA  . CYS B 1 182 ? 485.904 721.843 471.675 1.00 90.95  ? 182 CYS B CA  1 
ATOM   7648  C C   . CYS B 1 182 ? 486.295 722.883 470.631 1.00 90.73  ? 182 CYS B C   1 
ATOM   7649  O O   . CYS B 1 182 ? 485.606 723.070 469.623 1.00 93.36  ? 182 CYS B O   1 
ATOM   7650  C CB  . CYS B 1 182 ? 487.095 720.961 472.058 1.00 92.12  ? 182 CYS B CB  1 
ATOM   7651  S SG  . CYS B 1 182 ? 487.964 720.271 470.629 1.00 88.62  ? 182 CYS B SG  1 
ATOM   7652  N N   . TRP B 1 183 ? 487.415 723.560 470.879 1.00 100.72 ? 183 TRP B N   1 
ATOM   7653  C CA  . TRP B 1 183 ? 487.992 724.536 469.969 1.00 102.05 ? 183 TRP B CA  1 
ATOM   7654  C C   . TRP B 1 183 ? 489.462 724.207 469.763 1.00 104.18 ? 183 TRP B C   1 
ATOM   7655  O O   . TRP B 1 183 ? 490.141 723.770 470.698 1.00 102.35 ? 183 TRP B O   1 
ATOM   7656  C CB  . TRP B 1 183 ? 487.854 725.966 470.510 1.00 101.24 ? 183 TRP B CB  1 
ATOM   7657  C CG  . TRP B 1 183 ? 486.481 726.552 470.384 1.00 102.53 ? 183 TRP B CG  1 
ATOM   7658  C CD1 . TRP B 1 183 ? 485.301 725.959 470.721 1.00 103.27 ? 183 TRP B CD1 1 
ATOM   7659  C CD2 . TRP B 1 183 ? 486.149 727.857 469.896 1.00 104.93 ? 183 TRP B CD2 1 
ATOM   7660  N NE1 . TRP B 1 183 ? 484.253 726.810 470.467 1.00 103.94 ? 183 TRP B NE1 1 
ATOM   7661  C CE2 . TRP B 1 183 ? 484.746 727.982 469.960 1.00 105.21 ? 183 TRP B CE2 1 
ATOM   7662  C CE3 . TRP B 1 183 ? 486.900 728.929 469.407 1.00 104.14 ? 183 TRP B CE3 1 
ATOM   7663  C CZ2 . TRP B 1 183 ? 484.082 729.137 469.554 1.00 103.05 ? 183 TRP B CZ2 1 
ATOM   7664  C CZ3 . TRP B 1 183 ? 486.238 730.075 469.005 1.00 105.50 ? 183 TRP B CZ3 1 
ATOM   7665  C CH2 . TRP B 1 183 ? 484.844 730.170 469.082 1.00 103.87 ? 183 TRP B CH2 1 
ATOM   7666  N N   . ASP B 1 184 ? 489.951 724.417 468.545 1.00 111.16 ? 184 ASP B N   1 
ATOM   7667  C CA  . ASP B 1 184 ? 491.356 724.175 468.258 1.00 111.21 ? 184 ASP B CA  1 
ATOM   7668  C C   . ASP B 1 184 ? 492.179 725.414 468.605 1.00 111.64 ? 184 ASP B C   1 
ATOM   7669  O O   . ASP B 1 184 ? 491.654 726.446 469.027 1.00 110.56 ? 184 ASP B O   1 
ATOM   7670  C CB  . ASP B 1 184 ? 491.542 723.774 466.795 1.00 108.21 ? 184 ASP B CB  1 
ATOM   7671  C CG  . ASP B 1 184 ? 490.961 724.790 465.832 1.00 108.05 ? 184 ASP B CG  1 
ATOM   7672  O OD1 . ASP B 1 184 ? 490.371 725.788 466.297 1.00 109.93 ? 184 ASP B OD1 1 
ATOM   7673  O OD2 . ASP B 1 184 ? 491.093 724.591 464.606 1.00 107.02 ? 184 ASP B OD2 1 
ATOM   7674  N N   . ARG B 1 185 ? 493.497 725.307 468.427 1.00 110.77 ? 185 ARG B N   1 
ATOM   7675  C CA  . ARG B 1 185 ? 494.379 726.430 468.721 1.00 109.54 ? 185 ARG B CA  1 
ATOM   7676  C C   . ARG B 1 185 ? 494.217 727.571 467.726 1.00 109.19 ? 185 ARG B C   1 
ATOM   7677  O O   . ARG B 1 185 ? 494.631 728.696 468.021 1.00 108.24 ? 185 ARG B O   1 
ATOM   7678  C CB  . ARG B 1 185 ? 495.832 725.957 468.758 1.00 107.21 ? 185 ARG B CB  1 
ATOM   7679  C CG  . ARG B 1 185 ? 496.105 724.961 469.872 1.00 107.87 ? 185 ARG B CG  1 
ATOM   7680  C CD  . ARG B 1 185 ? 497.538 724.461 469.853 1.00 107.92 ? 185 ARG B CD  1 
ATOM   7681  N NE  . ARG B 1 185 ? 497.669 723.215 470.598 1.00 108.71 ? 185 ARG B NE  1 
ATOM   7682  C CZ  . ARG B 1 185 ? 498.136 723.127 471.836 1.00 106.28 ? 185 ARG B CZ  1 
ATOM   7683  N NH1 . ARG B 1 185 ? 498.543 724.197 472.497 1.00 107.86 ? 185 ARG B NH1 1 
ATOM   7684  N NH2 . ARG B 1 185 ? 498.191 721.937 472.424 1.00 103.91 ? 185 ARG B NH2 1 
ATOM   7685  N N   . ASP B 1 186 ? 493.632 727.310 466.557 1.00 114.88 ? 186 ASP B N   1 
ATOM   7686  C CA  . ASP B 1 186 ? 493.369 728.362 465.585 1.00 115.47 ? 186 ASP B CA  1 
ATOM   7687  C C   . ASP B 1 186 ? 492.058 729.093 465.843 1.00 115.36 ? 186 ASP B C   1 
ATOM   7688  O O   . ASP B 1 186 ? 491.815 730.129 465.213 1.00 114.05 ? 186 ASP B O   1 
ATOM   7689  C CB  . ASP B 1 186 ? 493.358 727.778 464.169 1.00 115.69 ? 186 ASP B CB  1 
ATOM   7690  C CG  . ASP B 1 186 ? 494.675 727.129 463.797 1.00 116.23 ? 186 ASP B CG  1 
ATOM   7691  O OD1 . ASP B 1 186 ? 495.723 727.564 464.321 1.00 116.26 ? 186 ASP B OD1 1 
ATOM   7692  O OD2 . ASP B 1 186 ? 494.666 726.184 462.981 1.00 116.21 ? 186 ASP B OD2 1 
ATOM   7693  N N   . GLY B 1 187 ? 491.220 728.589 466.741 1.00 113.46 ? 187 GLY B N   1 
ATOM   7694  C CA  . GLY B 1 187 ? 489.957 729.233 467.048 1.00 113.06 ? 187 GLY B CA  1 
ATOM   7695  C C   . GLY B 1 187 ? 488.815 728.782 466.163 1.00 113.32 ? 187 GLY B C   1 
ATOM   7696  O O   . GLY B 1 187 ? 488.048 729.606 465.657 1.00 111.21 ? 187 GLY B O   1 
ATOM   7697  N N   . LYS B 1 188 ? 488.689 727.471 465.967 1.00 108.99 ? 188 LYS B N   1 
ATOM   7698  C CA  . LYS B 1 188 ? 487.632 726.896 465.148 1.00 107.94 ? 188 LYS B CA  1 
ATOM   7699  C C   . LYS B 1 188 ? 486.957 725.765 465.909 1.00 107.01 ? 188 LYS B C   1 
ATOM   7700  O O   . LYS B 1 188 ? 487.627 724.929 466.522 1.00 107.15 ? 188 LYS B O   1 
ATOM   7701  C CB  . LYS B 1 188 ? 488.179 726.380 463.812 1.00 108.15 ? 188 LYS B CB  1 
ATOM   7702  C CG  . LYS B 1 188 ? 488.562 727.479 462.836 1.00 106.95 ? 188 LYS B CG  1 
ATOM   7703  C CD  . LYS B 1 188 ? 489.126 726.907 461.547 1.00 105.69 ? 188 LYS B CD  1 
ATOM   7704  C CE  . LYS B 1 188 ? 490.516 726.332 461.759 1.00 107.37 ? 188 LYS B CE  1 
ATOM   7705  N NZ  . LYS B 1 188 ? 491.146 725.917 460.476 1.00 107.04 ? 188 LYS B NZ  1 
ATOM   7706  N N   . GLU B 1 189 ? 485.628 725.750 465.867 1.00 95.17  ? 189 GLU B N   1 
ATOM   7707  C CA  . GLU B 1 189 ? 484.863 724.735 466.577 1.00 94.39  ? 189 GLU B CA  1 
ATOM   7708  C C   . GLU B 1 189 ? 485.034 723.373 465.912 1.00 93.11  ? 189 GLU B C   1 
ATOM   7709  O O   . GLU B 1 189 ? 485.076 723.263 464.684 1.00 95.52  ? 189 GLU B O   1 
ATOM   7710  C CB  . GLU B 1 189 ? 483.387 725.149 466.630 1.00 95.19  ? 189 GLU B CB  1 
ATOM   7711  C CG  . GLU B 1 189 ? 482.404 724.114 467.177 1.00 97.43  ? 189 GLU B CG  1 
ATOM   7712  C CD  . GLU B 1 189 ? 482.026 723.051 466.163 1.00 97.78  ? 189 GLU B CD  1 
ATOM   7713  O OE1 . GLU B 1 189 ? 481.951 721.867 466.544 1.00 95.20  ? 189 GLU B OE1 1 
ATOM   7714  O OE2 . GLU B 1 189 ? 481.803 723.404 464.985 1.00 99.52  ? 189 GLU B OE2 1 
ATOM   7715  N N   . ARG B 1 190 ? 485.138 722.331 466.734 1.00 88.37  ? 190 ARG B N   1 
ATOM   7716  C CA  . ARG B 1 190 ? 485.319 720.963 466.263 1.00 89.53  ? 190 ARG B CA  1 
ATOM   7717  C C   . ARG B 1 190 ? 484.337 720.048 466.981 1.00 89.47  ? 190 ARG B C   1 
ATOM   7718  O O   . ARG B 1 190 ? 484.307 720.016 468.215 1.00 95.24  ? 190 ARG B O   1 
ATOM   7719  C CB  . ARG B 1 190 ? 486.755 720.484 466.497 1.00 87.70  ? 190 ARG B CB  1 
ATOM   7720  C CG  . ARG B 1 190 ? 487.824 721.342 465.834 1.00 87.82  ? 190 ARG B CG  1 
ATOM   7721  C CD  . ARG B 1 190 ? 487.936 721.038 464.350 1.00 93.07  ? 190 ARG B CD  1 
ATOM   7722  N NE  . ARG B 1 190 ? 489.180 721.545 463.781 1.00 95.02  ? 190 ARG B NE  1 
ATOM   7723  C CZ  . ARG B 1 190 ? 489.256 722.572 462.945 1.00 92.50  ? 190 ARG B CZ  1 
ATOM   7724  N NH1 . ARG B 1 190 ? 488.175 723.224 462.550 1.00 89.46  ? 190 ARG B NH1 1 
ATOM   7725  N NH2 . ARG B 1 190 ? 490.448 722.950 462.490 1.00 89.51  ? 190 ARG B NH2 1 
ATOM   7726  N N   . VAL B 1 191 ? 483.545 719.304 466.211 1.00 81.85  ? 191 VAL B N   1 
ATOM   7727  C CA  . VAL B 1 191 ? 482.578 718.369 466.776 1.00 78.83  ? 191 VAL B CA  1 
ATOM   7728  C C   . VAL B 1 191 ? 483.304 717.115 467.239 1.00 79.98  ? 191 VAL B C   1 
ATOM   7729  O O   . VAL B 1 191 ? 484.483 716.914 466.924 1.00 82.70  ? 191 VAL B O   1 
ATOM   7730  C CB  . VAL B 1 191 ? 481.471 718.013 465.764 1.00 82.92  ? 191 VAL B CB  1 
ATOM   7731  C CG1 . VAL B 1 191 ? 480.871 719.270 465.158 1.00 83.88  ? 191 VAL B CG1 1 
ATOM   7732  C CG2 . VAL B 1 191 ? 482.012 717.092 464.684 1.00 84.85  ? 191 VAL B CG2 1 
ATOM   7733  N N   . THR B 1 192 ? 482.611 716.272 468.000 1.00 78.72  ? 192 THR B N   1 
ATOM   7734  C CA  . THR B 1 192 ? 483.189 715.009 468.437 1.00 82.21  ? 192 THR B CA  1 
ATOM   7735  C C   . THR B 1 192 ? 483.524 714.133 467.237 1.00 83.88  ? 192 THR B C   1 
ATOM   7736  O O   . THR B 1 192 ? 482.703 713.958 466.331 1.00 84.82  ? 192 THR B O   1 
ATOM   7737  C CB  . THR B 1 192 ? 482.220 714.279 469.368 1.00 83.54  ? 192 THR B CB  1 
ATOM   7738  O OG1 . THR B 1 192 ? 481.770 715.178 470.390 1.00 87.04  ? 192 THR B OG1 1 
ATOM   7739  C CG2 . THR B 1 192 ? 482.898 713.084 470.018 1.00 84.41  ? 192 THR B CG2 1 
ATOM   7740  N N   . GLY B 1 193 ? 484.737 713.580 467.232 1.00 81.13  ? 193 GLY B N   1 
ATOM   7741  C CA  . GLY B 1 193 ? 485.191 712.726 466.157 1.00 83.57  ? 193 GLY B CA  1 
ATOM   7742  C C   . GLY B 1 193 ? 485.678 713.442 464.917 1.00 83.95  ? 193 GLY B C   1 
ATOM   7743  O O   . GLY B 1 193 ? 486.194 712.783 464.006 1.00 83.53  ? 193 GLY B O   1 
ATOM   7744  N N   . GLU B 1 194 ? 485.533 714.763 464.843 1.00 82.21  ? 194 GLU B N   1 
ATOM   7745  C CA  . GLU B 1 194 ? 486.022 715.508 463.692 1.00 79.32  ? 194 GLU B CA  1 
ATOM   7746  C C   . GLU B 1 194 ? 487.546 715.532 463.685 1.00 82.85  ? 194 GLU B C   1 
ATOM   7747  O O   . GLU B 1 194 ? 488.184 715.671 464.732 1.00 89.55  ? 194 GLU B O   1 
ATOM   7748  C CB  . GLU B 1 194 ? 485.468 716.932 463.709 1.00 78.63  ? 194 GLU B CB  1 
ATOM   7749  C CG  . GLU B 1 194 ? 486.068 717.862 462.670 1.00 79.84  ? 194 GLU B CG  1 
ATOM   7750  C CD  . GLU B 1 194 ? 485.372 719.208 462.632 1.00 82.39  ? 194 GLU B CD  1 
ATOM   7751  O OE1 . GLU B 1 194 ? 484.383 719.386 463.373 1.00 82.53  ? 194 GLU B OE1 1 
ATOM   7752  O OE2 . GLU B 1 194 ? 485.810 720.087 461.861 1.00 83.56  ? 194 GLU B OE2 1 
ATOM   7753  N N   . GLU B 1 195 ? 488.128 715.395 462.499 1.00 72.52  ? 195 GLU B N   1 
ATOM   7754  C CA  . GLU B 1 195 ? 489.572 715.379 462.334 1.00 69.47  ? 195 GLU B CA  1 
ATOM   7755  C C   . GLU B 1 195 ? 490.014 716.563 461.483 1.00 70.63  ? 195 GLU B C   1 
ATOM   7756  O O   . GLU B 1 195 ? 489.270 717.046 460.625 1.00 76.39  ? 195 GLU B O   1 
ATOM   7757  C CB  . GLU B 1 195 ? 490.038 714.072 461.689 1.00 68.56  ? 195 GLU B CB  1 
ATOM   7758  C CG  . GLU B 1 195 ? 489.435 712.831 462.320 1.00 73.65  ? 195 GLU B CG  1 
ATOM   7759  C CD  . GLU B 1 195 ? 490.034 711.552 461.778 1.00 77.53  ? 195 GLU B CD  1 
ATOM   7760  O OE1 . GLU B 1 195 ? 490.976 711.633 460.962 1.00 77.81  ? 195 GLU B OE1 1 
ATOM   7761  O OE2 . GLU B 1 195 ? 489.560 710.463 462.163 1.00 78.46  ? 195 GLU B OE2 1 
ATOM   7762  N N   . TRP B 1 196 ? 491.233 717.026 461.732 1.00 71.29  ? 196 TRP B N   1 
ATOM   7763  C CA  . TRP B 1 196 ? 491.804 718.150 460.998 1.00 74.13  ? 196 TRP B CA  1 
ATOM   7764  C C   . TRP B 1 196 ? 493.322 718.013 461.032 1.00 76.10  ? 196 TRP B C   1 
ATOM   7765  O O   . TRP B 1 196 ? 493.860 717.019 461.530 1.00 68.58  ? 196 TRP B O   1 
ATOM   7766  C CB  . TRP B 1 196 ? 491.327 719.487 461.578 1.00 67.14  ? 196 TRP B CB  1 
ATOM   7767  C CG  . TRP B 1 196 ? 491.802 719.755 462.973 1.00 78.29  ? 196 TRP B CG  1 
ATOM   7768  C CD1 . TRP B 1 196 ? 492.828 720.575 463.343 1.00 82.69  ? 196 TRP B CD1 1 
ATOM   7769  C CD2 . TRP B 1 196 ? 491.265 719.213 464.187 1.00 83.25  ? 196 TRP B CD2 1 
ATOM   7770  N NE1 . TRP B 1 196 ? 492.966 720.574 464.710 1.00 77.70  ? 196 TRP B NE1 1 
ATOM   7771  C CE2 . TRP B 1 196 ? 492.019 719.746 465.251 1.00 76.02  ? 196 TRP B CE2 1 
ATOM   7772  C CE3 . TRP B 1 196 ? 490.223 718.329 464.476 1.00 83.19  ? 196 TRP B CE3 1 
ATOM   7773  C CZ2 . TRP B 1 196 ? 491.764 719.422 466.581 1.00 75.86  ? 196 TRP B CZ2 1 
ATOM   7774  C CZ3 . TRP B 1 196 ? 489.971 718.009 465.798 1.00 71.55  ? 196 TRP B CZ3 1 
ATOM   7775  C CH2 . TRP B 1 196 ? 490.739 718.555 466.832 1.00 73.70  ? 196 TRP B CH2 1 
ATOM   7776  N N   . LEU B 1 197 ? 494.014 719.013 460.495 1.00 78.21  ? 197 LEU B N   1 
ATOM   7777  C CA  . LEU B 1 197 ? 495.462 718.978 460.373 1.00 77.59  ? 197 LEU B CA  1 
ATOM   7778  C C   . LEU B 1 197 ? 496.065 720.254 460.938 1.00 77.51  ? 197 LEU B C   1 
ATOM   7779  O O   . LEU B 1 197 ? 495.445 721.321 460.909 1.00 77.36  ? 197 LEU B O   1 
ATOM   7780  C CB  . LEU B 1 197 ? 495.901 718.807 458.912 1.00 77.99  ? 197 LEU B CB  1 
ATOM   7781  C CG  . LEU B 1 197 ? 495.631 717.453 458.253 1.00 74.04  ? 197 LEU B CG  1 
ATOM   7782  C CD1 . LEU B 1 197 ? 496.227 717.424 456.858 1.00 75.91  ? 197 LEU B CD1 1 
ATOM   7783  C CD2 . LEU B 1 197 ? 496.188 716.322 459.094 1.00 76.15  ? 197 LEU B CD2 1 
ATOM   7784  N N   . VAL B 1 198 ? 497.284 720.131 461.454 1.00 79.37  ? 198 VAL B N   1 
ATOM   7785  C CA  . VAL B 1 198 ? 498.058 721.258 461.959 1.00 81.06  ? 198 VAL B CA  1 
ATOM   7786  C C   . VAL B 1 198 ? 499.389 721.279 461.218 1.00 85.17  ? 198 VAL B C   1 
ATOM   7787  O O   . VAL B 1 198 ? 500.049 720.241 461.083 1.00 84.45  ? 198 VAL B O   1 
ATOM   7788  C CB  . VAL B 1 198 ? 498.263 721.173 463.483 1.00 79.93  ? 198 VAL B CB  1 
ATOM   7789  C CG1 . VAL B 1 198 ? 498.735 719.784 463.890 1.00 77.64  ? 198 VAL B CG1 1 
ATOM   7790  C CG2 . VAL B 1 198 ? 499.242 722.236 463.954 1.00 83.49  ? 198 VAL B CG2 1 
ATOM   7791  N N   . THR B 1 199 ? 499.772 722.454 460.725 1.00 96.35  ? 199 THR B N   1 
ATOM   7792  C CA  . THR B 1 199 ? 500.955 722.616 459.890 1.00 96.01  ? 199 THR B CA  1 
ATOM   7793  C C   . THR B 1 199 ? 501.935 723.608 460.504 1.00 95.61  ? 199 THR B C   1 
ATOM   7794  O O   . THR B 1 199 ? 502.469 724.485 459.820 1.00 97.37  ? 199 THR B O   1 
ATOM   7795  C CB  . THR B 1 199 ? 500.571 723.052 458.478 1.00 95.25  ? 199 THR B CB  1 
ATOM   7796  O OG1 . THR B 1 199 ? 499.802 724.260 458.542 1.00 95.43  ? 199 THR B OG1 1 
ATOM   7797  C CG2 . THR B 1 199 ? 499.751 721.969 457.791 1.00 93.63  ? 199 THR B CG2 1 
ATOM   7798  N N   . THR B 1 200 ? 502.182 723.484 461.804 1.00 93.37  ? 200 THR B N   1 
ATOM   7799  C CA  . THR B 1 200 ? 503.155 724.316 462.498 1.00 94.01  ? 200 THR B CA  1 
ATOM   7800  C C   . THR B 1 200 ? 504.411 723.500 462.764 1.00 93.04  ? 200 THR B C   1 
ATOM   7801  O O   . THR B 1 200 ? 504.347 722.441 463.399 1.00 91.07  ? 200 THR B O   1 
ATOM   7802  C CB  . THR B 1 200 ? 502.582 724.853 463.811 1.00 94.27  ? 200 THR B CB  1 
ATOM   7803  O OG1 . THR B 1 200 ? 502.133 723.759 464.621 1.00 96.28  ? 200 THR B OG1 1 
ATOM   7804  C CG2 . THR B 1 200 ? 501.413 725.788 463.537 1.00 91.58  ? 200 THR B CG2 1 
ATOM   7805  N N   . VAL B 1 201 ? 505.548 723.997 462.289 1.00 89.62  ? 201 VAL B N   1 
ATOM   7806  C CA  . VAL B 1 201 ? 506.805 723.264 462.376 1.00 88.12  ? 201 VAL B CA  1 
ATOM   7807  C C   . VAL B 1 201 ? 507.331 723.342 463.803 1.00 93.59  ? 201 VAL B C   1 
ATOM   7808  O O   . VAL B 1 201 ? 507.207 724.376 464.469 1.00 92.00  ? 201 VAL B O   1 
ATOM   7809  C CB  . VAL B 1 201 ? 507.827 723.821 461.373 1.00 88.14  ? 201 VAL B CB  1 
ATOM   7810  C CG1 . VAL B 1 201 ? 509.031 722.896 461.265 1.00 88.19  ? 201 VAL B CG1 1 
ATOM   7811  C CG2 . VAL B 1 201 ? 507.179 724.025 460.014 1.00 89.90  ? 201 VAL B CG2 1 
ATOM   7812  N N   . GLY B 1 202 ? 507.918 722.244 464.275 1.00 94.68  ? 202 GLY B N   1 
ATOM   7813  C CA  . GLY B 1 202 ? 508.489 722.201 465.606 1.00 88.33  ? 202 GLY B CA  1 
ATOM   7814  C C   . GLY B 1 202 ? 507.782 721.228 466.527 1.00 85.95  ? 202 GLY B C   1 
ATOM   7815  O O   . GLY B 1 202 ? 507.081 720.323 466.065 1.00 87.68  ? 202 GLY B O   1 
ATOM   7816  N N   . ALA B 1 203 ? 507.957 721.406 467.833 1.00 83.73  ? 203 ALA B N   1 
ATOM   7817  C CA  . ALA B 1 203 ? 507.302 720.552 468.812 1.00 83.43  ? 203 ALA B CA  1 
ATOM   7818  C C   . ALA B 1 203 ? 505.872 721.027 469.026 1.00 87.02  ? 203 ALA B C   1 
ATOM   7819  O O   . ALA B 1 203 ? 505.647 722.186 469.394 1.00 86.92  ? 203 ALA B O   1 
ATOM   7820  C CB  . ALA B 1 203 ? 508.076 720.554 470.128 1.00 85.35  ? 203 ALA B CB  1 
ATOM   7821  N N   . TYR B 1 204 ? 504.911 720.142 468.796 1.00 85.24  ? 204 TYR B N   1 
ATOM   7822  C CA  . TYR B 1 204 ? 503.497 720.449 468.962 1.00 79.92  ? 204 TYR B CA  1 
ATOM   7823  C C   . TYR B 1 204 ? 502.945 719.645 470.129 1.00 84.44  ? 204 TYR B C   1 
ATOM   7824  O O   . TYR B 1 204 ? 503.061 718.414 470.150 1.00 85.49  ? 204 TYR B O   1 
ATOM   7825  C CB  . TYR B 1 204 ? 502.715 720.144 467.685 1.00 77.20  ? 204 TYR B CB  1 
ATOM   7826  C CG  . TYR B 1 204 ? 501.279 720.609 467.725 1.00 79.33  ? 204 TYR B CG  1 
ATOM   7827  C CD1 . TYR B 1 204 ? 500.965 721.959 467.670 1.00 79.51  ? 204 TYR B CD1 1 
ATOM   7828  C CD2 . TYR B 1 204 ? 500.236 719.699 467.812 1.00 78.83  ? 204 TYR B CD2 1 
ATOM   7829  C CE1 . TYR B 1 204 ? 499.652 722.390 467.705 1.00 77.36  ? 204 TYR B CE1 1 
ATOM   7830  C CE2 . TYR B 1 204 ? 498.923 720.117 467.848 1.00 81.25  ? 204 TYR B CE2 1 
ATOM   7831  C CZ  . TYR B 1 204 ? 498.636 721.465 467.793 1.00 80.10  ? 204 TYR B CZ  1 
ATOM   7832  O OH  . TYR B 1 204 ? 497.328 721.886 467.829 1.00 81.15  ? 204 TYR B OH  1 
ATOM   7833  N N   . LEU B 1 205 ? 502.345 720.341 471.092 1.00 85.58  ? 205 LEU B N   1 
ATOM   7834  C CA  . LEU B 1 205 ? 501.814 719.695 472.284 1.00 85.32  ? 205 LEU B CA  1 
ATOM   7835  C C   . LEU B 1 205 ? 500.346 719.354 472.076 1.00 88.81  ? 205 LEU B C   1 
ATOM   7836  O O   . LEU B 1 205 ? 499.540 720.263 471.839 1.00 87.38  ? 205 LEU B O   1 
ATOM   7837  C CB  . LEU B 1 205 ? 501.971 720.596 473.496 1.00 88.16  ? 205 LEU B CB  1 
ATOM   7838  C CG  . LEU B 1 205 ? 501.634 719.976 474.852 1.00 89.21  ? 205 LEU B CG  1 
ATOM   7839  C CD1 . LEU B 1 205 ? 502.634 718.893 475.215 1.00 85.76  ? 205 LEU B CD1 1 
ATOM   7840  C CD2 . LEU B 1 205 ? 501.588 721.051 475.923 1.00 88.40  ? 205 LEU B CD2 1 
ATOM   7841  N N   . PRO B 1 206 ? 499.958 718.081 472.139 1.00 87.69  ? 206 PRO B N   1 
ATOM   7842  C CA  . PRO B 1 206 ? 498.536 717.740 472.020 1.00 84.22  ? 206 PRO B CA  1 
ATOM   7843  C C   . PRO B 1 206 ? 497.741 718.278 473.199 1.00 84.89  ? 206 PRO B C   1 
ATOM   7844  O O   . PRO B 1 206 ? 498.249 718.400 474.317 1.00 91.72  ? 206 PRO B O   1 
ATOM   7845  C CB  . PRO B 1 206 ? 498.534 716.204 472.004 1.00 85.18  ? 206 PRO B CB  1 
ATOM   7846  C CG  . PRO B 1 206 ? 499.957 715.802 471.752 1.00 86.33  ? 206 PRO B CG  1 
ATOM   7847  C CD  . PRO B 1 206 ? 500.804 716.891 472.312 1.00 85.33  ? 206 PRO B CD  1 
ATOM   7848  N N   . ALA B 1 207 ? 496.478 718.606 472.938 1.00 88.75  ? 207 ALA B N   1 
ATOM   7849  C CA  . ALA B 1 207 ? 495.591 719.065 473.993 1.00 89.49  ? 207 ALA B CA  1 
ATOM   7850  C C   . ALA B 1 207 ? 494.986 717.871 474.727 1.00 90.81  ? 207 ALA B C   1 
ATOM   7851  O O   . ALA B 1 207 ? 495.267 716.709 474.424 1.00 89.30  ? 207 ALA B O   1 
ATOM   7852  C CB  . ALA B 1 207 ? 494.506 719.973 473.419 1.00 86.66  ? 207 ALA B CB  1 
ATOM   7853  N N   . VAL B 1 208 ? 494.139 718.165 475.717 1.00 100.73 ? 208 VAL B N   1 
ATOM   7854  C CA  . VAL B 1 208 ? 493.518 717.102 476.502 1.00 101.17 ? 208 VAL B CA  1 
ATOM   7855  C C   . VAL B 1 208 ? 492.488 716.343 475.679 1.00 99.25  ? 208 VAL B C   1 
ATOM   7856  O O   . VAL B 1 208 ? 492.388 715.113 475.776 1.00 97.64  ? 208 VAL B O   1 
ATOM   7857  C CB  . VAL B 1 208 ? 492.897 717.684 477.786 1.00 97.82  ? 208 VAL B CB  1 
ATOM   7858  C CG1 . VAL B 1 208 ? 493.968 717.893 478.842 1.00 96.90  ? 208 VAL B CG1 1 
ATOM   7859  C CG2 . VAL B 1 208 ? 492.182 718.994 477.484 1.00 95.26  ? 208 VAL B CG2 1 
ATOM   7860  N N   . PHE B 1 209 ? 491.710 717.048 474.861 1.00 94.92  ? 209 PHE B N   1 
ATOM   7861  C CA  . PHE B 1 209 ? 490.618 716.460 474.098 1.00 94.65  ? 209 PHE B CA  1 
ATOM   7862  C C   . PHE B 1 209 ? 490.970 716.206 472.638 1.00 95.30  ? 209 PHE B C   1 
ATOM   7863  O O   . PHE B 1 209 ? 490.073 715.932 471.836 1.00 95.99  ? 209 PHE B O   1 
ATOM   7864  C CB  . PHE B 1 209 ? 489.385 717.362 474.185 1.00 95.85  ? 209 PHE B CB  1 
ATOM   7865  C CG  . PHE B 1 209 ? 489.706 718.831 474.136 1.00 96.84  ? 209 PHE B CG  1 
ATOM   7866  C CD1 . PHE B 1 209 ? 490.243 719.400 472.995 1.00 96.84  ? 209 PHE B CD1 1 
ATOM   7867  C CD2 . PHE B 1 209 ? 489.458 719.641 475.229 1.00 95.81  ? 209 PHE B CD2 1 
ATOM   7868  C CE1 . PHE B 1 209 ? 490.539 720.749 472.949 1.00 97.75  ? 209 PHE B CE1 1 
ATOM   7869  C CE2 . PHE B 1 209 ? 489.749 720.990 475.188 1.00 96.89  ? 209 PHE B CE2 1 
ATOM   7870  C CZ  . PHE B 1 209 ? 490.289 721.546 474.048 1.00 96.84  ? 209 PHE B CZ  1 
ATOM   7871  N N   . GLU B 1 210 ? 492.246 716.290 472.272 1.00 81.26  ? 210 GLU B N   1 
ATOM   7872  C CA  . GLU B 1 210 ? 492.680 716.117 470.888 1.00 74.64  ? 210 GLU B CA  1 
ATOM   7873  C C   . GLU B 1 210 ? 493.573 714.883 470.803 1.00 79.13  ? 210 GLU B C   1 
ATOM   7874  O O   . GLU B 1 210 ? 494.770 714.946 471.095 1.00 84.49  ? 210 GLU B O   1 
ATOM   7875  C CB  . GLU B 1 210 ? 493.399 717.365 470.385 1.00 74.53  ? 210 GLU B CB  1 
ATOM   7876  C CG  . GLU B 1 210 ? 492.520 718.602 470.351 1.00 75.89  ? 210 GLU B CG  1 
ATOM   7877  C CD  . GLU B 1 210 ? 493.308 719.871 470.118 1.00 80.63  ? 210 GLU B CD  1 
ATOM   7878  O OE1 . GLU B 1 210 ? 494.556 719.806 470.109 1.00 82.66  ? 210 GLU B OE1 1 
ATOM   7879  O OE2 . GLU B 1 210 ? 492.682 720.938 469.940 1.00 79.91  ? 210 GLU B OE2 1 
ATOM   7880  N N   . GLU B 1 211 ? 492.981 713.761 470.400 1.00 87.88  ? 211 GLU B N   1 
ATOM   7881  C CA  . GLU B 1 211 ? 493.720 712.517 470.232 1.00 89.74  ? 211 GLU B CA  1 
ATOM   7882  C C   . GLU B 1 211 ? 494.618 712.616 469.005 1.00 91.74  ? 211 GLU B C   1 
ATOM   7883  O O   . GLU B 1 211 ? 494.127 712.779 467.883 1.00 95.99  ? 211 GLU B O   1 
ATOM   7884  C CB  . GLU B 1 211 ? 492.756 711.341 470.093 1.00 91.69  ? 211 GLU B CB  1 
ATOM   7885  C CG  . GLU B 1 211 ? 493.415 710.053 469.636 1.00 92.78  ? 211 GLU B CG  1 
ATOM   7886  C CD  . GLU B 1 211 ? 492.445 708.888 469.590 1.00 95.42  ? 211 GLU B CD  1 
ATOM   7887  O OE1 . GLU B 1 211 ? 491.255 709.091 469.909 1.00 93.88  ? 211 GLU B OE1 1 
ATOM   7888  O OE2 . GLU B 1 211 ? 492.873 707.772 469.232 1.00 94.64  ? 211 GLU B OE2 1 
ATOM   7889  N N   . VAL B 1 212 ? 495.926 712.504 469.213 1.00 91.56  ? 212 VAL B N   1 
ATOM   7890  C CA  . VAL B 1 212 ? 496.880 712.553 468.111 1.00 91.76  ? 212 VAL B CA  1 
ATOM   7891  C C   . VAL B 1 212 ? 497.019 711.157 467.522 1.00 94.52  ? 212 VAL B C   1 
ATOM   7892  O O   . VAL B 1 212 ? 497.309 710.191 468.241 1.00 90.38  ? 212 VAL B O   1 
ATOM   7893  C CB  . VAL B 1 212 ? 498.235 713.099 468.590 1.00 88.52  ? 212 VAL B CB  1 
ATOM   7894  C CG1 . VAL B 1 212 ? 499.347 712.676 467.641 1.00 90.82  ? 212 VAL B CG1 1 
ATOM   7895  C CG2 . VAL B 1 212 ? 498.178 714.610 468.712 1.00 87.63  ? 212 VAL B CG2 1 
ATOM   7896  N N   . LEU B 1 213 ? 496.808 711.041 466.210 1.00 93.68  ? 213 LEU B N   1 
ATOM   7897  C CA  . LEU B 1 213 ? 496.798 709.748 465.536 1.00 91.54  ? 213 LEU B CA  1 
ATOM   7898  C C   . LEU B 1 213 ? 498.118 709.449 464.830 1.00 93.22  ? 213 LEU B C   1 
ATOM   7899  O O   . LEU B 1 213 ? 498.776 708.451 465.139 1.00 92.69  ? 213 LEU B O   1 
ATOM   7900  C CB  . LEU B 1 213 ? 495.638 709.689 464.534 1.00 89.70  ? 213 LEU B CB  1 
ATOM   7901  C CG  . LEU B 1 213 ? 494.231 709.905 465.094 1.00 90.07  ? 213 LEU B CG  1 
ATOM   7902  C CD1 . LEU B 1 213 ? 493.772 711.335 464.875 1.00 87.75  ? 213 LEU B CD1 1 
ATOM   7903  C CD2 . LEU B 1 213 ? 493.255 708.928 464.458 1.00 92.87  ? 213 LEU B CD2 1 
ATOM   7904  N N   . ASP B 1 214 ? 498.522 710.301 463.891 1.00 97.15  ? 214 ASP B N   1 
ATOM   7905  C CA  . ASP B 1 214 ? 499.718 710.032 463.105 1.00 97.83  ? 214 ASP B CA  1 
ATOM   7906  C C   . ASP B 1 214 ? 500.185 711.312 462.432 1.00 93.70  ? 214 ASP B C   1 
ATOM   7907  O O   . ASP B 1 214 ? 499.444 712.295 462.336 1.00 88.71  ? 214 ASP B O   1 
ATOM   7908  C CB  . ASP B 1 214 ? 499.466 708.941 462.056 1.00 94.87  ? 214 ASP B CB  1 
ATOM   7909  C CG  . ASP B 1 214 ? 500.647 708.006 461.896 1.00 96.78  ? 214 ASP B CG  1 
ATOM   7910  O OD1 . ASP B 1 214 ? 501.793 708.455 462.099 1.00 94.92  ? 214 ASP B OD1 1 
ATOM   7911  O OD2 . ASP B 1 214 ? 500.426 706.822 461.563 1.00 95.90  ? 214 ASP B OD2 1 
ATOM   7912  N N   . LEU B 1 215 ? 501.432 711.283 461.968 1.00 86.88  ? 215 LEU B N   1 
ATOM   7913  C CA  . LEU B 1 215 ? 502.016 712.386 461.222 1.00 85.85  ? 215 LEU B CA  1 
ATOM   7914  C C   . LEU B 1 215 ? 501.733 712.215 459.735 1.00 92.59  ? 215 LEU B C   1 
ATOM   7915  O O   . LEU B 1 215 ? 501.750 711.098 459.212 1.00 93.79  ? 215 LEU B O   1 
ATOM   7916  C CB  . LEU B 1 215 ? 503.526 712.459 461.457 1.00 84.19  ? 215 LEU B CB  1 
ATOM   7917  C CG  . LEU B 1 215 ? 504.034 713.418 462.536 1.00 86.08  ? 215 LEU B CG  1 
ATOM   7918  C CD1 . LEU B 1 215 ? 505.526 713.221 462.752 1.00 85.56  ? 215 LEU B CD1 1 
ATOM   7919  C CD2 . LEU B 1 215 ? 503.734 714.861 462.171 1.00 85.48  ? 215 LEU B CD2 1 
ATOM   7920  N N   . VAL B 1 216 ? 501.472 713.330 459.060 1.00 89.85  ? 216 VAL B N   1 
ATOM   7921  C CA  . VAL B 1 216 ? 501.189 713.346 457.630 1.00 85.23  ? 216 VAL B CA  1 
ATOM   7922  C C   . VAL B 1 216 ? 502.277 714.158 456.942 1.00 87.98  ? 216 VAL B C   1 
ATOM   7923  O O   . VAL B 1 216 ? 502.555 715.293 457.343 1.00 92.10  ? 216 VAL B O   1 
ATOM   7924  C CB  . VAL B 1 216 ? 499.796 713.930 457.335 1.00 85.40  ? 216 VAL B CB  1 
ATOM   7925  C CG1 . VAL B 1 216 ? 499.602 714.113 455.839 1.00 86.90  ? 216 VAL B CG1 1 
ATOM   7926  C CG2 . VAL B 1 216 ? 498.713 713.034 457.913 1.00 84.61  ? 216 VAL B CG2 1 
ATOM   7927  N N   . ASP B 1 217 ? 502.885 713.578 455.913 1.00 89.30  ? 217 ASP B N   1 
ATOM   7928  C CA  . ASP B 1 217 ? 503.969 714.212 455.176 1.00 89.57  ? 217 ASP B CA  1 
ATOM   7929  C C   . ASP B 1 217 ? 503.493 714.595 453.781 1.00 87.22  ? 217 ASP B C   1 
ATOM   7930  O O   . ASP B 1 217 ? 502.717 713.867 453.156 1.00 84.39  ? 217 ASP B O   1 
ATOM   7931  C CB  . ASP B 1 217 ? 505.185 713.287 455.083 1.00 87.90  ? 217 ASP B CB  1 
ATOM   7932  C CG  . ASP B 1 217 ? 504.798 711.833 454.899 1.00 91.79  ? 217 ASP B CG  1 
ATOM   7933  O OD1 . ASP B 1 217 ? 503.595 711.555 454.712 1.00 92.05  ? 217 ASP B OD1 1 
ATOM   7934  O OD2 . ASP B 1 217 ? 505.698 710.968 454.941 1.00 89.22  ? 217 ASP B OD2 1 
ATOM   7935  N N   . ALA B 1 218 ? 503.964 715.744 453.300 1.00 70.21  ? 218 ALA B N   1 
ATOM   7936  C CA  . ALA B 1 218 ? 503.565 716.239 451.994 1.00 62.58  ? 218 ALA B CA  1 
ATOM   7937  C C   . ALA B 1 218 ? 504.140 715.360 450.885 1.00 67.41  ? 218 ALA B C   1 
ATOM   7938  O O   . ALA B 1 218 ? 505.039 714.541 451.098 1.00 63.60  ? 218 ALA B O   1 
ATOM   7939  C CB  . ALA B 1 218 ? 504.014 717.688 451.811 1.00 63.57  ? 218 ALA B CB  1 
ATOM   7940  N N   . VAL B 1 219 ? 503.604 715.544 449.681 1.00 69.72  ? 219 VAL B N   1 
ATOM   7941  C CA  . VAL B 1 219 ? 504.022 714.800 448.500 1.00 59.04  ? 219 VAL B CA  1 
ATOM   7942  C C   . VAL B 1 219 ? 504.720 715.764 447.553 1.00 58.49  ? 219 VAL B C   1 
ATOM   7943  O O   . VAL B 1 219 ? 504.154 716.801 447.187 1.00 56.75  ? 219 VAL B O   1 
ATOM   7944  C CB  . VAL B 1 219 ? 502.827 714.120 447.808 1.00 51.97  ? 219 VAL B CB  1 
ATOM   7945  C CG1 . VAL B 1 219 ? 503.310 713.028 446.871 1.00 58.56  ? 219 VAL B CG1 1 
ATOM   7946  C CG2 . VAL B 1 219 ? 501.866 713.558 448.843 1.00 57.30  ? 219 VAL B CG2 1 
ATOM   7947  N N   . ILE B 1 220 ? 505.944 715.426 447.159 1.00 62.32  ? 220 ILE B N   1 
ATOM   7948  C CA  . ILE B 1 220 ? 506.725 716.277 446.270 1.00 64.07  ? 220 ILE B CA  1 
ATOM   7949  C C   . ILE B 1 220 ? 506.268 716.050 444.837 1.00 69.89  ? 220 ILE B C   1 
ATOM   7950  O O   . ILE B 1 220 ? 506.228 714.910 444.356 1.00 71.16  ? 220 ILE B O   1 
ATOM   7951  C CB  . ILE B 1 220 ? 508.227 715.996 446.428 1.00 68.24  ? 220 ILE B CB  1 
ATOM   7952  C CG1 . ILE B 1 220 ? 508.621 716.000 447.907 1.00 63.84  ? 220 ILE B CG1 1 
ATOM   7953  C CG2 . ILE B 1 220 ? 509.043 717.019 445.654 1.00 67.37  ? 220 ILE B CG2 1 
ATOM   7954  C CD1 . ILE B 1 220 ? 508.526 717.359 448.561 1.00 62.49  ? 220 ILE B CD1 1 
ATOM   7955  N N   . LEU B 1 221 ? 505.924 717.133 444.147 1.00 65.86  ? 221 LEU B N   1 
ATOM   7956  C CA  . LEU B 1 221 ? 505.391 717.077 442.788 1.00 65.25  ? 221 LEU B CA  1 
ATOM   7957  C C   . LEU B 1 221 ? 506.472 717.526 441.812 1.00 67.02  ? 221 LEU B C   1 
ATOM   7958  O O   . LEU B 1 221 ? 506.726 718.724 441.658 1.00 66.97  ? 221 LEU B O   1 
ATOM   7959  C CB  . LEU B 1 221 ? 504.142 717.945 442.661 1.00 63.07  ? 221 LEU B CB  1 
ATOM   7960  C CG  . LEU B 1 221 ? 503.024 717.675 443.666 1.00 58.32  ? 221 LEU B CG  1 
ATOM   7961  C CD1 . LEU B 1 221 ? 501.896 718.672 443.484 1.00 59.85  ? 221 LEU B CD1 1 
ATOM   7962  C CD2 . LEU B 1 221 ? 502.512 716.251 443.520 1.00 57.85  ? 221 LEU B CD2 1 
ATOM   7963  N N   . THR B 1 222 ? 507.106 716.561 441.152 1.00 61.35  ? 222 THR B N   1 
ATOM   7964  C CA  . THR B 1 222 ? 508.035 716.864 440.079 1.00 51.62  ? 222 THR B CA  1 
ATOM   7965  C C   . THR B 1 222 ? 507.271 717.113 438.781 1.00 51.14  ? 222 THR B C   1 
ATOM   7966  O O   . THR B 1 222 ? 506.086 716.789 438.652 1.00 58.91  ? 222 THR B O   1 
ATOM   7967  C CB  . THR B 1 222 ? 509.042 715.729 439.898 1.00 52.80  ? 222 THR B CB  1 
ATOM   7968  O OG1 . THR B 1 222 ? 508.357 714.539 439.491 1.00 51.46  ? 222 THR B OG1 1 
ATOM   7969  C CG2 . THR B 1 222 ? 509.775 715.462 441.203 1.00 59.17  ? 222 THR B CG2 1 
ATOM   7970  N N   . GLU B 1 223 ? 507.969 717.690 437.799 1.00 55.58  ? 223 GLU B N   1 
ATOM   7971  C CA  . GLU B 1 223 ? 507.329 718.035 436.533 1.00 58.16  ? 223 GLU B CA  1 
ATOM   7972  C C   . GLU B 1 223 ? 506.857 716.809 435.764 1.00 46.00  ? 223 GLU B C   1 
ATOM   7973  O O   . GLU B 1 223 ? 506.054 716.946 434.834 1.00 42.57  ? 223 GLU B O   1 
ATOM   7974  C CB  . GLU B 1 223 ? 508.289 718.854 435.667 1.00 57.23  ? 223 GLU B CB  1 
ATOM   7975  C CG  . GLU B 1 223 ? 508.262 720.347 435.949 1.00 55.21  ? 223 GLU B CG  1 
ATOM   7976  C CD  . GLU B 1 223 ? 507.117 721.056 435.250 1.00 60.72  ? 223 GLU B CD  1 
ATOM   7977  O OE1 . GLU B 1 223 ? 506.281 720.372 434.625 1.00 57.64  ? 223 GLU B OE1 1 
ATOM   7978  O OE2 . GLU B 1 223 ? 507.054 722.300 435.329 1.00 63.47  ? 223 GLU B OE2 1 
ATOM   7979  N N   . LYS B 1 224 ? 507.331 715.618 436.128 1.00 46.27  ? 224 LYS B N   1 
ATOM   7980  C CA  . LYS B 1 224 ? 506.928 714.377 435.480 1.00 45.07  ? 224 LYS B CA  1 
ATOM   7981  C C   . LYS B 1 224 ? 505.854 713.632 436.268 1.00 51.03  ? 224 LYS B C   1 
ATOM   7982  O O   . LYS B 1 224 ? 505.523 712.492 435.928 1.00 52.40  ? 224 LYS B O   1 
ATOM   7983  C CB  . LYS B 1 224 ? 508.144 713.473 435.267 1.00 44.59  ? 224 LYS B CB  1 
ATOM   7984  C CG  . LYS B 1 224 ? 509.267 714.119 434.476 1.00 50.04  ? 224 LYS B CG  1 
ATOM   7985  C CD  . LYS B 1 224 ? 510.354 713.110 434.152 1.00 53.21  ? 224 LYS B CD  1 
ATOM   7986  C CE  . LYS B 1 224 ? 511.330 713.659 433.127 1.00 57.05  ? 224 LYS B CE  1 
ATOM   7987  N NZ  . LYS B 1 224 ? 512.332 712.639 432.713 1.00 55.39  ? 224 LYS B NZ  1 
ATOM   7988  N N   . THR B 1 225 ? 505.309 714.248 437.314 1.00 56.34  ? 225 THR B N   1 
ATOM   7989  C CA  . THR B 1 225 ? 504.357 713.581 438.188 1.00 51.34  ? 225 THR B CA  1 
ATOM   7990  C C   . THR B 1 225 ? 503.250 714.545 438.588 1.00 48.54  ? 225 THR B C   1 
ATOM   7991  O O   . THR B 1 225 ? 503.430 715.766 438.576 1.00 45.43  ? 225 THR B O   1 
ATOM   7992  C CB  . THR B 1 225 ? 505.038 713.032 439.450 1.00 48.03  ? 225 THR B CB  1 
ATOM   7993  O OG1 . THR B 1 225 ? 506.053 713.946 439.883 1.00 54.67  ? 225 THR B OG1 1 
ATOM   7994  C CG2 . THR B 1 225 ? 505.672 711.680 439.166 1.00 47.34  ? 225 THR B CG2 1 
ATOM   7995  N N   . ALA B 1 226 ? 502.099 713.977 438.941 1.00 50.57  ? 226 ALA B N   1 
ATOM   7996  C CA  . ALA B 1 226 ? 500.955 714.742 439.413 1.00 49.19  ? 226 ALA B CA  1 
ATOM   7997  C C   . ALA B 1 226 ? 500.201 713.910 440.439 1.00 54.87  ? 226 ALA B C   1 
ATOM   7998  O O   . ALA B 1 226 ? 500.336 712.686 440.495 1.00 55.42  ? 226 ALA B O   1 
ATOM   7999  C CB  . ALA B 1 226 ? 500.023 715.149 438.266 1.00 48.40  ? 226 ALA B CB  1 
ATOM   8000  N N   . LEU B 1 227 ? 499.398 714.587 441.253 1.00 54.08  ? 227 LEU B N   1 
ATOM   8001  C CA  . LEU B 1 227 ? 498.678 713.957 442.350 1.00 54.29  ? 227 LEU B CA  1 
ATOM   8002  C C   . LEU B 1 227 ? 497.202 713.829 441.998 1.00 57.83  ? 227 LEU B C   1 
ATOM   8003  O O   . LEU B 1 227 ? 496.571 714.803 441.575 1.00 55.80  ? 227 LEU B O   1 
ATOM   8004  C CB  . LEU B 1 227 ? 498.847 714.758 443.644 1.00 49.06  ? 227 LEU B CB  1 
ATOM   8005  C CG  . LEU B 1 227 ? 498.376 714.063 444.920 1.00 49.98  ? 227 LEU B CG  1 
ATOM   8006  C CD1 . LEU B 1 227 ? 499.146 712.775 445.144 1.00 50.50  ? 227 LEU B CD1 1 
ATOM   8007  C CD2 . LEU B 1 227 ? 498.531 714.990 446.111 1.00 57.50  ? 227 LEU B CD2 1 
ATOM   8008  N N   . HIS B 1 228 ? 496.661 712.627 442.178 1.00 53.92  ? 228 HIS B N   1 
ATOM   8009  C CA  . HIS B 1 228 ? 495.263 712.331 441.891 1.00 49.31  ? 228 HIS B CA  1 
ATOM   8010  C C   . HIS B 1 228 ? 494.487 712.303 443.202 1.00 56.12  ? 228 HIS B C   1 
ATOM   8011  O O   . HIS B 1 228 ? 494.776 711.484 444.082 1.00 53.69  ? 228 HIS B O   1 
ATOM   8012  C CB  . HIS B 1 228 ? 495.145 710.996 441.156 1.00 51.11  ? 228 HIS B CB  1 
ATOM   8013  C CG  . HIS B 1 228 ? 493.779 710.723 440.608 1.00 54.56  ? 228 HIS B CG  1 
ATOM   8014  N ND1 . HIS B 1 228 ? 493.413 709.490 440.111 1.00 52.38  ? 228 HIS B ND1 1 
ATOM   8015  C CD2 . HIS B 1 228 ? 492.694 711.520 440.477 1.00 53.03  ? 228 HIS B CD2 1 
ATOM   8016  C CE1 . HIS B 1 228 ? 492.159 709.541 439.696 1.00 51.54  ? 228 HIS B CE1 1 
ATOM   8017  N NE2 . HIS B 1 228 ? 491.700 710.761 439.910 1.00 46.58  ? 228 HIS B NE2 1 
ATOM   8018  N N   . LEU B 1 229 ? 493.503 713.194 443.331 1.00 53.87  ? 229 LEU B N   1 
ATOM   8019  C CA  . LEU B 1 229 ? 492.774 713.379 444.579 1.00 44.05  ? 229 LEU B CA  1 
ATOM   8020  C C   . LEU B 1 229 ? 491.278 713.285 444.337 1.00 51.79  ? 229 LEU B C   1 
ATOM   8021  O O   . LEU B 1 229 ? 490.755 713.913 443.412 1.00 60.02  ? 229 LEU B O   1 
ATOM   8022  C CB  . LEU B 1 229 ? 493.108 714.730 445.214 1.00 39.97  ? 229 LEU B CB  1 
ATOM   8023  C CG  . LEU B 1 229 ? 494.576 714.968 445.563 1.00 45.14  ? 229 LEU B CG  1 
ATOM   8024  C CD1 . LEU B 1 229 ? 494.776 716.394 446.030 1.00 52.96  ? 229 LEU B CD1 1 
ATOM   8025  C CD2 . LEU B 1 229 ? 495.023 713.982 446.629 1.00 48.91  ? 229 LEU B CD2 1 
ATOM   8026  N N   . ARG B 1 230 ? 490.591 712.510 445.174 1.00 48.72  ? 230 ARG B N   1 
ATOM   8027  C CA  . ARG B 1 230 ? 489.137 712.446 445.187 1.00 48.97  ? 230 ARG B CA  1 
ATOM   8028  C C   . ARG B 1 230 ? 488.626 713.055 446.484 1.00 51.45  ? 230 ARG B C   1 
ATOM   8029  O O   . ARG B 1 230 ? 489.069 712.669 447.571 1.00 55.55  ? 230 ARG B O   1 
ATOM   8030  C CB  . ARG B 1 230 ? 488.636 711.008 445.051 1.00 49.07  ? 230 ARG B CB  1 
ATOM   8031  C CG  . ARG B 1 230 ? 487.123 710.906 444.929 1.00 52.27  ? 230 ARG B CG  1 
ATOM   8032  C CD  . ARG B 1 230 ? 486.601 709.548 445.367 1.00 55.13  ? 230 ARG B CD  1 
ATOM   8033  N NE  . ARG B 1 230 ? 487.102 708.461 444.536 1.00 58.14  ? 230 ARG B NE  1 
ATOM   8034  C CZ  . ARG B 1 230 ? 487.725 707.389 445.001 1.00 59.17  ? 230 ARG B CZ  1 
ATOM   8035  N NH1 . ARG B 1 230 ? 487.950 707.228 446.295 1.00 56.34  ? 230 ARG B NH1 1 
ATOM   8036  N NH2 . ARG B 1 230 ? 488.130 706.451 444.150 1.00 58.67  ? 230 ARG B NH2 1 
ATOM   8037  N N   . ALA B 1 231 ? 487.701 714.003 446.368 1.00 44.23  ? 231 ALA B N   1 
ATOM   8038  C CA  . ALA B 1 231 ? 487.151 714.661 447.545 1.00 45.63  ? 231 ALA B CA  1 
ATOM   8039  C C   . ALA B 1 231 ? 486.343 713.683 448.389 1.00 50.09  ? 231 ALA B C   1 
ATOM   8040  O O   . ALA B 1 231 ? 485.623 712.829 447.863 1.00 55.02  ? 231 ALA B O   1 
ATOM   8041  C CB  . ALA B 1 231 ? 486.276 715.842 447.131 1.00 42.84  ? 231 ALA B CB  1 
ATOM   8042  N N   . ARG B 1 232 ? 486.468 713.812 449.709 1.00 48.74  ? 232 ARG B N   1 
ATOM   8043  C CA  . ARG B 1 232 ? 485.700 712.996 450.638 1.00 43.91  ? 232 ARG B CA  1 
ATOM   8044  C C   . ARG B 1 232 ? 484.397 713.659 451.061 1.00 48.63  ? 232 ARG B C   1 
ATOM   8045  O O   . ARG B 1 232 ? 483.464 712.957 451.469 1.00 51.65  ? 232 ARG B O   1 
ATOM   8046  C CB  . ARG B 1 232 ? 486.535 712.685 451.883 1.00 43.12  ? 232 ARG B CB  1 
ATOM   8047  C CG  . ARG B 1 232 ? 487.632 711.658 451.662 1.00 44.06  ? 232 ARG B CG  1 
ATOM   8048  C CD  . ARG B 1 232 ? 488.289 711.268 452.976 1.00 51.18  ? 232 ARG B CD  1 
ATOM   8049  N NE  . ARG B 1 232 ? 489.512 710.501 452.770 1.00 56.46  ? 232 ARG B NE  1 
ATOM   8050  C CZ  . ARG B 1 232 ? 489.576 709.176 452.752 1.00 53.76  ? 232 ARG B CZ  1 
ATOM   8051  N NH1 . ARG B 1 232 ? 488.498 708.430 452.932 1.00 51.32  ? 232 ARG B NH1 1 
ATOM   8052  N NH2 . ARG B 1 232 ? 490.749 708.586 452.546 1.00 43.75  ? 232 ARG B NH2 1 
ATOM   8053  N N   . ARG B 1 233 ? 484.320 714.982 450.973 1.00 43.75  ? 233 ARG B N   1 
ATOM   8054  C CA  . ARG B 1 233 ? 483.109 715.734 451.275 1.00 42.95  ? 233 ARG B CA  1 
ATOM   8055  C C   . ARG B 1 233 ? 483.263 717.117 450.655 1.00 45.81  ? 233 ARG B C   1 
ATOM   8056  O O   . ARG B 1 233 ? 484.301 717.446 450.080 1.00 52.54  ? 233 ARG B O   1 
ATOM   8057  C CB  . ARG B 1 233 ? 482.854 715.812 452.784 1.00 52.34  ? 233 ARG B CB  1 
ATOM   8058  C CG  . ARG B 1 233 ? 484.081 716.155 453.613 1.00 56.38  ? 233 ARG B CG  1 
ATOM   8059  C CD  . ARG B 1 233 ? 483.888 715.746 455.069 1.00 52.48  ? 233 ARG B CD  1 
ATOM   8060  N NE  . ARG B 1 233 ? 483.947 714.301 455.251 1.00 54.20  ? 233 ARG B NE  1 
ATOM   8061  C CZ  . ARG B 1 233 ? 485.061 713.622 455.492 1.00 56.16  ? 233 ARG B CZ  1 
ATOM   8062  N NH1 . ARG B 1 233 ? 486.233 714.227 455.591 1.00 50.55  ? 233 ARG B NH1 1 
ATOM   8063  N NH2 . ARG B 1 233 ? 484.997 712.301 455.636 1.00 55.08  ? 233 ARG B NH2 1 
ATOM   8064  N N   . ASN B 1 234 ? 482.209 717.922 450.759 1.00 49.63  ? 234 ASN B N   1 
ATOM   8065  C CA  . ASN B 1 234 ? 482.258 719.286 450.241 1.00 51.73  ? 234 ASN B CA  1 
ATOM   8066  C C   . ASN B 1 234 ? 483.219 720.120 451.080 1.00 64.97  ? 234 ASN B C   1 
ATOM   8067  O O   . ASN B 1 234 ? 483.117 720.145 452.311 1.00 72.56  ? 234 ASN B O   1 
ATOM   8068  C CB  . ASN B 1 234 ? 480.862 719.900 450.248 1.00 53.77  ? 234 ASN B CB  1 
ATOM   8069  C CG  . ASN B 1 234 ? 479.832 719.014 449.576 1.00 63.55  ? 234 ASN B CG  1 
ATOM   8070  O OD1 . ASN B 1 234 ? 479.857 718.827 448.362 1.00 67.92  ? 234 ASN B OD1 1 
ATOM   8071  N ND2 . ASN B 1 234 ? 478.924 718.460 450.368 1.00 64.20  ? 234 ASN B ND2 1 
ATOM   8072  N N   . PHE B 1 235 ? 484.144 720.809 450.417 1.00 55.53  ? 235 PHE B N   1 
ATOM   8073  C CA  . PHE B 1 235 ? 485.135 721.629 451.106 1.00 57.60  ? 235 PHE B CA  1 
ATOM   8074  C C   . PHE B 1 235 ? 485.738 722.606 450.102 1.00 53.60  ? 235 PHE B C   1 
ATOM   8075  O O   . PHE B 1 235 ? 485.279 722.715 448.960 1.00 58.20  ? 235 PHE B O   1 
ATOM   8076  C CB  . PHE B 1 235 ? 486.207 720.754 451.766 1.00 57.88  ? 235 PHE B CB  1 
ATOM   8077  C CG  . PHE B 1 235 ? 487.177 720.140 450.793 1.00 53.84  ? 235 PHE B CG  1 
ATOM   8078  C CD1 . PHE B 1 235 ? 486.863 718.968 450.136 1.00 52.28  ? 235 PHE B CD1 1 
ATOM   8079  C CD2 . PHE B 1 235 ? 488.409 720.723 450.555 1.00 55.87  ? 235 PHE B CD2 1 
ATOM   8080  C CE1 . PHE B 1 235 ? 487.747 718.396 449.249 1.00 59.63  ? 235 PHE B CE1 1 
ATOM   8081  C CE2 . PHE B 1 235 ? 489.297 720.158 449.667 1.00 53.51  ? 235 PHE B CE2 1 
ATOM   8082  C CZ  . PHE B 1 235 ? 488.964 718.992 449.014 1.00 58.24  ? 235 PHE B CZ  1 
ATOM   8083  N N   . ARG B 1 236 ? 486.770 723.327 450.539 1.00 64.89  ? 236 ARG B N   1 
ATOM   8084  C CA  . ARG B 1 236 ? 487.546 724.210 449.682 1.00 67.99  ? 236 ARG B CA  1 
ATOM   8085  C C   . ARG B 1 236 ? 489.022 723.901 449.874 1.00 69.73  ? 236 ARG B C   1 
ATOM   8086  O O   . ARG B 1 236 ? 489.508 723.874 451.008 1.00 74.85  ? 236 ARG B O   1 
ATOM   8087  C CB  . ARG B 1 236 ? 487.258 725.681 449.998 1.00 67.88  ? 236 ARG B CB  1 
ATOM   8088  C CG  . ARG B 1 236 ? 487.971 726.655 449.083 1.00 69.80  ? 236 ARG B CG  1 
ATOM   8089  C CD  . ARG B 1 236 ? 487.173 727.934 448.904 1.00 70.99  ? 236 ARG B CD  1 
ATOM   8090  N NE  . ARG B 1 236 ? 485.737 727.678 448.891 1.00 74.00  ? 236 ARG B NE  1 
ATOM   8091  C CZ  . ARG B 1 236 ? 484.809 728.623 448.847 1.00 75.06  ? 236 ARG B CZ  1 
ATOM   8092  N NH1 . ARG B 1 236 ? 485.132 729.906 448.807 1.00 74.46  ? 236 ARG B NH1 1 
ATOM   8093  N NH2 . ARG B 1 236 ? 483.526 728.273 448.842 1.00 74.08  ? 236 ARG B NH2 1 
ATOM   8094  N N   . ASP B 1 237 ? 489.727 723.666 448.771 1.00 78.34  ? 237 ASP B N   1 
ATOM   8095  C CA  . ASP B 1 237 ? 491.127 723.267 448.829 1.00 80.65  ? 237 ASP B CA  1 
ATOM   8096  C C   . ASP B 1 237 ? 492.019 724.499 448.983 1.00 82.58  ? 237 ASP B C   1 
ATOM   8097  O O   . ASP B 1 237 ? 491.549 725.612 449.230 1.00 82.59  ? 237 ASP B O   1 
ATOM   8098  C CB  . ASP B 1 237 ? 491.492 722.445 447.594 1.00 84.85  ? 237 ASP B CB  1 
ATOM   8099  C CG  . ASP B 1 237 ? 491.259 723.199 446.303 1.00 84.23  ? 237 ASP B CG  1 
ATOM   8100  O OD1 . ASP B 1 237 ? 490.638 724.282 446.349 1.00 82.43  ? 237 ASP B OD1 1 
ATOM   8101  O OD2 . ASP B 1 237 ? 491.699 722.712 445.241 1.00 79.70  ? 237 ASP B OD2 1 
ATOM   8102  N N   . PHE B 1 238 ? 493.332 724.302 448.838 1.00 86.49  ? 238 PHE B N   1 
ATOM   8103  C CA  . PHE B 1 238 ? 494.274 725.397 449.059 1.00 87.86  ? 238 PHE B CA  1 
ATOM   8104  C C   . PHE B 1 238 ? 494.152 726.474 447.986 1.00 88.64  ? 238 PHE B C   1 
ATOM   8105  O O   . PHE B 1 238 ? 494.284 727.665 448.283 1.00 88.66  ? 238 PHE B O   1 
ATOM   8106  C CB  . PHE B 1 238 ? 495.703 724.853 449.134 1.00 87.51  ? 238 PHE B CB  1 
ATOM   8107  C CG  . PHE B 1 238 ? 496.188 724.215 447.862 1.00 89.46  ? 238 PHE B CG  1 
ATOM   8108  C CD1 . PHE B 1 238 ? 495.955 722.872 447.611 1.00 88.57  ? 238 PHE B CD1 1 
ATOM   8109  C CD2 . PHE B 1 238 ? 496.904 724.949 446.931 1.00 88.40  ? 238 PHE B CD2 1 
ATOM   8110  C CE1 . PHE B 1 238 ? 496.407 722.282 446.447 1.00 88.36  ? 238 PHE B CE1 1 
ATOM   8111  C CE2 . PHE B 1 238 ? 497.359 724.364 445.767 1.00 86.37  ? 238 PHE B CE2 1 
ATOM   8112  C CZ  . PHE B 1 238 ? 497.112 723.028 445.526 1.00 87.50  ? 238 PHE B CZ  1 
ATOM   8113  N N   . ARG B 1 239 ? 493.908 726.081 446.733 1.00 88.54  ? 239 ARG B N   1 
ATOM   8114  C CA  . ARG B 1 239 ? 493.757 727.076 445.673 1.00 89.31  ? 239 ARG B CA  1 
ATOM   8115  C C   . ARG B 1 239 ? 492.514 727.932 445.870 1.00 90.84  ? 239 ARG B C   1 
ATOM   8116  O O   . ARG B 1 239 ? 492.464 729.067 445.381 1.00 90.58  ? 239 ARG B O   1 
ATOM   8117  C CB  . ARG B 1 239 ? 493.718 726.399 444.302 1.00 90.90  ? 239 ARG B CB  1 
ATOM   8118  C CG  . ARG B 1 239 ? 495.085 726.006 443.765 1.00 89.15  ? 239 ARG B CG  1 
ATOM   8119  C CD  . ARG B 1 239 ? 494.972 725.165 442.503 1.00 91.20  ? 239 ARG B CD  1 
ATOM   8120  N NE  . ARG B 1 239 ? 494.056 724.044 442.665 1.00 95.51  ? 239 ARG B NE  1 
ATOM   8121  C CZ  . ARG B 1 239 ? 494.047 722.969 441.888 1.00 92.34  ? 239 ARG B CZ  1 
ATOM   8122  N NH1 . ARG B 1 239 ? 494.873 722.849 440.862 1.00 90.07  ? 239 ARG B NH1 1 
ATOM   8123  N NH2 . ARG B 1 239 ? 493.187 721.990 442.146 1.00 89.34  ? 239 ARG B NH2 1 
ATOM   8124  N N   . GLY B 1 240 ? 491.512 727.420 446.576 1.00 87.93  ? 240 GLY B N   1 
ATOM   8125  C CA  . GLY B 1 240 ? 490.316 728.193 446.845 1.00 87.53  ? 240 GLY B CA  1 
ATOM   8126  C C   . GLY B 1 240 ? 489.172 727.926 445.890 1.00 85.64  ? 240 GLY B C   1 
ATOM   8127  O O   . GLY B 1 240 ? 488.476 728.853 445.469 1.00 85.18  ? 240 GLY B O   1 
ATOM   8128  N N   . VAL B 1 241 ? 488.965 726.658 445.538 1.00 79.12  ? 241 VAL B N   1 
ATOM   8129  C CA  . VAL B 1 241 ? 487.854 726.245 444.688 1.00 80.03  ? 241 VAL B CA  1 
ATOM   8130  C C   . VAL B 1 241 ? 487.059 725.173 445.416 1.00 77.04  ? 241 VAL B C   1 
ATOM   8131  O O   . VAL B 1 241 ? 487.632 724.264 446.027 1.00 76.44  ? 241 VAL B O   1 
ATOM   8132  C CB  . VAL B 1 241 ? 488.334 725.743 443.308 1.00 78.53  ? 241 VAL B CB  1 
ATOM   8133  C CG1 . VAL B 1 241 ? 488.883 726.898 442.488 1.00 76.93  ? 241 VAL B CG1 1 
ATOM   8134  C CG2 . VAL B 1 241 ? 489.385 724.657 443.459 1.00 77.38  ? 241 VAL B CG2 1 
ATOM   8135  N N   . SER B 1 242 ? 485.734 725.293 445.367 1.00 66.88  ? 242 SER B N   1 
ATOM   8136  C CA  . SER B 1 242 ? 484.870 724.365 446.083 1.00 67.48  ? 242 SER B CA  1 
ATOM   8137  C C   . SER B 1 242 ? 484.848 723.002 445.402 1.00 66.53  ? 242 SER B C   1 
ATOM   8138  O O   . SER B 1 242 ? 485.067 722.889 444.193 1.00 69.66  ? 242 SER B O   1 
ATOM   8139  C CB  . SER B 1 242 ? 483.454 724.929 446.175 1.00 67.52  ? 242 SER B CB  1 
ATOM   8140  O OG  . SER B 1 242 ? 483.041 725.476 444.935 1.00 68.20  ? 242 SER B OG  1 
ATOM   8141  N N   . ARG B 1 243 ? 484.582 721.966 446.192 1.00 62.25  ? 243 ARG B N   1 
ATOM   8142  C CA  . ARG B 1 243 ? 484.522 720.594 445.713 1.00 58.59  ? 243 ARG B CA  1 
ATOM   8143  C C   . ARG B 1 243 ? 483.218 719.937 446.148 1.00 63.60  ? 243 ARG B C   1 
ATOM   8144  O O   . ARG B 1 243 ? 482.549 720.388 447.082 1.00 74.02  ? 243 ARG B O   1 
ATOM   8145  C CB  . ARG B 1 243 ? 485.704 719.765 446.233 1.00 57.44  ? 243 ARG B CB  1 
ATOM   8146  C CG  . ARG B 1 243 ? 487.064 720.385 445.988 1.00 54.58  ? 243 ARG B CG  1 
ATOM   8147  C CD  . ARG B 1 243 ? 487.311 720.546 444.503 1.00 63.02  ? 243 ARG B CD  1 
ATOM   8148  N NE  . ARG B 1 243 ? 488.728 720.689 444.194 1.00 64.84  ? 243 ARG B NE  1 
ATOM   8149  C CZ  . ARG B 1 243 ? 489.199 721.054 443.011 1.00 66.74  ? 243 ARG B CZ  1 
ATOM   8150  N NH1 . ARG B 1 243 ? 488.393 721.331 441.999 1.00 59.26  ? 243 ARG B NH1 1 
ATOM   8151  N NH2 . ARG B 1 243 ? 490.514 721.141 442.837 1.00 65.32  ? 243 ARG B NH2 1 
ATOM   8152  N N   . ARG B 1 244 ? 482.990 718.782 445.559 1.00 54.48  ? 244 ARG B N   1 
ATOM   8153  C CA  . ARG B 1 244 ? 481.831 717.996 445.818 1.00 50.15  ? 244 ARG B CA  1 
ATOM   8154  C C   . ARG B 1 244 ? 482.281 716.606 446.184 1.00 52.98  ? 244 ARG B C   1 
ATOM   8155  O O   . ARG B 1 244 ? 483.374 716.193 445.857 1.00 56.56  ? 244 ARG B O   1 
ATOM   8156  C CB  . ARG B 1 244 ? 481.062 717.931 444.540 1.00 52.10  ? 244 ARG B CB  1 
ATOM   8157  C CG  . ARG B 1 244 ? 480.746 719.274 443.917 1.00 58.05  ? 244 ARG B CG  1 
ATOM   8158  C CD  . ARG B 1 244 ? 479.667 720.005 444.684 1.00 60.69  ? 244 ARG B CD  1 
ATOM   8159  N NE  . ARG B 1 244 ? 480.221 721.073 445.500 1.00 58.47  ? 244 ARG B NE  1 
ATOM   8160  C CZ  . ARG B 1 244 ? 479.489 721.923 446.211 1.00 56.56  ? 244 ARG B CZ  1 
ATOM   8161  N NH1 . ARG B 1 244 ? 480.080 722.870 446.923 1.00 51.65  ? 244 ARG B NH1 1 
ATOM   8162  N NH2 . ARG B 1 244 ? 478.167 721.826 446.212 1.00 50.10  ? 244 ARG B NH2 1 
ATOM   8163  N N   . THR B 1 245 ? 481.436 715.864 446.859 1.00 51.18  ? 245 THR B N   1 
ATOM   8164  C CA  . THR B 1 245 ? 481.825 714.515 447.256 1.00 52.46  ? 245 THR B CA  1 
ATOM   8165  C C   . THR B 1 245 ? 482.001 713.628 446.031 1.00 55.74  ? 245 THR B C   1 
ATOM   8166  O O   . THR B 1 245 ? 481.195 713.670 445.096 1.00 56.29  ? 245 THR B O   1 
ATOM   8167  C CB  . THR B 1 245 ? 480.777 713.923 448.194 1.00 55.30  ? 245 THR B CB  1 
ATOM   8168  O OG1 . THR B 1 245 ? 480.389 714.905 449.162 1.00 58.67  ? 245 THR B OG1 1 
ATOM   8169  C CG2 . THR B 1 245 ? 481.333 712.705 448.914 1.00 55.18  ? 245 THR B CG2 1 
ATOM   8170  N N   . GLY B 1 246 ? 483.059 712.821 446.042 1.00 49.26  ? 246 GLY B N   1 
ATOM   8171  C CA  . GLY B 1 246 ? 483.365 711.929 444.942 1.00 52.40  ? 246 GLY B CA  1 
ATOM   8172  C C   . GLY B 1 246 ? 484.066 712.568 443.764 1.00 56.52  ? 246 GLY B C   1 
ATOM   8173  O O   . GLY B 1 246 ? 484.635 711.844 442.939 1.00 58.19  ? 246 GLY B O   1 
ATOM   8174  N N   . GLU B 1 247 ? 484.046 713.894 443.653 1.00 58.51  ? 247 GLU B N   1 
ATOM   8175  C CA  . GLU B 1 247 ? 484.706 714.570 442.545 1.00 54.40  ? 247 GLU B CA  1 
ATOM   8176  C C   . GLU B 1 247 ? 486.217 714.389 442.631 1.00 56.52  ? 247 GLU B C   1 
ATOM   8177  O O   . GLU B 1 247 ? 486.808 714.454 443.712 1.00 62.61  ? 247 GLU B O   1 
ATOM   8178  C CB  . GLU B 1 247 ? 484.346 716.058 442.552 1.00 54.03  ? 247 GLU B CB  1 
ATOM   8179  C CG  . GLU B 1 247 ? 485.360 716.962 441.879 1.00 58.72  ? 247 GLU B CG  1 
ATOM   8180  C CD  . GLU B 1 247 ? 484.925 718.413 441.872 1.00 63.78  ? 247 GLU B CD  1 
ATOM   8181  O OE1 . GLU B 1 247 ? 483.744 718.681 442.178 1.00 62.02  ? 247 GLU B OE1 1 
ATOM   8182  O OE2 . GLU B 1 247 ? 485.762 719.286 441.564 1.00 62.90  ? 247 GLU B OE2 1 
ATOM   8183  N N   . GLU B 1 248 ? 486.843 714.160 441.479 1.00 48.40  ? 248 GLU B N   1 
ATOM   8184  C CA  . GLU B 1 248 ? 488.278 713.945 441.396 1.00 48.23  ? 248 GLU B CA  1 
ATOM   8185  C C   . GLU B 1 248 ? 488.921 715.030 440.543 1.00 51.68  ? 248 GLU B C   1 
ATOM   8186  O O   . GLU B 1 248 ? 488.288 715.598 439.648 1.00 55.30  ? 248 GLU B O   1 
ATOM   8187  C CB  . GLU B 1 248 ? 488.599 712.566 440.811 1.00 43.28  ? 248 GLU B CB  1 
ATOM   8188  C CG  . GLU B 1 248 ? 487.687 711.461 441.308 1.00 51.00  ? 248 GLU B CG  1 
ATOM   8189  C CD  . GLU B 1 248 ? 488.122 710.091 440.835 1.00 52.77  ? 248 GLU B CD  1 
ATOM   8190  O OE1 . GLU B 1 248 ? 489.230 709.979 440.274 1.00 48.77  ? 248 GLU B OE1 1 
ATOM   8191  O OE2 . GLU B 1 248 ? 487.355 709.124 441.020 1.00 52.38  ? 248 GLU B OE2 1 
ATOM   8192  N N   . TRP B 1 249 ? 490.190 715.312 440.830 1.00 44.74  ? 249 TRP B N   1 
ATOM   8193  C CA  . TRP B 1 249 ? 490.942 716.322 440.097 1.00 45.33  ? 249 TRP B CA  1 
ATOM   8194  C C   . TRP B 1 249 ? 492.427 716.003 440.230 1.00 50.17  ? 249 TRP B C   1 
ATOM   8195  O O   . TRP B 1 249 ? 492.819 715.036 440.888 1.00 43.36  ? 249 TRP B O   1 
ATOM   8196  C CB  . TRP B 1 249 ? 490.619 717.732 440.599 1.00 43.79  ? 249 TRP B CB  1 
ATOM   8197  C CG  . TRP B 1 249 ? 491.082 717.994 441.997 1.00 50.04  ? 249 TRP B CG  1 
ATOM   8198  C CD1 . TRP B 1 249 ? 492.278 718.528 442.378 1.00 55.47  ? 249 TRP B CD1 1 
ATOM   8199  C CD2 . TRP B 1 249 ? 490.355 717.742 443.203 1.00 52.45  ? 249 TRP B CD2 1 
ATOM   8200  N NE1 . TRP B 1 249 ? 492.342 718.620 443.745 1.00 53.78  ? 249 TRP B NE1 1 
ATOM   8201  C CE2 . TRP B 1 249 ? 491.172 718.144 444.276 1.00 49.29  ? 249 TRP B CE2 1 
ATOM   8202  C CE3 . TRP B 1 249 ? 489.089 717.214 443.481 1.00 55.61  ? 249 TRP B CE3 1 
ATOM   8203  C CZ2 . TRP B 1 249 ? 490.768 718.033 445.603 1.00 50.44  ? 249 TRP B CZ2 1 
ATOM   8204  C CZ3 . TRP B 1 249 ? 488.692 717.105 444.799 1.00 44.71  ? 249 TRP B CZ3 1 
ATOM   8205  C CH2 . TRP B 1 249 ? 489.528 717.514 445.844 1.00 44.77  ? 249 TRP B CH2 1 
ATOM   8206  N N   . LEU B 1 250 ? 493.252 716.829 439.592 1.00 54.39  ? 250 LEU B N   1 
ATOM   8207  C CA  . LEU B 1 250 ? 494.696 716.654 439.588 1.00 50.03  ? 250 LEU B CA  1 
ATOM   8208  C C   . LEU B 1 250 ? 495.382 717.885 440.158 1.00 50.34  ? 250 LEU B C   1 
ATOM   8209  O O   . LEU B 1 250 ? 494.915 719.015 439.985 1.00 52.84  ? 250 LEU B O   1 
ATOM   8210  C CB  . LEU B 1 250 ? 495.224 716.386 438.173 1.00 49.25  ? 250 LEU B CB  1 
ATOM   8211  C CG  . LEU B 1 250 ? 494.988 714.994 437.586 1.00 48.75  ? 250 LEU B CG  1 
ATOM   8212  C CD1 . LEU B 1 250 ? 495.686 714.865 436.245 1.00 46.89  ? 250 LEU B CD1 1 
ATOM   8213  C CD2 . LEU B 1 250 ? 495.469 713.921 438.545 1.00 46.71  ? 250 LEU B CD2 1 
ATOM   8214  N N   . VAL B 1 251 ? 496.501 717.655 440.841 1.00 51.67  ? 251 VAL B N   1 
ATOM   8215  C CA  . VAL B 1 251 ? 497.346 718.715 441.377 1.00 53.93  ? 251 VAL B CA  1 
ATOM   8216  C C   . VAL B 1 251 ? 498.722 718.578 440.741 1.00 56.69  ? 251 VAL B C   1 
ATOM   8217  O O   . VAL B 1 251 ? 499.320 717.497 440.778 1.00 54.02  ? 251 VAL B O   1 
ATOM   8218  C CB  . VAL B 1 251 ? 497.438 718.653 442.912 1.00 54.33  ? 251 VAL B CB  1 
ATOM   8219  C CG1 . VAL B 1 251 ? 498.341 719.758 443.433 1.00 59.23  ? 251 VAL B CG1 1 
ATOM   8220  C CG2 . VAL B 1 251 ? 496.055 718.762 443.526 1.00 56.68  ? 251 VAL B CG2 1 
ATOM   8221  N N   . THR B 1 252 ? 499.214 719.665 440.161 1.00 60.58  ? 252 THR B N   1 
ATOM   8222  C CA  . THR B 1 252 ? 500.458 719.667 439.403 1.00 59.19  ? 252 THR B CA  1 
ATOM   8223  C C   . THR B 1 252 ? 501.449 720.645 440.029 1.00 60.70  ? 252 THR B C   1 
ATOM   8224  O O   . THR B 1 252 ? 501.154 721.325 441.014 1.00 65.35  ? 252 THR B O   1 
ATOM   8225  C CB  . THR B 1 252 ? 500.201 720.025 437.936 1.00 65.90  ? 252 THR B CB  1 
ATOM   8226  O OG1 . THR B 1 252 ? 499.576 721.312 437.857 1.00 69.86  ? 252 THR B OG1 1 
ATOM   8227  C CG2 . THR B 1 252 ? 499.299 718.986 437.287 1.00 65.48  ? 252 THR B CG2 1 
ATOM   8228  N N   . VAL B 1 253 ? 502.646 720.699 439.436 1.00 64.58  ? 253 VAL B N   1 
ATOM   8229  C CA  . VAL B 1 253 ? 503.698 721.574 439.943 1.00 62.59  ? 253 VAL B CA  1 
ATOM   8230  C C   . VAL B 1 253 ? 503.292 723.037 439.842 1.00 64.32  ? 253 VAL B C   1 
ATOM   8231  O O   . VAL B 1 253 ? 503.744 723.870 440.636 1.00 71.27  ? 253 VAL B O   1 
ATOM   8232  C CB  . VAL B 1 253 ? 505.014 721.310 439.193 1.00 58.96  ? 253 VAL B CB  1 
ATOM   8233  C CG1 . VAL B 1 253 ? 506.190 721.890 439.958 1.00 62.87  ? 253 VAL B CG1 1 
ATOM   8234  C CG2 . VAL B 1 253 ? 505.201 719.826 438.972 1.00 60.56  ? 253 VAL B CG2 1 
ATOM   8235  N N   . GLN B 1 254 ? 502.438 723.379 438.875 1.00 66.57  ? 254 GLN B N   1 
ATOM   8236  C CA  . GLN B 1 254 ? 501.991 724.759 438.728 1.00 70.26  ? 254 GLN B CA  1 
ATOM   8237  C C   . GLN B 1 254 ? 501.148 725.228 439.905 1.00 72.42  ? 254 GLN B C   1 
ATOM   8238  O O   . GLN B 1 254 ? 500.926 726.436 440.041 1.00 73.47  ? 254 GLN B O   1 
ATOM   8239  C CB  . GLN B 1 254 ? 501.202 724.923 437.428 1.00 71.99  ? 254 GLN B CB  1 
ATOM   8240  C CG  . GLN B 1 254 ? 502.070 725.152 436.202 1.00 74.82  ? 254 GLN B CG  1 
ATOM   8241  C CD  . GLN B 1 254 ? 502.742 723.884 435.717 1.00 75.20  ? 254 GLN B CD  1 
ATOM   8242  O OE1 . GLN B 1 254 ? 502.269 722.778 435.978 1.00 75.00  ? 254 GLN B OE1 1 
ATOM   8243  N NE2 . GLN B 1 254 ? 503.854 724.037 435.008 1.00 72.88  ? 254 GLN B NE2 1 
ATOM   8244  N N   . ASP B 1 255 ? 500.675 724.313 440.751 1.00 76.83  ? 255 ASP B N   1 
ATOM   8245  C CA  . ASP B 1 255 ? 499.940 724.687 441.954 1.00 78.24  ? 255 ASP B CA  1 
ATOM   8246  C C   . ASP B 1 255 ? 500.872 724.792 443.159 1.00 77.99  ? 255 ASP B C   1 
ATOM   8247  O O   . ASP B 1 255 ? 501.005 725.861 443.760 1.00 78.55  ? 255 ASP B O   1 
ATOM   8248  C CB  . ASP B 1 255 ? 498.826 723.670 442.220 1.00 79.61  ? 255 ASP B CB  1 
ATOM   8249  C CG  . ASP B 1 255 ? 497.850 723.563 441.067 1.00 80.44  ? 255 ASP B CG  1 
ATOM   8250  O OD1 . ASP B 1 255 ? 497.604 724.586 440.395 1.00 82.32  ? 255 ASP B OD1 1 
ATOM   8251  O OD2 . ASP B 1 255 ? 497.328 722.453 440.831 1.00 77.43  ? 255 ASP B OD2 1 
ATOM   8252  N N   . THR B 1 256 ? 501.533 723.689 443.512 1.00 74.20  ? 256 THR B N   1 
ATOM   8253  C CA  . THR B 1 256 ? 502.453 723.650 444.638 1.00 74.93  ? 256 THR B CA  1 
ATOM   8254  C C   . THR B 1 256 ? 503.595 722.697 444.318 1.00 72.64  ? 256 THR B C   1 
ATOM   8255  O O   . THR B 1 256 ? 503.401 721.667 443.666 1.00 72.78  ? 256 THR B O   1 
ATOM   8256  C CB  . THR B 1 256 ? 501.767 723.196 445.937 1.00 77.75  ? 256 THR B CB  1 
ATOM   8257  O OG1 . THR B 1 256 ? 501.016 721.998 445.694 1.00 78.02  ? 256 THR B OG1 1 
ATOM   8258  C CG2 . THR B 1 256 ? 500.850 724.276 446.489 1.00 78.03  ? 256 THR B CG2 1 
ATOM   8259  N N   . GLU B 1 257 ? 504.798 723.056 444.778 1.00 68.84  ? 257 GLU B N   1 
ATOM   8260  C CA  . GLU B 1 257 ? 505.921 722.133 444.690 1.00 68.77  ? 257 GLU B CA  1 
ATOM   8261  C C   . GLU B 1 257 ? 505.686 720.892 445.539 1.00 67.73  ? 257 GLU B C   1 
ATOM   8262  O O   . GLU B 1 257 ? 506.024 719.779 445.118 1.00 63.49  ? 257 GLU B O   1 
ATOM   8263  C CB  . GLU B 1 257 ? 507.214 722.829 445.116 1.00 67.99  ? 257 GLU B CB  1 
ATOM   8264  C CG  . GLU B 1 257 ? 507.665 723.936 444.182 1.00 71.56  ? 257 GLU B CG  1 
ATOM   8265  C CD  . GLU B 1 257 ? 508.047 723.420 442.810 1.00 77.70  ? 257 GLU B CD  1 
ATOM   8266  O OE1 . GLU B 1 257 ? 508.644 722.325 442.730 1.00 76.36  ? 257 GLU B OE1 1 
ATOM   8267  O OE2 . GLU B 1 257 ? 507.754 724.109 441.810 1.00 75.09  ? 257 GLU B OE2 1 
ATOM   8268  N N   . ALA B 1 258 ? 505.122 721.063 446.731 1.00 63.09  ? 258 ALA B N   1 
ATOM   8269  C CA  . ALA B 1 258 ? 504.767 719.957 447.602 1.00 59.20  ? 258 ALA B CA  1 
ATOM   8270  C C   . ALA B 1 258 ? 503.364 720.184 448.140 1.00 60.45  ? 258 ALA B C   1 
ATOM   8271  O O   . ALA B 1 258 ? 503.033 721.288 448.580 1.00 59.49  ? 258 ALA B O   1 
ATOM   8272  C CB  . ALA B 1 258 ? 505.759 719.813 448.763 1.00 58.73  ? 258 ALA B CB  1 
ATOM   8273  N N   . HIS B 1 259 ? 502.546 719.138 448.104 1.00 58.70  ? 259 HIS B N   1 
ATOM   8274  C CA  . HIS B 1 259 ? 501.166 719.206 448.567 1.00 58.91  ? 259 HIS B CA  1 
ATOM   8275  C C   . HIS B 1 259 ? 500.950 718.160 449.647 1.00 64.85  ? 259 HIS B C   1 
ATOM   8276  O O   . HIS B 1 259 ? 501.328 716.997 449.475 1.00 65.63  ? 259 HIS B O   1 
ATOM   8277  C CB  . HIS B 1 259 ? 500.181 718.990 447.413 1.00 61.17  ? 259 HIS B CB  1 
ATOM   8278  C CG  . HIS B 1 259 ? 498.753 718.886 447.849 1.00 62.91  ? 259 HIS B CG  1 
ATOM   8279  N ND1 . HIS B 1 259 ? 497.979 719.992 448.132 1.00 62.80  ? 259 HIS B ND1 1 
ATOM   8280  C CD2 . HIS B 1 259 ? 497.957 717.811 448.050 1.00 62.10  ? 259 HIS B CD2 1 
ATOM   8281  C CE1 . HIS B 1 259 ? 496.770 719.600 448.488 1.00 60.76  ? 259 HIS B CE1 1 
ATOM   8282  N NE2 . HIS B 1 259 ? 496.729 718.279 448.447 1.00 59.87  ? 259 HIS B NE2 1 
ATOM   8283  N N   . VAL B 1 260 ? 500.343 718.576 450.754 1.00 68.07  ? 260 VAL B N   1 
ATOM   8284  C CA  . VAL B 1 260 ? 500.050 717.678 451.869 1.00 67.85  ? 260 VAL B CA  1 
ATOM   8285  C C   . VAL B 1 260 ? 498.642 717.119 451.695 1.00 68.31  ? 260 VAL B C   1 
ATOM   8286  O O   . VAL B 1 260 ? 497.691 717.885 451.490 1.00 64.40  ? 260 VAL B O   1 
ATOM   8287  C CB  . VAL B 1 260 ? 500.219 718.391 453.219 1.00 65.18  ? 260 VAL B CB  1 
ATOM   8288  C CG1 . VAL B 1 260 ? 499.485 719.727 453.224 1.00 65.75  ? 260 VAL B CG1 1 
ATOM   8289  C CG2 . VAL B 1 260 ? 499.731 717.505 454.354 1.00 64.18  ? 260 VAL B CG2 1 
ATOM   8290  N N   . PRO B 1 261 ? 498.465 715.795 451.741 1.00 68.76  ? 261 PRO B N   1 
ATOM   8291  C CA  . PRO B 1 261 ? 497.120 715.225 451.573 1.00 64.09  ? 261 PRO B CA  1 
ATOM   8292  C C   . PRO B 1 261 ? 496.161 715.660 452.668 1.00 63.76  ? 261 PRO B C   1 
ATOM   8293  O O   . PRO B 1 261 ? 496.325 715.293 453.836 1.00 63.38  ? 261 PRO B O   1 
ATOM   8294  C CB  . PRO B 1 261 ? 497.371 713.712 451.620 1.00 63.37  ? 261 PRO B CB  1 
ATOM   8295  C CG  . PRO B 1 261 ? 498.809 713.548 451.264 1.00 65.34  ? 261 PRO B CG  1 
ATOM   8296  C CD  . PRO B 1 261 ? 499.505 714.758 451.807 1.00 67.02  ? 261 PRO B CD  1 
ATOM   8297  N N   . ASP B 1 262 ? 495.153 716.442 452.292 1.00 63.33  ? 262 ASP B N   1 
ATOM   8298  C CA  . ASP B 1 262 ? 494.169 716.924 453.246 1.00 64.24  ? 262 ASP B CA  1 
ATOM   8299  C C   . ASP B 1 262 ? 493.268 715.780 453.706 1.00 63.96  ? 262 ASP B C   1 
ATOM   8300  O O   . ASP B 1 262 ? 493.116 714.760 453.028 1.00 65.60  ? 262 ASP B O   1 
ATOM   8301  C CB  . ASP B 1 262 ? 493.333 718.042 452.620 1.00 62.04  ? 262 ASP B CB  1 
ATOM   8302  C CG  . ASP B 1 262 ? 492.561 718.848 453.644 1.00 62.67  ? 262 ASP B CG  1 
ATOM   8303  O OD1 . ASP B 1 262 ? 492.536 718.450 454.826 1.00 68.59  ? 262 ASP B OD1 1 
ATOM   8304  O OD2 . ASP B 1 262 ? 491.976 719.884 453.266 1.00 59.87  ? 262 ASP B OD2 1 
ATOM   8305  N N   . VAL B 1 263 ? 492.668 715.959 454.887 1.00 65.39  ? 263 VAL B N   1 
ATOM   8306  C CA  . VAL B 1 263 ? 491.726 714.967 455.393 1.00 63.58  ? 263 VAL B CA  1 
ATOM   8307  C C   . VAL B 1 263 ? 490.481 714.896 454.523 1.00 62.40  ? 263 VAL B C   1 
ATOM   8308  O O   . VAL B 1 263 ? 489.888 713.820 454.376 1.00 63.02  ? 263 VAL B O   1 
ATOM   8309  C CB  . VAL B 1 263 ? 491.342 715.261 456.856 1.00 60.20  ? 263 VAL B CB  1 
ATOM   8310  C CG1 . VAL B 1 263 ? 492.413 714.739 457.800 1.00 58.35  ? 263 VAL B CG1 1 
ATOM   8311  C CG2 . VAL B 1 263 ? 491.116 716.749 457.062 1.00 59.29  ? 263 VAL B CG2 1 
ATOM   8312  N N   . HIS B 1 264 ? 490.069 716.018 453.941 1.00 61.21  ? 264 HIS B N   1 
ATOM   8313  C CA  . HIS B 1 264 ? 488.926 716.071 453.041 1.00 59.63  ? 264 HIS B CA  1 
ATOM   8314  C C   . HIS B 1 264 ? 489.254 715.560 451.644 1.00 59.48  ? 264 HIS B C   1 
ATOM   8315  O O   . HIS B 1 264 ? 488.410 715.664 450.748 1.00 53.85  ? 264 HIS B O   1 
ATOM   8316  C CB  . HIS B 1 264 ? 488.400 717.506 452.953 1.00 59.39  ? 264 HIS B CB  1 
ATOM   8317  C CG  . HIS B 1 264 ? 487.651 717.949 454.170 1.00 61.76  ? 264 HIS B CG  1 
ATOM   8318  N ND1 . HIS B 1 264 ? 487.199 717.064 455.126 1.00 61.75  ? 264 HIS B ND1 1 
ATOM   8319  C CD2 . HIS B 1 264 ? 487.282 719.181 454.592 1.00 62.66  ? 264 HIS B CD2 1 
ATOM   8320  C CE1 . HIS B 1 264 ? 486.579 717.734 456.082 1.00 65.96  ? 264 HIS B CE1 1 
ATOM   8321  N NE2 . HIS B 1 264 ? 486.614 719.020 455.781 1.00 68.78  ? 264 HIS B NE2 1 
ATOM   8322  N N   . GLU B 1 265 ? 490.452 715.024 451.437 1.00 60.34  ? 265 GLU B N   1 
ATOM   8323  C CA  . GLU B 1 265 ? 490.902 714.511 450.151 1.00 49.01  ? 265 GLU B CA  1 
ATOM   8324  C C   . GLU B 1 265 ? 491.388 713.076 450.316 1.00 53.17  ? 265 GLU B C   1 
ATOM   8325  O O   . GLU B 1 265 ? 491.758 712.641 451.407 1.00 56.33  ? 265 GLU B O   1 
ATOM   8326  C CB  . GLU B 1 265 ? 492.006 715.396 449.568 1.00 48.38  ? 265 GLU B CB  1 
ATOM   8327  C CG  . GLU B 1 265 ? 491.603 716.841 449.372 1.00 49.15  ? 265 GLU B CG  1 
ATOM   8328  C CD  . GLU B 1 265 ? 492.787 717.742 449.090 1.00 59.13  ? 265 GLU B CD  1 
ATOM   8329  O OE1 . GLU B 1 265 ? 493.921 717.231 449.023 1.00 61.61  ? 265 GLU B OE1 1 
ATOM   8330  O OE2 . GLU B 1 265 ? 492.581 718.963 448.931 1.00 57.16  ? 265 GLU B OE2 1 
ATOM   8331  N N   . GLU B 1 266 ? 491.387 712.340 449.207 1.00 49.92  ? 266 GLU B N   1 
ATOM   8332  C CA  . GLU B 1 266 ? 491.828 710.953 449.195 1.00 52.91  ? 266 GLU B CA  1 
ATOM   8333  C C   . GLU B 1 266 ? 492.902 710.783 448.135 1.00 57.77  ? 266 GLU B C   1 
ATOM   8334  O O   . GLU B 1 266 ? 492.722 711.213 446.992 1.00 67.85  ? 266 GLU B O   1 
ATOM   8335  C CB  . GLU B 1 266 ? 490.661 710.000 448.919 1.00 52.03  ? 266 GLU B CB  1 
ATOM   8336  C CG  . GLU B 1 266 ? 491.055 708.534 448.907 1.00 55.03  ? 266 GLU B CG  1 
ATOM   8337  C CD  . GLU B 1 266 ? 489.854 707.611 448.900 1.00 63.50  ? 266 GLU B CD  1 
ATOM   8338  O OE1 . GLU B 1 266 ? 488.713 708.118 448.902 1.00 60.52  ? 266 GLU B OE1 1 
ATOM   8339  O OE2 . GLU B 1 266 ? 490.053 706.377 448.893 1.00 63.02  ? 266 GLU B OE2 1 
ATOM   8340  N N   . VAL B 1 267 ? 494.012 710.156 448.514 1.00 56.15  ? 267 VAL B N   1 
ATOM   8341  C CA  . VAL B 1 267 ? 495.123 709.934 447.593 1.00 57.26  ? 267 VAL B CA  1 
ATOM   8342  C C   . VAL B 1 267 ? 494.819 708.678 446.783 1.00 62.89  ? 267 VAL B C   1 
ATOM   8343  O O   . VAL B 1 267 ? 494.810 707.568 447.321 1.00 58.44  ? 267 VAL B O   1 
ATOM   8344  C CB  . VAL B 1 267 ? 496.455 709.808 448.336 1.00 60.71  ? 267 VAL B CB  1 
ATOM   8345  C CG1 . VAL B 1 267 ? 497.563 709.409 447.373 1.00 57.38  ? 267 VAL B CG1 1 
ATOM   8346  C CG2 . VAL B 1 267 ? 496.794 711.115 449.033 1.00 64.80  ? 267 VAL B CG2 1 
ATOM   8347  N N   . LEU B 1 268 ? 494.566 708.852 445.487 1.00 62.30  ? 268 LEU B N   1 
ATOM   8348  C CA  . LEU B 1 268 ? 494.278 707.730 444.608 1.00 55.66  ? 268 LEU B CA  1 
ATOM   8349  C C   . LEU B 1 268 ? 495.524 707.176 443.935 1.00 58.67  ? 268 LEU B C   1 
ATOM   8350  O O   . LEU B 1 268 ? 495.552 705.992 443.577 1.00 58.22  ? 268 LEU B O   1 
ATOM   8351  C CB  . LEU B 1 268 ? 493.261 708.144 443.543 1.00 51.49  ? 268 LEU B CB  1 
ATOM   8352  C CG  . LEU B 1 268 ? 491.956 708.724 444.094 1.00 50.23  ? 268 LEU B CG  1 
ATOM   8353  C CD1 . LEU B 1 268 ? 491.111 709.311 442.978 1.00 60.95  ? 268 LEU B CD1 1 
ATOM   8354  C CD2 . LEU B 1 268 ? 491.185 707.660 444.855 1.00 50.55  ? 268 LEU B CD2 1 
ATOM   8355  N N   . GLY B 1 269 ? 496.542 707.994 443.753 1.00 58.88  ? 269 GLY B N   1 
ATOM   8356  C CA  . GLY B 1 269 ? 497.791 707.558 443.159 1.00 59.24  ? 269 GLY B CA  1 
ATOM   8357  C C   . GLY B 1 269 ? 498.500 708.709 442.485 1.00 60.70  ? 269 GLY B C   1 
ATOM   8358  O O   . GLY B 1 269 ? 497.941 709.775 442.236 1.00 57.57  ? 269 GLY B O   1 
ATOM   8359  N N   . VAL B 1 270 ? 499.773 708.488 442.184 1.00 60.06  ? 270 VAL B N   1 
ATOM   8360  C CA  . VAL B 1 270 ? 500.590 709.462 441.475 1.00 59.92  ? 270 VAL B CA  1 
ATOM   8361  C C   . VAL B 1 270 ? 500.464 709.200 439.981 1.00 65.41  ? 270 VAL B C   1 
ATOM   8362  O O   . VAL B 1 270 ? 500.639 708.064 439.524 1.00 67.34  ? 270 VAL B O   1 
ATOM   8363  C CB  . VAL B 1 270 ? 502.056 709.389 441.931 1.00 61.12  ? 270 VAL B CB  1 
ATOM   8364  C CG1 . VAL B 1 270 ? 502.900 710.380 441.152 1.00 58.35  ? 270 VAL B CG1 1 
ATOM   8365  C CG2 . VAL B 1 270 ? 502.159 709.652 443.422 1.00 63.34  ? 270 VAL B CG2 1 
ATOM   8366  N N   . VAL B 1 271 ? 500.159 710.246 439.220 1.00 60.09  ? 271 VAL B N   1 
ATOM   8367  C CA  . VAL B 1 271 ? 499.905 710.133 437.787 1.00 57.80  ? 271 VAL B CA  1 
ATOM   8368  C C   . VAL B 1 271 ? 501.180 710.542 437.054 1.00 63.01  ? 271 VAL B C   1 
ATOM   8369  O O   . VAL B 1 271 ? 501.531 711.734 437.064 1.00 67.28  ? 271 VAL B O   1 
ATOM   8370  C CB  . VAL B 1 271 ? 498.716 711.002 437.356 1.00 58.79  ? 271 VAL B CB  1 
ATOM   8371  C CG1 . VAL B 1 271 ? 498.530 710.932 435.850 1.00 58.58  ? 271 VAL B CG1 1 
ATOM   8372  C CG2 . VAL B 1 271 ? 497.452 710.566 438.077 1.00 59.49  ? 271 VAL B CG2 1 
ATOM   8373  N N   . PRO B 1 272 ? 501.895 709.614 436.423 1.00 57.72  ? 272 PRO B N   1 
ATOM   8374  C CA  . PRO B 1 272 ? 503.065 710.000 435.631 1.00 50.92  ? 272 PRO B CA  1 
ATOM   8375  C C   . PRO B 1 272 ? 502.656 710.745 434.372 1.00 53.17  ? 272 PRO B C   1 
ATOM   8376  O O   . PRO B 1 272 ? 501.558 710.560 433.838 1.00 59.55  ? 272 PRO B O   1 
ATOM   8377  C CB  . PRO B 1 272 ? 503.728 708.661 435.296 1.00 48.50  ? 272 PRO B CB  1 
ATOM   8378  C CG  . PRO B 1 272 ? 502.625 707.661 435.386 1.00 48.09  ? 272 PRO B CG  1 
ATOM   8379  C CD  . PRO B 1 272 ? 501.695 708.154 436.451 1.00 49.61  ? 272 PRO B CD  1 
ATOM   8380  N N   . ILE B 1 273 ? 503.559 711.601 433.895 1.00 46.99  ? 273 ILE B N   1 
ATOM   8381  C CA  . ILE B 1 273 ? 503.281 712.379 432.696 1.00 47.30  ? 273 ILE B CA  1 
ATOM   8382  C C   . ILE B 1 273 ? 503.307 711.472 431.471 1.00 45.09  ? 273 ILE B C   1 
ATOM   8383  O O   . ILE B 1 273 ? 503.994 710.439 431.441 1.00 48.87  ? 273 ILE B O   1 
ATOM   8384  C CB  . ILE B 1 273 ? 504.285 713.541 432.552 1.00 45.05  ? 273 ILE B CB  1 
ATOM   8385  C CG1 . ILE B 1 273 ? 503.700 714.649 431.674 1.00 39.74  ? 273 ILE B CG1 1 
ATOM   8386  C CG2 . ILE B 1 273 ? 505.605 713.052 431.978 1.00 36.87  ? 273 ILE B CG2 1 
ATOM   8387  C CD1 . ILE B 1 273 ? 504.492 715.935 431.708 1.00 41.81  ? 273 ILE B CD1 1 
ATOM   8388  N N   . THR B 1 274 ? 502.530 711.848 430.459 1.00 51.76  ? 274 THR B N   1 
ATOM   8389  C CA  . THR B 1 274 ? 502.542 711.184 429.160 1.00 52.42  ? 274 THR B CA  1 
ATOM   8390  C C   . THR B 1 274 ? 503.184 712.145 428.168 1.00 43.69  ? 274 THR B C   1 
ATOM   8391  O O   . THR B 1 274 ? 502.629 713.212 427.883 1.00 43.16  ? 274 THR B O   1 
ATOM   8392  C CB  . THR B 1 274 ? 501.132 710.791 428.722 1.00 50.13  ? 274 THR B CB  1 
ATOM   8393  O OG1 . THR B 1 274 ? 500.689 709.663 429.487 1.00 58.07  ? 274 THR B OG1 1 
ATOM   8394  C CG2 . THR B 1 274 ? 501.115 710.429 427.246 1.00 42.61  ? 274 THR B CG2 1 
ATOM   8395  N N   . THR B 1 275 ? 504.348 711.772 427.648 1.00 40.42  ? 275 THR B N   1 
ATOM   8396  C CA  . THR B 1 275 ? 505.105 712.615 426.738 1.00 46.26  ? 275 THR B CA  1 
ATOM   8397  C C   . THR B 1 275 ? 505.174 711.967 425.363 1.00 55.20  ? 275 THR B C   1 
ATOM   8398  O O   . THR B 1 275 ? 505.456 710.771 425.239 1.00 59.18  ? 275 THR B O   1 
ATOM   8399  C CB  . THR B 1 275 ? 506.517 712.880 427.273 1.00 49.57  ? 275 THR B CB  1 
ATOM   8400  O OG1 . THR B 1 275 ? 507.297 713.544 426.270 1.00 54.97  ? 275 THR B OG1 1 
ATOM   8401  C CG2 . THR B 1 275 ? 507.203 711.581 427.679 1.00 48.43  ? 275 THR B CG2 1 
ATOM   8402  N N   . LEU B 1 276 ? 504.895 712.761 424.333 1.00 50.33  ? 276 LEU B N   1 
ATOM   8403  C CA  . LEU B 1 276 ? 504.890 712.298 422.953 1.00 41.17  ? 276 LEU B CA  1 
ATOM   8404  C C   . LEU B 1 276 ? 505.983 713.014 422.179 1.00 46.01  ? 276 LEU B C   1 
ATOM   8405  O O   . LEU B 1 276 ? 506.090 714.243 422.239 1.00 44.83  ? 276 LEU B O   1 
ATOM   8406  C CB  . LEU B 1 276 ? 503.533 712.547 422.290 1.00 40.08  ? 276 LEU B CB  1 
ATOM   8407  C CG  . LEU B 1 276 ? 502.317 711.858 422.908 1.00 41.54  ? 276 LEU B CG  1 
ATOM   8408  C CD1 . LEU B 1 276 ? 501.058 712.258 422.164 1.00 44.00  ? 276 LEU B CD1 1 
ATOM   8409  C CD2 . LEU B 1 276 ? 502.493 710.353 422.898 1.00 43.52  ? 276 LEU B CD2 1 
ATOM   8410  N N   . GLY B 1 277 ? 506.794 712.246 421.458 1.00 51.13  ? 277 GLY B N   1 
ATOM   8411  C CA  . GLY B 1 277 ? 507.773 712.819 420.570 1.00 46.53  ? 277 GLY B CA  1 
ATOM   8412  C C   . GLY B 1 277 ? 507.133 713.371 419.318 1.00 48.54  ? 277 GLY B C   1 
ATOM   8413  O O   . GLY B 1 277 ? 505.929 713.224 419.069 1.00 55.26  ? 277 GLY B O   1 
ATOM   8414  N N   . PRO B 1 278 ? 507.949 714.039 418.500 1.00 48.82  ? 278 PRO B N   1 
ATOM   8415  C CA  . PRO B 1 278 ? 507.433 714.565 417.225 1.00 53.73  ? 278 PRO B CA  1 
ATOM   8416  C C   . PRO B 1 278 ? 506.961 713.481 416.276 1.00 54.54  ? 278 PRO B C   1 
ATOM   8417  O O   . PRO B 1 278 ? 506.226 713.782 415.328 1.00 54.58  ? 278 PRO B O   1 
ATOM   8418  C CB  . PRO B 1 278 ? 508.630 715.335 416.651 1.00 53.65  ? 278 PRO B CB  1 
ATOM   8419  C CG  . PRO B 1 278 ? 509.532 715.581 417.821 1.00 53.35  ? 278 PRO B CG  1 
ATOM   8420  C CD  . PRO B 1 278 ? 509.361 714.391 418.709 1.00 52.16  ? 278 PRO B CD  1 
ATOM   8421  N N   . HIS B 1 279 ? 507.360 712.229 416.499 1.00 60.72  ? 279 HIS B N   1 
ATOM   8422  C CA  . HIS B 1 279 ? 506.978 711.107 415.656 1.00 57.62  ? 279 HIS B CA  1 
ATOM   8423  C C   . HIS B 1 279 ? 505.958 710.200 416.339 1.00 58.38  ? 279 HIS B C   1 
ATOM   8424  O O   . HIS B 1 279 ? 505.897 709.002 416.052 1.00 60.59  ? 279 HIS B O   1 
ATOM   8425  C CB  . HIS B 1 279 ? 508.214 710.299 415.263 1.00 54.85  ? 279 HIS B CB  1 
ATOM   8426  C CG  . HIS B 1 279 ? 508.851 709.584 416.413 1.00 60.41  ? 279 HIS B CG  1 
ATOM   8427  N ND1 . HIS B 1 279 ? 509.604 710.232 417.369 1.00 65.69  ? 279 HIS B ND1 1 
ATOM   8428  C CD2 . HIS B 1 279 ? 508.840 708.276 416.766 1.00 60.97  ? 279 HIS B CD2 1 
ATOM   8429  C CE1 . HIS B 1 279 ? 510.033 709.354 418.258 1.00 62.05  ? 279 HIS B CE1 1 
ATOM   8430  N NE2 . HIS B 1 279 ? 509.584 708.161 417.916 1.00 65.95  ? 279 HIS B NE2 1 
ATOM   8431  N N   . ASN B 1 280 ? 505.155 710.751 417.245 1.00 50.13  ? 280 ASN B N   1 
ATOM   8432  C CA  . ASN B 1 280 ? 504.231 709.946 418.029 1.00 45.85  ? 280 ASN B CA  1 
ATOM   8433  C C   . ASN B 1 280 ? 502.863 710.609 418.072 1.00 50.31  ? 280 ASN B C   1 
ATOM   8434  O O   . ASN B 1 280 ? 502.730 711.828 417.940 1.00 49.87  ? 280 ASN B O   1 
ATOM   8435  C CB  . ASN B 1 280 ? 504.744 709.723 419.457 1.00 47.61  ? 280 ASN B CB  1 
ATOM   8436  C CG  . ASN B 1 280 ? 505.680 708.541 419.560 1.00 54.28  ? 280 ASN B CG  1 
ATOM   8437  O OD1 . ASN B 1 280 ? 505.564 707.575 418.808 1.00 58.04  ? 280 ASN B OD1 1 
ATOM   8438  N ND2 . ASN B 1 280 ? 506.616 708.608 420.498 1.00 56.69  ? 280 ASN B ND2 1 
ATOM   8439  N N   . TYR B 1 281 ? 501.840 709.777 418.262 1.00 49.32  ? 281 TYR B N   1 
ATOM   8440  C CA  . TYR B 1 281 ? 500.473 710.244 418.438 1.00 43.36  ? 281 TYR B CA  1 
ATOM   8441  C C   . TYR B 1 281 ? 499.745 709.264 419.346 1.00 44.84  ? 281 TYR B C   1 
ATOM   8442  O O   . TYR B 1 281 ? 500.198 708.138 419.568 1.00 46.36  ? 281 TYR B O   1 
ATOM   8443  C CB  . TYR B 1 281 ? 499.747 710.395 417.095 1.00 53.27  ? 281 TYR B CB  1 
ATOM   8444  C CG  . TYR B 1 281 ? 499.173 709.108 416.545 1.00 52.52  ? 281 TYR B CG  1 
ATOM   8445  C CD1 . TYR B 1 281 ? 499.974 708.200 415.868 1.00 50.38  ? 281 TYR B CD1 1 
ATOM   8446  C CD2 . TYR B 1 281 ? 497.825 708.803 416.701 1.00 52.53  ? 281 TYR B CD2 1 
ATOM   8447  C CE1 . TYR B 1 281 ? 499.451 707.024 415.363 1.00 51.53  ? 281 TYR B CE1 1 
ATOM   8448  C CE2 . TYR B 1 281 ? 497.297 707.632 416.200 1.00 49.78  ? 281 TYR B CE2 1 
ATOM   8449  C CZ  . TYR B 1 281 ? 498.114 706.745 415.533 1.00 50.13  ? 281 TYR B CZ  1 
ATOM   8450  O OH  . TYR B 1 281 ? 497.588 705.577 415.034 1.00 50.00  ? 281 TYR B OH  1 
ATOM   8451  N N   . CYS B 1 282 ? 498.606 709.705 419.876 1.00 48.69  ? 282 CYS B N   1 
ATOM   8452  C CA  . CYS B 1 282 ? 497.820 708.870 420.774 1.00 53.97  ? 282 CYS B CA  1 
ATOM   8453  C C   . CYS B 1 282 ? 496.357 709.281 420.700 1.00 56.12  ? 282 CYS B C   1 
ATOM   8454  O O   . CYS B 1 282 ? 496.020 710.375 420.241 1.00 58.26  ? 282 CYS B O   1 
ATOM   8455  C CB  . CYS B 1 282 ? 498.324 708.962 422.218 1.00 58.10  ? 282 CYS B CB  1 
ATOM   8456  S SG  . CYS B 1 282 ? 497.993 710.546 423.027 1.00 62.68  ? 282 CYS B SG  1 
ATOM   8457  N N   . VAL B 1 283 ? 495.490 708.384 421.163 1.00 52.47  ? 283 VAL B N   1 
ATOM   8458  C CA  . VAL B 1 283 ? 494.051 708.604 421.196 1.00 44.73  ? 283 VAL B CA  1 
ATOM   8459  C C   . VAL B 1 283 ? 493.595 708.550 422.648 1.00 53.83  ? 283 VAL B C   1 
ATOM   8460  O O   . VAL B 1 283 ? 493.882 707.580 423.357 1.00 54.90  ? 283 VAL B O   1 
ATOM   8461  C CB  . VAL B 1 283 ? 493.294 707.565 420.348 1.00 47.86  ? 283 VAL B CB  1 
ATOM   8462  C CG1 . VAL B 1 283 ? 491.825 707.934 420.246 1.00 52.38  ? 283 VAL B CG1 1 
ATOM   8463  C CG2 . VAL B 1 283 ? 493.915 707.453 418.967 1.00 49.25  ? 283 VAL B CG2 1 
ATOM   8464  N N   . ILE B 1 284 ? 492.886 709.586 423.082 1.00 61.48  ? 284 ILE B N   1 
ATOM   8465  C CA  . ILE B 1 284 ? 492.444 709.720 424.466 1.00 55.67  ? 284 ILE B CA  1 
ATOM   8466  C C   . ILE B 1 284 ? 490.985 709.289 424.544 1.00 57.39  ? 284 ILE B C   1 
ATOM   8467  O O   . ILE B 1 284 ? 490.104 709.937 423.973 1.00 64.14  ? 284 ILE B O   1 
ATOM   8468  C CB  . ILE B 1 284 ? 492.625 711.152 424.980 1.00 51.34  ? 284 ILE B CB  1 
ATOM   8469  C CG1 . ILE B 1 284 ? 494.109 711.525 425.021 1.00 54.55  ? 284 ILE B CG1 1 
ATOM   8470  C CG2 . ILE B 1 284 ? 491.999 711.307 426.353 1.00 56.46  ? 284 ILE B CG2 1 
ATOM   8471  C CD1 . ILE B 1 284 ? 494.359 712.984 425.323 1.00 53.68  ? 284 ILE B CD1 1 
ATOM   8472  N N   . LEU B 1 285 ? 490.726 708.193 425.253 1.00 56.34  ? 285 LEU B N   1 
ATOM   8473  C CA  . LEU B 1 285 ? 489.361 707.741 425.482 1.00 56.66  ? 285 LEU B CA  1 
ATOM   8474  C C   . LEU B 1 285 ? 488.683 708.636 426.509 1.00 55.63  ? 285 LEU B C   1 
ATOM   8475  O O   . LEU B 1 285 ? 489.252 708.919 427.568 1.00 66.28  ? 285 LEU B O   1 
ATOM   8476  C CB  . LEU B 1 285 ? 489.348 706.287 425.959 1.00 58.26  ? 285 LEU B CB  1 
ATOM   8477  C CG  . LEU B 1 285 ? 490.050 705.249 425.085 1.00 57.31  ? 285 LEU B CG  1 
ATOM   8478  C CD1 . LEU B 1 285 ? 489.677 703.843 425.523 1.00 57.66  ? 285 LEU B CD1 1 
ATOM   8479  C CD2 . LEU B 1 285 ? 489.693 705.459 423.628 1.00 55.21  ? 285 LEU B CD2 1 
ATOM   8480  N N   . ASP B 1 286 ? 487.467 709.082 426.191 1.00 53.82  ? 286 ASP B N   1 
ATOM   8481  C CA  . ASP B 1 286 ? 486.661 709.929 427.064 1.00 53.07  ? 286 ASP B CA  1 
ATOM   8482  C C   . ASP B 1 286 ? 487.414 711.204 427.432 1.00 54.40  ? 286 ASP B C   1 
ATOM   8483  O O   . ASP B 1 286 ? 487.761 711.400 428.603 1.00 59.44  ? 286 ASP B O   1 
ATOM   8484  C CB  . ASP B 1 286 ? 486.257 709.168 428.328 1.00 57.10  ? 286 ASP B CB  1 
ATOM   8485  C CG  . ASP B 1 286 ? 485.613 707.830 428.021 1.00 65.28  ? 286 ASP B CG  1 
ATOM   8486  O OD1 . ASP B 1 286 ? 484.912 707.728 426.994 1.00 67.08  ? 286 ASP B OD1 1 
ATOM   8487  O OD2 . ASP B 1 286 ? 485.808 706.881 428.808 1.00 64.92  ? 286 ASP B OD2 1 
ATOM   8488  N N   . PRO B 1 287 ? 487.683 712.088 426.475 1.00 48.29  ? 287 PRO B N   1 
ATOM   8489  C CA  . PRO B 1 287 ? 488.405 713.322 426.793 1.00 51.07  ? 287 PRO B CA  1 
ATOM   8490  C C   . PRO B 1 287 ? 487.556 714.266 427.631 1.00 59.02  ? 287 PRO B C   1 
ATOM   8491  O O   . PRO B 1 287 ? 486.324 714.238 427.601 1.00 67.80  ? 287 PRO B O   1 
ATOM   8492  C CB  . PRO B 1 287 ? 488.703 713.920 425.418 1.00 47.81  ? 287 PRO B CB  1 
ATOM   8493  C CG  . PRO B 1 287 ? 487.590 713.436 424.568 1.00 52.59  ? 287 PRO B CG  1 
ATOM   8494  C CD  . PRO B 1 287 ? 487.268 712.049 425.062 1.00 53.62  ? 287 PRO B CD  1 
ATOM   8495  N N   . VAL B 1 288 ? 488.242 715.113 428.388 1.00 56.70  ? 288 VAL B N   1 
ATOM   8496  C CA  . VAL B 1 288 ? 487.591 716.120 429.218 1.00 59.30  ? 288 VAL B CA  1 
ATOM   8497  C C   . VAL B 1 288 ? 487.245 717.317 428.344 1.00 62.85  ? 288 VAL B C   1 
ATOM   8498  O O   . VAL B 1 288 ? 488.120 717.896 427.692 1.00 62.86  ? 288 VAL B O   1 
ATOM   8499  C CB  . VAL B 1 288 ? 488.489 716.532 430.394 1.00 60.89  ? 288 VAL B CB  1 
ATOM   8500  C CG1 . VAL B 1 288 ? 487.964 717.801 431.047 1.00 62.07  ? 288 VAL B CG1 1 
ATOM   8501  C CG2 . VAL B 1 288 ? 488.578 715.406 431.410 1.00 55.56  ? 288 VAL B CG2 1 
ATOM   8502  N N   . GLY B 1 289 ? 485.967 717.690 428.332 1.00 79.46  ? 289 GLY B N   1 
ATOM   8503  C CA  . GLY B 1 289 ? 485.500 718.777 427.508 1.00 80.93  ? 289 GLY B CA  1 
ATOM   8504  C C   . GLY B 1 289 ? 485.649 720.127 428.179 1.00 84.18  ? 289 GLY B C   1 
ATOM   8505  O O   . GLY B 1 289 ? 486.263 720.254 429.243 1.00 83.95  ? 289 GLY B O   1 
ATOM   8506  N N   . PRO B 1 290 ? 485.091 721.167 427.555 1.00 99.13  ? 290 PRO B N   1 
ATOM   8507  C CA  . PRO B 1 290 ? 485.165 722.509 428.155 1.00 98.32  ? 290 PRO B CA  1 
ATOM   8508  C C   . PRO B 1 290 ? 484.489 722.611 429.511 1.00 97.72  ? 290 PRO B C   1 
ATOM   8509  O O   . PRO B 1 290 ? 484.886 723.456 430.323 1.00 98.32  ? 290 PRO B O   1 
ATOM   8510  C CB  . PRO B 1 290 ? 484.465 723.398 427.117 1.00 98.82  ? 290 PRO B CB  1 
ATOM   8511  C CG  . PRO B 1 290 ? 484.532 722.624 425.837 1.00 97.37  ? 290 PRO B CG  1 
ATOM   8512  C CD  . PRO B 1 290 ? 484.440 721.182 426.235 1.00 97.40  ? 290 PRO B CD  1 
ATOM   8513  N N   . ASP B 1 291 ? 483.487 721.780 429.786 1.00 100.59 ? 291 ASP B N   1 
ATOM   8514  C CA  . ASP B 1 291 ? 482.760 721.823 431.047 1.00 101.80 ? 291 ASP B CA  1 
ATOM   8515  C C   . ASP B 1 291 ? 483.460 721.060 432.164 1.00 100.65 ? 291 ASP B C   1 
ATOM   8516  O O   . ASP B 1 291 ? 482.963 721.058 433.297 1.00 100.59 ? 291 ASP B O   1 
ATOM   8517  C CB  . ASP B 1 291 ? 481.343 721.272 430.856 1.00 101.90 ? 291 ASP B CB  1 
ATOM   8518  C CG  . ASP B 1 291 ? 481.333 719.863 430.292 1.00 102.98 ? 291 ASP B CG  1 
ATOM   8519  O OD1 . ASP B 1 291 ? 482.413 719.363 429.909 1.00 103.94 ? 291 ASP B OD1 1 
ATOM   8520  O OD2 . ASP B 1 291 ? 480.246 719.251 430.232 1.00 102.28 ? 291 ASP B OD2 1 
ATOM   8521  N N   . GLY B 1 292 ? 484.587 720.414 431.880 1.00 88.47  ? 292 GLY B N   1 
ATOM   8522  C CA  . GLY B 1 292 ? 485.294 719.652 432.885 1.00 88.66  ? 292 GLY B CA  1 
ATOM   8523  C C   . GLY B 1 292 ? 484.765 718.258 433.123 1.00 89.83  ? 292 GLY B C   1 
ATOM   8524  O O   . GLY B 1 292 ? 485.291 717.553 433.992 1.00 90.73  ? 292 GLY B O   1 
ATOM   8525  N N   . LYS B 1 293 ? 483.774 717.838 432.348 1.00 82.58  ? 293 LYS B N   1 
ATOM   8526  C CA  . LYS B 1 293 ? 483.232 716.499 432.486 1.00 80.90  ? 293 LYS B CA  1 
ATOM   8527  C C   . LYS B 1 293 ? 483.713 715.673 431.319 1.00 79.64  ? 293 LYS B C   1 
ATOM   8528  O O   . LYS B 1 293 ? 483.905 716.191 430.230 1.00 83.47  ? 293 LYS B O   1 
ATOM   8529  C CB  . LYS B 1 293 ? 481.712 716.528 432.469 1.00 82.73  ? 293 LYS B CB  1 
ATOM   8530  C CG  . LYS B 1 293 ? 481.083 717.401 433.531 1.00 84.67  ? 293 LYS B CG  1 
ATOM   8531  C CD  . LYS B 1 293 ? 479.572 717.318 433.451 1.00 87.41  ? 293 LYS B CD  1 
ATOM   8532  C CE  . LYS B 1 293 ? 478.927 718.316 434.385 1.00 84.24  ? 293 LYS B CE  1 
ATOM   8533  N NZ  . LYS B 1 293 ? 479.419 719.689 434.102 1.00 78.76  ? 293 LYS B NZ  1 
ATOM   8534  N N   . ASN B 1 294 ? 483.899 714.385 431.542 1.00 61.13  ? 294 ASN B N   1 
ATOM   8535  C CA  . ASN B 1 294 ? 484.353 713.498 430.482 1.00 60.29  ? 294 ASN B CA  1 
ATOM   8536  C C   . ASN B 1 294 ? 483.286 713.345 429.406 1.00 71.23  ? 294 ASN B C   1 
ATOM   8537  O O   . ASN B 1 294 ? 482.104 713.155 429.701 1.00 79.24  ? 294 ASN B O   1 
ATOM   8538  C CB  . ASN B 1 294 ? 484.711 712.127 431.055 1.00 58.04  ? 294 ASN B CB  1 
ATOM   8539  C CG  . ASN B 1 294 ? 485.937 712.170 431.941 1.00 68.90  ? 294 ASN B CG  1 
ATOM   8540  O OD1 . ASN B 1 294 ? 485.833 712.090 433.164 1.00 75.52  ? 294 ASN B OD1 1 
ATOM   8541  N ND2 . ASN B 1 294 ? 487.106 712.292 431.328 1.00 67.15  ? 294 ASN B ND2 1 
ATOM   8542  N N   . GLN B 1 295 ? 483.713 713.435 428.148 1.00 62.90  ? 295 GLN B N   1 
ATOM   8543  C CA  . GLN B 1 295 ? 482.838 713.160 427.011 1.00 58.21  ? 295 GLN B CA  1 
ATOM   8544  C C   . GLN B 1 295 ? 482.884 711.660 426.761 1.00 61.04  ? 295 GLN B C   1 
ATOM   8545  O O   . GLN B 1 295 ? 483.698 711.163 425.979 1.00 66.87  ? 295 GLN B O   1 
ATOM   8546  C CB  . GLN B 1 295 ? 483.267 713.956 425.786 1.00 63.10  ? 295 GLN B CB  1 
ATOM   8547  C CG  . GLN B 1 295 ? 483.075 715.456 425.917 1.00 65.21  ? 295 GLN B CG  1 
ATOM   8548  C CD  . GLN B 1 295 ? 484.092 716.245 425.117 1.00 69.48  ? 295 GLN B CD  1 
ATOM   8549  O OE1 . GLN B 1 295 ? 485.154 715.732 424.767 1.00 71.75  ? 295 GLN B OE1 1 
ATOM   8550  N NE2 . GLN B 1 295 ? 483.767 717.497 424.822 1.00 68.80  ? 295 GLN B NE2 1 
ATOM   8551  N N   . LEU B 1 296 ? 482.007 710.930 427.443 1.00 54.07  ? 296 LEU B N   1 
ATOM   8552  C CA  . LEU B 1 296 ? 482.020 709.478 427.363 1.00 54.26  ? 296 LEU B CA  1 
ATOM   8553  C C   . LEU B 1 296 ? 481.648 709.010 425.961 1.00 61.55  ? 296 LEU B C   1 
ATOM   8554  O O   . LEU B 1 296 ? 480.732 709.548 425.333 1.00 60.17  ? 296 LEU B O   1 
ATOM   8555  C CB  . LEU B 1 296 ? 481.059 708.880 428.391 1.00 56.95  ? 296 LEU B CB  1 
ATOM   8556  C CG  . LEU B 1 296 ? 481.461 708.990 429.862 1.00 58.36  ? 296 LEU B CG  1 
ATOM   8557  C CD1 . LEU B 1 296 ? 480.862 710.236 430.495 1.00 57.90  ? 296 LEU B CD1 1 
ATOM   8558  C CD2 . LEU B 1 296 ? 481.041 707.748 430.623 1.00 59.10  ? 296 LEU B CD2 1 
ATOM   8559  N N   . GLY B 1 297 ? 482.366 708.000 425.475 1.00 63.65  ? 297 GLY B N   1 
ATOM   8560  C CA  . GLY B 1 297 ? 482.150 707.447 424.158 1.00 62.99  ? 297 GLY B CA  1 
ATOM   8561  C C   . GLY B 1 297 ? 483.021 708.045 423.071 1.00 63.18  ? 297 GLY B C   1 
ATOM   8562  O O   . GLY B 1 297 ? 483.494 707.312 422.197 1.00 63.18  ? 297 GLY B O   1 
ATOM   8563  N N   . GLN B 1 298 ? 483.244 709.357 423.102 1.00 61.05  ? 298 GLN B N   1 
ATOM   8564  C CA  . GLN B 1 298 ? 484.031 710.020 422.075 1.00 56.94  ? 298 GLN B CA  1 
ATOM   8565  C C   . GLN B 1 298 ? 485.518 709.748 422.284 1.00 57.69  ? 298 GLN B C   1 
ATOM   8566  O O   . GLN B 1 298 ? 485.936 709.103 423.251 1.00 57.93  ? 298 GLN B O   1 
ATOM   8567  C CB  . GLN B 1 298 ? 483.746 711.520 422.073 1.00 55.67  ? 298 GLN B CB  1 
ATOM   8568  C CG  . GLN B 1 298 ? 482.270 711.869 422.088 1.00 60.96  ? 298 GLN B CG  1 
ATOM   8569  C CD  . GLN B 1 298 ? 482.028 713.361 422.025 1.00 64.69  ? 298 GLN B CD  1 
ATOM   8570  O OE1 . GLN B 1 298 ? 482.940 714.137 421.738 1.00 66.12  ? 298 GLN B OE1 1 
ATOM   8571  N NE2 . GLN B 1 298 ? 480.796 713.773 422.295 1.00 62.03  ? 298 GLN B NE2 1 
ATOM   8572  N N   . LYS B 1 299 ? 486.332 710.255 421.361 1.00 55.61  ? 299 LYS B N   1 
ATOM   8573  C CA  . LYS B 1 299 ? 487.777 710.095 421.418 1.00 51.63  ? 299 LYS B CA  1 
ATOM   8574  C C   . LYS B 1 299 ? 488.436 711.368 420.907 1.00 51.90  ? 299 LYS B C   1 
ATOM   8575  O O   . LYS B 1 299 ? 487.843 712.136 420.147 1.00 57.61  ? 299 LYS B O   1 
ATOM   8576  C CB  . LYS B 1 299 ? 488.251 708.892 420.591 1.00 49.88  ? 299 LYS B CB  1 
ATOM   8577  C CG  . LYS B 1 299 ? 487.915 707.543 421.197 1.00 53.43  ? 299 LYS B CG  1 
ATOM   8578  C CD  . LYS B 1 299 ? 488.427 706.407 420.331 1.00 53.01  ? 299 LYS B CD  1 
ATOM   8579  C CE  . LYS B 1 299 ? 487.469 706.103 419.194 1.00 55.93  ? 299 LYS B CE  1 
ATOM   8580  N NZ  . LYS B 1 299 ? 487.834 704.842 418.493 1.00 55.85  ? 299 LYS B NZ  1 
ATOM   8581  N N   . ARG B 1 300 ? 489.677 711.583 421.338 1.00 42.17  ? 300 ARG B N   1 
ATOM   8582  C CA  . ARG B 1 300 ? 490.462 712.727 420.899 1.00 42.57  ? 300 ARG B CA  1 
ATOM   8583  C C   . ARG B 1 300 ? 491.833 712.242 420.460 1.00 43.30  ? 300 ARG B C   1 
ATOM   8584  O O   . ARG B 1 300 ? 492.441 711.403 421.132 1.00 34.21  ? 300 ARG B O   1 
ATOM   8585  C CB  . ARG B 1 300 ? 490.600 713.774 422.010 1.00 47.61  ? 300 ARG B CB  1 
ATOM   8586  C CG  . ARG B 1 300 ? 491.219 715.080 421.544 1.00 42.20  ? 300 ARG B CG  1 
ATOM   8587  C CD  . ARG B 1 300 ? 490.996 716.197 422.547 1.00 46.75  ? 300 ARG B CD  1 
ATOM   8588  N NE  . ARG B 1 300 ? 491.717 715.967 423.792 1.00 53.76  ? 300 ARG B NE  1 
ATOM   8589  C CZ  . ARG B 1 300 ? 491.417 716.543 424.948 1.00 58.85  ? 300 ARG B CZ  1 
ATOM   8590  N NH1 . ARG B 1 300 ? 490.409 717.393 425.057 1.00 55.71  ? 300 ARG B NH1 1 
ATOM   8591  N NH2 . ARG B 1 300 ? 492.144 716.257 426.024 1.00 53.79  ? 300 ARG B NH2 1 
ATOM   8592  N N   . VAL B 1 301 ? 492.316 712.769 419.340 1.00 54.77  ? 301 VAL B N   1 
ATOM   8593  C CA  . VAL B 1 301 ? 493.605 712.385 418.777 1.00 51.80  ? 301 VAL B CA  1 
ATOM   8594  C C   . VAL B 1 301 ? 494.606 713.493 419.071 1.00 53.13  ? 301 VAL B C   1 
ATOM   8595  O O   . VAL B 1 301 ? 494.379 714.656 418.716 1.00 53.56  ? 301 VAL B O   1 
ATOM   8596  C CB  . VAL B 1 301 ? 493.501 712.117 417.267 1.00 51.93  ? 301 VAL B CB  1 
ATOM   8597  C CG1 . VAL B 1 301 ? 494.882 711.905 416.671 1.00 48.57  ? 301 VAL B CG1 1 
ATOM   8598  C CG2 . VAL B 1 301 ? 492.617 710.911 417.006 1.00 52.66  ? 301 VAL B CG2 1 
ATOM   8599  N N   . VAL B 1 302 ? 495.710 713.133 419.718 1.00 56.04  ? 302 VAL B N   1 
ATOM   8600  C CA  . VAL B 1 302 ? 496.768 714.070 420.082 1.00 54.63  ? 302 VAL B CA  1 
ATOM   8601  C C   . VAL B 1 302 ? 498.024 713.691 419.311 1.00 50.67  ? 302 VAL B C   1 
ATOM   8602  O O   . VAL B 1 302 ? 498.442 712.527 419.329 1.00 47.01  ? 302 VAL B O   1 
ATOM   8603  C CB  . VAL B 1 302 ? 497.027 714.064 421.597 1.00 42.25  ? 302 VAL B CB  1 
ATOM   8604  C CG1 . VAL B 1 302 ? 498.303 714.819 421.924 1.00 50.83  ? 302 VAL B CG1 1 
ATOM   8605  C CG2 . VAL B 1 302 ? 495.845 714.669 422.334 1.00 42.80  ? 302 VAL B CG2 1 
ATOM   8606  N N   . LYS B 1 303 ? 498.619 714.669 418.633 1.00 49.73  ? 303 LYS B N   1 
ATOM   8607  C CA  . LYS B 1 303 ? 499.772 714.442 417.778 1.00 53.31  ? 303 LYS B CA  1 
ATOM   8608  C C   . LYS B 1 303 ? 500.837 715.493 418.051 1.00 59.65  ? 303 LYS B C   1 
ATOM   8609  O O   . LYS B 1 303 ? 500.538 716.605 418.492 1.00 61.69  ? 303 LYS B O   1 
ATOM   8610  C CB  . LYS B 1 303 ? 499.375 714.473 416.293 1.00 58.14  ? 303 LYS B CB  1 
ATOM   8611  C CG  . LYS B 1 303 ? 500.417 713.904 415.342 1.00 58.90  ? 303 LYS B CG  1 
ATOM   8612  C CD  . LYS B 1 303 ? 501.122 715.016 414.580 1.00 56.76  ? 303 LYS B CD  1 
ATOM   8613  C CE  . LYS B 1 303 ? 502.114 714.457 413.575 1.00 58.24  ? 303 LYS B CE  1 
ATOM   8614  N NZ  . LYS B 1 303 ? 502.733 715.534 412.758 1.00 58.67  ? 303 LYS B NZ  1 
ATOM   8615  N N   . GLY B 1 304 ? 502.086 715.127 417.787 1.00 60.00  ? 304 GLY B N   1 
ATOM   8616  C CA  . GLY B 1 304 ? 503.199 716.050 417.876 1.00 55.27  ? 304 GLY B CA  1 
ATOM   8617  C C   . GLY B 1 304 ? 503.946 715.941 419.188 1.00 58.67  ? 304 GLY B C   1 
ATOM   8618  O O   . GLY B 1 304 ? 503.734 715.039 420.003 1.00 64.47  ? 304 GLY B O   1 
ATOM   8619  N N   . GLU B 1 305 ? 504.849 716.899 419.386 1.00 71.36  ? 305 GLU B N   1 
ATOM   8620  C CA  . GLU B 1 305 ? 505.621 716.991 420.619 1.00 69.10  ? 305 GLU B CA  1 
ATOM   8621  C C   . GLU B 1 305 ? 504.749 717.635 421.687 1.00 69.26  ? 305 GLU B C   1 
ATOM   8622  O O   . GLU B 1 305 ? 504.593 718.861 421.717 1.00 71.24  ? 305 GLU B O   1 
ATOM   8623  C CB  . GLU B 1 305 ? 506.899 717.790 420.395 1.00 65.64  ? 305 GLU B CB  1 
ATOM   8624  C CG  . GLU B 1 305 ? 506.666 719.238 419.996 1.00 73.06  ? 305 GLU B CG  1 
ATOM   8625  C CD  . GLU B 1 305 ? 507.955 719.966 419.665 1.00 81.54  ? 305 GLU B CD  1 
ATOM   8626  O OE1 . GLU B 1 305 ? 509.037 719.481 420.059 1.00 70.86  ? 305 GLU B OE1 1 
ATOM   8627  O OE2 . GLU B 1 305 ? 507.884 721.028 419.011 1.00 81.76  ? 305 GLU B OE2 1 
ATOM   8628  N N   . LYS B 1 306 ? 504.176 716.815 422.562 1.00 50.07  ? 306 LYS B N   1 
ATOM   8629  C CA  . LYS B 1 306 ? 503.278 717.309 423.592 1.00 52.26  ? 306 LYS B CA  1 
ATOM   8630  C C   . LYS B 1 306 ? 503.445 716.469 424.847 1.00 57.77  ? 306 LYS B C   1 
ATOM   8631  O O   . LYS B 1 306 ? 503.667 715.258 424.768 1.00 62.03  ? 306 LYS B O   1 
ATOM   8632  C CB  . LYS B 1 306 ? 501.820 717.273 423.125 1.00 55.06  ? 306 LYS B CB  1 
ATOM   8633  C CG  . LYS B 1 306 ? 501.291 718.611 422.640 1.00 57.05  ? 306 LYS B CG  1 
ATOM   8634  C CD  . LYS B 1 306 ? 499.786 718.569 422.438 1.00 58.03  ? 306 LYS B CD  1 
ATOM   8635  C CE  . LYS B 1 306 ? 499.080 718.009 423.663 1.00 58.98  ? 306 LYS B CE  1 
ATOM   8636  N NZ  . LYS B 1 306 ? 499.190 718.921 424.832 1.00 60.05  ? 306 LYS B NZ  1 
ATOM   8637  N N   . SER B 1 307 ? 503.341 717.123 425.999 1.00 50.26  ? 307 SER B N   1 
ATOM   8638  C CA  . SER B 1 307 ? 503.399 716.463 427.295 1.00 43.95  ? 307 SER B CA  1 
ATOM   8639  C C   . SER B 1 307 ? 502.159 716.846 428.085 1.00 52.80  ? 307 SER B C   1 
ATOM   8640  O O   . SER B 1 307 ? 501.814 718.030 428.170 1.00 55.51  ? 307 SER B O   1 
ATOM   8641  C CB  . SER B 1 307 ? 504.668 716.854 428.057 1.00 45.55  ? 307 SER B CB  1 
ATOM   8642  O OG  . SER B 1 307 ? 505.801 716.184 427.536 1.00 48.62  ? 307 SER B OG  1 
ATOM   8643  N N   . PHE B 1 308 ? 501.493 715.850 428.660 1.00 54.29  ? 308 PHE B N   1 
ATOM   8644  C CA  . PHE B 1 308 ? 500.242 716.090 429.367 1.00 52.50  ? 308 PHE B CA  1 
ATOM   8645  C C   . PHE B 1 308 ? 500.008 714.962 430.357 1.00 47.49  ? 308 PHE B C   1 
ATOM   8646  O O   . PHE B 1 308 ? 500.661 713.916 430.304 1.00 52.85  ? 308 PHE B O   1 
ATOM   8647  C CB  . PHE B 1 308 ? 499.062 716.209 428.396 1.00 51.23  ? 308 PHE B CB  1 
ATOM   8648  C CG  . PHE B 1 308 ? 498.809 714.966 427.587 1.00 50.61  ? 308 PHE B CG  1 
ATOM   8649  C CD1 . PHE B 1 308 ? 499.489 714.744 426.402 1.00 48.82  ? 308 PHE B CD1 1 
ATOM   8650  C CD2 . PHE B 1 308 ? 497.889 714.023 428.009 1.00 53.19  ? 308 PHE B CD2 1 
ATOM   8651  C CE1 . PHE B 1 308 ? 499.261 713.605 425.658 1.00 49.54  ? 308 PHE B CE1 1 
ATOM   8652  C CE2 . PHE B 1 308 ? 497.655 712.883 427.271 1.00 51.92  ? 308 PHE B CE2 1 
ATOM   8653  C CZ  . PHE B 1 308 ? 498.342 712.673 426.095 1.00 51.40  ? 308 PHE B CZ  1 
ATOM   8654  N N   . PHE B 1 309 ? 499.061 715.191 431.260 1.00 32.16  ? 309 PHE B N   1 
ATOM   8655  C CA  . PHE B 1 309 ? 498.656 714.206 432.252 1.00 41.38  ? 309 PHE B CA  1 
ATOM   8656  C C   . PHE B 1 309 ? 497.280 713.661 431.896 1.00 51.58  ? 309 PHE B C   1 
ATOM   8657  O O   . PHE B 1 309 ? 496.387 714.415 431.496 1.00 52.44  ? 309 PHE B O   1 
ATOM   8658  C CB  . PHE B 1 309 ? 498.620 714.814 433.656 1.00 48.75  ? 309 PHE B CB  1 
ATOM   8659  C CG  . PHE B 1 309 ? 499.969 715.205 434.183 1.00 46.98  ? 309 PHE B CG  1 
ATOM   8660  C CD1 . PHE B 1 309 ? 500.801 714.262 434.760 1.00 41.15  ? 309 PHE B CD1 1 
ATOM   8661  C CD2 . PHE B 1 309 ? 500.401 716.519 434.110 1.00 46.01  ? 309 PHE B CD2 1 
ATOM   8662  C CE1 . PHE B 1 309 ? 502.041 714.621 435.248 1.00 40.07  ? 309 PHE B CE1 1 
ATOM   8663  C CE2 . PHE B 1 309 ? 501.640 716.881 434.596 1.00 45.13  ? 309 PHE B CE2 1 
ATOM   8664  C CZ  . PHE B 1 309 ? 502.459 715.932 435.166 1.00 45.04  ? 309 PHE B CZ  1 
ATOM   8665  N N   . LEU B 1 310 ? 497.116 712.348 432.039 1.00 57.14  ? 310 LEU B N   1 
ATOM   8666  C CA  . LEU B 1 310 ? 495.821 711.711 431.806 1.00 54.14  ? 310 LEU B CA  1 
ATOM   8667  C C   . LEU B 1 310 ? 494.884 712.095 432.941 1.00 52.67  ? 310 LEU B C   1 
ATOM   8668  O O   . LEU B 1 310 ? 494.969 711.554 434.046 1.00 53.21  ? 310 LEU B O   1 
ATOM   8669  C CB  . LEU B 1 310 ? 495.977 710.200 431.700 1.00 54.09  ? 310 LEU B CB  1 
ATOM   8670  C CG  . LEU B 1 310 ? 496.470 709.670 430.353 1.00 53.27  ? 310 LEU B CG  1 
ATOM   8671  C CD1 . LEU B 1 310 ? 496.473 708.151 430.345 1.00 51.00  ? 310 LEU B CD1 1 
ATOM   8672  C CD2 . LEU B 1 310 ? 495.610 710.211 429.223 1.00 50.59  ? 310 LEU B CD2 1 
ATOM   8673  N N   . GLN B 1 311 ? 493.982 713.033 432.669 1.00 53.21  ? 311 GLN B N   1 
ATOM   8674  C CA  . GLN B 1 311 ? 493.047 713.501 433.671 1.00 51.24  ? 311 GLN B CA  1 
ATOM   8675  C C   . GLN B 1 311 ? 492.119 712.364 434.094 1.00 55.07  ? 311 GLN B C   1 
ATOM   8676  O O   . GLN B 1 311 ? 491.930 711.399 433.350 1.00 64.14  ? 311 GLN B O   1 
ATOM   8677  C CB  . GLN B 1 311 ? 492.246 714.680 433.124 1.00 49.80  ? 311 GLN B CB  1 
ATOM   8678  C CG  . GLN B 1 311 ? 493.096 715.908 432.844 1.00 51.76  ? 311 GLN B CG  1 
ATOM   8679  C CD  . GLN B 1 311 ? 492.273 717.170 432.708 1.00 58.83  ? 311 GLN B CD  1 
ATOM   8680  O OE1 . GLN B 1 311 ? 491.055 717.151 432.884 1.00 64.92  ? 311 GLN B OE1 1 
ATOM   8681  N NE2 . GLN B 1 311 ? 492.934 718.275 432.394 1.00 59.22  ? 311 GLN B NE2 1 
ATOM   8682  N N   . PRO B 1 312 ? 491.551 712.442 435.298 1.00 53.16  ? 312 PRO B N   1 
ATOM   8683  C CA  . PRO B 1 312 ? 490.704 711.341 435.793 1.00 54.79  ? 312 PRO B CA  1 
ATOM   8684  C C   . PRO B 1 312 ? 489.555 711.047 434.841 1.00 58.44  ? 312 PRO B C   1 
ATOM   8685  O O   . PRO B 1 312 ? 488.773 711.931 434.488 1.00 59.23  ? 312 PRO B O   1 
ATOM   8686  C CB  . PRO B 1 312 ? 490.208 711.862 437.147 1.00 58.62  ? 312 PRO B CB  1 
ATOM   8687  C CG  . PRO B 1 312 ? 490.389 713.347 437.080 1.00 53.87  ? 312 PRO B CG  1 
ATOM   8688  C CD  . PRO B 1 312 ? 491.635 713.536 436.282 1.00 52.47  ? 312 PRO B CD  1 
ATOM   8689  N N   . GLY B 1 313 ? 489.462 709.786 434.431 1.00 61.07  ? 313 GLY B N   1 
ATOM   8690  C CA  . GLY B 1 313 ? 488.479 709.376 433.448 1.00 63.14  ? 313 GLY B CA  1 
ATOM   8691  C C   . GLY B 1 313 ? 489.097 709.110 432.090 1.00 60.81  ? 313 GLY B C   1 
ATOM   8692  O O   . GLY B 1 313 ? 488.709 708.165 431.398 1.00 66.87  ? 313 GLY B O   1 
ATOM   8693  N N   . GLU B 1 314 ? 490.063 709.937 431.702 1.00 51.59  ? 314 GLU B N   1 
ATOM   8694  C CA  . GLU B 1 314 ? 490.716 709.786 430.412 1.00 48.02  ? 314 GLU B CA  1 
ATOM   8695  C C   . GLU B 1 314 ? 491.602 708.543 430.399 1.00 53.52  ? 314 GLU B C   1 
ATOM   8696  O O   . GLU B 1 314 ? 492.089 708.079 431.432 1.00 55.78  ? 314 GLU B O   1 
ATOM   8697  C CB  . GLU B 1 314 ? 491.539 711.028 430.080 1.00 49.00  ? 314 GLU B CB  1 
ATOM   8698  C CG  . GLU B 1 314 ? 490.722 712.305 430.022 1.00 56.06  ? 314 GLU B CG  1 
ATOM   8699  C CD  . GLU B 1 314 ? 491.460 713.437 429.337 1.00 60.73  ? 314 GLU B CD  1 
ATOM   8700  O OE1 . GLU B 1 314 ? 492.629 713.240 428.951 1.00 60.15  ? 314 GLU B OE1 1 
ATOM   8701  O OE2 . GLU B 1 314 ? 490.866 714.522 429.175 1.00 65.55  ? 314 GLU B OE2 1 
ATOM   8702  N N   . GLN B 1 315 ? 491.812 708.011 429.197 1.00 64.01  ? 315 GLN B N   1 
ATOM   8703  C CA  . GLN B 1 315 ? 492.565 706.776 429.025 1.00 62.68  ? 315 GLN B CA  1 
ATOM   8704  C C   . GLN B 1 315 ? 493.038 706.693 427.581 1.00 64.01  ? 315 GLN B C   1 
ATOM   8705  O O   . GLN B 1 315 ? 492.351 707.150 426.665 1.00 60.71  ? 315 GLN B O   1 
ATOM   8706  C CB  . GLN B 1 315 ? 491.712 705.554 429.388 1.00 62.49  ? 315 GLN B CB  1 
ATOM   8707  C CG  . GLN B 1 315 ? 492.405 704.217 429.209 1.00 62.67  ? 315 GLN B CG  1 
ATOM   8708  C CD  . GLN B 1 315 ? 491.480 703.045 429.461 1.00 68.60  ? 315 GLN B CD  1 
ATOM   8709  O OE1 . GLN B 1 315 ? 490.325 703.224 429.848 1.00 65.64  ? 315 GLN B OE1 1 
ATOM   8710  N NE2 . GLN B 1 315 ? 491.980 701.835 429.239 1.00 68.58  ? 315 GLN B NE2 1 
ATOM   8711  N N   . LEU B 1 316 ? 494.223 706.119 427.391 1.00 57.25  ? 316 LEU B N   1 
ATOM   8712  C CA  . LEU B 1 316 ? 494.756 705.924 426.052 1.00 56.69  ? 316 LEU B CA  1 
ATOM   8713  C C   . LEU B 1 316 ? 494.130 704.694 425.409 1.00 63.91  ? 316 LEU B C   1 
ATOM   8714  O O   . LEU B 1 316 ? 493.972 703.651 426.051 1.00 61.41  ? 316 LEU B O   1 
ATOM   8715  C CB  . LEU B 1 316 ? 496.278 705.776 426.094 1.00 54.77  ? 316 LEU B CB  1 
ATOM   8716  C CG  . LEU B 1 316 ? 497.069 707.002 426.552 1.00 56.53  ? 316 LEU B CG  1 
ATOM   8717  C CD1 . LEU B 1 316 ? 498.528 706.870 426.152 1.00 55.86  ? 316 LEU B CD1 1 
ATOM   8718  C CD2 . LEU B 1 316 ? 496.471 708.283 425.994 1.00 55.81  ? 316 LEU B CD2 1 
ATOM   8719  N N   . GLU B 1 317 ? 493.766 704.826 424.131 1.00 64.18  ? 317 GLU B N   1 
ATOM   8720  C CA  . GLU B 1 317 ? 493.115 703.726 423.427 1.00 59.93  ? 317 GLU B CA  1 
ATOM   8721  C C   . GLU B 1 317 ? 494.035 702.515 423.319 1.00 64.51  ? 317 GLU B C   1 
ATOM   8722  O O   . GLU B 1 317 ? 493.624 701.382 423.592 1.00 66.20  ? 317 GLU B O   1 
ATOM   8723  C CB  . GLU B 1 317 ? 492.672 704.186 422.037 1.00 59.06  ? 317 GLU B CB  1 
ATOM   8724  C CG  . GLU B 1 317 ? 491.873 703.146 421.271 1.00 63.72  ? 317 GLU B CG  1 
ATOM   8725  C CD  . GLU B 1 317 ? 491.517 703.600 419.870 1.00 67.18  ? 317 GLU B CD  1 
ATOM   8726  O OE1 . GLU B 1 317 ? 492.025 704.656 419.439 1.00 64.89  ? 317 GLU B OE1 1 
ATOM   8727  O OE2 . GLU B 1 317 ? 490.726 702.901 419.202 1.00 67.16  ? 317 GLU B OE2 1 
ATOM   8728  N N   . GLN B 1 318 ? 495.286 702.740 422.920 1.00 66.57  ? 318 GLN B N   1 
ATOM   8729  C CA  . GLN B 1 318 ? 496.246 701.653 422.793 1.00 65.09  ? 318 GLN B CA  1 
ATOM   8730  C C   . GLN B 1 318 ? 497.630 702.014 423.314 1.00 71.23  ? 318 GLN B C   1 
ATOM   8731  O O   . GLN B 1 318 ? 498.515 701.153 423.309 1.00 71.01  ? 318 GLN B O   1 
ATOM   8732  C CB  . GLN B 1 318 ? 496.347 701.210 421.325 1.00 65.11  ? 318 GLN B CB  1 
ATOM   8733  C CG  . GLN B 1 318 ? 496.772 699.767 421.119 1.00 67.36  ? 318 GLN B CG  1 
ATOM   8734  C CD  . GLN B 1 318 ? 496.660 699.334 419.671 1.00 71.75  ? 318 GLN B CD  1 
ATOM   8735  O OE1 . GLN B 1 318 ? 496.129 700.061 418.831 1.00 67.75  ? 318 GLN B OE1 1 
ATOM   8736  N NE2 . GLN B 1 318 ? 497.167 698.144 419.367 1.00 70.94  ? 318 GLN B NE2 1 
ATOM   8737  N N   . GLY B 1 319 ? 497.845 703.242 423.766 1.00 73.71  ? 319 GLY B N   1 
ATOM   8738  C CA  . GLY B 1 319 ? 499.132 703.682 424.248 1.00 68.05  ? 319 GLY B CA  1 
ATOM   8739  C C   . GLY B 1 319 ? 499.739 704.749 423.361 1.00 67.33  ? 319 GLY B C   1 
ATOM   8740  O O   . GLY B 1 319 ? 499.049 705.498 422.665 1.00 65.04  ? 319 GLY B O   1 
ATOM   8741  N N   . ILE B 1 320 ? 501.065 704.814 423.391 1.00 54.03  ? 320 ILE B N   1 
ATOM   8742  C CA  . ILE B 1 320 ? 501.802 705.748 422.549 1.00 49.53  ? 320 ILE B CA  1 
ATOM   8743  C C   . ILE B 1 320 ? 502.054 705.080 421.204 1.00 61.38  ? 320 ILE B C   1 
ATOM   8744  O O   . ILE B 1 320 ? 502.660 704.005 421.136 1.00 63.28  ? 320 ILE B O   1 
ATOM   8745  C CB  . ILE B 1 320 ? 503.118 706.178 423.211 1.00 52.06  ? 320 ILE B CB  1 
ATOM   8746  C CG1 . ILE B 1 320 ? 502.835 707.017 424.460 1.00 58.48  ? 320 ILE B CG1 1 
ATOM   8747  C CG2 . ILE B 1 320 ? 503.973 706.963 422.234 1.00 56.11  ? 320 ILE B CG2 1 
ATOM   8748  C CD1 . ILE B 1 320 ? 502.956 706.244 425.755 1.00 56.81  ? 320 ILE B CD1 1 
ATOM   8749  N N   . GLN B 1 321 ? 501.586 705.714 420.132 1.00 58.62  ? 321 GLN B N   1 
ATOM   8750  C CA  . GLN B 1 321 ? 501.687 705.170 418.789 1.00 50.43  ? 321 GLN B CA  1 
ATOM   8751  C C   . GLN B 1 321 ? 502.500 706.109 417.911 1.00 53.05  ? 321 GLN B C   1 
ATOM   8752  O O   . GLN B 1 321 ? 502.539 707.321 418.139 1.00 55.18  ? 321 GLN B O   1 
ATOM   8753  C CB  . GLN B 1 321 ? 500.302 704.959 418.168 1.00 52.13  ? 321 GLN B CB  1 
ATOM   8754  C CG  . GLN B 1 321 ? 499.471 703.882 418.837 1.00 52.70  ? 321 GLN B CG  1 
ATOM   8755  C CD  . GLN B 1 321 ? 498.001 704.002 418.497 1.00 57.54  ? 321 GLN B CD  1 
ATOM   8756  O OE1 . GLN B 1 321 ? 497.547 705.039 418.017 1.00 57.38  ? 321 GLN B OE1 1 
ATOM   8757  N NE2 . GLN B 1 321 ? 497.250 702.937 418.736 1.00 59.49  ? 321 GLN B NE2 1 
ATOM   8758  N N   . ASP B 1 322 ? 503.143 705.538 416.899 1.00 52.12  ? 322 ASP B N   1 
ATOM   8759  C CA  . ASP B 1 322 ? 503.976 706.289 415.973 1.00 53.45  ? 322 ASP B CA  1 
ATOM   8760  C C   . ASP B 1 322 ? 503.199 706.592 414.700 1.00 50.65  ? 322 ASP B C   1 
ATOM   8761  O O   . ASP B 1 322 ? 502.457 705.746 414.195 1.00 48.80  ? 322 ASP B O   1 
ATOM   8762  C CB  . ASP B 1 322 ? 505.253 705.516 415.638 1.00 58.64  ? 322 ASP B CB  1 
ATOM   8763  C CG  . ASP B 1 322 ? 505.017 704.026 415.527 1.00 62.07  ? 322 ASP B CG  1 
ATOM   8764  O OD1 . ASP B 1 322 ? 503.865 703.591 415.737 1.00 61.51  ? 322 ASP B OD1 1 
ATOM   8765  O OD2 . ASP B 1 322 ? 505.983 703.289 415.237 1.00 55.29  ? 322 ASP B OD2 1 
ATOM   8766  N N   . VAL B 1 323 ? 503.373 707.813 414.188 1.00 44.11  ? 323 VAL B N   1 
ATOM   8767  C CA  . VAL B 1 323 ? 502.640 708.235 413.000 1.00 43.06  ? 323 VAL B CA  1 
ATOM   8768  C C   . VAL B 1 323 ? 503.123 707.462 411.779 1.00 42.13  ? 323 VAL B C   1 
ATOM   8769  O O   . VAL B 1 323 ? 504.211 706.870 411.761 1.00 45.71  ? 323 VAL B O   1 
ATOM   8770  C CB  . VAL B 1 323 ? 502.776 709.750 412.785 1.00 44.11  ? 323 VAL B CB  1 
ATOM   8771  C CG1 . VAL B 1 323 ? 502.408 710.496 414.051 1.00 49.12  ? 323 VAL B CG1 1 
ATOM   8772  C CG2 . VAL B 1 323 ? 504.189 710.100 412.359 1.00 38.49  ? 323 VAL B CG2 1 
ATOM   8773  N N   . TYR B 1 324 ? 502.293 707.468 410.738 1.00 44.68  ? 324 TYR B N   1 
ATOM   8774  C CA  . TYR B 1 324 ? 502.622 706.828 409.472 1.00 37.06  ? 324 TYR B CA  1 
ATOM   8775  C C   . TYR B 1 324 ? 503.404 707.799 408.600 1.00 33.22  ? 324 TYR B C   1 
ATOM   8776  O O   . TYR B 1 324 ? 502.843 708.777 408.096 1.00 31.37  ? 324 TYR B O   1 
ATOM   8777  C CB  . TYR B 1 324 ? 501.360 706.365 408.743 1.00 31.26  ? 324 TYR B CB  1 
ATOM   8778  C CG  . TYR B 1 324 ? 500.732 705.113 409.306 1.00 35.69  ? 324 TYR B CG  1 
ATOM   8779  C CD1 . TYR B 1 324 ? 501.292 703.866 409.061 1.00 33.17  ? 324 TYR B CD1 1 
ATOM   8780  C CD2 . TYR B 1 324 ? 499.576 705.172 410.069 1.00 39.83  ? 324 TYR B CD2 1 
ATOM   8781  C CE1 . TYR B 1 324 ? 500.721 702.718 409.568 1.00 34.03  ? 324 TYR B CE1 1 
ATOM   8782  C CE2 . TYR B 1 324 ? 498.999 704.029 410.579 1.00 44.55  ? 324 TYR B CE2 1 
ATOM   8783  C CZ  . TYR B 1 324 ? 499.575 702.803 410.325 1.00 45.59  ? 324 TYR B CZ  1 
ATOM   8784  O OH  . TYR B 1 324 ? 499.005 701.661 410.833 1.00 48.73  ? 324 TYR B OH  1 
ATOM   8785  N N   . VAL B 1 325 ? 504.694 707.532 408.426 1.00 27.64  ? 325 VAL B N   1 
ATOM   8786  C CA  . VAL B 1 325 ? 505.539 708.272 407.499 1.00 29.78  ? 325 VAL B CA  1 
ATOM   8787  C C   . VAL B 1 325 ? 505.745 707.402 406.268 1.00 44.10  ? 325 VAL B C   1 
ATOM   8788  O O   . VAL B 1 325 ? 506.205 706.257 406.376 1.00 48.69  ? 325 VAL B O   1 
ATOM   8789  C CB  . VAL B 1 325 ? 506.876 708.679 408.141 1.00 33.64  ? 325 VAL B CB  1 
ATOM   8790  C CG1 . VAL B 1 325 ? 507.529 707.497 408.844 1.00 40.97  ? 325 VAL B CG1 1 
ATOM   8791  C CG2 . VAL B 1 325 ? 507.809 709.268 407.098 1.00 39.40  ? 325 VAL B CG2 1 
ATOM   8792  N N   . LEU B 1 326 ? 505.383 707.931 405.104 1.00 40.16  ? 326 LEU B N   1 
ATOM   8793  C CA  . LEU B 1 326 ? 505.358 707.162 403.869 1.00 25.76  ? 326 LEU B CA  1 
ATOM   8794  C C   . LEU B 1 326 ? 506.229 707.829 402.819 1.00 34.43  ? 326 LEU B C   1 
ATOM   8795  O O   . LEU B 1 326 ? 506.311 709.056 402.744 1.00 40.16  ? 326 LEU B O   1 
ATOM   8796  C CB  . LEU B 1 326 ? 503.928 707.017 403.331 1.00 29.44  ? 326 LEU B CB  1 
ATOM   8797  C CG  . LEU B 1 326 ? 502.883 706.444 404.287 1.00 31.39  ? 326 LEU B CG  1 
ATOM   8798  C CD1 . LEU B 1 326 ? 501.487 706.658 403.727 1.00 30.61  ? 326 LEU B CD1 1 
ATOM   8799  C CD2 . LEU B 1 326 ? 503.137 704.967 404.545 1.00 29.43  ? 326 LEU B CD2 1 
ATOM   8800  N N   . SER B 1 327 ? 506.887 707.003 402.012 1.00 42.64  ? 327 SER B N   1 
ATOM   8801  C CA  . SER B 1 327 ? 507.625 707.460 400.850 1.00 39.26  ? 327 SER B CA  1 
ATOM   8802  C C   . SER B 1 327 ? 506.695 707.467 399.638 1.00 35.69  ? 327 SER B C   1 
ATOM   8803  O O   . SER B 1 327 ? 505.495 707.200 399.748 1.00 46.28  ? 327 SER B O   1 
ATOM   8804  C CB  . SER B 1 327 ? 508.852 706.576 400.626 1.00 38.17  ? 327 SER B CB  1 
ATOM   8805  O OG  . SER B 1 327 ? 508.483 705.212 400.517 1.00 35.90  ? 327 SER B OG  1 
ATOM   8806  N N   . GLU B 1 328 ? 507.246 707.771 398.465 1.00 43.17  ? 328 GLU B N   1 
ATOM   8807  C CA  . GLU B 1 328 ? 506.449 707.733 397.246 1.00 51.48  ? 328 GLU B CA  1 
ATOM   8808  C C   . GLU B 1 328 ? 506.255 706.317 396.723 1.00 52.22  ? 328 GLU B C   1 
ATOM   8809  O O   . GLU B 1 328 ? 505.414 706.109 395.843 1.00 52.09  ? 328 GLU B O   1 
ATOM   8810  C CB  . GLU B 1 328 ? 507.090 708.624 396.173 1.00 50.73  ? 328 GLU B CB  1 
ATOM   8811  C CG  . GLU B 1 328 ? 508.254 708.005 395.416 1.00 53.52  ? 328 GLU B CG  1 
ATOM   8812  C CD  . GLU B 1 328 ? 507.814 707.269 394.166 1.00 65.29  ? 328 GLU B CD  1 
ATOM   8813  O OE1 . GLU B 1 328 ? 506.915 707.775 393.462 1.00 61.58  ? 328 GLU B OE1 1 
ATOM   8814  O OE2 . GLU B 1 328 ? 508.371 706.189 393.885 1.00 68.32  ? 328 GLU B OE2 1 
ATOM   8815  N N   . GLN B 1 329 ? 507.003 705.345 397.242 1.00 51.66  ? 329 GLN B N   1 
ATOM   8816  C CA  . GLN B 1 329 ? 506.811 703.938 396.933 1.00 46.50  ? 329 GLN B CA  1 
ATOM   8817  C C   . GLN B 1 329 ? 505.870 703.248 397.912 1.00 47.34  ? 329 GLN B C   1 
ATOM   8818  O O   . GLN B 1 329 ? 505.687 702.032 397.823 1.00 56.53  ? 329 GLN B O   1 
ATOM   8819  C CB  . GLN B 1 329 ? 508.156 703.208 396.922 1.00 45.52  ? 329 GLN B CB  1 
ATOM   8820  C CG  . GLN B 1 329 ? 509.127 703.690 395.863 1.00 46.20  ? 329 GLN B CG  1 
ATOM   8821  C CD  . GLN B 1 329 ? 508.816 703.120 394.495 1.00 54.71  ? 329 GLN B CD  1 
ATOM   8822  O OE1 . GLN B 1 329 ? 509.059 701.943 394.233 1.00 55.41  ? 329 GLN B OE1 1 
ATOM   8823  N NE2 . GLN B 1 329 ? 508.278 703.953 393.616 1.00 59.81  ? 329 GLN B NE2 1 
ATOM   8824  N N   . GLN B 1 330 ? 505.278 703.995 398.838 1.00 33.61  ? 330 GLN B N   1 
ATOM   8825  C CA  . GLN B 1 330 ? 504.396 703.439 399.851 1.00 31.43  ? 330 GLN B CA  1 
ATOM   8826  C C   . GLN B 1 330 ? 503.056 704.150 399.801 1.00 38.20  ? 330 GLN B C   1 
ATOM   8827  O O   . GLN B 1 330 ? 502.954 705.287 399.333 1.00 36.27  ? 330 GLN B O   1 
ATOM   8828  C CB  . GLN B 1 330 ? 504.998 703.571 401.255 1.00 37.13  ? 330 GLN B CB  1 
ATOM   8829  C CG  . GLN B 1 330 ? 505.906 702.428 401.660 1.00 38.32  ? 330 GLN B CG  1 
ATOM   8830  C CD  . GLN B 1 330 ? 506.658 702.724 402.939 1.00 42.66  ? 330 GLN B CD  1 
ATOM   8831  O OE1 . GLN B 1 330 ? 506.847 703.885 403.304 1.00 39.39  ? 330 GLN B OE1 1 
ATOM   8832  N NE2 . GLN B 1 330 ? 507.085 701.677 403.633 1.00 46.42  ? 330 GLN B NE2 1 
ATOM   8833  N N   . GLY B 1 331 ? 502.025 703.470 400.291 1.00 39.93  ? 331 GLY B N   1 
ATOM   8834  C CA  . GLY B 1 331 ? 500.687 704.027 400.276 1.00 35.44  ? 331 GLY B CA  1 
ATOM   8835  C C   . GLY B 1 331 ? 499.819 703.379 401.332 1.00 40.72  ? 331 GLY B C   1 
ATOM   8836  O O   . GLY B 1 331 ? 500.125 702.301 401.848 1.00 43.67  ? 331 GLY B O   1 
ATOM   8837  N N   . LEU B 1 332 ? 498.721 704.061 401.645 1.00 35.94  ? 332 LEU B N   1 
ATOM   8838  C CA  . LEU B 1 332 ? 497.785 703.622 402.672 1.00 40.62  ? 332 LEU B CA  1 
ATOM   8839  C C   . LEU B 1 332 ? 496.385 703.570 402.083 1.00 43.61  ? 332 LEU B C   1 
ATOM   8840  O O   . LEU B 1 332 ? 495.879 704.582 401.586 1.00 49.31  ? 332 LEU B O   1 
ATOM   8841  C CB  . LEU B 1 332 ? 497.818 704.561 403.880 1.00 34.53  ? 332 LEU B CB  1 
ATOM   8842  C CG  . LEU B 1 332 ? 498.854 704.277 404.966 1.00 33.95  ? 332 LEU B CG  1 
ATOM   8843  C CD1 . LEU B 1 332 ? 498.817 705.359 406.026 1.00 46.60  ? 332 LEU B CD1 1 
ATOM   8844  C CD2 . LEU B 1 332 ? 498.603 702.919 405.589 1.00 32.08  ? 332 LEU B CD2 1 
ATOM   8845  N N   . LEU B 1 333 ? 495.762 702.399 402.143 1.00 37.29  ? 333 LEU B N   1 
ATOM   8846  C CA  . LEU B 1 333 ? 494.345 702.264 401.839 1.00 39.51  ? 333 LEU B CA  1 
ATOM   8847  C C   . LEU B 1 333 ? 493.563 702.347 403.141 1.00 36.01  ? 333 LEU B C   1 
ATOM   8848  O O   . LEU B 1 333 ? 493.833 701.599 404.086 1.00 30.75  ? 333 LEU B O   1 
ATOM   8849  C CB  . LEU B 1 333 ? 494.055 700.945 401.124 1.00 41.94  ? 333 LEU B CB  1 
ATOM   8850  C CG  . LEU B 1 333 ? 492.605 700.765 400.666 1.00 34.63  ? 333 LEU B CG  1 
ATOM   8851  C CD1 . LEU B 1 333 ? 492.348 701.515 399.370 1.00 28.67  ? 333 LEU B CD1 1 
ATOM   8852  C CD2 . LEU B 1 333 ? 492.264 699.293 400.516 1.00 35.56  ? 333 LEU B CD2 1 
ATOM   8853  N N   . LEU B 1 334 ? 492.602 703.265 403.194 1.00 40.75  ? 334 LEU B N   1 
ATOM   8854  C CA  . LEU B 1 334 ? 491.893 703.541 404.432 1.00 35.18  ? 334 LEU B CA  1 
ATOM   8855  C C   . LEU B 1 334 ? 490.487 704.026 404.115 1.00 42.87  ? 334 LEU B C   1 
ATOM   8856  O O   . LEU B 1 334 ? 490.273 704.783 403.166 1.00 53.86  ? 334 LEU B O   1 
ATOM   8857  C CB  . LEU B 1 334 ? 492.669 704.559 405.276 1.00 44.92  ? 334 LEU B CB  1 
ATOM   8858  C CG  . LEU B 1 334 ? 493.210 705.793 404.550 1.00 39.72  ? 334 LEU B CG  1 
ATOM   8859  C CD1 . LEU B 1 334 ? 492.210 706.925 404.545 1.00 42.33  ? 334 LEU B CD1 1 
ATOM   8860  C CD2 . LEU B 1 334 ? 494.525 706.241 405.159 1.00 48.72  ? 334 LEU B CD2 1 
ATOM   8861  N N   . ARG B 1 335 ? 489.531 703.575 404.922 1.00 34.19  ? 335 ARG B N   1 
ATOM   8862  C CA  . ARG B 1 335 ? 488.120 703.848 404.707 1.00 39.45  ? 335 ARG B CA  1 
ATOM   8863  C C   . ARG B 1 335 ? 487.593 704.796 405.777 1.00 34.35  ? 335 ARG B C   1 
ATOM   8864  O O   . ARG B 1 335 ? 488.044 704.781 406.924 1.00 48.29  ? 335 ARG B O   1 
ATOM   8865  C CB  . ARG B 1 335 ? 487.298 702.556 404.725 1.00 40.74  ? 335 ARG B CB  1 
ATOM   8866  C CG  . ARG B 1 335 ? 487.466 701.741 405.996 1.00 32.60  ? 335 ARG B CG  1 
ATOM   8867  C CD  . ARG B 1 335 ? 486.776 700.394 405.888 1.00 37.41  ? 335 ARG B CD  1 
ATOM   8868  N NE  . ARG B 1 335 ? 485.345 700.486 406.146 1.00 46.01  ? 335 ARG B NE  1 
ATOM   8869  C CZ  . ARG B 1 335 ? 484.764 700.111 407.276 1.00 53.23  ? 335 ARG B CZ  1 
ATOM   8870  N NH1 . ARG B 1 335 ? 485.465 699.613 408.284 1.00 44.95  ? 335 ARG B NH1 1 
ATOM   8871  N NH2 . ARG B 1 335 ? 483.446 700.239 407.402 1.00 49.67  ? 335 ARG B NH2 1 
ATOM   8872  N N   . ALA B 1 336 ? 486.634 705.626 405.382 1.00 34.00  ? 336 ALA B N   1 
ATOM   8873  C CA  . ALA B 1 336 ? 485.968 706.505 406.323 1.00 34.50  ? 336 ALA B CA  1 
ATOM   8874  C C   . ALA B 1 336 ? 484.936 705.734 407.138 1.00 39.27  ? 336 ALA B C   1 
ATOM   8875  O O   . ALA B 1 336 ? 484.475 704.659 406.751 1.00 46.41  ? 336 ALA B O   1 
ATOM   8876  C CB  . ALA B 1 336 ? 485.297 707.667 405.592 1.00 33.71  ? 336 ALA B CB  1 
ATOM   8877  N N   . LEU B 1 337 ? 484.582 706.303 408.290 1.00 42.21  ? 337 LEU B N   1 
ATOM   8878  C CA  . LEU B 1 337 ? 483.523 705.764 409.130 1.00 42.59  ? 337 LEU B CA  1 
ATOM   8879  C C   . LEU B 1 337 ? 482.404 706.756 409.394 1.00 47.18  ? 337 LEU B C   1 
ATOM   8880  O O   . LEU B 1 337 ? 481.345 706.350 409.883 1.00 52.29  ? 337 LEU B O   1 
ATOM   8881  C CB  . LEU B 1 337 ? 484.093 705.291 410.477 1.00 37.72  ? 337 LEU B CB  1 
ATOM   8882  C CG  . LEU B 1 337 ? 485.036 704.089 410.421 1.00 38.67  ? 337 LEU B CG  1 
ATOM   8883  C CD1 . LEU B 1 337 ? 485.737 703.895 411.754 1.00 43.68  ? 337 LEU B CD1 1 
ATOM   8884  C CD2 . LEU B 1 337 ? 484.278 702.834 410.026 1.00 38.90  ? 337 LEU B CD2 1 
ATOM   8885  N N   . GLN B 1 338 ? 482.606 708.031 409.091 1.00 48.85  ? 338 GLN B N   1 
ATOM   8886  C CA  . GLN B 1 338 ? 481.591 709.066 409.179 1.00 45.75  ? 338 GLN B CA  1 
ATOM   8887  C C   . GLN B 1 338 ? 481.861 710.074 408.076 1.00 45.45  ? 338 GLN B C   1 
ATOM   8888  O O   . GLN B 1 338 ? 482.989 710.168 407.579 1.00 50.83  ? 338 GLN B O   1 
ATOM   8889  C CB  . GLN B 1 338 ? 481.609 709.768 410.546 1.00 49.17  ? 338 GLN B CB  1 
ATOM   8890  C CG  . GLN B 1 338 ? 480.816 709.063 411.634 1.00 46.96  ? 338 GLN B CG  1 
ATOM   8891  C CD  . GLN B 1 338 ? 481.692 708.220 412.538 1.00 51.54  ? 338 GLN B CD  1 
ATOM   8892  O OE1 . GLN B 1 338 ? 482.475 708.746 413.327 1.00 50.18  ? 338 GLN B OE1 1 
ATOM   8893  N NE2 . GLN B 1 338 ? 481.557 706.905 412.431 1.00 50.76  ? 338 GLN B NE2 1 
ATOM   8894  N N   . PRO B 1 339 ? 480.845 710.825 407.654 1.00 50.15  ? 339 PRO B N   1 
ATOM   8895  C CA  . PRO B 1 339 ? 481.089 711.907 406.688 1.00 56.98  ? 339 PRO B CA  1 
ATOM   8896  C C   . PRO B 1 339 ? 482.048 712.933 407.271 1.00 62.88  ? 339 PRO B C   1 
ATOM   8897  O O   . PRO B 1 339 ? 481.763 713.568 408.288 1.00 65.63  ? 339 PRO B O   1 
ATOM   8898  C CB  . PRO B 1 339 ? 479.693 712.494 406.453 1.00 59.72  ? 339 PRO B CB  1 
ATOM   8899  C CG  . PRO B 1 339 ? 478.752 711.398 406.827 1.00 61.50  ? 339 PRO B CG  1 
ATOM   8900  C CD  . PRO B 1 339 ? 479.413 710.661 407.950 1.00 55.37  ? 339 PRO B CD  1 
ATOM   8901  N N   . LEU B 1 340 ? 483.194 713.095 406.614 1.00 72.98  ? 340 LEU B N   1 
ATOM   8902  C CA  . LEU B 1 340 ? 484.278 713.910 407.142 1.00 72.60  ? 340 LEU B CA  1 
ATOM   8903  C C   . LEU B 1 340 ? 484.766 714.896 406.092 1.00 78.62  ? 340 LEU B C   1 
ATOM   8904  O O   . LEU B 1 340 ? 484.682 714.644 404.887 1.00 77.77  ? 340 LEU B O   1 
ATOM   8905  C CB  . LEU B 1 340 ? 485.452 713.038 407.614 1.00 69.74  ? 340 LEU B CB  1 
ATOM   8906  C CG  . LEU B 1 340 ? 486.025 712.043 406.603 1.00 69.82  ? 340 LEU B CG  1 
ATOM   8907  C CD1 . LEU B 1 340 ? 487.281 712.588 405.945 1.00 74.51  ? 340 LEU B CD1 1 
ATOM   8908  C CD2 . LEU B 1 340 ? 486.314 710.719 407.281 1.00 68.02  ? 340 LEU B CD2 1 
ATOM   8909  N N   . GLU B 1 341 ? 485.278 716.026 406.571 1.00 117.07 ? 341 GLU B N   1 
ATOM   8910  C CA  . GLU B 1 341 ? 485.901 717.041 405.738 1.00 118.48 ? 341 GLU B CA  1 
ATOM   8911  C C   . GLU B 1 341 ? 487.324 717.280 406.226 1.00 121.44 ? 341 GLU B C   1 
ATOM   8912  O O   . GLU B 1 341 ? 487.565 717.382 407.433 1.00 118.63 ? 341 GLU B O   1 
ATOM   8913  C CB  . GLU B 1 341 ? 485.107 718.352 405.772 1.00 118.21 ? 341 GLU B CB  1 
ATOM   8914  C CG  . GLU B 1 341 ? 483.615 718.181 405.556 1.00 117.01 ? 341 GLU B CG  1 
ATOM   8915  C CD  . GLU B 1 341 ? 483.277 717.736 404.149 1.00 120.34 ? 341 GLU B CD  1 
ATOM   8916  O OE1 . GLU B 1 341 ? 484.029 718.091 403.216 1.00 121.33 ? 341 GLU B OE1 1 
ATOM   8917  O OE2 . GLU B 1 341 ? 482.261 717.033 403.973 1.00 120.63 ? 341 GLU B OE2 1 
ATOM   8918  N N   . GLU B 1 342 ? 488.262 717.369 405.287 1.00 146.09 ? 342 GLU B N   1 
ATOM   8919  C CA  . GLU B 1 342 ? 489.667 717.567 405.634 1.00 146.63 ? 342 GLU B CA  1 
ATOM   8920  C C   . GLU B 1 342 ? 490.298 718.466 404.579 1.00 147.75 ? 342 GLU B C   1 
ATOM   8921  O O   . GLU B 1 342 ? 490.509 718.038 403.439 1.00 145.89 ? 342 GLU B O   1 
ATOM   8922  C CB  . GLU B 1 342 ? 490.405 716.233 405.739 1.00 145.62 ? 342 GLU B CB  1 
ATOM   8923  C CG  . GLU B 1 342 ? 490.028 715.214 404.678 1.00 145.20 ? 342 GLU B CG  1 
ATOM   8924  C CD  . GLU B 1 342 ? 490.632 713.851 404.944 1.00 144.77 ? 342 GLU B CD  1 
ATOM   8925  O OE1 . GLU B 1 342 ? 491.186 713.649 406.045 1.00 144.46 ? 342 GLU B OE1 1 
ATOM   8926  O OE2 . GLU B 1 342 ? 490.554 712.981 404.052 1.00 143.70 ? 342 GLU B OE2 1 
ATOM   8927  N N   . GLY B 1 343 ? 490.588 719.706 404.958 1.00 177.33 ? 343 GLY B N   1 
ATOM   8928  C CA  . GLY B 1 343 ? 491.216 720.648 404.053 1.00 178.32 ? 343 GLY B CA  1 
ATOM   8929  C C   . GLY B 1 343 ? 492.725 720.679 404.168 1.00 179.09 ? 343 GLY B C   1 
ATOM   8930  O O   . GLY B 1 343 ? 493.300 721.698 404.564 1.00 178.12 ? 343 GLY B O   1 
ATOM   8931  N N   . GLU B 1 344 ? 493.381 719.565 403.832 1.00 188.61 ? 344 GLU B N   1 
ATOM   8932  C CA  . GLU B 1 344 ? 494.841 719.529 403.861 1.00 187.90 ? 344 GLU B CA  1 
ATOM   8933  C C   . GLU B 1 344 ? 495.429 720.524 402.870 1.00 188.52 ? 344 GLU B C   1 
ATOM   8934  O O   . GLU B 1 344 ? 496.371 721.258 403.192 1.00 188.08 ? 344 GLU B O   1 
ATOM   8935  C CB  . GLU B 1 344 ? 495.337 718.113 403.564 1.00 187.73 ? 344 GLU B CB  1 
ATOM   8936  C CG  . GLU B 1 344 ? 495.207 717.151 404.731 1.00 187.55 ? 344 GLU B CG  1 
ATOM   8937  C CD  . GLU B 1 344 ? 493.869 716.438 404.755 1.00 187.31 ? 344 GLU B CD  1 
ATOM   8938  O OE1 . GLU B 1 344 ? 493.073 716.633 403.812 1.00 187.50 ? 344 GLU B OE1 1 
ATOM   8939  O OE2 . GLU B 1 344 ? 493.615 715.684 405.715 1.00 186.66 ? 344 GLU B OE2 1 
ATOM   8940  N N   . ASP B 1 345 ? 494.888 720.562 401.658 1.00 205.11 ? 345 ASP B N   1 
ATOM   8941  C CA  . ASP B 1 345 ? 495.266 721.537 400.653 1.00 205.30 ? 345 ASP B CA  1 
ATOM   8942  C C   . ASP B 1 345 ? 494.263 722.690 400.669 1.00 205.57 ? 345 ASP B C   1 
ATOM   8943  O O   . ASP B 1 345 ? 493.416 722.795 401.561 1.00 205.45 ? 345 ASP B O   1 
ATOM   8944  C CB  . ASP B 1 345 ? 495.363 720.870 399.280 1.00 204.92 ? 345 ASP B CB  1 
ATOM   8945  C CG  . ASP B 1 345 ? 494.227 719.901 399.024 1.00 204.80 ? 345 ASP B CG  1 
ATOM   8946  O OD1 . ASP B 1 345 ? 493.383 719.716 399.926 1.00 204.59 ? 345 ASP B OD1 1 
ATOM   8947  O OD2 . ASP B 1 345 ? 494.184 719.317 397.919 1.00 205.01 ? 345 ASP B OD2 1 
ATOM   8948  N N   . GLU B 1 346 ? 494.365 723.577 399.674 1.00 214.54 ? 346 GLU B N   1 
ATOM   8949  C CA  . GLU B 1 346 ? 493.435 724.697 399.591 1.00 214.48 ? 346 GLU B CA  1 
ATOM   8950  C C   . GLU B 1 346 ? 492.004 724.216 399.383 1.00 214.08 ? 346 GLU B C   1 
ATOM   8951  O O   . GLU B 1 346 ? 491.066 724.748 399.989 1.00 214.03 ? 346 GLU B O   1 
ATOM   8952  C CB  . GLU B 1 346 ? 493.850 725.646 398.467 1.00 214.41 ? 346 GLU B CB  1 
ATOM   8953  C CG  . GLU B 1 346 ? 492.998 726.900 398.369 1.00 214.36 ? 346 GLU B CG  1 
ATOM   8954  C CD  . GLU B 1 346 ? 493.274 727.881 399.492 1.00 214.29 ? 346 GLU B CD  1 
ATOM   8955  O OE1 . GLU B 1 346 ? 494.416 727.908 399.995 1.00 214.47 ? 346 GLU B OE1 1 
ATOM   8956  O OE2 . GLU B 1 346 ? 492.347 728.628 399.872 1.00 214.32 ? 346 GLU B OE2 1 
ATOM   8957  N N   . GLU B 1 347 ? 491.817 723.209 398.535 1.00 196.38 ? 347 GLU B N   1 
ATOM   8958  C CA  . GLU B 1 347 ? 490.491 722.666 398.296 1.00 195.43 ? 347 GLU B CA  1 
ATOM   8959  C C   . GLU B 1 347 ? 490.082 721.738 399.439 1.00 194.74 ? 347 GLU B C   1 
ATOM   8960  O O   . GLU B 1 347 ? 490.894 721.329 400.272 1.00 194.32 ? 347 GLU B O   1 
ATOM   8961  C CB  . GLU B 1 347 ? 490.446 721.923 396.961 1.00 194.78 ? 347 GLU B CB  1 
ATOM   8962  C CG  . GLU B 1 347 ? 491.403 720.746 396.862 1.00 195.20 ? 347 GLU B CG  1 
ATOM   8963  C CD  . GLU B 1 347 ? 490.753 719.431 397.245 1.00 194.98 ? 347 GLU B CD  1 
ATOM   8964  O OE1 . GLU B 1 347 ? 489.506 719.350 397.209 1.00 194.33 ? 347 GLU B OE1 1 
ATOM   8965  O OE2 . GLU B 1 347 ? 491.485 718.476 397.581 1.00 195.37 ? 347 GLU B OE2 1 
ATOM   8966  N N   . LYS B 1 348 ? 488.795 721.404 399.469 1.00 161.44 ? 348 LYS B N   1 
ATOM   8967  C CA  . LYS B 1 348 ? 488.230 720.527 400.485 1.00 159.85 ? 348 LYS B CA  1 
ATOM   8968  C C   . LYS B 1 348 ? 487.755 719.237 399.832 1.00 158.83 ? 348 LYS B C   1 
ATOM   8969  O O   . LYS B 1 348 ? 487.017 719.273 398.841 1.00 158.18 ? 348 LYS B O   1 
ATOM   8970  C CB  . LYS B 1 348 ? 487.071 721.207 401.216 1.00 158.17 ? 348 LYS B CB  1 
ATOM   8971  C CG  . LYS B 1 348 ? 486.389 720.325 402.248 1.00 156.67 ? 348 LYS B CG  1 
ATOM   8972  C CD  . LYS B 1 348 ? 487.320 720.016 403.407 1.00 157.12 ? 348 LYS B CD  1 
ATOM   8973  C CE  . LYS B 1 348 ? 487.541 721.239 404.282 1.00 156.96 ? 348 LYS B CE  1 
ATOM   8974  N NZ  . LYS B 1 348 ? 486.315 721.598 405.049 1.00 157.10 ? 348 LYS B NZ  1 
ATOM   8975  N N   . VAL B 1 349 ? 488.175 718.104 400.391 1.00 132.00 ? 349 VAL B N   1 
ATOM   8976  C CA  . VAL B 1 349 ? 487.791 716.786 399.901 1.00 129.03 ? 349 VAL B CA  1 
ATOM   8977  C C   . VAL B 1 349 ? 486.803 716.179 400.887 1.00 126.20 ? 349 VAL B C   1 
ATOM   8978  O O   . VAL B 1 349 ? 487.048 716.169 402.101 1.00 126.56 ? 349 VAL B O   1 
ATOM   8979  C CB  . VAL B 1 349 ? 489.019 715.879 399.696 1.00 127.70 ? 349 VAL B CB  1 
ATOM   8980  C CG1 . VAL B 1 349 ? 489.862 715.795 400.963 1.00 126.98 ? 349 VAL B CG1 1 
ATOM   8981  C CG2 . VAL B 1 349 ? 488.586 714.495 399.241 1.00 125.24 ? 349 VAL B CG2 1 
ATOM   8982  N N   . SER B 1 350 ? 485.675 715.702 400.372 1.00 99.00  ? 350 SER B N   1 
ATOM   8983  C CA  . SER B 1 350 ? 484.611 715.135 401.188 1.00 95.96  ? 350 SER B CA  1 
ATOM   8984  C C   . SER B 1 350 ? 484.489 713.642 400.916 1.00 94.40  ? 350 SER B C   1 
ATOM   8985  O O   . SER B 1 350 ? 484.623 713.195 399.773 1.00 98.09  ? 350 SER B O   1 
ATOM   8986  C CB  . SER B 1 350 ? 483.277 715.828 400.907 1.00 96.85  ? 350 SER B CB  1 
ATOM   8987  O OG  . SER B 1 350 ? 483.387 717.229 401.086 1.00 98.73  ? 350 SER B OG  1 
ATOM   8988  N N   . HIS B 1 351 ? 484.233 712.876 401.973 1.00 65.24  ? 351 HIS B N   1 
ATOM   8989  C CA  . HIS B 1 351 ? 484.102 711.432 401.869 1.00 65.11  ? 351 HIS B CA  1 
ATOM   8990  C C   . HIS B 1 351 ? 482.834 710.989 402.576 1.00 67.36  ? 351 HIS B C   1 
ATOM   8991  O O   . HIS B 1 351 ? 482.452 711.566 403.600 1.00 72.49  ? 351 HIS B O   1 
ATOM   8992  C CB  . HIS B 1 351 ? 485.315 710.715 402.476 1.00 62.90  ? 351 HIS B CB  1 
ATOM   8993  C CG  . HIS B 1 351 ? 486.595 710.979 401.750 1.00 63.64  ? 351 HIS B CG  1 
ATOM   8994  N ND1 . HIS B 1 351 ? 486.968 710.284 400.622 1.00 65.39  ? 351 HIS B ND1 1 
ATOM   8995  C CD2 . HIS B 1 351 ? 487.592 711.865 401.995 1.00 65.91  ? 351 HIS B CD2 1 
ATOM   8996  C CE1 . HIS B 1 351 ? 488.138 710.729 400.199 1.00 64.40  ? 351 HIS B CE1 1 
ATOM   8997  N NE2 . HIS B 1 351 ? 488.539 711.687 401.014 1.00 66.04  ? 351 HIS B NE2 1 
ATOM   8998  N N   . GLN B 1 352 ? 482.182 709.971 402.026 1.00 58.47  ? 352 GLN B N   1 
ATOM   8999  C CA  . GLN B 1 352 ? 480.992 709.415 402.645 1.00 54.29  ? 352 GLN B CA  1 
ATOM   9000  C C   . GLN B 1 352 ? 481.389 708.345 403.660 1.00 54.37  ? 352 GLN B C   1 
ATOM   9001  O O   . GLN B 1 352 ? 482.566 708.021 403.837 1.00 62.29  ? 352 GLN B O   1 
ATOM   9002  C CB  . GLN B 1 352 ? 480.048 708.867 401.580 1.00 55.74  ? 352 GLN B CB  1 
ATOM   9003  C CG  . GLN B 1 352 ? 479.429 709.945 400.706 1.00 56.22  ? 352 GLN B CG  1 
ATOM   9004  C CD  . GLN B 1 352 ? 478.510 709.382 399.642 1.00 65.97  ? 352 GLN B CD  1 
ATOM   9005  O OE1 . GLN B 1 352 ? 478.632 708.223 399.249 1.00 67.25  ? 352 GLN B OE1 1 
ATOM   9006  N NE2 . GLN B 1 352 ? 477.583 710.205 399.165 1.00 64.29  ? 352 GLN B NE2 1 
ATOM   9007  N N   . ALA B 1 353 ? 480.387 707.780 404.336 1.00 42.16  ? 353 ALA B N   1 
ATOM   9008  C CA  . ALA B 1 353 ? 480.632 706.891 405.466 1.00 50.61  ? 353 ALA B CA  1 
ATOM   9009  C C   . ALA B 1 353 ? 481.279 705.568 405.071 1.00 50.14  ? 353 ALA B C   1 
ATOM   9010  O O   . ALA B 1 353 ? 481.727 704.836 405.959 1.00 48.28  ? 353 ALA B O   1 
ATOM   9011  C CB  . ALA B 1 353 ? 479.323 706.620 406.207 1.00 52.18  ? 353 ALA B CB  1 
ATOM   9012  N N   . GLY B 1 354 ? 481.334 705.237 403.785 1.00 49.34  ? 354 GLY B N   1 
ATOM   9013  C CA  . GLY B 1 354 ? 481.936 703.986 403.367 1.00 50.70  ? 354 GLY B CA  1 
ATOM   9014  C C   . GLY B 1 354 ? 483.005 704.151 402.308 1.00 51.25  ? 354 GLY B C   1 
ATOM   9015  O O   . GLY B 1 354 ? 483.537 703.164 401.794 1.00 51.50  ? 354 GLY B O   1 
ATOM   9016  N N   . ASP B 1 355 ? 483.324 705.399 401.975 1.00 48.78  ? 355 ASP B N   1 
ATOM   9017  C CA  . ASP B 1 355 ? 484.253 705.674 400.888 1.00 50.15  ? 355 ASP B CA  1 
ATOM   9018  C C   . ASP B 1 355 ? 485.666 705.235 401.248 1.00 50.15  ? 355 ASP B C   1 
ATOM   9019  O O   . ASP B 1 355 ? 486.209 705.631 402.283 1.00 54.27  ? 355 ASP B O   1 
ATOM   9020  C CB  . ASP B 1 355 ? 484.237 707.163 400.552 1.00 49.35  ? 355 ASP B CB  1 
ATOM   9021  C CG  . ASP B 1 355 ? 483.128 707.530 399.589 1.00 62.64  ? 355 ASP B CG  1 
ATOM   9022  O OD1 . ASP B 1 355 ? 482.611 706.624 398.904 1.00 64.94  ? 355 ASP B OD1 1 
ATOM   9023  O OD2 . ASP B 1 355 ? 482.774 708.726 399.517 1.00 66.50  ? 355 ASP B OD2 1 
ATOM   9024  N N   . HIS B 1 356 ? 486.256 704.406 400.394 1.00 51.31  ? 356 HIS B N   1 
ATOM   9025  C CA  . HIS B 1 356 ? 487.675 704.099 400.466 1.00 41.59  ? 356 HIS B CA  1 
ATOM   9026  C C   . HIS B 1 356 ? 488.460 705.082 399.606 1.00 48.72  ? 356 HIS B C   1 
ATOM   9027  O O   . HIS B 1 356 ? 487.977 705.550 398.572 1.00 54.47  ? 356 HIS B O   1 
ATOM   9028  C CB  . HIS B 1 356 ? 487.955 702.673 399.989 1.00 42.98  ? 356 HIS B CB  1 
ATOM   9029  C CG  . HIS B 1 356 ? 487.446 701.611 400.910 1.00 42.87  ? 356 HIS B CG  1 
ATOM   9030  N ND1 . HIS B 1 356 ? 486.110 701.455 401.205 1.00 48.15  ? 356 HIS B ND1 1 
ATOM   9031  C CD2 . HIS B 1 356 ? 488.097 700.638 401.591 1.00 45.18  ? 356 HIS B CD2 1 
ATOM   9032  C CE1 . HIS B 1 356 ? 485.958 700.438 402.035 1.00 48.15  ? 356 HIS B CE1 1 
ATOM   9033  N NE2 . HIS B 1 356 ? 487.148 699.923 402.284 1.00 53.19  ? 356 HIS B NE2 1 
ATOM   9034  N N   . TRP B 1 357 ? 489.680 705.388 400.039 1.00 36.92  ? 357 TRP B N   1 
ATOM   9035  C CA  . TRP B 1 357 ? 490.594 706.153 399.204 1.00 41.51  ? 357 TRP B CA  1 
ATOM   9036  C C   . TRP B 1 357 ? 492.018 705.866 399.651 1.00 42.67  ? 357 TRP B C   1 
ATOM   9037  O O   . TRP B 1 357 ? 492.255 705.354 400.748 1.00 47.30  ? 357 TRP B O   1 
ATOM   9038  C CB  . TRP B 1 357 ? 490.297 707.658 399.240 1.00 42.57  ? 357 TRP B CB  1 
ATOM   9039  C CG  . TRP B 1 357 ? 490.588 708.346 400.536 1.00 45.46  ? 357 TRP B CG  1 
ATOM   9040  C CD1 . TRP B 1 357 ? 491.681 709.107 400.832 1.00 48.20  ? 357 TRP B CD1 1 
ATOM   9041  C CD2 . TRP B 1 357 ? 489.756 708.373 401.702 1.00 44.52  ? 357 TRP B CD2 1 
ATOM   9042  N NE1 . TRP B 1 357 ? 491.591 709.589 402.112 1.00 49.07  ? 357 TRP B NE1 1 
ATOM   9043  C CE2 . TRP B 1 357 ? 490.417 709.154 402.668 1.00 46.88  ? 357 TRP B CE2 1 
ATOM   9044  C CE3 . TRP B 1 357 ? 488.520 707.807 402.025 1.00 48.53  ? 357 TRP B CE3 1 
ATOM   9045  C CZ2 . TRP B 1 357 ? 489.883 709.384 403.934 1.00 48.13  ? 357 TRP B CZ2 1 
ATOM   9046  C CZ3 . TRP B 1 357 ? 487.994 708.034 403.281 1.00 49.36  ? 357 TRP B CZ3 1 
ATOM   9047  C CH2 . TRP B 1 357 ? 488.675 708.814 404.220 1.00 46.01  ? 357 TRP B CH2 1 
ATOM   9048  N N   . LEU B 1 358 ? 492.963 706.198 398.779 1.00 38.58  ? 358 LEU B N   1 
ATOM   9049  C CA  . LEU B 1 358 ? 494.365 705.845 398.950 1.00 36.93  ? 358 LEU B CA  1 
ATOM   9050  C C   . LEU B 1 358 ? 495.177 707.082 399.301 1.00 38.48  ? 358 LEU B C   1 
ATOM   9051  O O   . LEU B 1 358 ? 495.065 708.115 398.633 1.00 40.80  ? 358 LEU B O   1 
ATOM   9052  C CB  . LEU B 1 358 ? 494.919 705.196 397.680 1.00 45.60  ? 358 LEU B CB  1 
ATOM   9053  C CG  . LEU B 1 358 ? 496.182 704.354 397.842 1.00 39.81  ? 358 LEU B CG  1 
ATOM   9054  C CD1 . LEU B 1 358 ? 495.855 703.009 398.462 1.00 38.79  ? 358 LEU B CD1 1 
ATOM   9055  C CD2 . LEU B 1 358 ? 496.868 704.179 396.502 1.00 32.76  ? 358 LEU B CD2 1 
ATOM   9056  N N   . ILE B 1 359 ? 495.988 706.972 400.348 1.00 47.75  ? 359 ILE B N   1 
ATOM   9057  C CA  . ILE B 1 359 ? 496.927 708.014 400.738 1.00 44.67  ? 359 ILE B CA  1 
ATOM   9058  C C   . ILE B 1 359 ? 498.310 707.584 400.270 1.00 45.58  ? 359 ILE B C   1 
ATOM   9059  O O   . ILE B 1 359 ? 498.769 706.483 400.598 1.00 43.27  ? 359 ILE B O   1 
ATOM   9060  C CB  . ILE B 1 359 ? 496.897 708.256 402.255 1.00 39.29  ? 359 ILE B CB  1 
ATOM   9061  C CG1 . ILE B 1 359 ? 495.629 709.017 402.644 1.00 45.79  ? 359 ILE B CG1 1 
ATOM   9062  C CG2 . ILE B 1 359 ? 498.131 709.019 402.703 1.00 42.42  ? 359 ILE B CG2 1 
ATOM   9063  C CD1 . ILE B 1 359 ? 495.516 710.377 401.995 1.00 47.37  ? 359 ILE B CD1 1 
ATOM   9064  N N   . ARG B 1 360 ? 498.975 708.448 399.506 1.00 46.48  ? 360 ARG B N   1 
ATOM   9065  C CA  . ARG B 1 360 ? 500.261 708.116 398.911 1.00 49.57  ? 360 ARG B CA  1 
ATOM   9066  C C   . ARG B 1 360 ? 501.147 709.354 398.897 1.00 53.64  ? 360 ARG B C   1 
ATOM   9067  O O   . ARG B 1 360 ? 500.670 710.487 398.994 1.00 50.18  ? 360 ARG B O   1 
ATOM   9068  C CB  . ARG B 1 360 ? 500.097 707.573 397.482 1.00 50.08  ? 360 ARG B CB  1 
ATOM   9069  C CG  . ARG B 1 360 ? 501.331 706.879 396.925 1.00 49.43  ? 360 ARG B CG  1 
ATOM   9070  C CD  . ARG B 1 360 ? 501.346 706.894 395.407 1.00 41.14  ? 360 ARG B CD  1 
ATOM   9071  N NE  . ARG B 1 360 ? 502.407 706.050 394.872 1.00 46.78  ? 360 ARG B NE  1 
ATOM   9072  C CZ  . ARG B 1 360 ? 502.711 705.955 393.585 1.00 52.68  ? 360 ARG B CZ  1 
ATOM   9073  N NH1 . ARG B 1 360 ? 502.057 706.648 392.667 1.00 50.58  ? 360 ARG B NH1 1 
ATOM   9074  N NH2 . ARG B 1 360 ? 503.696 705.144 393.209 1.00 50.44  ? 360 ARG B NH2 1 
ATOM   9075  N N   . GLY B 1 361 ? 502.451 709.119 398.779 1.00 50.04  ? 361 GLY B N   1 
ATOM   9076  C CA  . GLY B 1 361 ? 503.408 710.179 398.585 1.00 43.43  ? 361 GLY B CA  1 
ATOM   9077  C C   . GLY B 1 361 ? 504.315 710.370 399.781 1.00 46.85  ? 361 GLY B C   1 
ATOM   9078  O O   . GLY B 1 361 ? 504.112 709.780 400.846 1.00 56.12  ? 361 GLY B O   1 
ATOM   9079  N N   . PRO B 1 362 ? 505.343 711.201 399.623 1.00 47.16  ? 362 PRO B N   1 
ATOM   9080  C CA  . PRO B 1 362 ? 506.199 711.527 400.769 1.00 46.72  ? 362 PRO B CA  1 
ATOM   9081  C C   . PRO B 1 362 ? 505.485 712.454 401.738 1.00 51.77  ? 362 PRO B C   1 
ATOM   9082  O O   . PRO B 1 362 ? 505.362 713.656 401.488 1.00 55.03  ? 362 PRO B O   1 
ATOM   9083  C CB  . PRO B 1 362 ? 507.413 712.199 400.120 1.00 45.21  ? 362 PRO B CB  1 
ATOM   9084  C CG  . PRO B 1 362 ? 506.879 712.783 398.856 1.00 48.74  ? 362 PRO B CG  1 
ATOM   9085  C CD  . PRO B 1 362 ? 505.790 711.859 398.384 1.00 48.42  ? 362 PRO B CD  1 
ATOM   9086  N N   . LEU B 1 363 ? 505.024 711.900 402.855 1.00 42.50  ? 363 LEU B N   1 
ATOM   9087  C CA  . LEU B 1 363 ? 504.237 712.655 403.819 1.00 44.95  ? 363 LEU B CA  1 
ATOM   9088  C C   . LEU B 1 363 ? 504.105 711.835 405.091 1.00 53.48  ? 363 LEU B C   1 
ATOM   9089  O O   . LEU B 1 363 ? 504.241 710.608 405.079 1.00 55.95  ? 363 LEU B O   1 
ATOM   9090  C CB  . LEU B 1 363 ? 502.855 713.022 403.259 1.00 45.30  ? 363 LEU B CB  1 
ATOM   9091  C CG  . LEU B 1 363 ? 501.990 711.930 402.614 1.00 50.56  ? 363 LEU B CG  1 
ATOM   9092  C CD1 . LEU B 1 363 ? 501.234 711.094 403.640 1.00 42.66  ? 363 LEU B CD1 1 
ATOM   9093  C CD2 . LEU B 1 363 ? 501.026 712.546 401.613 1.00 50.98  ? 363 LEU B CD2 1 
ATOM   9094  N N   . GLU B 1 364 ? 503.830 712.530 406.189 1.00 57.01  ? 364 GLU B N   1 
ATOM   9095  C CA  . GLU B 1 364 ? 503.554 711.907 407.474 1.00 46.33  ? 364 GLU B CA  1 
ATOM   9096  C C   . GLU B 1 364 ? 502.055 711.952 407.725 1.00 50.38  ? 364 GLU B C   1 
ATOM   9097  O O   . GLU B 1 364 ? 501.447 713.028 407.679 1.00 52.87  ? 364 GLU B O   1 
ATOM   9098  C CB  . GLU B 1 364 ? 504.310 712.612 408.601 1.00 50.25  ? 364 GLU B CB  1 
ATOM   9099  C CG  . GLU B 1 364 ? 504.394 714.117 408.438 1.00 54.90  ? 364 GLU B CG  1 
ATOM   9100  C CD  . GLU B 1 364 ? 505.273 714.767 409.486 1.00 64.00  ? 364 GLU B CD  1 
ATOM   9101  O OE1 . GLU B 1 364 ? 505.672 714.070 410.443 1.00 64.51  ? 364 GLU B OE1 1 
ATOM   9102  O OE2 . GLU B 1 364 ? 505.567 715.972 409.352 1.00 62.13  ? 364 GLU B OE2 1 
ATOM   9103  N N   . TYR B 1 365 ? 501.462 710.792 407.987 1.00 39.76  ? 365 TYR B N   1 
ATOM   9104  C CA  . TYR B 1 365 ? 500.023 710.672 408.165 1.00 38.06  ? 365 TYR B CA  1 
ATOM   9105  C C   . TYR B 1 365 ? 499.721 710.179 409.571 1.00 45.29  ? 365 TYR B C   1 
ATOM   9106  O O   . TYR B 1 365 ? 500.347 709.229 410.051 1.00 50.20  ? 365 TYR B O   1 
ATOM   9107  C CB  . TYR B 1 365 ? 499.414 709.716 407.137 1.00 36.61  ? 365 TYR B CB  1 
ATOM   9108  C CG  . TYR B 1 365 ? 497.914 709.587 407.260 1.00 35.08  ? 365 TYR B CG  1 
ATOM   9109  C CD1 . TYR B 1 365 ? 497.088 710.693 407.119 1.00 36.98  ? 365 TYR B CD1 1 
ATOM   9110  C CD2 . TYR B 1 365 ? 497.325 708.362 407.536 1.00 35.16  ? 365 TYR B CD2 1 
ATOM   9111  C CE1 . TYR B 1 365 ? 495.719 710.581 407.234 1.00 36.00  ? 365 TYR B CE1 1 
ATOM   9112  C CE2 . TYR B 1 365 ? 495.957 708.241 407.656 1.00 36.60  ? 365 TYR B CE2 1 
ATOM   9113  C CZ  . TYR B 1 365 ? 495.160 709.354 407.505 1.00 37.18  ? 365 TYR B CZ  1 
ATOM   9114  O OH  . TYR B 1 365 ? 493.794 709.238 407.623 1.00 42.21  ? 365 TYR B OH  1 
ATOM   9115  N N   . VAL B 1 366 ? 498.765 710.826 410.220 1.00 42.84  ? 366 VAL B N   1 
ATOM   9116  C CA  . VAL B 1 366 ? 498.240 710.400 411.516 1.00 38.49  ? 366 VAL B CA  1 
ATOM   9117  C C   . VAL B 1 366 ? 496.767 710.054 411.334 1.00 42.03  ? 366 VAL B C   1 
ATOM   9118  O O   . VAL B 1 366 ? 496.005 710.883 410.828 1.00 41.30  ? 366 VAL B O   1 
ATOM   9119  C CB  . VAL B 1 366 ? 498.431 711.480 412.601 1.00 44.73  ? 366 VAL B CB  1 
ATOM   9120  C CG1 . VAL B 1 366 ? 497.835 712.819 412.176 1.00 45.65  ? 366 VAL B CG1 1 
ATOM   9121  C CG2 . VAL B 1 366 ? 497.823 711.020 413.913 1.00 38.93  ? 366 VAL B CG2 1 
ATOM   9122  N N   . PRO B 1 367 ? 496.341 708.838 411.675 1.00 41.98  ? 367 PRO B N   1 
ATOM   9123  C CA  . PRO B 1 367 ? 494.937 708.466 411.465 1.00 33.94  ? 367 PRO B CA  1 
ATOM   9124  C C   . PRO B 1 367 ? 493.997 709.361 412.255 1.00 32.41  ? 367 PRO B C   1 
ATOM   9125  O O   . PRO B 1 367 ? 494.265 709.717 413.405 1.00 50.72  ? 367 PRO B O   1 
ATOM   9126  C CB  . PRO B 1 367 ? 494.875 707.016 411.961 1.00 32.56  ? 367 PRO B CB  1 
ATOM   9127  C CG  . PRO B 1 367 ? 496.285 706.531 411.910 1.00 37.80  ? 367 PRO B CG  1 
ATOM   9128  C CD  . PRO B 1 367 ? 497.139 707.722 412.207 1.00 35.49  ? 367 PRO B CD  1 
ATOM   9129  N N   . SER B 1 368 ? 492.889 709.728 411.619 1.00 40.00  ? 368 SER B N   1 
ATOM   9130  C CA  . SER B 1 368 ? 491.865 710.527 412.274 1.00 41.57  ? 368 SER B CA  1 
ATOM   9131  C C   . SER B 1 368 ? 490.943 709.632 413.095 1.00 45.71  ? 368 SER B C   1 
ATOM   9132  O O   . SER B 1 368 ? 491.006 708.402 413.039 1.00 48.58  ? 368 SER B O   1 
ATOM   9133  C CB  . SER B 1 368 ? 491.066 711.321 411.242 1.00 43.95  ? 368 SER B CB  1 
ATOM   9134  O OG  . SER B 1 368 ? 490.102 712.145 411.873 1.00 41.39  ? 368 SER B OG  1 
ATOM   9135  N N   . ALA B 1 369 ? 490.069 710.275 413.875 1.00 52.61  ? 369 ALA B N   1 
ATOM   9136  C CA  . ALA B 1 369 ? 489.116 709.525 414.685 1.00 51.04  ? 369 ALA B CA  1 
ATOM   9137  C C   . ALA B 1 369 ? 488.079 708.820 413.822 1.00 53.72  ? 369 ALA B C   1 
ATOM   9138  O O   . ALA B 1 369 ? 487.629 707.721 414.167 1.00 55.75  ? 369 ALA B O   1 
ATOM   9139  C CB  . ALA B 1 369 ? 488.431 710.452 415.687 1.00 49.85  ? 369 ALA B CB  1 
ATOM   9140  N N   . LYS B 1 370 ? 487.687 709.430 412.707 1.00 43.64  ? 370 LYS B N   1 
ATOM   9141  C CA  . LYS B 1 370 ? 486.665 708.882 411.827 1.00 38.41  ? 370 LYS B CA  1 
ATOM   9142  C C   . LYS B 1 370 ? 487.237 708.059 410.682 1.00 45.30  ? 370 LYS B C   1 
ATOM   9143  O O   . LYS B 1 370 ? 486.474 707.601 409.825 1.00 53.35  ? 370 LYS B O   1 
ATOM   9144  C CB  . LYS B 1 370 ? 485.807 710.018 411.257 1.00 41.64  ? 370 LYS B CB  1 
ATOM   9145  C CG  . LYS B 1 370 ? 485.505 711.119 412.257 1.00 41.82  ? 370 LYS B CG  1 
ATOM   9146  C CD  . LYS B 1 370 ? 484.974 712.363 411.568 1.00 41.65  ? 370 LYS B CD  1 
ATOM   9147  C CE  . LYS B 1 370 ? 483.512 712.599 411.902 1.00 44.00  ? 370 LYS B CE  1 
ATOM   9148  N NZ  . LYS B 1 370 ? 482.839 713.456 410.888 1.00 48.63  ? 370 LYS B NZ  1 
ATOM   9149  N N   . VAL B 1 371 ? 488.553 707.857 410.641 1.00 43.66  ? 371 VAL B N   1 
ATOM   9150  C CA  . VAL B 1 371 ? 489.218 707.162 409.543 1.00 38.07  ? 371 VAL B CA  1 
ATOM   9151  C C   . VAL B 1 371 ? 489.863 705.896 410.088 1.00 43.60  ? 371 VAL B C   1 
ATOM   9152  O O   . VAL B 1 371 ? 490.573 705.939 411.098 1.00 46.27  ? 371 VAL B O   1 
ATOM   9153  C CB  . VAL B 1 371 ? 490.265 708.059 408.859 1.00 35.07  ? 371 VAL B CB  1 
ATOM   9154  C CG1 . VAL B 1 371 ? 491.261 707.222 408.081 1.00 34.71  ? 371 VAL B CG1 1 
ATOM   9155  C CG2 . VAL B 1 371 ? 489.585 709.065 407.949 1.00 40.42  ? 371 VAL B CG2 1 
ATOM   9156  N N   . GLU B 1 372 ? 489.610 704.772 409.421 1.00 37.95  ? 372 GLU B N   1 
ATOM   9157  C CA  . GLU B 1 372 ? 490.200 703.486 409.770 1.00 40.13  ? 372 GLU B CA  1 
ATOM   9158  C C   . GLU B 1 372 ? 491.145 703.046 408.663 1.00 41.23  ? 372 GLU B C   1 
ATOM   9159  O O   . GLU B 1 372 ? 490.783 703.078 407.483 1.00 55.62  ? 372 GLU B O   1 
ATOM   9160  C CB  . GLU B 1 372 ? 489.114 702.428 409.986 1.00 43.00  ? 372 GLU B CB  1 
ATOM   9161  C CG  . GLU B 1 372 ? 489.628 701.001 409.934 1.00 46.17  ? 372 GLU B CG  1 
ATOM   9162  C CD  . GLU B 1 372 ? 488.516 699.981 410.036 1.00 58.02  ? 372 GLU B CD  1 
ATOM   9163  O OE1 . GLU B 1 372 ? 487.357 700.384 410.272 1.00 56.55  ? 372 GLU B OE1 1 
ATOM   9164  O OE2 . GLU B 1 372 ? 488.799 698.775 409.877 1.00 59.66  ? 372 GLU B OE2 1 
ATOM   9165  N N   . VAL B 1 373 ? 492.349 702.629 409.045 1.00 40.89  ? 373 VAL B N   1 
ATOM   9166  C CA  . VAL B 1 373 ? 493.349 702.191 408.079 1.00 43.51  ? 373 VAL B CA  1 
ATOM   9167  C C   . VAL B 1 373 ? 493.078 700.740 407.706 1.00 48.53  ? 373 VAL B C   1 
ATOM   9168  O O   . VAL B 1 373 ? 492.981 699.868 408.578 1.00 42.59  ? 373 VAL B O   1 
ATOM   9169  C CB  . VAL B 1 373 ? 494.767 702.367 408.642 1.00 44.10  ? 373 VAL B CB  1 
ATOM   9170  C CG1 . VAL B 1 373 ? 495.761 701.518 407.867 1.00 44.97  ? 373 VAL B CG1 1 
ATOM   9171  C CG2 . VAL B 1 373 ? 495.171 703.830 408.601 1.00 43.77  ? 373 VAL B CG2 1 
ATOM   9172  N N   . VAL B 1 374 ? 492.953 700.479 406.409 1.00 46.69  ? 374 VAL B N   1 
ATOM   9173  C CA  . VAL B 1 374 ? 492.624 699.151 405.899 1.00 41.53  ? 374 VAL B CA  1 
ATOM   9174  C C   . VAL B 1 374 ? 493.871 698.369 405.516 1.00 49.59  ? 374 VAL B C   1 
ATOM   9175  O O   . VAL B 1 374 ? 494.042 697.219 405.922 1.00 49.75  ? 374 VAL B O   1 
ATOM   9176  C CB  . VAL B 1 374 ? 491.653 699.265 404.703 1.00 33.64  ? 374 VAL B CB  1 
ATOM   9177  C CG1 . VAL B 1 374 ? 491.192 697.886 404.265 1.00 45.89  ? 374 VAL B CG1 1 
ATOM   9178  C CG2 . VAL B 1 374 ? 490.471 700.136 405.060 1.00 38.10  ? 374 VAL B CG2 1 
ATOM   9179  N N   . GLU B 1 375 ? 494.759 698.975 404.730 1.00 46.62  ? 375 GLU B N   1 
ATOM   9180  C CA  . GLU B 1 375 ? 495.876 698.234 404.165 1.00 40.99  ? 375 GLU B CA  1 
ATOM   9181  C C   . GLU B 1 375 ? 496.980 699.204 403.768 1.00 44.44  ? 375 GLU B C   1 
ATOM   9182  O O   . GLU B 1 375 ? 496.711 700.329 403.338 1.00 46.57  ? 375 GLU B O   1 
ATOM   9183  C CB  . GLU B 1 375 ? 495.422 697.412 402.950 1.00 51.73  ? 375 GLU B CB  1 
ATOM   9184  C CG  . GLU B 1 375 ? 496.542 696.733 402.181 1.00 54.43  ? 375 GLU B CG  1 
ATOM   9185  C CD  . GLU B 1 375 ? 496.195 696.521 400.722 1.00 49.99  ? 375 GLU B CD  1 
ATOM   9186  O OE1 . GLU B 1 375 ? 495.055 696.845 400.327 1.00 42.56  ? 375 GLU B OE1 1 
ATOM   9187  O OE2 . GLU B 1 375 ? 497.065 696.037 399.966 1.00 52.98  ? 375 GLU B OE2 1 
ATOM   9188  N N   . GLU B 1 376 ? 498.221 698.751 403.917 1.00 47.73  ? 376 GLU B N   1 
ATOM   9189  C CA  . GLU B 1 376 ? 499.389 699.468 403.427 1.00 50.00  ? 376 GLU B CA  1 
ATOM   9190  C C   . GLU B 1 376 ? 499.753 698.933 402.048 1.00 50.44  ? 376 GLU B C   1 
ATOM   9191  O O   . GLU B 1 376 ? 499.784 697.715 401.840 1.00 53.85  ? 376 GLU B O   1 
ATOM   9192  C CB  . GLU B 1 376 ? 500.574 699.313 404.381 1.00 45.97  ? 376 GLU B CB  1 
ATOM   9193  C CG  . GLU B 1 376 ? 500.295 699.751 405.807 1.00 52.74  ? 376 GLU B CG  1 
ATOM   9194  C CD  . GLU B 1 376 ? 501.508 699.608 406.703 1.00 61.51  ? 376 GLU B CD  1 
ATOM   9195  O OE1 . GLU B 1 376 ? 502.547 699.112 406.220 1.00 60.70  ? 376 GLU B OE1 1 
ATOM   9196  O OE2 . GLU B 1 376 ? 501.423 699.992 407.889 1.00 57.52  ? 376 GLU B OE2 1 
ATOM   9197  N N   . ARG B 1 377 ? 500.031 699.839 401.116 1.00 37.83  ? 377 ARG B N   1 
ATOM   9198  C CA  . ARG B 1 377 ? 500.336 699.472 399.743 1.00 39.32  ? 377 ARG B CA  1 
ATOM   9199  C C   . ARG B 1 377 ? 501.771 699.838 399.394 1.00 40.78  ? 377 ARG B C   1 
ATOM   9200  O O   . ARG B 1 377 ? 502.310 700.842 399.873 1.00 48.15  ? 377 ARG B O   1 
ATOM   9201  C CB  . ARG B 1 377 ? 499.388 700.159 398.757 1.00 46.34  ? 377 ARG B CB  1 
ATOM   9202  C CG  . ARG B 1 377 ? 497.964 699.648 398.787 1.00 45.57  ? 377 ARG B CG  1 
ATOM   9203  C CD  . ARG B 1 377 ? 497.331 699.798 397.415 1.00 42.95  ? 377 ARG B CD  1 
ATOM   9204  N NE  . ARG B 1 377 ? 495.875 699.752 397.455 1.00 44.67  ? 377 ARG B NE  1 
ATOM   9205  C CZ  . ARG B 1 377 ? 495.162 698.644 397.608 1.00 44.80  ? 377 ARG B CZ  1 
ATOM   9206  N NH1 . ARG B 1 377 ? 495.741 697.462 397.740 1.00 46.17  ? 377 ARG B NH1 1 
ATOM   9207  N NH2 . ARG B 1 377 ? 493.836 698.723 397.623 1.00 49.46  ? 377 ARG B NH2 1 
ATOM   9208  N N   . GLN B 1 378 ? 502.380 699.014 398.546 1.00 43.25  ? 378 GLN B N   1 
ATOM   9209  C CA  . GLN B 1 378 ? 503.702 699.270 397.994 1.00 42.64  ? 378 GLN B CA  1 
ATOM   9210  C C   . GLN B 1 378 ? 503.620 699.253 396.475 1.00 44.53  ? 378 GLN B C   1 
ATOM   9211  O O   . GLN B 1 378 ? 502.967 698.384 395.889 1.00 49.78  ? 378 GLN B O   1 
ATOM   9212  C CB  . GLN B 1 378 ? 504.723 698.230 398.470 1.00 43.15  ? 378 GLN B CB  1 
ATOM   9213  C CG  . GLN B 1 378 ? 504.911 698.171 399.978 1.00 53.55  ? 378 GLN B CG  1 
ATOM   9214  C CD  . GLN B 1 378 ? 503.940 697.220 400.651 1.00 64.56  ? 378 GLN B CD  1 
ATOM   9215  O OE1 . GLN B 1 378 ? 503.263 696.433 399.987 1.00 57.17  ? 378 GLN B OE1 1 
ATOM   9216  N NE2 . GLN B 1 378 ? 503.873 697.281 401.976 1.00 53.84  ? 378 GLN B NE2 1 
ATOM   9217  N N   . ALA B 1 379 ? 504.281 700.218 395.841 1.00 33.94  ? 379 ALA B N   1 
ATOM   9218  C CA  . ALA B 1 379 ? 504.290 700.282 394.387 1.00 33.51  ? 379 ALA B CA  1 
ATOM   9219  C C   . ALA B 1 379 ? 505.013 699.071 393.809 1.00 41.44  ? 379 ALA B C   1 
ATOM   9220  O O   . ALA B 1 379 ? 505.937 698.529 394.422 1.00 45.10  ? 379 ALA B O   1 
ATOM   9221  C CB  . ALA B 1 379 ? 504.955 701.571 393.914 1.00 37.35  ? 379 ALA B CB  1 
ATOM   9222  N N   . ILE B 1 380 ? 504.586 698.647 392.624 1.00 36.65  ? 380 ILE B N   1 
ATOM   9223  C CA  . ILE B 1 380 ? 505.157 697.482 391.955 1.00 34.99  ? 380 ILE B CA  1 
ATOM   9224  C C   . ILE B 1 380 ? 506.144 697.989 390.905 1.00 40.08  ? 380 ILE B C   1 
ATOM   9225  O O   . ILE B 1 380 ? 505.715 698.630 389.932 1.00 37.36  ? 380 ILE B O   1 
ATOM   9226  C CB  . ILE B 1 380 ? 504.070 696.606 391.319 1.00 30.15  ? 380 ILE B CB  1 
ATOM   9227  C CG1 . ILE B 1 380 ? 503.078 696.146 392.385 1.00 31.88  ? 380 ILE B CG1 1 
ATOM   9228  C CG2 . ILE B 1 380 ? 504.694 695.406 390.636 1.00 36.43  ? 380 ILE B CG2 1 
ATOM   9229  C CD1 . ILE B 1 380 ? 501.911 695.366 391.834 1.00 26.22  ? 380 ILE B CD1 1 
ATOM   9230  N N   . PRO B 1 381 ? 507.443 697.732 391.054 1.00 40.44  ? 381 PRO B N   1 
ATOM   9231  C CA  . PRO B 1 381 ? 508.411 698.215 390.059 1.00 33.63  ? 381 PRO B CA  1 
ATOM   9232  C C   . PRO B 1 381 ? 508.347 697.419 388.768 1.00 39.16  ? 381 PRO B C   1 
ATOM   9233  O O   . PRO B 1 381 ? 508.648 696.222 388.751 1.00 49.22  ? 381 PRO B O   1 
ATOM   9234  C CB  . PRO B 1 381 ? 509.757 698.041 390.770 1.00 40.45  ? 381 PRO B CB  1 
ATOM   9235  C CG  . PRO B 1 381 ? 509.531 696.919 391.726 1.00 41.05  ? 381 PRO B CG  1 
ATOM   9236  C CD  . PRO B 1 381 ? 508.090 696.996 392.154 1.00 38.86  ? 381 PRO B CD  1 
ATOM   9237  N N   . LEU B 1 382 ? 507.959 698.077 387.679 1.00 44.81  ? 382 LEU B N   1 
ATOM   9238  C CA  . LEU B 1 382 ? 507.795 697.429 386.384 1.00 44.05  ? 382 LEU B CA  1 
ATOM   9239  C C   . LEU B 1 382 ? 508.725 698.081 385.371 1.00 45.95  ? 382 LEU B C   1 
ATOM   9240  O O   . LEU B 1 382 ? 508.709 699.308 385.206 1.00 49.12  ? 382 LEU B O   1 
ATOM   9241  C CB  . LEU B 1 382 ? 506.346 697.520 385.908 1.00 44.02  ? 382 LEU B CB  1 
ATOM   9242  C CG  . LEU B 1 382 ? 505.279 696.936 386.833 1.00 45.35  ? 382 LEU B CG  1 
ATOM   9243  C CD1 . LEU B 1 382 ? 503.892 697.229 386.289 1.00 45.57  ? 382 LEU B CD1 1 
ATOM   9244  C CD2 . LEU B 1 382 ? 505.485 695.441 387.006 1.00 41.66  ? 382 LEU B CD2 1 
ATOM   9245  N N   . ASP B 1 383 ? 509.533 697.266 384.704 1.00 57.93  ? 383 ASP B N   1 
ATOM   9246  C CA  . ASP B 1 383 ? 510.318 697.738 383.577 1.00 55.04  ? 383 ASP B CA  1 
ATOM   9247  C C   . ASP B 1 383 ? 509.406 697.946 382.371 1.00 57.68  ? 383 ASP B C   1 
ATOM   9248  O O   . ASP B 1 383 ? 508.266 697.476 382.333 1.00 65.43  ? 383 ASP B O   1 
ATOM   9249  C CB  . ASP B 1 383 ? 511.429 696.733 383.254 1.00 59.70  ? 383 ASP B CB  1 
ATOM   9250  C CG  . ASP B 1 383 ? 512.378 697.227 382.176 1.00 70.30  ? 383 ASP B CG  1 
ATOM   9251  O OD1 . ASP B 1 383 ? 512.252 698.394 381.746 1.00 73.77  ? 383 ASP B OD1 1 
ATOM   9252  O OD2 . ASP B 1 383 ? 513.257 696.443 381.757 1.00 70.88  ? 383 ASP B OD2 1 
ATOM   9253  N N   . GLU B 1 384 ? 509.914 698.678 381.381 1.00 66.42  ? 384 GLU B N   1 
ATOM   9254  C CA  . GLU B 1 384 ? 509.182 698.827 380.132 1.00 69.70  ? 384 GLU B CA  1 
ATOM   9255  C C   . GLU B 1 384 ? 508.996 697.464 379.478 1.00 67.29  ? 384 GLU B C   1 
ATOM   9256  O O   . GLU B 1 384 ? 509.856 696.583 379.584 1.00 73.82  ? 384 GLU B O   1 
ATOM   9257  C CB  . GLU B 1 384 ? 509.924 699.778 379.193 1.00 68.74  ? 384 GLU B CB  1 
ATOM   9258  C CG  . GLU B 1 384 ? 509.182 700.093 377.906 1.00 69.10  ? 384 GLU B CG  1 
ATOM   9259  C CD  . GLU B 1 384 ? 509.802 701.247 377.144 1.00 75.80  ? 384 GLU B CD  1 
ATOM   9260  O OE1 . GLU B 1 384 ? 510.663 701.943 377.717 1.00 72.90  ? 384 GLU B OE1 1 
ATOM   9261  O OE2 . GLU B 1 384 ? 509.426 701.455 375.971 1.00 74.55  ? 384 GLU B OE2 1 
ATOM   9262  N N   . ASN B 1 385 ? 507.847 697.285 378.819 1.00 60.15  ? 385 ASN B N   1 
ATOM   9263  C CA  . ASN B 1 385 ? 507.439 696.006 378.230 1.00 68.81  ? 385 ASN B CA  1 
ATOM   9264  C C   . ASN B 1 385 ? 507.168 694.953 379.303 1.00 67.91  ? 385 ASN B C   1 
ATOM   9265  O O   . ASN B 1 385 ? 507.229 693.749 379.038 1.00 69.44  ? 385 ASN B O   1 
ATOM   9266  C CB  . ASN B 1 385 ? 508.468 695.492 377.216 1.00 69.72  ? 385 ASN B CB  1 
ATOM   9267  C CG  . ASN B 1 385 ? 508.282 696.098 375.839 1.00 72.21  ? 385 ASN B CG  1 
ATOM   9268  O OD1 . ASN B 1 385 ? 507.169 696.144 375.313 1.00 68.80  ? 385 ASN B OD1 1 
ATOM   9269  N ND2 . ASN B 1 385 ? 509.373 696.572 375.249 1.00 69.46  ? 385 ASN B ND2 1 
ATOM   9270  N N   . GLU B 1 386 ? 506.866 695.401 380.519 1.00 58.78  ? 386 GLU B N   1 
ATOM   9271  C CA  . GLU B 1 386 ? 506.398 694.538 381.594 1.00 53.62  ? 386 GLU B CA  1 
ATOM   9272  C C   . GLU B 1 386 ? 505.135 695.144 382.186 1.00 54.75  ? 386 GLU B C   1 
ATOM   9273  O O   . GLU B 1 386 ? 504.914 696.353 382.104 1.00 55.63  ? 386 GLU B O   1 
ATOM   9274  C CB  . GLU B 1 386 ? 507.457 694.363 382.691 1.00 52.18  ? 386 GLU B CB  1 
ATOM   9275  C CG  . GLU B 1 386 ? 508.533 693.349 382.365 1.00 59.77  ? 386 GLU B CG  1 
ATOM   9276  C CD  . GLU B 1 386 ? 509.364 692.981 383.578 1.00 65.90  ? 386 GLU B CD  1 
ATOM   9277  O OE1 . GLU B 1 386 ? 509.201 693.634 384.629 1.00 63.56  ? 386 GLU B OE1 1 
ATOM   9278  O OE2 . GLU B 1 386 ? 510.180 692.040 383.479 1.00 65.49  ? 386 GLU B OE2 1 
ATOM   9279  N N   . GLY B 1 387 ? 504.304 694.296 382.788 1.00 38.80  ? 387 GLY B N   1 
ATOM   9280  C CA  . GLY B 1 387 ? 503.049 694.799 383.307 1.00 43.38  ? 387 GLY B CA  1 
ATOM   9281  C C   . GLY B 1 387 ? 502.325 693.788 384.167 1.00 47.72  ? 387 GLY B C   1 
ATOM   9282  O O   . GLY B 1 387 ? 502.779 692.660 384.366 1.00 50.55  ? 387 GLY B O   1 
ATOM   9283  N N   . ILE B 1 388 ? 501.172 694.223 384.679 1.00 27.21  ? 388 ILE B N   1 
ATOM   9284  C CA  . ILE B 1 388 ? 500.316 693.417 385.535 1.00 36.94  ? 388 ILE B CA  1 
ATOM   9285  C C   . ILE B 1 388 ? 498.879 693.545 385.053 1.00 39.90  ? 388 ILE B C   1 
ATOM   9286  O O   . ILE B 1 388 ? 498.531 694.456 384.297 1.00 42.56  ? 388 ILE B O   1 
ATOM   9287  C CB  . ILE B 1 388 ? 500.411 693.829 387.020 1.00 36.63  ? 388 ILE B CB  1 
ATOM   9288  C CG1 . ILE B 1 388 ? 500.463 695.351 387.143 1.00 30.07  ? 388 ILE B CG1 1 
ATOM   9289  C CG2 . ILE B 1 388 ? 501.623 693.196 387.675 1.00 24.31  ? 388 ILE B CG2 1 
ATOM   9290  C CD1 . ILE B 1 388 ? 500.300 695.850 388.553 1.00 24.51  ? 388 ILE B CD1 1 
ATOM   9291  N N   . TYR B 1 389 ? 498.037 692.618 385.504 1.00 28.77  ? 389 TYR B N   1 
ATOM   9292  C CA  . TYR B 1 389 ? 496.609 692.622 385.202 1.00 25.42  ? 389 TYR B CA  1 
ATOM   9293  C C   . TYR B 1 389 ? 495.860 693.115 386.433 1.00 33.53  ? 389 TYR B C   1 
ATOM   9294  O O   . TYR B 1 389 ? 495.799 692.418 387.449 1.00 33.80  ? 389 TYR B O   1 
ATOM   9295  C CB  . TYR B 1 389 ? 496.126 691.233 384.792 1.00 40.84  ? 389 TYR B CB  1 
ATOM   9296  C CG  . TYR B 1 389 ? 496.746 690.717 383.517 1.00 39.75  ? 389 TYR B CG  1 
ATOM   9297  C CD1 . TYR B 1 389 ? 496.708 691.467 382.352 1.00 32.15  ? 389 TYR B CD1 1 
ATOM   9298  C CD2 . TYR B 1 389 ? 497.367 689.476 383.477 1.00 36.28  ? 389 TYR B CD2 1 
ATOM   9299  C CE1 . TYR B 1 389 ? 497.272 691.000 381.187 1.00 30.83  ? 389 TYR B CE1 1 
ATOM   9300  C CE2 . TYR B 1 389 ? 497.935 689.002 382.315 1.00 26.43  ? 389 TYR B CE2 1 
ATOM   9301  C CZ  . TYR B 1 389 ? 497.885 689.767 381.174 1.00 30.88  ? 389 TYR B CZ  1 
ATOM   9302  O OH  . TYR B 1 389 ? 498.451 689.296 380.013 1.00 43.45  ? 389 TYR B OH  1 
ATOM   9303  N N   . VAL B 1 390 ? 495.290 694.313 386.337 1.00 33.26  ? 390 VAL B N   1 
ATOM   9304  C CA  . VAL B 1 390 ? 494.547 694.918 387.435 1.00 26.21  ? 390 VAL B CA  1 
ATOM   9305  C C   . VAL B 1 390 ? 493.070 694.958 387.071 1.00 34.29  ? 390 VAL B C   1 
ATOM   9306  O O   . VAL B 1 390 ? 492.689 695.329 385.955 1.00 40.73  ? 390 VAL B O   1 
ATOM   9307  C CB  . VAL B 1 390 ? 495.080 696.325 387.778 1.00 21.74  ? 390 VAL B CB  1 
ATOM   9308  C CG1 . VAL B 1 390 ? 496.487 696.230 388.333 1.00 28.22  ? 390 VAL B CG1 1 
ATOM   9309  C CG2 . VAL B 1 390 ? 495.063 697.223 386.552 1.00 32.16  ? 390 VAL B CG2 1 
ATOM   9310  N N   . GLN B 1 391 ? 492.235 694.549 388.024 1.00 15.15  ? 391 GLN B N   1 
ATOM   9311  C CA  . GLN B 1 391 ? 490.789 694.490 387.842 1.00 9.87   ? 391 GLN B CA  1 
ATOM   9312  C C   . GLN B 1 391 ? 490.145 695.590 388.674 1.00 22.10  ? 391 GLN B C   1 
ATOM   9313  O O   . GLN B 1 391 ? 490.243 695.580 389.906 1.00 49.86  ? 391 GLN B O   1 
ATOM   9314  C CB  . GLN B 1 391 ? 490.242 693.121 388.236 1.00 22.24  ? 391 GLN B CB  1 
ATOM   9315  C CG  . GLN B 1 391 ? 488.729 693.040 388.235 1.00 32.92  ? 391 GLN B CG  1 
ATOM   9316  C CD  . GLN B 1 391 ? 488.222 691.630 388.437 1.00 35.37  ? 391 GLN B CD  1 
ATOM   9317  O OE1 . GLN B 1 391 ? 489.003 690.695 388.599 1.00 40.70  ? 391 GLN B OE1 1 
ATOM   9318  N NE2 . GLN B 1 391 ? 486.905 691.469 388.428 1.00 27.39  ? 391 GLN B NE2 1 
ATOM   9319  N N   . ASP B 1 392 ? 489.485 696.532 388.005 1.00 8.35   ? 392 ASP B N   1 
ATOM   9320  C CA  . ASP B 1 392 ? 488.763 697.593 388.694 1.00 23.56  ? 392 ASP B CA  1 
ATOM   9321  C C   . ASP B 1 392 ? 487.462 697.031 389.253 1.00 33.67  ? 392 ASP B C   1 
ATOM   9322  O O   . ASP B 1 392 ? 486.429 697.059 388.577 1.00 51.21  ? 392 ASP B O   1 
ATOM   9323  C CB  . ASP B 1 392 ? 488.494 698.761 387.740 1.00 32.05  ? 392 ASP B CB  1 
ATOM   9324  C CG  . ASP B 1 392 ? 487.830 699.944 388.421 1.00 45.25  ? 392 ASP B CG  1 
ATOM   9325  O OD1 . ASP B 1 392 ? 487.526 699.867 389.629 1.00 53.13  ? 392 ASP B OD1 1 
ATOM   9326  O OD2 . ASP B 1 392 ? 487.610 700.966 387.737 1.00 48.30  ? 392 ASP B OD2 1 
ATOM   9327  N N   . VAL B 1 393 ? 487.502 696.534 390.493 1.00 32.28  ? 393 VAL B N   1 
ATOM   9328  C CA  . VAL B 1 393 ? 486.376 695.795 391.059 1.00 29.11  ? 393 VAL B CA  1 
ATOM   9329  C C   . VAL B 1 393 ? 485.098 696.622 391.122 1.00 37.66  ? 393 VAL B C   1 
ATOM   9330  O O   . VAL B 1 393 ? 484.005 696.055 391.200 1.00 50.90  ? 393 VAL B O   1 
ATOM   9331  C CB  . VAL B 1 393 ? 486.738 695.260 392.458 1.00 33.63  ? 393 VAL B CB  1 
ATOM   9332  C CG1 . VAL B 1 393 ? 487.826 694.209 392.359 1.00 39.16  ? 393 VAL B CG1 1 
ATOM   9333  C CG2 . VAL B 1 393 ? 487.173 696.397 393.365 1.00 42.02  ? 393 VAL B CG2 1 
ATOM   9334  N N   . LYS B 1 394 ? 485.205 697.952 391.102 1.00 45.06  ? 394 LYS B N   1 
ATOM   9335  C CA  . LYS B 1 394 ? 484.002 698.777 391.093 1.00 47.05  ? 394 LYS B CA  1 
ATOM   9336  C C   . LYS B 1 394 ? 483.188 698.542 389.828 1.00 52.28  ? 394 LYS B C   1 
ATOM   9337  O O   . LYS B 1 394 ? 481.954 698.466 389.878 1.00 60.37  ? 394 LYS B O   1 
ATOM   9338  C CB  . LYS B 1 394 ? 484.367 700.254 391.233 1.00 52.23  ? 394 LYS B CB  1 
ATOM   9339  C CG  . LYS B 1 394 ? 483.172 701.192 391.179 1.00 56.89  ? 394 LYS B CG  1 
ATOM   9340  C CD  . LYS B 1 394 ? 483.607 702.646 391.152 1.00 61.61  ? 394 LYS B CD  1 
ATOM   9341  C CE  . LYS B 1 394 ? 482.407 703.578 391.107 1.00 60.53  ? 394 LYS B CE  1 
ATOM   9342  N NZ  . LYS B 1 394 ? 482.821 705.010 391.120 1.00 60.96  ? 394 LYS B NZ  1 
ATOM   9343  N N   . THR B 1 395 ? 483.856 698.426 388.682 1.00 45.50  ? 395 THR B N   1 
ATOM   9344  C CA  . THR B 1 395 ? 483.194 698.152 387.414 1.00 40.44  ? 395 THR B CA  1 
ATOM   9345  C C   . THR B 1 395 ? 483.537 696.793 386.825 1.00 41.35  ? 395 THR B C   1 
ATOM   9346  O O   . THR B 1 395 ? 482.815 696.319 385.947 1.00 50.07  ? 395 THR B O   1 
ATOM   9347  C CB  . THR B 1 395 ? 483.541 699.235 386.384 1.00 47.25  ? 395 THR B CB  1 
ATOM   9348  O OG1 . THR B 1 395 ? 484.928 699.141 386.040 1.00 53.25  ? 395 THR B OG1 1 
ATOM   9349  C CG2 . THR B 1 395 ? 483.255 700.616 386.947 1.00 46.84  ? 395 THR B CG2 1 
ATOM   9350  N N   . GLY B 1 396 ? 484.614 696.157 387.277 1.00 35.50  ? 396 GLY B N   1 
ATOM   9351  C CA  . GLY B 1 396 ? 484.986 694.837 386.816 1.00 35.58  ? 396 GLY B CA  1 
ATOM   9352  C C   . GLY B 1 396 ? 485.908 694.814 385.616 1.00 38.30  ? 396 GLY B C   1 
ATOM   9353  O O   . GLY B 1 396 ? 486.381 693.735 385.243 1.00 46.71  ? 396 GLY B O   1 
ATOM   9354  N N   . LYS B 1 397 ? 486.181 695.965 385.004 1.00 31.27  ? 397 LYS B N   1 
ATOM   9355  C CA  . LYS B 1 397 ? 486.974 696.023 383.779 1.00 27.74  ? 397 LYS B CA  1 
ATOM   9356  C C   . LYS B 1 397 ? 488.424 695.691 384.100 1.00 32.87  ? 397 LYS B C   1 
ATOM   9357  O O   . LYS B 1 397 ? 489.171 696.533 384.601 1.00 55.34  ? 397 LYS B O   1 
ATOM   9358  C CB  . LYS B 1 397 ? 486.858 697.399 383.133 1.00 31.73  ? 397 LYS B CB  1 
ATOM   9359  C CG  . LYS B 1 397 ? 485.720 697.524 382.137 1.00 48.63  ? 397 LYS B CG  1 
ATOM   9360  C CD  . LYS B 1 397 ? 485.836 698.802 381.322 1.00 50.54  ? 397 LYS B CD  1 
ATOM   9361  C CE  . LYS B 1 397 ? 485.041 699.934 381.948 1.00 48.35  ? 397 LYS B CE  1 
ATOM   9362  N NZ  . LYS B 1 397 ? 485.688 701.255 381.727 1.00 48.17  ? 397 LYS B NZ  1 
ATOM   9363  N N   . VAL B 1 398 ? 488.828 694.460 383.809 1.00 17.38  ? 398 VAL B N   1 
ATOM   9364  C CA  . VAL B 1 398 ? 490.213 694.043 383.997 1.00 23.64  ? 398 VAL B CA  1 
ATOM   9365  C C   . VAL B 1 398 ? 491.027 694.465 382.783 1.00 18.39  ? 398 VAL B C   1 
ATOM   9366  O O   . VAL B 1 398 ? 490.619 694.246 381.635 1.00 28.65  ? 398 VAL B O   1 
ATOM   9367  C CB  . VAL B 1 398 ? 490.298 692.526 384.236 1.00 18.43  ? 398 VAL B CB  1 
ATOM   9368  C CG1 . VAL B 1 398 ? 489.452 691.776 383.225 1.00 30.53  ? 398 VAL B CG1 1 
ATOM   9369  C CG2 . VAL B 1 398 ? 491.739 692.064 384.162 1.00 13.27  ? 398 VAL B CG2 1 
ATOM   9370  N N   . ARG B 1 399 ? 492.180 695.083 383.029 1.00 27.57  ? 399 ARG B N   1 
ATOM   9371  C CA  . ARG B 1 399 ? 493.048 695.577 381.972 1.00 28.49  ? 399 ARG B CA  1 
ATOM   9372  C C   . ARG B 1 399 ? 494.493 695.299 382.356 1.00 34.65  ? 399 ARG B C   1 
ATOM   9373  O O   . ARG B 1 399 ? 494.785 694.796 383.445 1.00 36.65  ? 399 ARG B O   1 
ATOM   9374  C CB  . ARG B 1 399 ? 492.823 697.073 381.725 1.00 28.48  ? 399 ARG B CB  1 
ATOM   9375  C CG  . ARG B 1 399 ? 493.458 697.964 382.780 1.00 25.93  ? 399 ARG B CG  1 
ATOM   9376  C CD  . ARG B 1 399 ? 493.017 699.407 382.631 1.00 25.50  ? 399 ARG B CD  1 
ATOM   9377  N NE  . ARG B 1 399 ? 493.897 700.321 383.350 1.00 38.08  ? 399 ARG B NE  1 
ATOM   9378  C CZ  . ARG B 1 399 ? 493.882 700.500 384.665 1.00 36.88  ? 399 ARG B CZ  1 
ATOM   9379  N NH1 . ARG B 1 399 ? 493.039 699.840 385.442 1.00 37.55  ? 399 ARG B NH1 1 
ATOM   9380  N NH2 . ARG B 1 399 ? 494.732 701.364 385.211 1.00 27.55  ? 399 ARG B NH2 1 
ATOM   9381  N N   . ALA B 1 400 ? 495.408 695.625 381.447 1.00 32.44  ? 400 ALA B N   1 
ATOM   9382  C CA  . ALA B 1 400 ? 496.838 695.452 381.668 1.00 28.12  ? 400 ALA B CA  1 
ATOM   9383  C C   . ALA B 1 400 ? 497.507 696.819 381.641 1.00 32.15  ? 400 ALA B C   1 
ATOM   9384  O O   . ALA B 1 400 ? 497.364 697.563 380.665 1.00 30.28  ? 400 ALA B O   1 
ATOM   9385  C CB  . ALA B 1 400 ? 497.452 694.533 380.611 1.00 29.96  ? 400 ALA B CB  1 
ATOM   9386  N N   . VAL B 1 401 ? 498.231 697.143 382.708 1.00 41.14  ? 401 VAL B N   1 
ATOM   9387  C CA  . VAL B 1 401 ? 499.023 698.363 382.789 1.00 42.13  ? 401 VAL B CA  1 
ATOM   9388  C C   . VAL B 1 401 ? 500.480 697.983 382.563 1.00 45.90  ? 401 VAL B C   1 
ATOM   9389  O O   . VAL B 1 401 ? 501.020 697.110 383.253 1.00 39.39  ? 401 VAL B O   1 
ATOM   9390  C CB  . VAL B 1 401 ? 498.811 699.097 384.125 1.00 32.21  ? 401 VAL B CB  1 
ATOM   9391  C CG1 . VAL B 1 401 ? 497.362 699.517 384.258 1.00 34.36  ? 401 VAL B CG1 1 
ATOM   9392  C CG2 . VAL B 1 401 ? 499.177 698.212 385.303 1.00 31.40  ? 401 VAL B CG2 1 
ATOM   9393  N N   . ILE B 1 402 ? 501.106 698.608 381.568 1.00 52.56  ? 402 ILE B N   1 
ATOM   9394  C CA  . ILE B 1 402 ? 502.445 698.246 381.124 1.00 53.90  ? 402 ILE B CA  1 
ATOM   9395  C C   . ILE B 1 402 ? 503.279 699.515 381.017 1.00 58.70  ? 402 ILE B C   1 
ATOM   9396  O O   . ILE B 1 402 ? 502.818 700.518 380.457 1.00 60.19  ? 402 ILE B O   1 
ATOM   9397  C CB  . ILE B 1 402 ? 502.413 697.499 379.778 1.00 52.26  ? 402 ILE B CB  1 
ATOM   9398  C CG1 . ILE B 1 402 ? 501.782 696.116 379.953 1.00 52.36  ? 402 ILE B CG1 1 
ATOM   9399  C CG2 . ILE B 1 402 ? 503.808 697.367 379.195 1.00 52.90  ? 402 ILE B CG2 1 
ATOM   9400  C CD1 . ILE B 1 402 ? 501.611 695.357 378.659 1.00 48.55  ? 402 ILE B CD1 1 
ATOM   9401  N N   . GLY B 1 403 ? 504.498 699.473 381.548 1.00 51.41  ? 403 GLY B N   1 
ATOM   9402  C CA  . GLY B 1 403 ? 505.391 700.610 381.468 1.00 47.40  ? 403 GLY B CA  1 
ATOM   9403  C C   . GLY B 1 403 ? 505.969 701.033 382.802 1.00 56.38  ? 403 GLY B C   1 
ATOM   9404  O O   . GLY B 1 403 ? 506.729 700.283 383.422 1.00 62.52  ? 403 GLY B O   1 
ATOM   9405  N N   . SER B 1 404 ? 505.618 702.235 383.249 1.00 55.67  ? 404 SER B N   1 
ATOM   9406  C CA  . SER B 1 404 ? 506.156 702.778 384.486 1.00 52.27  ? 404 SER B CA  1 
ATOM   9407  C C   . SER B 1 404 ? 505.693 701.958 385.689 1.00 40.95  ? 404 SER B C   1 
ATOM   9408  O O   . SER B 1 404 ? 504.836 701.075 385.587 1.00 41.03  ? 404 SER B O   1 
ATOM   9409  C CB  . SER B 1 404 ? 505.741 704.239 384.651 1.00 54.35  ? 404 SER B CB  1 
ATOM   9410  O OG  . SER B 1 404 ? 506.260 705.039 383.603 1.00 58.98  ? 404 SER B OG  1 
ATOM   9411  N N   . THR B 1 405 ? 506.279 702.261 386.844 1.00 37.88  ? 405 THR B N   1 
ATOM   9412  C CA  . THR B 1 405 ? 505.854 701.622 388.081 1.00 36.12  ? 405 THR B CA  1 
ATOM   9413  C C   . THR B 1 405 ? 504.427 702.035 388.415 1.00 43.57  ? 405 THR B C   1 
ATOM   9414  O O   . THR B 1 405 ? 503.969 703.128 388.062 1.00 47.16  ? 405 THR B O   1 
ATOM   9415  C CB  . THR B 1 405 ? 506.807 701.978 389.227 1.00 39.10  ? 405 THR B CB  1 
ATOM   9416  O OG1 . THR B 1 405 ? 506.704 700.988 390.259 1.00 49.07  ? 405 THR B OG1 1 
ATOM   9417  C CG2 . THR B 1 405 ? 506.487 703.348 389.810 1.00 45.10  ? 405 THR B CG2 1 
ATOM   9418  N N   . TYR B 1 406 ? 503.703 701.136 389.074 1.00 36.66  ? 406 TYR B N   1 
ATOM   9419  C CA  . TYR B 1 406 ? 502.278 701.329 389.291 1.00 32.15  ? 406 TYR B CA  1 
ATOM   9420  C C   . TYR B 1 406 ? 501.917 701.056 390.741 1.00 37.50  ? 406 TYR B C   1 
ATOM   9421  O O   . TYR B 1 406 ? 502.430 700.117 391.353 1.00 33.42  ? 406 TYR B O   1 
ATOM   9422  C CB  . TYR B 1 406 ? 501.455 700.417 388.369 1.00 19.13  ? 406 TYR B CB  1 
ATOM   9423  C CG  . TYR B 1 406 ? 499.970 700.700 388.388 1.00 22.72  ? 406 TYR B CG  1 
ATOM   9424  C CD1 . TYR B 1 406 ? 499.484 701.973 388.131 1.00 26.87  ? 406 TYR B CD1 1 
ATOM   9425  C CD2 . TYR B 1 406 ? 499.055 699.693 388.657 1.00 21.82  ? 406 TYR B CD2 1 
ATOM   9426  C CE1 . TYR B 1 406 ? 498.130 702.236 388.146 1.00 22.51  ? 406 TYR B CE1 1 
ATOM   9427  C CE2 . TYR B 1 406 ? 497.701 699.946 388.673 1.00 21.46  ? 406 TYR B CE2 1 
ATOM   9428  C CZ  . TYR B 1 406 ? 497.244 701.220 388.418 1.00 23.87  ? 406 TYR B CZ  1 
ATOM   9429  O OH  . TYR B 1 406 ? 495.893 701.477 388.432 1.00 35.86  ? 406 TYR B OH  1 
ATOM   9430  N N   . MET B 1 407 ? 501.028 701.885 391.275 1.00 26.18  ? 407 MET B N   1 
ATOM   9431  C CA  . MET B 1 407 ? 500.401 701.664 392.572 1.00 19.39  ? 407 MET B CA  1 
ATOM   9432  C C   . MET B 1 407 ? 498.923 701.391 392.349 1.00 32.55  ? 407 MET B C   1 
ATOM   9433  O O   . MET B 1 407 ? 498.203 702.250 391.826 1.00 37.13  ? 407 MET B O   1 
ATOM   9434  C CB  . MET B 1 407 ? 500.583 702.866 393.495 1.00 32.23  ? 407 MET B CB  1 
ATOM   9435  C CG  . MET B 1 407 ? 499.764 702.769 394.773 1.00 35.98  ? 407 MET B CG  1 
ATOM   9436  S SD  . MET B 1 407 ? 500.558 703.479 396.224 1.00 35.73  ? 407 MET B SD  1 
ATOM   9437  C CE  . MET B 1 407 ? 501.831 702.265 396.531 1.00 28.10  ? 407 MET B CE  1 
ATOM   9438  N N   . LEU B 1 408 ? 498.477 700.196 392.732 1.00 36.19  ? 408 LEU B N   1 
ATOM   9439  C CA  . LEU B 1 408 ? 497.067 699.846 392.632 1.00 24.81  ? 408 LEU B CA  1 
ATOM   9440  C C   . LEU B 1 408 ? 496.221 700.832 393.426 1.00 28.87  ? 408 LEU B C   1 
ATOM   9441  O O   . LEU B 1 408 ? 496.341 700.918 394.651 1.00 41.19  ? 408 LEU B O   1 
ATOM   9442  C CB  . LEU B 1 408 ? 496.825 698.418 393.130 1.00 27.70  ? 408 LEU B CB  1 
ATOM   9443  C CG  . LEU B 1 408 ? 497.057 697.277 392.138 1.00 21.74  ? 408 LEU B CG  1 
ATOM   9444  C CD1 . LEU B 1 408 ? 498.537 697.071 391.865 1.00 28.69  ? 408 LEU B CD1 1 
ATOM   9445  C CD2 . LEU B 1 408 ? 496.428 695.997 392.652 1.00 29.87  ? 408 LEU B CD2 1 
ATOM   9446  N N   . THR B 1 409 ? 495.363 701.579 392.738 1.00 22.80  ? 409 THR B N   1 
ATOM   9447  C CA  . THR B 1 409 ? 494.549 702.587 393.395 1.00 33.20  ? 409 THR B CA  1 
ATOM   9448  C C   . THR B 1 409 ? 493.397 701.925 394.151 1.00 34.58  ? 409 THR B C   1 
ATOM   9449  O O   . THR B 1 409 ? 493.320 700.701 394.281 1.00 41.46  ? 409 THR B O   1 
ATOM   9450  C CB  . THR B 1 409 ? 494.022 703.594 392.375 1.00 33.22  ? 409 THR B CB  1 
ATOM   9451  O OG1 . THR B 1 409 ? 492.985 702.984 391.597 1.00 19.53  ? 409 THR B OG1 1 
ATOM   9452  C CG2 . THR B 1 409 ? 495.139 704.044 391.448 1.00 39.08  ? 409 THR B CG2 1 
ATOM   9453  N N   . GLN B 1 410 ? 492.497 702.756 394.666 1.00 42.92  ? 410 GLN B N   1 
ATOM   9454  C CA  . GLN B 1 410 ? 491.314 702.241 395.338 1.00 41.48  ? 410 GLN B CA  1 
ATOM   9455  C C   . GLN B 1 410 ? 490.417 701.506 394.348 1.00 59.44  ? 410 GLN B C   1 
ATOM   9456  O O   . GLN B 1 410 ? 490.376 701.826 393.155 1.00 60.85  ? 410 GLN B O   1 
ATOM   9457  C CB  . GLN B 1 410 ? 490.540 703.378 396.008 1.00 38.66  ? 410 GLN B CB  1 
ATOM   9458  C CG  . GLN B 1 410 ? 490.212 704.536 395.084 1.00 40.48  ? 410 GLN B CG  1 
ATOM   9459  C CD  . GLN B 1 410 ? 491.114 705.734 395.312 1.00 52.97  ? 410 GLN B CD  1 
ATOM   9460  O OE1 . GLN B 1 410 ? 492.293 705.713 394.960 1.00 53.39  ? 410 GLN B OE1 1 
ATOM   9461  N NE2 . GLN B 1 410 ? 490.561 706.790 395.898 1.00 53.61  ? 410 GLN B NE2 1 
ATOM   9462  N N   . ASP B 1 411 ? 489.700 700.506 394.858 1.00 58.61  ? 411 ASP B N   1 
ATOM   9463  C CA  . ASP B 1 411 ? 488.813 699.667 394.052 1.00 52.56  ? 411 ASP B CA  1 
ATOM   9464  C C   . ASP B 1 411 ? 489.559 698.975 392.914 1.00 48.09  ? 411 ASP B C   1 
ATOM   9465  O O   . ASP B 1 411 ? 489.045 698.861 391.799 1.00 53.86  ? 411 ASP B O   1 
ATOM   9466  C CB  . ASP B 1 411 ? 487.634 700.472 393.500 1.00 54.17  ? 411 ASP B CB  1 
ATOM   9467  C CG  . ASP B 1 411 ? 486.567 700.732 394.544 1.00 63.25  ? 411 ASP B CG  1 
ATOM   9468  O OD1 . ASP B 1 411 ? 486.115 699.763 395.186 1.00 63.29  ? 411 ASP B OD1 1 
ATOM   9469  O OD2 . ASP B 1 411 ? 486.182 701.907 394.721 1.00 64.71  ? 411 ASP B OD2 1 
ATOM   9470  N N   . GLU B 1 412 ? 490.777 698.505 393.182 1.00 31.45  ? 412 GLU B N   1 
ATOM   9471  C CA  . GLU B 1 412 ? 491.556 697.751 392.211 1.00 17.80  ? 412 GLU B CA  1 
ATOM   9472  C C   . GLU B 1 412 ? 492.242 696.584 392.904 1.00 27.24  ? 412 GLU B C   1 
ATOM   9473  O O   . GLU B 1 412 ? 492.586 696.669 394.086 1.00 41.96  ? 412 GLU B O   1 
ATOM   9474  C CB  . GLU B 1 412 ? 492.603 698.628 391.520 1.00 13.12  ? 412 GLU B CB  1 
ATOM   9475  C CG  . GLU B 1 412 ? 492.038 699.568 390.474 1.00 35.15  ? 412 GLU B CG  1 
ATOM   9476  C CD  . GLU B 1 412 ? 493.064 699.942 389.429 1.00 34.75  ? 412 GLU B CD  1 
ATOM   9477  O OE1 . GLU B 1 412 ? 494.218 699.480 389.540 1.00 45.88  ? 412 GLU B OE1 1 
ATOM   9478  O OE2 . GLU B 1 412 ? 492.720 700.698 388.497 1.00 26.04  ? 412 GLU B OE2 1 
ATOM   9479  N N   . VAL B 1 413 ? 492.442 695.499 392.156 1.00 15.33  ? 413 VAL B N   1 
ATOM   9480  C CA  . VAL B 1 413 ? 493.072 694.293 392.675 1.00 26.22  ? 413 VAL B CA  1 
ATOM   9481  C C   . VAL B 1 413 ? 493.775 693.585 391.524 1.00 28.45  ? 413 VAL B C   1 
ATOM   9482  O O   . VAL B 1 413 ? 493.418 693.745 390.354 1.00 45.64  ? 413 VAL B O   1 
ATOM   9483  C CB  . VAL B 1 413 ? 492.051 693.353 393.359 1.00 29.66  ? 413 VAL B CB  1 
ATOM   9484  C CG1 . VAL B 1 413 ? 491.180 692.655 392.328 1.00 15.80  ? 413 VAL B CG1 1 
ATOM   9485  C CG2 . VAL B 1 413 ? 492.755 692.347 394.261 1.00 39.86  ? 413 VAL B CG2 1 
ATOM   9486  N N   . LEU B 1 414 ? 494.800 692.811 391.868 1.00 23.11  ? 414 LEU B N   1 
ATOM   9487  C CA  . LEU B 1 414 ? 495.538 692.057 390.865 1.00 27.25  ? 414 LEU B CA  1 
ATOM   9488  C C   . LEU B 1 414 ? 494.680 690.919 390.332 1.00 42.18  ? 414 LEU B C   1 
ATOM   9489  O O   . LEU B 1 414 ? 494.075 690.168 391.105 1.00 35.48  ? 414 LEU B O   1 
ATOM   9490  C CB  . LEU B 1 414 ? 496.836 691.513 391.458 1.00 19.12  ? 414 LEU B CB  1 
ATOM   9491  C CG  . LEU B 1 414 ? 497.956 692.525 391.695 1.00 29.62  ? 414 LEU B CG  1 
ATOM   9492  C CD1 . LEU B 1 414 ? 499.177 691.841 392.281 1.00 32.34  ? 414 LEU B CD1 1 
ATOM   9493  C CD2 . LEU B 1 414 ? 498.310 693.250 390.407 1.00 34.34  ? 414 LEU B CD2 1 
ATOM   9494  N N   . TRP B 1 415 ? 494.629 690.787 389.010 1.00 45.22  ? 415 TRP B N   1 
ATOM   9495  C CA  . TRP B 1 415 ? 493.819 689.775 388.348 1.00 31.16  ? 415 TRP B CA  1 
ATOM   9496  C C   . TRP B 1 415 ? 494.713 688.699 387.755 1.00 37.08  ? 415 TRP B C   1 
ATOM   9497  O O   . TRP B 1 415 ? 495.746 689.000 387.151 1.00 42.00  ? 415 TRP B O   1 
ATOM   9498  C CB  . TRP B 1 415 ? 492.950 690.395 387.251 1.00 21.31  ? 415 TRP B CB  1 
ATOM   9499  C CG  . TRP B 1 415 ? 492.079 689.402 386.547 1.00 42.61  ? 415 TRP B CG  1 
ATOM   9500  C CD1 . TRP B 1 415 ? 490.904 688.881 386.999 1.00 42.49  ? 415 TRP B CD1 1 
ATOM   9501  C CD2 . TRP B 1 415 ? 492.311 688.812 385.262 1.00 45.76  ? 415 TRP B CD2 1 
ATOM   9502  N NE1 . TRP B 1 415 ? 490.389 688.002 386.077 1.00 51.70  ? 415 TRP B NE1 1 
ATOM   9503  C CE2 . TRP B 1 415 ? 491.233 687.943 385.001 1.00 43.26  ? 415 TRP B CE2 1 
ATOM   9504  C CE3 . TRP B 1 415 ? 493.323 688.935 384.307 1.00 37.79  ? 415 TRP B CE3 1 
ATOM   9505  C CZ2 . TRP B 1 415 ? 491.142 687.201 383.828 1.00 36.61  ? 415 TRP B CZ2 1 
ATOM   9506  C CZ3 . TRP B 1 415 ? 493.228 688.200 383.143 1.00 35.31  ? 415 TRP B CZ3 1 
ATOM   9507  C CH2 . TRP B 1 415 ? 492.147 687.342 382.914 1.00 38.58  ? 415 TRP B CH2 1 
ATOM   9508  N N   . GLU B 1 416 ? 494.311 687.443 387.933 1.00 39.21  ? 416 GLU B N   1 
ATOM   9509  C CA  . GLU B 1 416 ? 495.073 686.297 387.457 1.00 34.83  ? 416 GLU B CA  1 
ATOM   9510  C C   . GLU B 1 416 ? 494.605 685.908 386.062 1.00 49.20  ? 416 GLU B C   1 
ATOM   9511  O O   . GLU B 1 416 ? 493.399 685.805 385.814 1.00 54.75  ? 416 GLU B O   1 
ATOM   9512  C CB  . GLU B 1 416 ? 494.920 685.114 388.413 1.00 35.37  ? 416 GLU B CB  1 
ATOM   9513  C CG  . GLU B 1 416 ? 495.645 685.287 389.735 1.00 48.69  ? 416 GLU B CG  1 
ATOM   9514  C CD  . GLU B 1 416 ? 495.823 683.978 390.472 1.00 52.69  ? 416 GLU B CD  1 
ATOM   9515  O OE1 . GLU B 1 416 ? 495.231 682.966 390.042 1.00 56.61  ? 416 GLU B OE1 1 
ATOM   9516  O OE2 . GLU B 1 416 ? 496.558 683.955 391.480 1.00 48.43  ? 416 GLU B OE2 1 
ATOM   9517  N N   . LYS B 1 417 ? 495.557 685.698 385.157 1.00 41.04  ? 417 LYS B N   1 
ATOM   9518  C CA  . LYS B 1 417 ? 495.271 685.227 383.804 1.00 31.41  ? 417 LYS B CA  1 
ATOM   9519  C C   . LYS B 1 417 ? 495.700 683.768 383.712 1.00 33.80  ? 417 LYS B C   1 
ATOM   9520  O O   . LYS B 1 417 ? 496.893 683.464 383.650 1.00 31.99  ? 417 LYS B O   1 
ATOM   9521  C CB  . LYS B 1 417 ? 495.984 686.075 382.757 1.00 33.04  ? 417 LYS B CB  1 
ATOM   9522  C CG  . LYS B 1 417 ? 495.815 685.555 381.339 1.00 35.62  ? 417 LYS B CG  1 
ATOM   9523  C CD  . LYS B 1 417 ? 496.460 686.472 380.316 1.00 34.92  ? 417 LYS B CD  1 
ATOM   9524  C CE  . LYS B 1 417 ? 496.121 686.038 378.901 1.00 27.50  ? 417 LYS B CE  1 
ATOM   9525  N NZ  . LYS B 1 417 ? 494.689 686.270 378.579 1.00 33.28  ? 417 LYS B NZ  1 
ATOM   9526  N N   . GLU B 1 418 ? 494.725 682.867 383.705 1.00 42.76  ? 418 GLU B N   1 
ATOM   9527  C CA  . GLU B 1 418 ? 495.010 681.450 383.547 1.00 39.53  ? 418 GLU B CA  1 
ATOM   9528  C C   . GLU B 1 418 ? 495.206 681.116 382.074 1.00 52.06  ? 418 GLU B C   1 
ATOM   9529  O O   . GLU B 1 418 ? 494.570 681.706 381.197 1.00 45.17  ? 418 GLU B O   1 
ATOM   9530  C CB  . GLU B 1 418 ? 493.883 680.602 384.139 1.00 44.06  ? 418 GLU B CB  1 
ATOM   9531  C CG  . GLU B 1 418 ? 492.500 680.893 383.575 1.00 59.91  ? 418 GLU B CG  1 
ATOM   9532  C CD  . GLU B 1 418 ? 491.811 682.065 384.255 1.00 59.26  ? 418 GLU B CD  1 
ATOM   9533  O OE1 . GLU B 1 418 ? 492.513 682.916 384.844 1.00 55.22  ? 418 GLU B OE1 1 
ATOM   9534  O OE2 . GLU B 1 418 ? 490.567 682.136 384.202 1.00 57.05  ? 418 GLU B OE2 1 
ATOM   9535  N N   . LEU B 1 419 ? 496.100 680.170 381.809 1.00 52.43  ? 419 LEU B N   1 
ATOM   9536  C CA  . LEU B 1 419 ? 496.457 679.818 380.446 1.00 48.87  ? 419 LEU B CA  1 
ATOM   9537  C C   . LEU B 1 419 ? 495.944 678.426 380.093 1.00 51.91  ? 419 LEU B C   1 
ATOM   9538  O O   . LEU B 1 419 ? 495.761 677.582 380.976 1.00 55.80  ? 419 LEU B O   1 
ATOM   9539  C CB  . LEU B 1 419 ? 497.978 679.862 380.255 1.00 42.43  ? 419 LEU B CB  1 
ATOM   9540  C CG  . LEU B 1 419 ? 498.603 681.256 380.184 1.00 37.27  ? 419 LEU B CG  1 
ATOM   9541  C CD1 . LEU B 1 419 ? 500.113 681.155 380.100 1.00 37.40  ? 419 LEU B CD1 1 
ATOM   9542  C CD2 . LEU B 1 419 ? 498.049 682.032 379.003 1.00 39.20  ? 419 LEU B CD2 1 
ATOM   9543  N N   . PRO B 1 420 ? 495.688 678.162 378.811 1.00 48.44  ? 420 PRO B N   1 
ATOM   9544  C CA  . PRO B 1 420 ? 495.253 676.827 378.419 1.00 48.95  ? 420 PRO B CA  1 
ATOM   9545  C C   . PRO B 1 420 ? 496.322 675.803 378.740 1.00 51.52  ? 420 PRO B C   1 
ATOM   9546  O O   . PRO B 1 420 ? 497.527 676.119 378.751 1.00 52.88  ? 420 PRO B O   1 
ATOM   9547  C CB  . PRO B 1 420 ? 495.036 676.959 376.905 1.00 44.96  ? 420 PRO B CB  1 
ATOM   9548  C CG  . PRO B 1 420 ? 494.790 678.408 376.686 1.00 44.84  ? 420 PRO B CG  1 
ATOM   9549  C CD  . PRO B 1 420 ? 495.664 679.106 377.682 1.00 47.42  ? 420 PRO B CD  1 
ATOM   9550  N N   . PRO B 1 421 ? 495.926 674.566 379.032 1.00 64.78  ? 421 PRO B N   1 
ATOM   9551  C CA  . PRO B 1 421 ? 496.919 673.534 379.363 1.00 63.41  ? 421 PRO B CA  1 
ATOM   9552  C C   . PRO B 1 421 ? 497.906 673.329 378.222 1.00 65.92  ? 421 PRO B C   1 
ATOM   9553  O O   . PRO B 1 421 ? 497.523 673.246 377.052 1.00 66.00  ? 421 PRO B O   1 
ATOM   9554  C CB  . PRO B 1 421 ? 496.063 672.284 379.609 1.00 63.97  ? 421 PRO B CB  1 
ATOM   9555  C CG  . PRO B 1 421 ? 494.690 672.807 379.894 1.00 64.24  ? 421 PRO B CG  1 
ATOM   9556  C CD  . PRO B 1 421 ? 494.552 674.043 379.067 1.00 61.76  ? 421 PRO B CD  1 
ATOM   9557  N N   . GLY B 1 422 ? 499.185 673.246 378.576 1.00 63.41  ? 422 GLY B N   1 
ATOM   9558  C CA  . GLY B 1 422 ? 500.248 673.093 377.613 1.00 65.10  ? 422 GLY B CA  1 
ATOM   9559  C C   . GLY B 1 422 ? 500.844 674.393 377.109 1.00 67.49  ? 422 GLY B C   1 
ATOM   9560  O O   . GLY B 1 422 ? 501.970 674.381 376.599 1.00 71.53  ? 422 GLY B O   1 
ATOM   9561  N N   . VAL B 1 423 ? 500.126 675.509 377.235 1.00 58.20  ? 423 VAL B N   1 
ATOM   9562  C CA  . VAL B 1 423 ? 500.683 676.795 376.825 1.00 51.92  ? 423 VAL B CA  1 
ATOM   9563  C C   . VAL B 1 423 ? 501.782 677.229 377.785 1.00 60.82  ? 423 VAL B C   1 
ATOM   9564  O O   . VAL B 1 423 ? 502.815 677.766 377.368 1.00 66.65  ? 423 VAL B O   1 
ATOM   9565  C CB  . VAL B 1 423 ? 499.565 677.850 376.721 1.00 51.26  ? 423 VAL B CB  1 
ATOM   9566  C CG1 . VAL B 1 423 ? 500.145 679.202 376.343 1.00 50.67  ? 423 VAL B CG1 1 
ATOM   9567  C CG2 . VAL B 1 423 ? 498.522 677.415 375.709 1.00 61.93  ? 423 VAL B CG2 1 
ATOM   9568  N N   . GLU B 1 424 ? 501.580 677.001 379.085 1.00 65.64  ? 424 GLU B N   1 
ATOM   9569  C CA  . GLU B 1 424 ? 502.611 677.325 380.065 1.00 67.12  ? 424 GLU B CA  1 
ATOM   9570  C C   . GLU B 1 424 ? 503.878 676.515 379.817 1.00 71.78  ? 424 GLU B C   1 
ATOM   9571  O O   . GLU B 1 424 ? 504.992 677.024 379.983 1.00 75.76  ? 424 GLU B O   1 
ATOM   9572  C CB  . GLU B 1 424 ? 502.085 677.080 381.480 1.00 68.97  ? 424 GLU B CB  1 
ATOM   9573  C CG  . GLU B 1 424 ? 501.116 678.143 381.976 1.00 73.52  ? 424 GLU B CG  1 
ATOM   9574  C CD  . GLU B 1 424 ? 500.833 678.025 383.462 1.00 74.69  ? 424 GLU B CD  1 
ATOM   9575  O OE1 . GLU B 1 424 ? 501.256 677.020 384.072 1.00 70.93  ? 424 GLU B OE1 1 
ATOM   9576  O OE2 . GLU B 1 424 ? 500.186 678.936 384.021 1.00 71.36  ? 424 GLU B OE2 1 
ATOM   9577  N N   . GLU B 1 425 ? 503.721 675.245 379.432 1.00 73.14  ? 425 GLU B N   1 
ATOM   9578  C CA  . GLU B 1 425 ? 504.880 674.417 379.119 1.00 70.93  ? 425 GLU B CA  1 
ATOM   9579  C C   . GLU B 1 425 ? 505.649 674.973 377.929 1.00 68.55  ? 425 GLU B C   1 
ATOM   9580  O O   . GLU B 1 425 ? 506.885 675.028 377.950 1.00 70.65  ? 425 GLU B O   1 
ATOM   9581  C CB  . GLU B 1 425 ? 504.437 672.980 378.848 1.00 70.61  ? 425 GLU B CB  1 
ATOM   9582  C CG  . GLU B 1 425 ? 503.705 672.331 380.008 1.00 76.47  ? 425 GLU B CG  1 
ATOM   9583  C CD  . GLU B 1 425 ? 503.200 670.944 379.670 1.00 79.72  ? 425 GLU B CD  1 
ATOM   9584  O OE1 . GLU B 1 425 ? 503.364 670.517 378.509 1.00 77.37  ? 425 GLU B OE1 1 
ATOM   9585  O OE2 . GLU B 1 425 ? 502.637 670.279 380.566 1.00 80.55  ? 425 GLU B OE2 1 
ATOM   9586  N N   . LEU B 1 426 ? 504.939 675.398 376.883 1.00 65.50  ? 426 LEU B N   1 
ATOM   9587  C CA  . LEU B 1 426 ? 505.613 675.985 375.732 1.00 71.79  ? 426 LEU B CA  1 
ATOM   9588  C C   . LEU B 1 426 ? 506.279 677.307 376.089 1.00 70.34  ? 426 LEU B C   1 
ATOM   9589  O O   . LEU B 1 426 ? 507.331 677.642 375.531 1.00 73.83  ? 426 LEU B O   1 
ATOM   9590  C CB  . LEU B 1 426 ? 504.624 676.186 374.584 1.00 67.85  ? 426 LEU B CB  1 
ATOM   9591  C CG  . LEU B 1 426 ? 503.937 674.928 374.050 1.00 67.79  ? 426 LEU B CG  1 
ATOM   9592  C CD1 . LEU B 1 426 ? 502.982 675.276 372.921 1.00 66.44  ? 426 LEU B CD1 1 
ATOM   9593  C CD2 . LEU B 1 426 ? 504.968 673.907 373.594 1.00 67.36  ? 426 LEU B CD2 1 
ATOM   9594  N N   . LEU B 1 427 ? 505.684 678.071 377.007 1.00 63.44  ? 427 LEU B N   1 
ATOM   9595  C CA  . LEU B 1 427 ? 506.255 679.362 377.373 1.00 64.47  ? 427 LEU B CA  1 
ATOM   9596  C C   . LEU B 1 427 ? 507.518 679.201 378.210 1.00 69.95  ? 427 LEU B C   1 
ATOM   9597  O O   . LEU B 1 427 ? 508.518 679.883 377.967 1.00 74.53  ? 427 LEU B O   1 
ATOM   9598  C CB  . LEU B 1 427 ? 505.219 680.197 378.120 1.00 63.27  ? 427 LEU B CB  1 
ATOM   9599  C CG  . LEU B 1 427 ? 504.140 680.835 377.246 1.00 61.11  ? 427 LEU B CG  1 
ATOM   9600  C CD1 . LEU B 1 427 ? 503.109 681.521 378.108 1.00 62.55  ? 427 LEU B CD1 1 
ATOM   9601  C CD2 . LEU B 1 427 ? 504.760 681.816 376.270 1.00 64.12  ? 427 LEU B CD2 1 
ATOM   9602  N N   . ASN B 1 428 ? 507.494 678.308 379.204 1.00 83.73  ? 428 ASN B N   1 
ATOM   9603  C CA  . ASN B 1 428 ? 508.642 678.201 380.100 1.00 85.53  ? 428 ASN B CA  1 
ATOM   9604  C C   . ASN B 1 428 ? 509.709 677.252 379.555 1.00 86.50  ? 428 ASN B C   1 
ATOM   9605  O O   . ASN B 1 428 ? 510.895 677.603 379.534 1.00 84.05  ? 428 ASN B O   1 
ATOM   9606  C CB  . ASN B 1 428 ? 508.188 677.782 381.504 1.00 83.28  ? 428 ASN B CB  1 
ATOM   9607  C CG  . ASN B 1 428 ? 507.518 676.418 381.540 1.00 85.37  ? 428 ASN B CG  1 
ATOM   9608  O OD1 . ASN B 1 428 ? 507.530 675.675 380.561 1.00 89.28  ? 428 ASN B OD1 1 
ATOM   9609  N ND2 . ASN B 1 428 ? 506.927 676.085 382.681 1.00 82.93  ? 428 ASN B ND2 1 
ATOM   9610  N N   . LYS B 1 429 ? 509.317 676.052 379.124 1.00 95.19  ? 429 LYS B N   1 
ATOM   9611  C CA  . LYS B 1 429 ? 510.283 675.113 378.564 1.00 95.73  ? 429 LYS B CA  1 
ATOM   9612  C C   . LYS B 1 429 ? 510.907 675.660 377.287 1.00 94.90  ? 429 LYS B C   1 
ATOM   9613  O O   . LYS B 1 429 ? 512.128 675.592 377.100 1.00 93.45  ? 429 LYS B O   1 
ATOM   9614  C CB  . LYS B 1 429 ? 509.608 673.769 378.294 1.00 94.25  ? 429 LYS B CB  1 
ATOM   9615  C CG  . LYS B 1 429 ? 510.508 672.752 377.611 1.00 94.26  ? 429 LYS B CG  1 
ATOM   9616  C CD  . LYS B 1 429 ? 509.775 671.444 377.370 1.00 93.90  ? 429 LYS B CD  1 
ATOM   9617  C CE  . LYS B 1 429 ? 508.780 671.573 376.230 1.00 94.24  ? 429 LYS B CE  1 
ATOM   9618  N NZ  . LYS B 1 429 ? 508.167 670.266 375.872 1.00 92.93  ? 429 LYS B NZ  1 
ATOM   9619  N N   . GLY B 1 430 ? 510.086 676.211 376.397 1.00 93.37  ? 430 GLY B N   1 
ATOM   9620  C CA  . GLY B 1 430 ? 510.585 676.720 375.136 1.00 94.96  ? 430 GLY B CA  1 
ATOM   9621  C C   . GLY B 1 430 ? 510.899 678.202 375.158 1.00 95.56  ? 430 GLY B C   1 
ATOM   9622  O O   . GLY B 1 430 ? 510.003 679.038 375.004 1.00 95.13  ? 430 GLY B O   1 
ATOM   9623  N N   . GLN B 1 431 ? 512.175 678.539 375.345 1.00 100.32 ? 431 GLN B N   1 
ATOM   9624  C CA  . GLN B 1 431 ? 512.628 679.918 375.242 1.00 101.68 ? 431 GLN B CA  1 
ATOM   9625  C C   . GLN B 1 431 ? 513.135 680.269 373.853 1.00 101.43 ? 431 GLN B C   1 
ATOM   9626  O O   . GLN B 1 431 ? 513.040 681.434 373.449 1.00 99.12  ? 431 GLN B O   1 
ATOM   9627  C CB  . GLN B 1 431 ? 513.736 680.193 376.269 1.00 99.33  ? 431 GLN B CB  1 
ATOM   9628  C CG  . GLN B 1 431 ? 513.364 679.854 377.707 1.00 98.92  ? 431 GLN B CG  1 
ATOM   9629  C CD  . GLN B 1 431 ? 512.342 680.809 378.303 1.00 98.35  ? 431 GLN B CD  1 
ATOM   9630  O OE1 . GLN B 1 431 ? 511.931 681.780 377.666 1.00 98.58  ? 431 GLN B OE1 1 
ATOM   9631  N NE2 . GLN B 1 431 ? 511.929 680.536 379.534 1.00 96.90  ? 431 GLN B NE2 1 
ATOM   9632  N N   . ASP B 1 432 ? 513.667 679.295 373.118 1.00 106.37 ? 432 ASP B N   1 
ATOM   9633  C CA  . ASP B 1 432 ? 514.126 679.497 371.751 1.00 106.39 ? 432 ASP B CA  1 
ATOM   9634  C C   . ASP B 1 432 ? 513.686 678.320 370.890 1.00 107.41 ? 432 ASP B C   1 
ATOM   9635  O O   . ASP B 1 432 ? 514.261 677.228 370.990 1.00 107.30 ? 432 ASP B O   1 
ATOM   9636  C CB  . ASP B 1 432 ? 515.646 679.658 371.707 1.00 105.55 ? 432 ASP B CB  1 
ATOM   9637  C CG  . ASP B 1 432 ? 516.133 680.208 370.380 1.00 106.92 ? 432 ASP B CG  1 
ATOM   9638  O OD1 . ASP B 1 432 ? 515.309 680.777 369.632 1.00 106.51 ? 432 ASP B OD1 1 
ATOM   9639  O OD2 . ASP B 1 432 ? 517.338 680.067 370.085 1.00 106.25 ? 432 ASP B OD2 1 
ATOM   9640  N N   . PRO B 1 433 ? 512.662 678.497 370.052 1.00 105.42 ? 433 PRO B N   1 
ATOM   9641  C CA  . PRO B 1 433 ? 512.240 677.403 369.160 1.00 105.52 ? 433 PRO B CA  1 
ATOM   9642  C C   . PRO B 1 433 ? 513.346 676.875 368.262 1.00 104.09 ? 433 PRO B C   1 
ATOM   9643  O O   . PRO B 1 433 ? 513.361 675.678 367.956 1.00 101.59 ? 433 PRO B O   1 
ATOM   9644  C CB  . PRO B 1 433 ? 511.109 678.045 368.350 1.00 100.85 ? 433 PRO B CB  1 
ATOM   9645  C CG  . PRO B 1 433 ? 510.529 679.043 369.280 1.00 100.32 ? 433 PRO B CG  1 
ATOM   9646  C CD  . PRO B 1 433 ? 511.672 679.586 370.097 1.00 101.17 ? 433 PRO B CD  1 
ATOM   9647  N N   . LEU B 1 434 ? 514.273 677.732 367.825 1.00 103.50 ? 434 LEU B N   1 
ATOM   9648  C CA  . LEU B 1 434 ? 515.402 677.252 367.032 1.00 104.66 ? 434 LEU B CA  1 
ATOM   9649  C C   . LEU B 1 434 ? 516.270 676.293 367.841 1.00 103.56 ? 434 LEU B C   1 
ATOM   9650  O O   . LEU B 1 434 ? 516.997 675.473 367.270 1.00 104.24 ? 434 LEU B O   1 
ATOM   9651  C CB  . LEU B 1 434 ? 516.237 678.425 366.513 1.00 104.42 ? 434 LEU B CB  1 
ATOM   9652  C CG  . LEU B 1 434 ? 515.724 679.324 365.378 1.00 103.10 ? 434 LEU B CG  1 
ATOM   9653  C CD1 . LEU B 1 434 ? 514.355 679.931 365.645 1.00 100.47 ? 434 LEU B CD1 1 
ATOM   9654  C CD2 . LEU B 1 434 ? 516.737 680.416 365.070 1.00 104.46 ? 434 LEU B CD2 1 
ATOM   9655  N N   . ALA B 1 435 ? 516.208 676.386 369.168 1.00 105.64 ? 435 ALA B N   1 
ATOM   9656  C CA  . ALA B 1 435 ? 516.874 675.426 370.035 1.00 106.75 ? 435 ALA B CA  1 
ATOM   9657  C C   . ALA B 1 435 ? 515.906 674.447 370.686 1.00 108.13 ? 435 ALA B C   1 
ATOM   9658  O O   . ALA B 1 435 ? 516.348 673.440 371.252 1.00 109.19 ? 435 ALA B O   1 
ATOM   9659  C CB  . ALA B 1 435 ? 517.666 676.153 371.124 1.00 107.35 ? 435 ALA B CB  1 
ATOM   9660  N N   . ASP B 1 436 ? 514.600 674.722 370.629 1.00 113.16 ? 436 ASP B N   1 
ATOM   9661  C CA  . ASP B 1 436 ? 513.630 673.842 371.272 1.00 115.50 ? 436 ASP B CA  1 
ATOM   9662  C C   . ASP B 1 436 ? 513.399 672.573 370.458 1.00 114.65 ? 436 ASP B C   1 
ATOM   9663  O O   . ASP B 1 436 ? 513.206 671.490 371.023 1.00 114.47 ? 436 ASP B O   1 
ATOM   9664  C CB  . ASP B 1 436 ? 512.311 674.588 371.486 1.00 116.89 ? 436 ASP B CB  1 
ATOM   9665  C CG  . ASP B 1 436 ? 511.353 673.840 372.396 1.00 117.11 ? 436 ASP B CG  1 
ATOM   9666  O OD1 . ASP B 1 436 ? 511.780 672.858 373.040 1.00 117.57 ? 436 ASP B OD1 1 
ATOM   9667  O OD2 . ASP B 1 436 ? 510.171 674.235 372.469 1.00 113.78 ? 436 ASP B OD2 1 
ATOM   9668  N N   . ARG B 1 437 ? 513.415 672.685 369.126 1.00 97.33  ? 437 ARG B N   1 
ATOM   9669  C CA  . ARG B 1 437 ? 513.066 671.543 368.285 1.00 96.83  ? 437 ARG B CA  1 
ATOM   9670  C C   . ARG B 1 437 ? 514.091 670.421 368.409 1.00 95.52  ? 437 ARG B C   1 
ATOM   9671  O O   . ARG B 1 437 ? 513.727 669.256 368.608 1.00 94.42  ? 437 ARG B O   1 
ATOM   9672  C CB  . ARG B 1 437 ? 512.928 671.978 366.825 1.00 92.72  ? 437 ARG B CB  1 
ATOM   9673  C CG  . ARG B 1 437 ? 513.938 673.016 366.373 1.00 90.64  ? 437 ARG B CG  1 
ATOM   9674  C CD  . ARG B 1 437 ? 513.754 673.344 364.900 1.00 92.78  ? 437 ARG B CD  1 
ATOM   9675  N NE  . ARG B 1 437 ? 514.399 674.596 364.524 1.00 92.21  ? 437 ARG B NE  1 
ATOM   9676  C CZ  . ARG B 1 437 ? 515.698 674.734 364.295 1.00 93.67  ? 437 ARG B CZ  1 
ATOM   9677  N NH1 . ARG B 1 437 ? 516.529 673.710 364.404 1.00 93.04  ? 437 ARG B NH1 1 
ATOM   9678  N NH2 . ARG B 1 437 ? 516.175 675.924 363.946 1.00 92.65  ? 437 ARG B NH2 1 
ATOM   9679  N N   . GLY B 1 438 ? 515.375 670.750 368.297 1.00 110.76 ? 438 GLY B N   1 
ATOM   9680  C CA  . GLY B 1 438 ? 516.410 669.739 368.361 1.00 112.31 ? 438 GLY B CA  1 
ATOM   9681  C C   . GLY B 1 438 ? 517.165 669.738 369.673 1.00 117.97 ? 438 GLY B C   1 
ATOM   9682  O O   . GLY B 1 438 ? 517.729 670.759 370.075 1.00 118.04 ? 438 GLY B O   1 
ATOM   9683  N N   . GLU B 1 439 ? 517.185 668.592 370.346 1.00 142.41 ? 439 GLU B N   1 
ATOM   9684  C CA  . GLU B 1 439 ? 517.878 668.460 371.621 1.00 142.83 ? 439 GLU B CA  1 
ATOM   9685  C C   . GLU B 1 439 ? 518.182 666.993 371.902 1.00 141.95 ? 439 GLU B C   1 
ATOM   9686  O O   . GLU B 1 439 ? 517.278 666.159 371.945 1.00 141.26 ? 439 GLU B O   1 
ATOM   9687  C CB  . GLU B 1 439 ? 517.040 669.067 372.754 1.00 141.90 ? 439 GLU B CB  1 
ATOM   9688  C CG  . GLU B 1 439 ? 517.783 669.251 374.076 1.00 141.54 ? 439 GLU B CG  1 
ATOM   9689  C CD  . GLU B 1 439 ? 517.877 667.973 374.890 1.00 142.37 ? 439 GLU B CD  1 
ATOM   9690  O OE1 . GLU B 1 439 ? 517.003 667.095 374.725 1.00 142.87 ? 439 GLU B OE1 1 
ATOM   9691  O OE2 . GLU B 1 439 ? 518.823 667.846 375.695 1.00 141.73 ? 439 GLU B OE2 1 
ATOM   9692  N N   . LEU B 1 449 ? 508.864 673.735 386.887 1.00 108.86 ? 449 LEU B N   1 
ATOM   9693  C CA  . LEU B 1 449 ? 509.831 674.696 387.399 1.00 113.25 ? 449 LEU B CA  1 
ATOM   9694  C C   . LEU B 1 449 ? 509.164 675.668 388.367 1.00 113.57 ? 449 LEU B C   1 
ATOM   9695  O O   . LEU B 1 449 ? 508.174 675.327 389.016 1.00 112.99 ? 449 LEU B O   1 
ATOM   9696  C CB  . LEU B 1 449 ? 510.489 675.460 386.248 1.00 111.83 ? 449 LEU B CB  1 
ATOM   9697  C CG  . LEU B 1 449 ? 512.000 675.688 386.337 1.00 112.58 ? 449 LEU B CG  1 
ATOM   9698  C CD1 . LEU B 1 449 ? 512.691 674.510 387.011 1.00 109.78 ? 449 LEU B CD1 1 
ATOM   9699  C CD2 . LEU B 1 449 ? 512.587 675.940 384.957 1.00 110.46 ? 449 LEU B CD2 1 
ATOM   9700  N N   . ALA B 1 450 ? 509.714 676.871 388.464 1.00 99.88  ? 450 ALA B N   1 
ATOM   9701  C CA  . ALA B 1 450 ? 509.130 677.888 389.328 1.00 97.51  ? 450 ALA B CA  1 
ATOM   9702  C C   . ALA B 1 450 ? 507.781 678.327 388.768 1.00 98.43  ? 450 ALA B C   1 
ATOM   9703  O O   . ALA B 1 450 ? 507.696 678.681 387.586 1.00 95.23  ? 450 ALA B O   1 
ATOM   9704  C CB  . ALA B 1 450 ? 510.065 679.084 389.457 1.00 93.93  ? 450 ALA B CB  1 
ATOM   9705  N N   . PRO B 1 451 ? 506.715 678.307 389.564 1.00 86.39  ? 451 PRO B N   1 
ATOM   9706  C CA  . PRO B 1 451 ? 505.405 678.721 389.047 1.00 82.42  ? 451 PRO B CA  1 
ATOM   9707  C C   . PRO B 1 451 ? 505.414 680.180 388.615 1.00 80.33  ? 451 PRO B C   1 
ATOM   9708  O O   . PRO B 1 451 ? 506.045 681.032 389.246 1.00 82.78  ? 451 PRO B O   1 
ATOM   9709  C CB  . PRO B 1 451 ? 504.465 678.489 390.235 1.00 82.21  ? 451 PRO B CB  1 
ATOM   9710  C CG  . PRO B 1 451 ? 505.353 678.531 391.434 1.00 80.89  ? 451 PRO B CG  1 
ATOM   9711  C CD  . PRO B 1 451 ? 506.661 677.949 390.990 1.00 80.25  ? 451 PRO B CD  1 
ATOM   9712  N N   . ARG B 1 452 ? 504.703 680.460 387.528 1.00 47.53  ? 452 ARG B N   1 
ATOM   9713  C CA  . ARG B 1 452 ? 504.628 681.813 387.003 1.00 47.52  ? 452 ARG B CA  1 
ATOM   9714  C C   . ARG B 1 452 ? 503.689 682.665 387.848 1.00 45.01  ? 452 ARG B C   1 
ATOM   9715  O O   . ARG B 1 452 ? 502.814 682.155 388.553 1.00 41.64  ? 452 ARG B O   1 
ATOM   9716  C CB  . ARG B 1 452 ? 504.150 681.803 385.551 1.00 44.99  ? 452 ARG B CB  1 
ATOM   9717  C CG  . ARG B 1 452 ? 502.662 681.552 385.402 1.00 45.86  ? 452 ARG B CG  1 
ATOM   9718  C CD  . ARG B 1 452 ? 502.250 681.449 383.949 1.00 34.63  ? 452 ARG B CD  1 
ATOM   9719  N NE  . ARG B 1 452 ? 500.809 681.274 383.819 1.00 34.70  ? 452 ARG B NE  1 
ATOM   9720  C CZ  . ARG B 1 452 ? 499.957 682.253 383.547 1.00 35.23  ? 452 ARG B CZ  1 
ATOM   9721  N NH1 . ARG B 1 452 ? 500.370 683.495 383.363 1.00 41.64  ? 452 ARG B NH1 1 
ATOM   9722  N NH2 . ARG B 1 452 ? 498.659 681.977 383.459 1.00 41.32  ? 452 ARG B NH2 1 
ATOM   9723  N N   . ASN B 1 453 ? 503.887 683.978 387.776 1.00 45.85  ? 453 ASN B N   1 
ATOM   9724  C CA  . ASN B 1 453 ? 502.992 684.927 388.425 1.00 42.60  ? 453 ASN B CA  1 
ATOM   9725  C C   . ASN B 1 453 ? 501.788 685.149 387.519 1.00 41.75  ? 453 ASN B C   1 
ATOM   9726  O O   . ASN B 1 453 ? 501.905 685.778 386.462 1.00 45.64  ? 453 ASN B O   1 
ATOM   9727  C CB  . ASN B 1 453 ? 503.716 686.240 388.711 1.00 43.46  ? 453 ASN B CB  1 
ATOM   9728  C CG  . ASN B 1 453 ? 503.119 686.988 389.884 1.00 49.53  ? 453 ASN B CG  1 
ATOM   9729  O OD1 . ASN B 1 453 ? 502.345 686.431 390.663 1.00 49.55  ? 453 ASN B OD1 1 
ATOM   9730  N ND2 . ASN B 1 453 ? 503.474 688.261 390.017 1.00 47.63  ? 453 ASN B ND2 1 
ATOM   9731  N N   . LYS B 1 454 ? 500.629 684.626 387.927 1.00 26.91  ? 454 LYS B N   1 
ATOM   9732  C CA  . LYS B 1 454 ? 499.436 684.730 387.097 1.00 30.86  ? 454 LYS B CA  1 
ATOM   9733  C C   . LYS B 1 454 ? 499.021 686.180 386.881 1.00 39.51  ? 454 LYS B C   1 
ATOM   9734  O O   . LYS B 1 454 ? 498.383 686.496 385.871 1.00 55.15  ? 454 LYS B O   1 
ATOM   9735  C CB  . LYS B 1 454 ? 498.290 683.943 387.731 1.00 36.42  ? 454 LYS B CB  1 
ATOM   9736  C CG  . LYS B 1 454 ? 498.649 682.523 388.123 1.00 35.06  ? 454 LYS B CG  1 
ATOM   9737  C CD  . LYS B 1 454 ? 498.539 681.583 386.940 1.00 40.90  ? 454 LYS B CD  1 
ATOM   9738  C CE  . LYS B 1 454 ? 498.664 680.136 387.378 1.00 42.55  ? 454 LYS B CE  1 
ATOM   9739  N NZ  . LYS B 1 454 ? 497.498 679.707 388.198 1.00 36.67  ? 454 LYS B NZ  1 
ATOM   9740  N N   . THR B 1 455 ? 499.372 687.073 387.805 1.00 42.05  ? 455 THR B N   1 
ATOM   9741  C CA  . THR B 1 455 ? 498.993 688.475 387.689 1.00 39.91  ? 455 THR B CA  1 
ATOM   9742  C C   . THR B 1 455 ? 499.916 689.268 386.780 1.00 36.49  ? 455 THR B C   1 
ATOM   9743  O O   . THR B 1 455 ? 499.632 690.439 386.508 1.00 37.99  ? 455 THR B O   1 
ATOM   9744  C CB  . THR B 1 455 ? 498.959 689.129 389.071 1.00 48.32  ? 455 THR B CB  1 
ATOM   9745  O OG1 . THR B 1 455 ? 500.289 689.503 389.455 1.00 48.13  ? 455 THR B OG1 1 
ATOM   9746  C CG2 . THR B 1 455 ? 498.401 688.162 390.101 1.00 41.34  ? 455 THR B CG2 1 
ATOM   9747  N N   . ARG B 1 456 ? 501.008 688.671 386.305 1.00 39.83  ? 456 ARG B N   1 
ATOM   9748  C CA  . ARG B 1 456 ? 501.928 689.366 385.417 1.00 39.53  ? 456 ARG B CA  1 
ATOM   9749  C C   . ARG B 1 456 ? 501.491 689.210 383.967 1.00 40.84  ? 456 ARG B C   1 
ATOM   9750  O O   . ARG B 1 456 ? 500.934 688.183 383.569 1.00 49.62  ? 456 ARG B O   1 
ATOM   9751  C CB  . ARG B 1 456 ? 503.349 688.828 385.593 1.00 47.56  ? 456 ARG B CB  1 
ATOM   9752  C CG  . ARG B 1 456 ? 504.051 689.327 386.843 1.00 45.81  ? 456 ARG B CG  1 
ATOM   9753  C CD  . ARG B 1 456 ? 504.173 690.838 386.834 1.00 47.80  ? 456 ARG B CD  1 
ATOM   9754  N NE  . ARG B 1 456 ? 504.845 691.340 388.026 1.00 46.12  ? 456 ARG B NE  1 
ATOM   9755  C CZ  . ARG B 1 456 ? 506.123 691.691 388.075 1.00 53.75  ? 456 ARG B CZ  1 
ATOM   9756  N NH1 . ARG B 1 456 ? 506.903 691.606 387.009 1.00 53.21  ? 456 ARG B NH1 1 
ATOM   9757  N NH2 . ARG B 1 456 ? 506.631 692.135 389.220 1.00 54.27  ? 456 ARG B NH2 1 
ATOM   9758  N N   . VAL B 1 457 ? 501.742 690.256 383.174 1.00 34.42  ? 457 VAL B N   1 
ATOM   9759  C CA  . VAL B 1 457 ? 501.406 690.211 381.757 1.00 36.30  ? 457 VAL B CA  1 
ATOM   9760  C C   . VAL B 1 457 ? 502.205 689.107 381.082 1.00 35.14  ? 457 VAL B C   1 
ATOM   9761  O O   . VAL B 1 457 ? 503.440 689.072 381.162 1.00 37.03  ? 457 VAL B O   1 
ATOM   9762  C CB  . VAL B 1 457 ? 501.664 691.575 381.102 1.00 32.12  ? 457 VAL B CB  1 
ATOM   9763  C CG1 . VAL B 1 457 ? 501.729 691.436 379.594 1.00 25.59  ? 457 VAL B CG1 1 
ATOM   9764  C CG2 . VAL B 1 457 ? 500.578 692.559 381.490 1.00 36.90  ? 457 VAL B CG2 1 
ATOM   9765  N N   . VAL B 1 458 ? 501.502 688.199 380.414 1.00 31.70  ? 458 VAL B N   1 
ATOM   9766  C CA  . VAL B 1 458 ? 502.147 687.082 379.737 1.00 35.44  ? 458 VAL B CA  1 
ATOM   9767  C C   . VAL B 1 458 ? 502.797 687.589 378.457 1.00 41.66  ? 458 VAL B C   1 
ATOM   9768  O O   . VAL B 1 458 ? 502.155 688.265 377.647 1.00 34.76  ? 458 VAL B O   1 
ATOM   9769  C CB  . VAL B 1 458 ? 501.130 685.970 379.437 1.00 17.89  ? 458 VAL B CB  1 
ATOM   9770  C CG1 . VAL B 1 458 ? 501.824 684.788 378.804 1.00 24.17  ? 458 VAL B CG1 1 
ATOM   9771  C CG2 . VAL B 1 458 ? 500.420 685.550 380.710 1.00 25.43  ? 458 VAL B CG2 1 
ATOM   9772  N N   . SER B 1 459 ? 504.073 687.262 378.273 1.00 47.40  ? 459 SER B N   1 
ATOM   9773  C CA  . SER B 1 459 ? 504.851 687.767 377.155 1.00 38.36  ? 459 SER B CA  1 
ATOM   9774  C C   . SER B 1 459 ? 505.632 686.634 376.504 1.00 38.68  ? 459 SER B C   1 
ATOM   9775  O O   . SER B 1 459 ? 505.939 685.624 377.142 1.00 34.42  ? 459 SER B O   1 
ATOM   9776  C CB  . SER B 1 459 ? 505.815 688.872 377.596 1.00 44.49  ? 459 SER B CB  1 
ATOM   9777  O OG  . SER B 1 459 ? 506.592 689.335 376.506 1.00 52.14  ? 459 SER B OG  1 
ATOM   9778  N N   . TYR B 1 460 ? 505.947 686.818 375.225 1.00 37.83  ? 460 TYR B N   1 
ATOM   9779  C CA  . TYR B 1 460 ? 506.699 685.838 374.457 1.00 32.98  ? 460 TYR B CA  1 
ATOM   9780  C C   . TYR B 1 460 ? 507.582 686.565 373.458 1.00 41.11  ? 460 TYR B C   1 
ATOM   9781  O O   . TYR B 1 460 ? 507.179 687.587 372.894 1.00 36.46  ? 460 TYR B O   1 
ATOM   9782  C CB  . TYR B 1 460 ? 505.769 684.863 373.731 1.00 33.22  ? 460 TYR B CB  1 
ATOM   9783  C CG  . TYR B 1 460 ? 506.492 683.751 373.010 1.00 35.16  ? 460 TYR B CG  1 
ATOM   9784  C CD1 . TYR B 1 460 ? 507.036 682.685 373.709 1.00 38.55  ? 460 TYR B CD1 1 
ATOM   9785  C CD2 . TYR B 1 460 ? 506.630 683.769 371.629 1.00 32.73  ? 460 TYR B CD2 1 
ATOM   9786  C CE1 . TYR B 1 460 ? 507.695 681.668 373.055 1.00 36.54  ? 460 TYR B CE1 1 
ATOM   9787  C CE2 . TYR B 1 460 ? 507.290 682.757 370.967 1.00 39.19  ? 460 TYR B CE2 1 
ATOM   9788  C CZ  . TYR B 1 460 ? 507.820 681.709 371.685 1.00 40.64  ? 460 TYR B CZ  1 
ATOM   9789  O OH  . TYR B 1 460 ? 508.476 680.697 371.030 1.00 46.25  ? 460 TYR B OH  1 
ATOM   9790  N N   . ARG B 1 461 ? 508.781 686.032 373.238 1.00 44.00  ? 461 ARG B N   1 
ATOM   9791  C CA  . ARG B 1 461 ? 509.752 686.621 372.320 1.00 32.21  ? 461 ARG B CA  1 
ATOM   9792  C C   . ARG B 1 461 ? 509.798 685.779 371.051 1.00 33.27  ? 461 ARG B C   1 
ATOM   9793  O O   . ARG B 1 461 ? 510.407 684.703 371.034 1.00 35.23  ? 461 ARG B O   1 
ATOM   9794  C CB  . ARG B 1 461 ? 511.131 686.708 372.967 1.00 30.66  ? 461 ARG B CB  1 
ATOM   9795  C CG  . ARG B 1 461 ? 511.234 687.746 374.069 1.00 41.58  ? 461 ARG B CG  1 
ATOM   9796  C CD  . ARG B 1 461 ? 512.570 687.655 374.783 1.00 37.95  ? 461 ARG B CD  1 
ATOM   9797  N NE  . ARG B 1 461 ? 512.751 686.367 375.435 1.00 41.50  ? 461 ARG B NE  1 
ATOM   9798  C CZ  . ARG B 1 461 ? 513.754 686.081 376.257 1.00 39.36  ? 461 ARG B CZ  1 
ATOM   9799  N NH1 . ARG B 1 461 ? 514.683 686.975 376.548 1.00 41.39  ? 461 ARG B NH1 1 
ATOM   9800  N NH2 . ARG B 1 461 ? 513.821 684.867 376.798 1.00 39.18  ? 461 ARG B NH2 1 
ATOM   9801  N N   . VAL B 1 462 ? 509.156 686.266 369.998 1.00 29.43  ? 462 VAL B N   1 
ATOM   9802  C CA  . VAL B 1 462 ? 509.176 685.564 368.710 1.00 26.20  ? 462 VAL B CA  1 
ATOM   9803  C C   . VAL B 1 462 ? 510.595 685.581 368.155 1.00 37.40  ? 462 VAL B C   1 
ATOM   9804  O O   . VAL B 1 462 ? 511.237 686.645 368.144 1.00 38.92  ? 462 VAL B O   1 
ATOM   9805  C CB  . VAL B 1 462 ? 508.194 686.212 367.735 1.00 28.65  ? 462 VAL B CB  1 
ATOM   9806  C CG1 . VAL B 1 462 ? 508.036 685.355 366.494 1.00 35.77  ? 462 VAL B CG1 1 
ATOM   9807  C CG2 . VAL B 1 462 ? 506.854 686.429 368.401 1.00 30.50  ? 462 VAL B CG2 1 
ATOM   9808  N N   . PRO B 1 463 ? 511.131 684.452 367.703 1.00 38.68  ? 463 PRO B N   1 
ATOM   9809  C CA  . PRO B 1 463 ? 512.489 684.447 367.146 1.00 30.15  ? 463 PRO B CA  1 
ATOM   9810  C C   . PRO B 1 463 ? 512.547 685.145 365.797 1.00 28.29  ? 463 PRO B C   1 
ATOM   9811  O O   . PRO B 1 463 ? 511.555 685.648 365.270 1.00 43.03  ? 463 PRO B O   1 
ATOM   9812  C CB  . PRO B 1 463 ? 512.811 682.958 367.004 1.00 36.10  ? 463 PRO B CB  1 
ATOM   9813  C CG  . PRO B 1 463 ? 511.887 682.275 367.937 1.00 36.76  ? 463 PRO B CG  1 
ATOM   9814  C CD  . PRO B 1 463 ? 510.634 683.091 367.955 1.00 38.13  ? 463 PRO B CD  1 
ATOM   9815  N N   . HIS B 1 464 ? 513.753 685.169 365.238 1.00 36.94  ? 464 HIS B N   1 
ATOM   9816  C CA  . HIS B 1 464 ? 513.938 685.655 363.879 1.00 39.46  ? 464 HIS B CA  1 
ATOM   9817  C C   . HIS B 1 464 ? 513.406 684.633 362.882 1.00 45.67  ? 464 HIS B C   1 
ATOM   9818  O O   . HIS B 1 464 ? 513.548 683.420 363.065 1.00 51.45  ? 464 HIS B O   1 
ATOM   9819  C CB  . HIS B 1 464 ? 515.417 685.937 363.605 1.00 38.86  ? 464 HIS B CB  1 
ATOM   9820  C CG  . HIS B 1 464 ? 516.052 686.860 364.594 1.00 44.18  ? 464 HIS B CG  1 
ATOM   9821  N ND1 . HIS B 1 464 ? 516.445 686.452 365.851 1.00 44.58  ? 464 HIS B ND1 1 
ATOM   9822  C CD2 . HIS B 1 464 ? 516.370 688.173 364.510 1.00 42.26  ? 464 HIS B CD2 1 
ATOM   9823  C CE1 . HIS B 1 464 ? 516.971 687.475 366.501 1.00 37.36  ? 464 HIS B CE1 1 
ATOM   9824  N NE2 . HIS B 1 464 ? 516.940 688.531 365.708 1.00 42.83  ? 464 HIS B NE2 1 
ATOM   9825  N N   . ASN B 1 465 ? 512.787 685.140 361.816 1.00 45.12  ? 465 ASN B N   1 
ATOM   9826  C CA  . ASN B 1 465 ? 512.106 684.306 360.823 1.00 45.03  ? 465 ASN B CA  1 
ATOM   9827  C C   . ASN B 1 465 ? 511.055 683.424 361.494 1.00 49.60  ? 465 ASN B C   1 
ATOM   9828  O O   . ASN B 1 465 ? 511.098 682.195 361.425 1.00 52.83  ? 465 ASN B O   1 
ATOM   9829  C CB  . ASN B 1 465 ? 513.105 683.465 360.027 1.00 41.62  ? 465 ASN B CB  1 
ATOM   9830  C CG  . ASN B 1 465 ? 513.851 684.274 358.987 1.00 48.82  ? 465 ASN B CG  1 
ATOM   9831  O OD1 . ASN B 1 465 ? 513.273 685.131 358.319 1.00 49.78  ? 465 ASN B OD1 1 
ATOM   9832  N ND2 . ASN B 1 465 ? 515.143 684.005 358.843 1.00 47.89  ? 465 ASN B ND2 1 
ATOM   9833  N N   . ALA B 1 466 ? 510.100 684.072 362.157 1.00 41.94  ? 466 ALA B N   1 
ATOM   9834  C CA  . ALA B 1 466 ? 509.040 683.365 362.858 1.00 35.11  ? 466 ALA B CA  1 
ATOM   9835  C C   . ALA B 1 466 ? 507.851 684.300 363.020 1.00 44.18  ? 466 ALA B C   1 
ATOM   9836  O O   . ALA B 1 466 ? 507.976 685.521 362.897 1.00 42.94  ? 466 ALA B O   1 
ATOM   9837  C CB  . ALA B 1 466 ? 509.508 682.851 364.222 1.00 36.85  ? 466 ALA B CB  1 
ATOM   9838  N N   . ALA B 1 467 ? 506.692 683.708 363.300 1.00 44.07  ? 467 ALA B N   1 
ATOM   9839  C CA  . ALA B 1 467 ? 505.471 684.481 363.473 1.00 32.46  ? 467 ALA B CA  1 
ATOM   9840  C C   . ALA B 1 467 ? 504.549 683.766 364.449 1.00 32.02  ? 467 ALA B C   1 
ATOM   9841  O O   . ALA B 1 467 ? 504.647 682.554 364.654 1.00 41.97  ? 467 ALA B O   1 
ATOM   9842  C CB  . ALA B 1 467 ? 504.755 684.712 362.138 1.00 25.37  ? 467 ALA B CB  1 
ATOM   9843  N N   . VAL B 1 468 ? 503.649 684.540 365.052 1.00 24.99  ? 468 VAL B N   1 
ATOM   9844  C CA  . VAL B 1 468 ? 502.652 684.022 365.978 1.00 33.59  ? 468 VAL B CA  1 
ATOM   9845  C C   . VAL B 1 468 ? 501.293 684.586 365.595 1.00 40.74  ? 468 VAL B C   1 
ATOM   9846  O O   . VAL B 1 468 ? 501.193 685.649 364.975 1.00 46.76  ? 468 VAL B O   1 
ATOM   9847  C CB  . VAL B 1 468 ? 502.975 684.372 367.446 1.00 26.53  ? 468 VAL B CB  1 
ATOM   9848  C CG1 . VAL B 1 468 ? 504.203 683.623 367.915 1.00 31.33  ? 468 VAL B CG1 1 
ATOM   9849  C CG2 . VAL B 1 468 ? 503.163 685.866 367.599 1.00 32.84  ? 468 VAL B CG2 1 
ATOM   9850  N N   . GLN B 1 469 ? 500.242 683.866 365.973 1.00 29.79  ? 469 GLN B N   1 
ATOM   9851  C CA  . GLN B 1 469 ? 498.871 684.312 365.773 1.00 26.32  ? 469 GLN B CA  1 
ATOM   9852  C C   . GLN B 1 469 ? 498.181 684.420 367.123 1.00 32.73  ? 469 GLN B C   1 
ATOM   9853  O O   . GLN B 1 469 ? 498.154 683.452 367.889 1.00 34.87  ? 469 GLN B O   1 
ATOM   9854  C CB  . GLN B 1 469 ? 498.105 683.352 364.863 1.00 26.01  ? 469 GLN B CB  1 
ATOM   9855  C CG  . GLN B 1 469 ? 496.925 683.983 364.158 1.00 21.64  ? 469 GLN B CG  1 
ATOM   9856  C CD  . GLN B 1 469 ? 496.057 682.961 363.469 1.00 28.67  ? 469 GLN B CD  1 
ATOM   9857  O OE1 . GLN B 1 469 ? 496.013 681.797 363.869 1.00 24.82  ? 469 GLN B OE1 1 
ATOM   9858  N NE2 . GLN B 1 469 ? 495.358 683.385 362.423 1.00 38.60  ? 469 GLN B NE2 1 
ATOM   9859  N N   . VAL B 1 470 ? 497.628 685.594 367.412 1.00 34.93  ? 470 VAL B N   1 
ATOM   9860  C CA  . VAL B 1 470 ? 496.879 685.831 368.640 1.00 35.89  ? 470 VAL B CA  1 
ATOM   9861  C C   . VAL B 1 470 ? 495.573 686.521 368.275 1.00 38.50  ? 470 VAL B C   1 
ATOM   9862  O O   . VAL B 1 470 ? 495.538 687.355 367.365 1.00 43.53  ? 470 VAL B O   1 
ATOM   9863  C CB  . VAL B 1 470 ? 497.675 686.665 369.668 1.00 42.06  ? 470 VAL B CB  1 
ATOM   9864  C CG1 . VAL B 1 470 ? 499.010 686.007 369.968 1.00 35.08  ? 470 VAL B CG1 1 
ATOM   9865  C CG2 . VAL B 1 470 ? 497.899 688.078 369.172 1.00 41.99  ? 470 VAL B CG2 1 
ATOM   9866  N N   . TYR B 1 471 ? 494.493 686.143 368.952 1.00 49.66  ? 471 TYR B N   1 
ATOM   9867  C CA  . TYR B 1 471 ? 493.183 686.739 368.747 1.00 50.92  ? 471 TYR B CA  1 
ATOM   9868  C C   . TYR B 1 471 ? 492.700 687.349 370.053 1.00 49.24  ? 471 TYR B C   1 
ATOM   9869  O O   . TYR B 1 471 ? 492.676 686.671 371.086 1.00 49.73  ? 471 TYR B O   1 
ATOM   9870  C CB  . TYR B 1 471 ? 492.173 685.703 368.243 1.00 53.23  ? 471 TYR B CB  1 
ATOM   9871  C CG  . TYR B 1 471 ? 490.810 686.283 367.940 1.00 56.61  ? 471 TYR B CG  1 
ATOM   9872  C CD1 . TYR B 1 471 ? 490.637 687.202 366.915 1.00 50.81  ? 471 TYR B CD1 1 
ATOM   9873  C CD2 . TYR B 1 471 ? 489.697 685.910 368.677 1.00 58.14  ? 471 TYR B CD2 1 
ATOM   9874  C CE1 . TYR B 1 471 ? 489.395 687.735 366.634 1.00 50.69  ? 471 TYR B CE1 1 
ATOM   9875  C CE2 . TYR B 1 471 ? 488.448 686.437 368.404 1.00 56.95  ? 471 TYR B CE2 1 
ATOM   9876  C CZ  . TYR B 1 471 ? 488.304 687.349 367.383 1.00 58.54  ? 471 TYR B CZ  1 
ATOM   9877  O OH  . TYR B 1 471 ? 487.066 687.876 367.107 1.00 60.65  ? 471 TYR B OH  1 
ATOM   9878  N N   . ASP B 1 472 ? 492.315 688.621 370.003 1.00 56.91  ? 472 ASP B N   1 
ATOM   9879  C CA  . ASP B 1 472 ? 491.770 689.316 371.167 1.00 57.38  ? 472 ASP B CA  1 
ATOM   9880  C C   . ASP B 1 472 ? 490.284 688.990 371.244 1.00 58.36  ? 472 ASP B C   1 
ATOM   9881  O O   . ASP B 1 472 ? 489.461 689.631 370.589 1.00 65.69  ? 472 ASP B O   1 
ATOM   9882  C CB  . ASP B 1 472 ? 492.014 690.817 371.066 1.00 61.19  ? 472 ASP B CB  1 
ATOM   9883  C CG  . ASP B 1 472 ? 491.852 691.522 372.397 1.00 66.82  ? 472 ASP B CG  1 
ATOM   9884  O OD1 . ASP B 1 472 ? 491.684 690.829 373.421 1.00 64.93  ? 472 ASP B OD1 1 
ATOM   9885  O OD2 . ASP B 1 472 ? 491.895 692.770 372.419 1.00 68.01  ? 472 ASP B OD2 1 
ATOM   9886  N N   . TYR B 1 473 ? 489.941 687.985 372.054 1.00 48.12  ? 473 TYR B N   1 
ATOM   9887  C CA  . TYR B 1 473 ? 488.561 687.515 372.131 1.00 46.26  ? 473 TYR B CA  1 
ATOM   9888  C C   . TYR B 1 473 ? 487.606 688.579 372.650 1.00 47.37  ? 473 TYR B C   1 
ATOM   9889  O O   . TYR B 1 473 ? 486.402 688.491 372.389 1.00 49.51  ? 473 TYR B O   1 
ATOM   9890  C CB  . TYR B 1 473 ? 488.480 686.269 373.009 1.00 44.34  ? 473 TYR B CB  1 
ATOM   9891  C CG  . TYR B 1 473 ? 488.967 685.008 372.335 1.00 41.35  ? 473 TYR B CG  1 
ATOM   9892  C CD1 . TYR B 1 473 ? 490.306 684.651 372.368 1.00 47.95  ? 473 TYR B CD1 1 
ATOM   9893  C CD2 . TYR B 1 473 ? 488.084 684.172 371.669 1.00 42.06  ? 473 TYR B CD2 1 
ATOM   9894  C CE1 . TYR B 1 473 ? 490.755 683.498 371.755 1.00 47.07  ? 473 TYR B CE1 1 
ATOM   9895  C CE2 . TYR B 1 473 ? 488.521 683.016 371.053 1.00 46.37  ? 473 TYR B CE2 1 
ATOM   9896  C CZ  . TYR B 1 473 ? 489.858 682.685 371.099 1.00 48.41  ? 473 TYR B CZ  1 
ATOM   9897  O OH  . TYR B 1 473 ? 490.297 681.535 370.486 1.00 48.97  ? 473 TYR B OH  1 
ATOM   9898  N N   . ARG B 1 474 ? 488.105 689.578 373.378 1.00 55.95  ? 474 ARG B N   1 
ATOM   9899  C CA  . ARG B 1 474 ? 487.235 690.631 373.892 1.00 54.11  ? 474 ARG B CA  1 
ATOM   9900  C C   . ARG B 1 474 ? 486.986 691.704 372.840 1.00 51.76  ? 474 ARG B C   1 
ATOM   9901  O O   . ARG B 1 474 ? 485.837 692.005 372.501 1.00 61.79  ? 474 ARG B O   1 
ATOM   9902  C CB  . ARG B 1 474 ? 487.842 691.245 375.154 1.00 51.99  ? 474 ARG B CB  1 
ATOM   9903  C CG  . ARG B 1 474 ? 487.082 692.453 375.676 1.00 50.99  ? 474 ARG B CG  1 
ATOM   9904  C CD  . ARG B 1 474 ? 487.839 693.124 376.803 1.00 55.37  ? 474 ARG B CD  1 
ATOM   9905  N NE  . ARG B 1 474 ? 487.956 692.256 377.969 1.00 57.34  ? 474 ARG B NE  1 
ATOM   9906  C CZ  . ARG B 1 474 ? 488.772 692.481 378.989 1.00 54.45  ? 474 ARG B CZ  1 
ATOM   9907  N NH1 . ARG B 1 474 ? 489.563 693.540 379.022 1.00 50.72  ? 474 ARG B NH1 1 
ATOM   9908  N NH2 . ARG B 1 474 ? 488.796 691.619 380.001 1.00 50.32  ? 474 ARG B NH2 1 
ATOM   9909  N N   . GLU B 1 475 ? 488.056 692.295 372.311 1.00 52.04  ? 475 GLU B N   1 
ATOM   9910  C CA  . GLU B 1 475 ? 487.925 693.352 371.317 1.00 61.85  ? 475 GLU B CA  1 
ATOM   9911  C C   . GLU B 1 475 ? 487.647 692.822 369.917 1.00 64.82  ? 475 GLU B C   1 
ATOM   9912  O O   . GLU B 1 475 ? 487.411 693.624 369.008 1.00 61.89  ? 475 GLU B O   1 
ATOM   9913  C CB  . GLU B 1 475 ? 489.187 694.216 371.294 1.00 65.70  ? 475 GLU B CB  1 
ATOM   9914  C CG  . GLU B 1 475 ? 489.468 694.942 372.602 1.00 68.72  ? 475 GLU B CG  1 
ATOM   9915  C CD  . GLU B 1 475 ? 488.396 695.955 372.955 1.00 72.43  ? 475 GLU B CD  1 
ATOM   9916  O OE1 . GLU B 1 475 ? 487.769 696.511 372.029 1.00 68.59  ? 475 GLU B OE1 1 
ATOM   9917  O OE2 . GLU B 1 475 ? 488.182 696.195 374.162 1.00 71.24  ? 475 GLU B OE2 1 
ATOM   9918  N N   . LYS B 1 476 ? 487.673 691.502 369.727 1.00 64.63  ? 476 LYS B N   1 
ATOM   9919  C CA  . LYS B 1 476 ? 487.359 690.864 368.448 1.00 61.92  ? 476 LYS B CA  1 
ATOM   9920  C C   . LYS B 1 476 ? 488.286 691.370 367.340 1.00 64.89  ? 476 LYS B C   1 
ATOM   9921  O O   . LYS B 1 476 ? 487.858 691.988 366.363 1.00 68.95  ? 476 LYS B O   1 
ATOM   9922  C CB  . LYS B 1 476 ? 485.888 691.077 368.080 1.00 65.76  ? 476 LYS B CB  1 
ATOM   9923  C CG  . LYS B 1 476 ? 484.906 690.585 369.133 1.00 69.14  ? 476 LYS B CG  1 
ATOM   9924  C CD  . LYS B 1 476 ? 484.931 689.074 369.258 1.00 69.16  ? 476 LYS B CD  1 
ATOM   9925  C CE  . LYS B 1 476 ? 483.851 688.582 370.207 1.00 66.68  ? 476 LYS B CE  1 
ATOM   9926  N NZ  . LYS B 1 476 ? 484.187 688.870 371.628 1.00 63.50  ? 476 LYS B NZ  1 
ATOM   9927  N N   . ARG B 1 477 ? 489.579 691.097 367.513 1.00 68.99  ? 477 ARG B N   1 
ATOM   9928  C CA  . ARG B 1 477 ? 490.581 691.520 366.543 1.00 70.55  ? 477 ARG B CA  1 
ATOM   9929  C C   . ARG B 1 477 ? 491.757 690.557 366.579 1.00 67.26  ? 477 ARG B C   1 
ATOM   9930  O O   . ARG B 1 477 ? 492.345 690.334 367.642 1.00 58.85  ? 477 ARG B O   1 
ATOM   9931  C CB  . ARG B 1 477 ? 491.057 692.949 366.827 1.00 68.25  ? 477 ARG B CB  1 
ATOM   9932  C CG  . ARG B 1 477 ? 491.399 693.744 365.577 1.00 66.09  ? 477 ARG B CG  1 
ATOM   9933  C CD  . ARG B 1 477 ? 491.900 695.168 365.866 1.00 68.46  ? 477 ARG B CD  1 
ATOM   9934  N NE  . ARG B 1 477 ? 491.199 695.849 366.951 1.00 72.58  ? 477 ARG B NE  1 
ATOM   9935  C CZ  . ARG B 1 477 ? 491.563 695.819 368.227 1.00 74.47  ? 477 ARG B CZ  1 
ATOM   9936  N NH1 . ARG B 1 477 ? 492.636 695.158 368.623 1.00 72.26  ? 477 ARG B NH1 1 
ATOM   9937  N NH2 . ARG B 1 477 ? 490.835 696.476 369.126 1.00 73.54  ? 477 ARG B NH2 1 
ATOM   9938  N N   . ALA B 1 478 ? 492.095 689.997 365.422 1.00 59.60  ? 478 ALA B N   1 
ATOM   9939  C CA  . ALA B 1 478 ? 493.232 689.103 365.274 1.00 58.17  ? 478 ALA B CA  1 
ATOM   9940  C C   . ALA B 1 478 ? 494.426 689.861 364.712 1.00 60.56  ? 478 ALA B C   1 
ATOM   9941  O O   . ALA B 1 478 ? 494.285 690.922 364.097 1.00 62.16  ? 478 ALA B O   1 
ATOM   9942  C CB  . ALA B 1 478 ? 492.889 687.921 364.362 1.00 54.14  ? 478 ALA B CB  1 
ATOM   9943  N N   . ARG B 1 479 ? 495.611 689.297 364.929 1.00 45.41  ? 479 ARG B N   1 
ATOM   9944  C CA  . ARG B 1 479 ? 496.834 689.887 364.406 1.00 41.67  ? 479 ARG B CA  1 
ATOM   9945  C C   . ARG B 1 479 ? 497.906 688.814 364.326 1.00 42.15  ? 479 ARG B C   1 
ATOM   9946  O O   . ARG B 1 479 ? 497.930 687.879 365.131 1.00 36.71  ? 479 ARG B O   1 
ATOM   9947  C CB  . ARG B 1 479 ? 497.316 691.055 365.273 1.00 40.58  ? 479 ARG B CB  1 
ATOM   9948  C CG  . ARG B 1 479 ? 497.536 690.694 366.728 1.00 45.64  ? 479 ARG B CG  1 
ATOM   9949  C CD  . ARG B 1 479 ? 497.682 691.929 367.598 1.00 44.93  ? 479 ARG B CD  1 
ATOM   9950  N NE  . ARG B 1 479 ? 497.764 691.587 369.012 1.00 42.92  ? 479 ARG B NE  1 
ATOM   9951  C CZ  . ARG B 1 479 ? 498.890 691.559 369.710 1.00 51.69  ? 479 ARG B CZ  1 
ATOM   9952  N NH1 . ARG B 1 479 ? 500.054 691.848 369.155 1.00 44.58  ? 479 ARG B NH1 1 
ATOM   9953  N NH2 . ARG B 1 479 ? 498.847 691.228 370.996 1.00 47.87  ? 479 ARG B NH2 1 
ATOM   9954  N N   . VAL B 1 480 ? 498.786 688.957 363.340 1.00 44.24  ? 480 VAL B N   1 
ATOM   9955  C CA  . VAL B 1 480 ? 499.955 688.101 363.182 1.00 39.19  ? 480 VAL B CA  1 
ATOM   9956  C C   . VAL B 1 480 ? 501.192 688.968 363.365 1.00 47.03  ? 480 VAL B C   1 
ATOM   9957  O O   . VAL B 1 480 ? 501.374 689.954 362.642 1.00 51.93  ? 480 VAL B O   1 
ATOM   9958  C CB  . VAL B 1 480 ? 499.970 687.401 361.812 1.00 35.62  ? 480 VAL B CB  1 
ATOM   9959  C CG1 . VAL B 1 480 ? 501.286 686.679 361.600 1.00 37.48  ? 480 VAL B CG1 1 
ATOM   9960  C CG2 . VAL B 1 480 ? 498.807 686.433 361.701 1.00 44.12  ? 480 VAL B CG2 1 
ATOM   9961  N N   . VAL B 1 481 ? 502.033 688.603 364.328 1.00 41.97  ? 481 VAL B N   1 
ATOM   9962  C CA  . VAL B 1 481 ? 503.227 689.368 364.662 1.00 38.31  ? 481 VAL B CA  1 
ATOM   9963  C C   . VAL B 1 481 ? 504.435 688.667 364.061 1.00 40.75  ? 481 VAL B C   1 
ATOM   9964  O O   . VAL B 1 481 ? 504.631 687.463 364.269 1.00 39.55  ? 481 VAL B O   1 
ATOM   9965  C CB  . VAL B 1 481 ? 503.382 689.526 366.183 1.00 38.54  ? 481 VAL B CB  1 
ATOM   9966  C CG1 . VAL B 1 481 ? 504.531 690.470 366.499 1.00 49.36  ? 481 VAL B CG1 1 
ATOM   9967  C CG2 . VAL B 1 481 ? 502.088 690.032 366.797 1.00 39.98  ? 481 VAL B CG2 1 
ATOM   9968  N N   . PHE B 1 482 ? 505.241 689.415 363.319 1.00 35.46  ? 482 PHE B N   1 
ATOM   9969  C CA  . PHE B 1 482 ? 506.366 688.867 362.581 1.00 37.29  ? 482 PHE B CA  1 
ATOM   9970  C C   . PHE B 1 482 ? 507.687 689.223 363.253 1.00 43.56  ? 482 PHE B C   1 
ATOM   9971  O O   . PHE B 1 482 ? 507.750 690.030 364.185 1.00 44.72  ? 482 PHE B O   1 
ATOM   9972  C CB  . PHE B 1 482 ? 506.360 689.389 361.141 1.00 42.27  ? 482 PHE B CB  1 
ATOM   9973  C CG  . PHE B 1 482 ? 505.455 688.624 360.223 1.00 43.42  ? 482 PHE B CG  1 
ATOM   9974  C CD1 . PHE B 1 482 ? 505.764 687.336 359.831 1.00 43.07  ? 482 PHE B CD1 1 
ATOM   9975  C CD2 . PHE B 1 482 ? 504.291 689.202 359.747 1.00 43.73  ? 482 PHE B CD2 1 
ATOM   9976  C CE1 . PHE B 1 482 ? 504.929 686.638 358.981 1.00 40.97  ? 482 PHE B CE1 1 
ATOM   9977  C CE2 . PHE B 1 482 ? 503.456 688.510 358.901 1.00 46.11  ? 482 PHE B CE2 1 
ATOM   9978  C CZ  . PHE B 1 482 ? 503.773 687.227 358.518 1.00 43.19  ? 482 PHE B CZ  1 
ATOM   9979  N N   . GLY B 1 483 ? 508.755 688.605 362.760 1.00 51.68  ? 483 GLY B N   1 
ATOM   9980  C CA  . GLY B 1 483 ? 510.102 688.986 363.110 1.00 47.87  ? 483 GLY B CA  1 
ATOM   9981  C C   . GLY B 1 483 ? 510.486 688.684 364.544 1.00 51.43  ? 483 GLY B C   1 
ATOM   9982  O O   . GLY B 1 483 ? 509.848 687.883 365.235 1.00 57.96  ? 483 GLY B O   1 
ATOM   9983  N N   . PRO B 1 484 ? 511.546 689.341 365.019 1.00 44.72  ? 484 PRO B N   1 
ATOM   9984  C CA  . PRO B 1 484 ? 512.054 689.067 366.368 1.00 35.94  ? 484 PRO B CA  1 
ATOM   9985  C C   . PRO B 1 484 ? 511.305 689.813 367.459 1.00 41.41  ? 484 PRO B C   1 
ATOM   9986  O O   . PRO B 1 484 ? 511.794 689.927 368.586 1.00 52.11  ? 484 PRO B O   1 
ATOM   9987  C CB  . PRO B 1 484 ? 513.512 689.530 366.279 1.00 37.18  ? 484 PRO B CB  1 
ATOM   9988  C CG  . PRO B 1 484 ? 513.465 690.656 365.302 1.00 40.42  ? 484 PRO B CG  1 
ATOM   9989  C CD  . PRO B 1 484 ? 512.376 690.327 364.306 1.00 40.07  ? 484 PRO B CD  1 
ATOM   9990  N N   . GLU B 1 485 ? 510.121 690.327 367.134 1.00 42.65  ? 485 GLU B N   1 
ATOM   9991  C CA  . GLU B 1 485 ? 509.367 691.147 368.070 1.00 40.70  ? 485 GLU B CA  1 
ATOM   9992  C C   . GLU B 1 485 ? 508.963 690.349 369.307 1.00 42.62  ? 485 GLU B C   1 
ATOM   9993  O O   . GLU B 1 485 ? 508.969 689.117 369.323 1.00 45.79  ? 485 GLU B O   1 
ATOM   9994  C CB  . GLU B 1 485 ? 508.120 691.716 367.395 1.00 49.23  ? 485 GLU B CB  1 
ATOM   9995  C CG  . GLU B 1 485 ? 508.345 693.033 366.680 1.00 57.94  ? 485 GLU B CG  1 
ATOM   9996  C CD  . GLU B 1 485 ? 507.753 694.204 367.438 1.00 61.68  ? 485 GLU B CD  1 
ATOM   9997  O OE1 . GLU B 1 485 ? 507.098 693.968 368.474 1.00 58.81  ? 485 GLU B OE1 1 
ATOM   9998  O OE2 . GLU B 1 485 ? 507.942 695.358 367.000 1.00 61.30  ? 485 GLU B OE2 1 
ATOM   9999  N N   . LEU B 1 486 ? 508.607 691.084 370.356 1.00 41.72  ? 486 LEU B N   1 
ATOM   10000 C CA  . LEU B 1 486 ? 508.148 690.517 371.614 1.00 36.74  ? 486 LEU B CA  1 
ATOM   10001 C C   . LEU B 1 486 ? 506.639 690.695 371.711 1.00 51.36  ? 486 LEU B C   1 
ATOM   10002 O O   . LEU B 1 486 ? 506.132 691.813 371.568 1.00 54.07  ? 486 LEU B O   1 
ATOM   10003 C CB  . LEU B 1 486 ? 508.852 691.188 372.796 1.00 33.25  ? 486 LEU B CB  1 
ATOM   10004 C CG  . LEU B 1 486 ? 508.395 690.903 374.228 1.00 39.10  ? 486 LEU B CG  1 
ATOM   10005 C CD1 . LEU B 1 486 ? 509.599 690.852 375.147 1.00 40.64  ? 486 LEU B CD1 1 
ATOM   10006 C CD2 . LEU B 1 486 ? 507.424 691.964 374.710 1.00 43.91  ? 486 LEU B CD2 1 
ATOM   10007 N N   . VAL B 1 487 ? 505.928 689.600 371.958 1.00 50.16  ? 487 VAL B N   1 
ATOM   10008 C CA  . VAL B 1 487 ? 504.470 689.584 371.961 1.00 37.00  ? 487 VAL B CA  1 
ATOM   10009 C C   . VAL B 1 487 ? 503.987 689.456 373.395 1.00 40.56  ? 487 VAL B C   1 
ATOM   10010 O O   . VAL B 1 487 ? 504.390 688.532 374.112 1.00 43.45  ? 487 VAL B O   1 
ATOM   10011 C CB  . VAL B 1 487 ? 503.919 688.440 371.094 1.00 34.81  ? 487 VAL B CB  1 
ATOM   10012 C CG1 . VAL B 1 487 ? 502.421 688.285 371.302 1.00 42.95  ? 487 VAL B CG1 1 
ATOM   10013 C CG2 . VAL B 1 487 ? 504.234 688.690 369.639 1.00 43.23  ? 487 VAL B CG2 1 
ATOM   10014 N N   . SER B 1 488 ? 503.120 690.377 373.809 1.00 43.27  ? 488 SER B N   1 
ATOM   10015 C CA  . SER B 1 488 ? 502.529 690.367 375.139 1.00 44.92  ? 488 SER B CA  1 
ATOM   10016 C C   . SER B 1 488 ? 501.023 690.185 375.012 1.00 46.43  ? 488 SER B C   1 
ATOM   10017 O O   . SER B 1 488 ? 500.356 690.961 374.322 1.00 47.64  ? 488 SER B O   1 
ATOM   10018 C CB  . SER B 1 488 ? 502.845 691.661 375.892 1.00 44.12  ? 488 SER B CB  1 
ATOM   10019 O OG  . SER B 1 488 ? 502.301 692.785 375.222 1.00 49.16  ? 488 SER B OG  1 
ATOM   10020 N N   . LEU B 1 489 ? 500.498 689.159 375.675 1.00 44.01  ? 489 LEU B N   1 
ATOM   10021 C CA  . LEU B 1 489 ? 499.069 688.883 375.641 1.00 39.11  ? 489 LEU B CA  1 
ATOM   10022 C C   . LEU B 1 489 ? 498.289 689.947 376.395 1.00 36.06  ? 489 LEU B C   1 
ATOM   10023 O O   . LEU B 1 489 ? 498.726 690.441 377.437 1.00 36.68  ? 489 LEU B O   1 
ATOM   10024 C CB  . LEU B 1 489 ? 498.770 687.510 376.244 1.00 34.60  ? 489 LEU B CB  1 
ATOM   10025 C CG  . LEU B 1 489 ? 499.331 686.290 375.522 1.00 29.73  ? 489 LEU B CG  1 
ATOM   10026 C CD1 . LEU B 1 489 ? 498.800 685.019 376.157 1.00 31.26  ? 489 LEU B CD1 1 
ATOM   10027 C CD2 . LEU B 1 489 ? 498.961 686.349 374.054 1.00 37.11  ? 489 LEU B CD2 1 
ATOM   10028 N N   . GLY B 1 490 ? 497.124 690.294 375.861 1.00 41.82  ? 490 GLY B N   1 
ATOM   10029 C CA  . GLY B 1 490 ? 496.183 691.123 376.570 1.00 40.83  ? 490 GLY B CA  1 
ATOM   10030 C C   . GLY B 1 490 ? 495.453 690.312 377.619 1.00 44.91  ? 490 GLY B C   1 
ATOM   10031 O O   . GLY B 1 490 ? 495.715 689.120 377.804 1.00 48.38  ? 490 GLY B O   1 
ATOM   10032 N N   . PRO B 1 491 ? 494.521 690.945 378.335 1.00 42.65  ? 491 PRO B N   1 
ATOM   10033 C CA  . PRO B 1 491 ? 493.767 690.210 379.362 1.00 42.27  ? 491 PRO B CA  1 
ATOM   10034 C C   . PRO B 1 491 ? 492.938 689.065 378.810 1.00 37.70  ? 491 PRO B C   1 
ATOM   10035 O O   . PRO B 1 491 ? 492.619 688.136 379.563 1.00 35.92  ? 491 PRO B O   1 
ATOM   10036 C CB  . PRO B 1 491 ? 492.881 691.294 379.989 1.00 45.38  ? 491 PRO B CB  1 
ATOM   10037 C CG  . PRO B 1 491 ? 492.798 692.367 378.956 1.00 40.57  ? 491 PRO B CG  1 
ATOM   10038 C CD  . PRO B 1 491 ? 494.115 692.356 378.247 1.00 38.47  ? 491 PRO B CD  1 
ATOM   10039 N N   . GLU B 1 492 ? 492.576 689.096 377.525 1.00 56.50  ? 492 GLU B N   1 
ATOM   10040 C CA  . GLU B 1 492 ? 491.724 688.068 376.946 1.00 53.64  ? 492 GLU B CA  1 
ATOM   10041 C C   . GLU B 1 492 ? 492.329 687.371 375.732 1.00 55.06  ? 492 GLU B C   1 
ATOM   10042 O O   . GLU B 1 492 ? 491.707 686.439 375.210 1.00 59.02  ? 492 GLU B O   1 
ATOM   10043 C CB  . GLU B 1 492 ? 490.365 688.665 376.553 1.00 48.96  ? 492 GLU B CB  1 
ATOM   10044 C CG  . GLU B 1 492 ? 489.470 689.001 377.737 1.00 59.77  ? 492 GLU B CG  1 
ATOM   10045 C CD  . GLU B 1 492 ? 489.116 687.786 378.572 1.00 66.02  ? 492 GLU B CD  1 
ATOM   10046 O OE1 . GLU B 1 492 ? 488.993 686.683 378.002 1.00 69.27  ? 492 GLU B OE1 1 
ATOM   10047 O OE2 . GLU B 1 492 ? 488.961 687.936 379.802 1.00 58.62  ? 492 GLU B OE2 1 
ATOM   10048 N N   . GLU B 1 493 ? 493.503 687.786 375.269 1.00 47.10  ? 493 GLU B N   1 
ATOM   10049 C CA  . GLU B 1 493 ? 494.091 687.175 374.088 1.00 40.35  ? 493 GLU B CA  1 
ATOM   10050 C C   . GLU B 1 493 ? 494.599 685.768 374.397 1.00 45.85  ? 493 GLU B C   1 
ATOM   10051 O O   . GLU B 1 493 ? 494.713 685.357 375.554 1.00 49.96  ? 493 GLU B O   1 
ATOM   10052 C CB  . GLU B 1 493 ? 495.232 688.031 373.545 1.00 45.07  ? 493 GLU B CB  1 
ATOM   10053 C CG  . GLU B 1 493 ? 494.841 689.462 373.231 1.00 48.58  ? 493 GLU B CG  1 
ATOM   10054 C CD  . GLU B 1 493 ? 495.892 690.181 372.410 1.00 57.89  ? 493 GLU B CD  1 
ATOM   10055 O OE1 . GLU B 1 493 ? 496.972 689.599 372.183 1.00 59.70  ? 493 GLU B OE1 1 
ATOM   10056 O OE2 . GLU B 1 493 ? 495.638 691.330 371.990 1.00 60.45  ? 493 GLU B OE2 1 
ATOM   10057 N N   . GLN B 1 494 ? 494.910 685.029 373.333 1.00 36.60  ? 494 GLN B N   1 
ATOM   10058 C CA  . GLN B 1 494 ? 495.389 683.659 373.439 1.00 35.96  ? 494 GLN B CA  1 
ATOM   10059 C C   . GLN B 1 494 ? 496.418 683.395 372.350 1.00 37.48  ? 494 GLN B C   1 
ATOM   10060 O O   . GLN B 1 494 ? 496.482 684.111 371.349 1.00 39.88  ? 494 GLN B O   1 
ATOM   10061 C CB  . GLN B 1 494 ? 494.247 682.640 373.322 1.00 40.15  ? 494 GLN B CB  1 
ATOM   10062 C CG  . GLN B 1 494 ? 493.198 682.729 374.416 1.00 37.79  ? 494 GLN B CG  1 
ATOM   10063 C CD  . GLN B 1 494 ? 493.769 682.442 375.786 1.00 36.61  ? 494 GLN B CD  1 
ATOM   10064 O OE1 . GLN B 1 494 ? 494.614 681.564 375.944 1.00 38.91  ? 494 GLN B OE1 1 
ATOM   10065 N NE2 . GLN B 1 494 ? 493.310 683.183 376.787 1.00 41.08  ? 494 GLN B NE2 1 
ATOM   10066 N N   . PHE B 1 495 ? 497.221 682.356 372.556 1.00 36.57  ? 495 PHE B N   1 
ATOM   10067 C CA  . PHE B 1 495 ? 498.200 681.940 371.562 1.00 34.26  ? 495 PHE B CA  1 
ATOM   10068 C C   . PHE B 1 495 ? 497.654 680.800 370.711 1.00 41.90  ? 495 PHE B C   1 
ATOM   10069 O O   . PHE B 1 495 ? 497.062 679.842 371.219 1.00 45.27  ? 495 PHE B O   1 
ATOM   10070 C CB  . PHE B 1 495 ? 499.501 681.496 372.231 1.00 28.60  ? 495 PHE B CB  1 
ATOM   10071 C CG  . PHE B 1 495 ? 500.390 682.631 372.656 1.00 35.94  ? 495 PHE B CG  1 
ATOM   10072 C CD1 . PHE B 1 495 ? 500.854 683.547 371.730 1.00 24.65  ? 495 PHE B CD1 1 
ATOM   10073 C CD2 . PHE B 1 495 ? 500.776 682.768 373.979 1.00 36.29  ? 495 PHE B CD2 1 
ATOM   10074 C CE1 . PHE B 1 495 ? 501.677 684.589 372.117 1.00 26.90  ? 495 PHE B CE1 1 
ATOM   10075 C CE2 . PHE B 1 495 ? 501.599 683.805 374.370 1.00 25.60  ? 495 PHE B CE2 1 
ATOM   10076 C CZ  . PHE B 1 495 ? 502.049 684.717 373.439 1.00 31.03  ? 495 PHE B CZ  1 
ATOM   10077 N N   . THR B 1 496 ? 497.860 680.910 369.400 1.00 32.25  ? 496 THR B N   1 
ATOM   10078 C CA  . THR B 1 496 ? 497.462 679.866 368.459 1.00 22.38  ? 496 THR B CA  1 
ATOM   10079 C C   . THR B 1 496 ? 498.515 678.765 368.507 1.00 34.84  ? 496 THR B C   1 
ATOM   10080 O O   . THR B 1 496 ? 499.572 678.872 367.884 1.00 39.79  ? 496 THR B O   1 
ATOM   10081 C CB  . THR B 1 496 ? 497.310 680.433 367.052 1.00 31.24  ? 496 THR B CB  1 
ATOM   10082 O OG1 . THR B 1 496 ? 496.265 681.413 367.043 1.00 39.67  ? 496 THR B OG1 1 
ATOM   10083 C CG2 . THR B 1 496 ? 496.963 679.331 366.065 1.00 26.44  ? 496 THR B CG2 1 
ATOM   10084 N N   . VAL B 1 497 ? 498.226 677.707 369.258 1.00 43.84  ? 497 VAL B N   1 
ATOM   10085 C CA  . VAL B 1 497 ? 499.157 676.594 369.408 1.00 38.25  ? 497 VAL B CA  1 
ATOM   10086 C C   . VAL B 1 497 ? 499.096 675.724 368.160 1.00 43.59  ? 497 VAL B C   1 
ATOM   10087 O O   . VAL B 1 497 ? 498.011 675.352 367.700 1.00 47.06  ? 497 VAL B O   1 
ATOM   10088 C CB  . VAL B 1 497 ? 498.831 675.781 370.669 1.00 44.88  ? 497 VAL B CB  1 
ATOM   10089 C CG1 . VAL B 1 497 ? 499.766 674.591 370.787 1.00 45.44  ? 497 VAL B CG1 1 
ATOM   10090 C CG2 . VAL B 1 497 ? 498.920 676.661 371.903 1.00 45.01  ? 497 VAL B CG2 1 
ATOM   10091 N N   . LEU B 1 498 ? 500.263 675.397 367.611 1.00 52.93  ? 498 LEU B N   1 
ATOM   10092 C CA  . LEU B 1 498 ? 500.371 674.585 366.408 1.00 49.01  ? 498 LEU B CA  1 
ATOM   10093 C C   . LEU B 1 498 ? 500.875 673.194 366.769 1.00 52.61  ? 498 LEU B C   1 
ATOM   10094 O O   . LEU B 1 498 ? 501.910 673.057 367.429 1.00 61.48  ? 498 LEU B O   1 
ATOM   10095 C CB  . LEU B 1 498 ? 501.317 675.233 365.393 1.00 44.33  ? 498 LEU B CB  1 
ATOM   10096 C CG  . LEU B 1 498 ? 500.939 676.626 364.889 1.00 44.83  ? 498 LEU B CG  1 
ATOM   10097 C CD1 . LEU B 1 498 ? 502.044 677.188 364.013 1.00 46.19  ? 498 LEU B CD1 1 
ATOM   10098 C CD2 . LEU B 1 498 ? 499.624 676.578 364.132 1.00 46.98  ? 498 LEU B CD2 1 
ATOM   10099 N N   . SER B 1 499 ? 500.142 672.171 366.338 1.00 51.16  ? 499 SER B N   1 
ATOM   10100 C CA  . SER B 1 499 ? 500.562 670.783 366.478 1.00 53.17  ? 499 SER B CA  1 
ATOM   10101 C C   . SER B 1 499 ? 501.047 670.309 365.114 1.00 53.65  ? 499 SER B C   1 
ATOM   10102 O O   . SER B 1 499 ? 500.255 670.198 364.171 1.00 53.80  ? 499 SER B O   1 
ATOM   10103 C CB  . SER B 1 499 ? 499.422 669.912 366.995 1.00 53.13  ? 499 SER B CB  1 
ATOM   10104 O OG  . SER B 1 499 ? 499.825 668.560 367.109 1.00 54.96  ? 499 SER B OG  1 
ATOM   10105 N N   . LEU B 1 500 ? 502.339 670.027 365.010 1.00 53.13  ? 500 LEU B N   1 
ATOM   10106 C CA  . LEU B 1 500 ? 502.981 669.714 363.743 1.00 47.38  ? 500 LEU B CA  1 
ATOM   10107 C C   . LEU B 1 500 ? 503.417 668.252 363.720 1.00 48.74  ? 500 LEU B C   1 
ATOM   10108 O O   . LEU B 1 500 ? 503.167 667.485 364.654 1.00 52.13  ? 500 LEU B O   1 
ATOM   10109 C CB  . LEU B 1 500 ? 504.170 670.646 363.502 1.00 49.90  ? 500 LEU B CB  1 
ATOM   10110 C CG  . LEU B 1 500 ? 503.842 672.136 363.391 1.00 50.92  ? 500 LEU B CG  1 
ATOM   10111 C CD1 . LEU B 1 500 ? 505.114 672.958 363.278 1.00 55.04  ? 500 LEU B CD1 1 
ATOM   10112 C CD2 . LEU B 1 500 ? 502.924 672.398 362.210 1.00 54.17  ? 500 LEU B CD2 1 
ATOM   10113 N N   . SER B 1 501 ? 504.078 667.874 362.631 1.00 56.88  ? 501 SER B N   1 
ATOM   10114 C CA  . SER B 1 501 ? 504.578 666.522 362.431 1.00 57.23  ? 501 SER B CA  1 
ATOM   10115 C C   . SER B 1 501 ? 506.089 666.494 362.598 1.00 57.32  ? 501 SER B C   1 
ATOM   10116 O O   . SER B 1 501 ? 506.785 667.466 362.281 1.00 59.41  ? 501 SER B O   1 
ATOM   10117 C CB  . SER B 1 501 ? 504.199 665.993 361.045 1.00 52.66  ? 501 SER B CB  1 
ATOM   10118 O OG  . SER B 1 501 ? 502.800 666.073 360.833 1.00 62.38  ? 501 SER B OG  1 
ATOM   10119 N N   . ALA B 1 502 ? 506.594 665.369 363.093 1.00 61.00  ? 502 ALA B N   1 
ATOM   10120 C CA  . ALA B 1 502 ? 508.023 665.192 363.307 1.00 62.56  ? 502 ALA B CA  1 
ATOM   10121 C C   . ALA B 1 502 ? 508.311 663.699 363.401 1.00 65.72  ? 502 ALA B C   1 
ATOM   10122 O O   . ALA B 1 502 ? 507.398 662.871 363.412 1.00 66.22  ? 502 ALA B O   1 
ATOM   10123 C CB  . ALA B 1 502 ? 508.495 665.935 364.562 1.00 66.82  ? 502 ALA B CB  1 
ATOM   10124 N N   . GLY B 1 503 ? 509.592 663.365 363.467 1.00 65.44  ? 503 GLY B N   1 
ATOM   10125 C CA  . GLY B 1 503 ? 510.022 661.988 363.563 1.00 67.64  ? 503 GLY B CA  1 
ATOM   10126 C C   . GLY B 1 503 ? 510.624 661.479 362.262 1.00 71.38  ? 503 GLY B C   1 
ATOM   10127 O O   . GLY B 1 503 ? 510.507 662.094 361.199 1.00 70.03  ? 503 GLY B O   1 
ATOM   10128 N N   . ARG B 1 504 ? 511.291 660.328 362.360 1.00 75.98  ? 504 ARG B N   1 
ATOM   10129 C CA  . ARG B 1 504 ? 511.912 659.733 361.179 1.00 73.84  ? 504 ARG B CA  1 
ATOM   10130 C C   . ARG B 1 504 ? 510.887 659.355 360.115 1.00 72.32  ? 504 ARG B C   1 
ATOM   10131 O O   . ARG B 1 504 ? 511.102 659.695 358.939 1.00 72.84  ? 504 ARG B O   1 
ATOM   10132 C CB  . ARG B 1 504 ? 512.774 658.535 361.598 1.00 73.94  ? 504 ARG B CB  1 
ATOM   10133 C CG  . ARG B 1 504 ? 513.404 657.771 360.443 1.00 74.09  ? 504 ARG B CG  1 
ATOM   10134 C CD  . ARG B 1 504 ? 514.698 658.428 359.983 1.00 74.59  ? 504 ARG B CD  1 
ATOM   10135 N NE  . ARG B 1 504 ? 514.471 659.605 359.155 1.00 76.38  ? 504 ARG B NE  1 
ATOM   10136 C CZ  . ARG B 1 504 ? 515.410 660.483 358.828 1.00 77.41  ? 504 ARG B CZ  1 
ATOM   10137 N NH1 . ARG B 1 504 ? 516.657 660.349 359.248 1.00 72.88  ? 504 ARG B NH1 1 
ATOM   10138 N NH2 . ARG B 1 504 ? 515.090 661.522 358.062 1.00 77.92  ? 504 ARG B NH2 1 
ATOM   10139 N N   . PRO B 1 505 ? 509.781 658.676 360.427 1.00 70.07  ? 505 PRO B N   1 
ATOM   10140 C CA  . PRO B 1 505 ? 508.727 658.469 359.423 1.00 67.39  ? 505 PRO B CA  1 
ATOM   10141 C C   . PRO B 1 505 ? 507.687 659.579 359.358 1.00 69.64  ? 505 PRO B C   1 
ATOM   10142 O O   . PRO B 1 505 ? 506.672 659.399 358.678 1.00 73.21  ? 505 PRO B O   1 
ATOM   10143 C CB  . PRO B 1 505 ? 508.072 657.156 359.888 1.00 68.86  ? 505 PRO B CB  1 
ATOM   10144 C CG  . PRO B 1 505 ? 508.911 656.655 361.046 1.00 69.83  ? 505 PRO B CG  1 
ATOM   10145 C CD  . PRO B 1 505 ? 509.497 657.883 361.632 1.00 68.47  ? 505 PRO B CD  1 
ATOM   10146 N N   . LYS B 1 506 ? 507.912 660.702 360.043 1.00 58.47  ? 506 LYS B N   1 
ATOM   10147 C CA  . LYS B 1 506 ? 506.993 661.838 360.063 1.00 55.65  ? 506 LYS B CA  1 
ATOM   10148 C C   . LYS B 1 506 ? 505.613 661.431 360.583 1.00 57.18  ? 506 LYS B C   1 
ATOM   10149 O O   . LYS B 1 506 ? 504.603 661.504 359.880 1.00 53.75  ? 506 LYS B O   1 
ATOM   10150 C CB  . LYS B 1 506 ? 506.897 662.494 358.683 1.00 57.13  ? 506 LYS B CB  1 
ATOM   10151 C CG  . LYS B 1 506 ? 508.142 663.262 358.295 1.00 57.92  ? 506 LYS B CG  1 
ATOM   10152 C CD  . LYS B 1 506 ? 508.184 664.597 359.006 1.00 52.39  ? 506 LYS B CD  1 
ATOM   10153 C CE  . LYS B 1 506 ? 509.485 665.323 358.734 1.00 54.16  ? 506 LYS B CE  1 
ATOM   10154 N NZ  . LYS B 1 506 ? 509.524 666.627 359.439 1.00 61.22  ? 506 LYS B NZ  1 
ATOM   10155 N N   . ARG B 1 507 ? 505.592 660.995 361.838 1.00 64.00  ? 507 ARG B N   1 
ATOM   10156 C CA  . ARG B 1 507 ? 504.332 660.735 362.510 1.00 64.14  ? 507 ARG B CA  1 
ATOM   10157 C C   . ARG B 1 507 ? 503.629 662.055 362.829 1.00 63.72  ? 507 ARG B C   1 
ATOM   10158 O O   . ARG B 1 507 ? 504.282 663.086 363.025 1.00 62.40  ? 507 ARG B O   1 
ATOM   10159 C CB  . ARG B 1 507 ? 504.564 659.940 363.791 1.00 62.85  ? 507 ARG B CB  1 
ATOM   10160 C CG  . ARG B 1 507 ? 505.368 660.678 364.847 1.00 67.95  ? 507 ARG B CG  1 
ATOM   10161 C CD  . ARG B 1 507 ? 505.703 659.778 366.023 1.00 66.69  ? 507 ARG B CD  1 
ATOM   10162 N NE  . ARG B 1 507 ? 506.420 660.497 367.070 1.00 66.35  ? 507 ARG B NE  1 
ATOM   10163 C CZ  . ARG B 1 507 ? 507.718 660.759 367.045 1.00 68.54  ? 507 ARG B CZ  1 
ATOM   10164 N NH1 . ARG B 1 507 ? 508.483 660.369 366.038 1.00 68.20  ? 507 ARG B NH1 1 
ATOM   10165 N NH2 . ARG B 1 507 ? 508.267 661.429 368.055 1.00 65.13  ? 507 ARG B NH2 1 
ATOM   10166 N N   . PRO B 1 508 ? 502.301 662.060 362.873 1.00 56.87  ? 508 PRO B N   1 
ATOM   10167 C CA  . PRO B 1 508 ? 501.574 663.291 363.179 1.00 56.69  ? 508 PRO B CA  1 
ATOM   10168 C C   . PRO B 1 508 ? 501.454 663.527 364.676 1.00 62.91  ? 508 PRO B C   1 
ATOM   10169 O O   . PRO B 1 508 ? 501.536 662.605 365.492 1.00 65.28  ? 508 PRO B O   1 
ATOM   10170 C CB  . PRO B 1 508 ? 500.201 663.047 362.550 1.00 56.12  ? 508 PRO B CB  1 
ATOM   10171 C CG  . PRO B 1 508 ? 500.009 661.575 362.705 1.00 60.27  ? 508 PRO B CG  1 
ATOM   10172 C CD  . PRO B 1 508 ? 501.382 660.943 362.579 1.00 59.59  ? 508 PRO B CD  1 
ATOM   10173 N N   . HIS B 1 509 ? 501.252 664.800 365.026 1.00 60.98  ? 509 HIS B N   1 
ATOM   10174 C CA  . HIS B 1 509 ? 501.076 665.231 366.413 1.00 59.02  ? 509 HIS B CA  1 
ATOM   10175 C C   . HIS B 1 509 ? 502.250 664.783 367.285 1.00 61.19  ? 509 HIS B C   1 
ATOM   10176 O O   . HIS B 1 509 ? 502.079 664.120 368.310 1.00 64.14  ? 509 HIS B O   1 
ATOM   10177 C CB  . HIS B 1 509 ? 499.749 664.726 366.984 1.00 59.19  ? 509 HIS B CB  1 
ATOM   10178 C CG  . HIS B 1 509 ? 498.557 665.102 366.160 1.00 61.25  ? 509 HIS B CG  1 
ATOM   10179 N ND1 . HIS B 1 509 ? 498.176 666.410 365.955 1.00 64.66  ? 509 HIS B ND1 1 
ATOM   10180 C CD2 . HIS B 1 509 ? 497.661 664.342 365.489 1.00 61.90  ? 509 HIS B CD2 1 
ATOM   10181 C CE1 . HIS B 1 509 ? 497.097 666.439 365.194 1.00 61.39  ? 509 HIS B CE1 1 
ATOM   10182 N NE2 . HIS B 1 509 ? 496.764 665.198 364.896 1.00 61.85  ? 509 HIS B NE2 1 
ATOM   10183 N N   . ALA B 1 510 ? 503.457 665.157 366.867 1.00 61.53  ? 510 ALA B N   1 
ATOM   10184 C CA  . ALA B 1 510 ? 504.667 664.824 367.601 1.00 61.24  ? 510 ALA B CA  1 
ATOM   10185 C C   . ALA B 1 510 ? 505.457 666.047 368.044 1.00 61.23  ? 510 ALA B C   1 
ATOM   10186 O O   . ALA B 1 510 ? 506.505 665.889 368.683 1.00 63.04  ? 510 ALA B O   1 
ATOM   10187 C CB  . ALA B 1 510 ? 505.571 663.915 366.757 1.00 63.39  ? 510 ALA B CB  1 
ATOM   10188 N N   . ARG B 1 511 ? 504.998 667.257 367.726 1.00 61.81  ? 511 ARG B N   1 
ATOM   10189 C CA  . ARG B 1 511 ? 505.722 668.470 368.094 1.00 62.21  ? 511 ARG B CA  1 
ATOM   10190 C C   . ARG B 1 511 ? 504.713 669.611 368.185 1.00 64.70  ? 511 ARG B C   1 
ATOM   10191 O O   . ARG B 1 511 ? 504.294 670.151 367.158 1.00 66.16  ? 511 ARG B O   1 
ATOM   10192 C CB  . ARG B 1 511 ? 506.821 668.776 367.085 1.00 64.17  ? 511 ARG B CB  1 
ATOM   10193 C CG  . ARG B 1 511 ? 507.579 670.062 367.362 1.00 62.58  ? 511 ARG B CG  1 
ATOM   10194 C CD  . ARG B 1 511 ? 508.877 670.119 366.574 1.00 65.94  ? 511 ARG B CD  1 
ATOM   10195 N NE  . ARG B 1 511 ? 509.782 669.032 366.924 1.00 68.82  ? 511 ARG B NE  1 
ATOM   10196 C CZ  . ARG B 1 511 ? 510.906 668.757 366.279 1.00 69.25  ? 511 ARG B CZ  1 
ATOM   10197 N NH1 . ARG B 1 511 ? 511.298 669.471 365.236 1.00 69.02  ? 511 ARG B NH1 1 
ATOM   10198 N NH2 . ARG B 1 511 ? 511.658 667.741 366.691 1.00 66.87  ? 511 ARG B NH2 1 
ATOM   10199 N N   . ARG B 1 512 ? 504.329 669.966 369.408 1.00 53.00  ? 512 ARG B N   1 
ATOM   10200 C CA  . ARG B 1 512 ? 503.503 671.143 369.627 1.00 45.13  ? 512 ARG B CA  1 
ATOM   10201 C C   . ARG B 1 512 ? 504.375 672.390 369.633 1.00 44.39  ? 512 ARG B C   1 
ATOM   10202 O O   . ARG B 1 512 ? 505.447 672.412 370.243 1.00 54.36  ? 512 ARG B O   1 
ATOM   10203 C CB  . ARG B 1 512 ? 502.740 671.025 370.946 1.00 47.02  ? 512 ARG B CB  1 
ATOM   10204 C CG  . ARG B 1 512 ? 501.831 669.812 371.030 1.00 54.68  ? 512 ARG B CG  1 
ATOM   10205 C CD  . ARG B 1 512 ? 501.055 669.794 372.337 1.00 54.39  ? 512 ARG B CD  1 
ATOM   10206 N NE  . ARG B 1 512 ? 500.112 670.900 372.430 1.00 57.32  ? 512 ARG B NE  1 
ATOM   10207 C CZ  . ARG B 1 512 ? 498.884 670.883 371.931 1.00 59.43  ? 512 ARG B CZ  1 
ATOM   10208 N NH1 . ARG B 1 512 ? 498.411 669.828 371.292 1.00 57.15  ? 512 ARG B NH1 1 
ATOM   10209 N NH2 . ARG B 1 512 ? 498.107 671.954 372.082 1.00 57.99  ? 512 ARG B NH2 1 
ATOM   10210 N N   . ALA B 1 513 ? 503.912 673.432 368.951 1.00 40.66  ? 513 ALA B N   1 
ATOM   10211 C CA  . ALA B 1 513 ? 504.678 674.659 368.812 1.00 40.84  ? 513 ALA B CA  1 
ATOM   10212 C C   . ALA B 1 513 ? 503.777 675.860 369.054 1.00 44.65  ? 513 ALA B C   1 
ATOM   10213 O O   . ALA B 1 513 ? 502.561 675.809 368.852 1.00 50.22  ? 513 ALA B O   1 
ATOM   10214 C CB  . ALA B 1 513 ? 505.329 674.767 367.429 1.00 45.75  ? 513 ALA B CB  1 
ATOM   10215 N N   . LEU B 1 514 ? 504.399 676.954 369.493 1.00 41.37  ? 514 LEU B N   1 
ATOM   10216 C CA  . LEU B 1 514 ? 503.708 678.211 369.730 1.00 44.75  ? 514 LEU B CA  1 
ATOM   10217 C C   . LEU B 1 514 ? 503.920 679.232 368.625 1.00 33.90  ? 514 LEU B C   1 
ATOM   10218 O O   . LEU B 1 514 ? 502.991 679.968 368.295 1.00 30.19  ? 514 LEU B O   1 
ATOM   10219 C CB  . LEU B 1 514 ? 504.159 678.824 371.062 1.00 41.74  ? 514 LEU B CB  1 
ATOM   10220 C CG  . LEU B 1 514 ? 503.151 679.729 371.768 1.00 26.69  ? 514 LEU B CG  1 
ATOM   10221 C CD1 . LEU B 1 514 ? 502.046 678.901 372.389 1.00 33.19  ? 514 LEU B CD1 1 
ATOM   10222 C CD2 . LEU B 1 514 ? 503.846 680.576 372.818 1.00 37.26  ? 514 LEU B CD2 1 
ATOM   10223 N N   . CYS B 1 515 ? 505.120 679.293 368.054 1.00 45.68  ? 515 CYS B N   1 
ATOM   10224 C CA  . CYS B 1 515 ? 505.426 680.186 366.950 1.00 53.12  ? 515 CYS B CA  1 
ATOM   10225 C C   . CYS B 1 515 ? 505.713 679.369 365.699 1.00 56.38  ? 515 CYS B C   1 
ATOM   10226 O O   . CYS B 1 515 ? 506.255 678.261 365.768 1.00 61.88  ? 515 CYS B O   1 
ATOM   10227 C CB  . CYS B 1 515 ? 506.624 681.089 367.273 1.00 46.83  ? 515 CYS B CB  1 
ATOM   10228 S SG  . CYS B 1 515 ? 508.240 680.368 366.917 1.00 69.86  ? 515 CYS B SG  1 
ATOM   10229 N N   . LEU B 1 516 ? 505.329 679.919 364.551 1.00 36.62  ? 516 LEU B N   1 
ATOM   10230 C CA  . LEU B 1 516 ? 505.544 679.270 363.268 1.00 36.58  ? 516 LEU B CA  1 
ATOM   10231 C C   . LEU B 1 516 ? 506.811 679.815 362.631 1.00 48.08  ? 516 LEU B C   1 
ATOM   10232 O O   . LEU B 1 516 ? 506.929 681.023 362.408 1.00 52.75  ? 516 LEU B O   1 
ATOM   10233 C CB  . LEU B 1 516 ? 504.348 679.490 362.340 1.00 44.45  ? 516 LEU B CB  1 
ATOM   10234 C CG  . LEU B 1 516 ? 504.522 679.035 360.890 1.00 42.82  ? 516 LEU B CG  1 
ATOM   10235 C CD1 . LEU B 1 516 ? 504.230 677.551 360.764 1.00 45.73  ? 516 LEU B CD1 1 
ATOM   10236 C CD2 . LEU B 1 516 ? 503.633 679.843 359.963 1.00 40.35  ? 516 LEU B CD2 1 
ATOM   10237 N N   . LEU B 1 517 ? 507.752 678.923 362.332 1.00 54.29  ? 517 LEU B N   1 
ATOM   10238 C CA  . LEU B 1 517 ? 509.001 679.298 361.682 1.00 49.03  ? 517 LEU B CA  1 
ATOM   10239 C C   . LEU B 1 517 ? 508.784 679.317 360.174 1.00 51.74  ? 517 LEU B C   1 
ATOM   10240 O O   . LEU B 1 517 ? 508.369 678.311 359.590 1.00 60.01  ? 517 LEU B O   1 
ATOM   10241 C CB  . LEU B 1 517 ? 510.121 678.330 362.056 1.00 47.04  ? 517 LEU B CB  1 
ATOM   10242 C CG  . LEU B 1 517 ? 510.458 678.213 363.543 1.00 52.48  ? 517 LEU B CG  1 
ATOM   10243 C CD1 . LEU B 1 517 ? 511.436 677.077 363.787 1.00 59.59  ? 517 LEU B CD1 1 
ATOM   10244 C CD2 . LEU B 1 517 ? 511.020 679.524 364.065 1.00 54.16  ? 517 LEU B CD2 1 
ATOM   10245 N N   . LEU B 1 518 ? 509.061 680.459 359.550 1.00 30.51  ? 518 LEU B N   1 
ATOM   10246 C CA  . LEU B 1 518 ? 508.817 680.656 358.127 1.00 34.67  ? 518 LEU B CA  1 
ATOM   10247 C C   . LEU B 1 518 ? 510.101 680.987 357.373 1.00 38.84  ? 518 LEU B C   1 
ATOM   10248 O O   . LEU B 1 518 ? 510.070 681.664 356.344 1.00 42.54  ? 518 LEU B O   1 
ATOM   10249 C CB  . LEU B 1 518 ? 507.768 681.745 357.915 1.00 35.79  ? 518 LEU B CB  1 
ATOM   10250 C CG  . LEU B 1 518 ? 507.960 683.056 358.677 1.00 33.98  ? 518 LEU B CG  1 
ATOM   10251 C CD1 . LEU B 1 518 ? 508.665 684.097 357.826 1.00 43.59  ? 518 LEU B CD1 1 
ATOM   10252 C CD2 . LEU B 1 518 ? 506.624 683.574 359.155 1.00 35.92  ? 518 LEU B CD2 1 
ATOM   10253 N N   . GLY B 1 519 ? 511.236 680.506 357.866 1.00 48.75  ? 519 GLY B N   1 
ATOM   10254 C CA  . GLY B 1 519 ? 512.503 680.747 357.225 1.00 52.28  ? 519 GLY B CA  1 
ATOM   10255 C C   . GLY B 1 519 ? 512.971 679.538 356.443 1.00 47.05  ? 519 GLY B C   1 
ATOM   10256 O O   . GLY B 1 519 ? 512.434 678.435 356.591 1.00 45.21  ? 519 GLY B O   1 
ATOM   10257 N N   . PRO B 1 520 ? 513.973 679.727 355.578 1.00 47.46  ? 520 PRO B N   1 
ATOM   10258 C CA  . PRO B 1 520 ? 514.502 678.595 354.806 1.00 46.35  ? 520 PRO B CA  1 
ATOM   10259 C C   . PRO B 1 520 ? 514.964 677.450 355.693 1.00 40.99  ? 520 PRO B C   1 
ATOM   10260 O O   . PRO B 1 520 ? 515.947 677.583 356.428 1.00 50.21  ? 520 PRO B O   1 
ATOM   10261 C CB  . PRO B 1 520 ? 515.674 679.218 354.039 1.00 43.52  ? 520 PRO B CB  1 
ATOM   10262 C CG  . PRO B 1 520 ? 515.296 680.650 353.895 1.00 41.24  ? 520 PRO B CG  1 
ATOM   10263 C CD  . PRO B 1 520 ? 514.571 681.007 355.164 1.00 46.62  ? 520 PRO B CD  1 
ATOM   10264 N N   . ASP B 1 521 ? 514.266 676.321 355.619 1.00 38.59  ? 521 ASP B N   1 
ATOM   10265 C CA  . ASP B 1 521 ? 514.564 675.137 356.410 1.00 41.86  ? 521 ASP B CA  1 
ATOM   10266 C C   . ASP B 1 521 ? 514.484 673.913 355.512 1.00 44.75  ? 521 ASP B C   1 
ATOM   10267 O O   . ASP B 1 521 ? 514.396 674.019 354.286 1.00 55.25  ? 521 ASP B O   1 
ATOM   10268 C CB  . ASP B 1 521 ? 513.589 674.976 357.587 1.00 55.99  ? 521 ASP B CB  1 
ATOM   10269 C CG  . ASP B 1 521 ? 513.917 675.880 358.759 1.00 58.09  ? 521 ASP B CG  1 
ATOM   10270 O OD1 . ASP B 1 521 ? 514.272 677.055 358.536 1.00 59.38  ? 521 ASP B OD1 1 
ATOM   10271 O OD2 . ASP B 1 521 ? 513.819 675.412 359.912 1.00 52.94  ? 521 ASP B OD2 1 
ATOM   10272 N N   . PHE B 1 522 ? 514.519 672.736 356.133 1.00 41.72  ? 522 PHE B N   1 
ATOM   10273 C CA  . PHE B 1 522 ? 514.267 671.490 355.424 1.00 41.26  ? 522 PHE B CA  1 
ATOM   10274 C C   . PHE B 1 522 ? 513.858 670.421 356.424 1.00 42.93  ? 522 PHE B C   1 
ATOM   10275 O O   . PHE B 1 522 ? 514.345 670.387 357.556 1.00 59.87  ? 522 PHE B O   1 
ATOM   10276 C CB  . PHE B 1 522 ? 515.493 671.042 354.593 1.00 53.58  ? 522 PHE B CB  1 
ATOM   10277 C CG  . PHE B 1 522 ? 516.592 670.384 355.394 1.00 46.26  ? 522 PHE B CG  1 
ATOM   10278 C CD1 . PHE B 1 522 ? 516.542 669.032 355.705 1.00 47.29  ? 522 PHE B CD1 1 
ATOM   10279 C CD2 . PHE B 1 522 ? 517.687 671.116 355.817 1.00 48.55  ? 522 PHE B CD2 1 
ATOM   10280 C CE1 . PHE B 1 522 ? 517.553 668.433 356.428 1.00 44.97  ? 522 PHE B CE1 1 
ATOM   10281 C CE2 . PHE B 1 522 ? 518.702 670.516 356.542 1.00 51.01  ? 522 PHE B CE2 1 
ATOM   10282 C CZ  . PHE B 1 522 ? 518.632 669.176 356.848 1.00 48.66  ? 522 PHE B CZ  1 
ATOM   10283 N N   . PHE B 1 523 ? 512.951 669.546 355.995 1.00 37.99  ? 523 PHE B N   1 
ATOM   10284 C CA  . PHE B 1 523 ? 512.580 668.372 356.769 1.00 44.20  ? 523 PHE B CA  1 
ATOM   10285 C C   . PHE B 1 523 ? 512.813 667.127 355.926 1.00 39.03  ? 523 PHE B C   1 
ATOM   10286 O O   . PHE B 1 523 ? 512.720 667.161 354.697 1.00 51.98  ? 523 PHE B O   1 
ATOM   10287 C CB  . PHE B 1 523 ? 511.115 668.405 357.249 1.00 48.25  ? 523 PHE B CB  1 
ATOM   10288 C CG  . PHE B 1 523 ? 510.161 669.049 356.284 1.00 48.95  ? 523 PHE B CG  1 
ATOM   10289 C CD1 . PHE B 1 523 ? 509.731 668.371 355.158 1.00 47.73  ? 523 PHE B CD1 1 
ATOM   10290 C CD2 . PHE B 1 523 ? 509.656 670.313 356.531 1.00 47.77  ? 523 PHE B CD2 1 
ATOM   10291 C CE1 . PHE B 1 523 ? 508.841 668.955 354.279 1.00 48.00  ? 523 PHE B CE1 1 
ATOM   10292 C CE2 . PHE B 1 523 ? 508.762 670.898 355.656 1.00 44.77  ? 523 PHE B CE2 1 
ATOM   10293 C CZ  . PHE B 1 523 ? 508.358 670.220 354.529 1.00 49.79  ? 523 PHE B CZ  1 
ATOM   10294 N N   . THR B 1 524 ? 513.123 666.025 356.603 1.00 43.38  ? 524 THR B N   1 
ATOM   10295 C CA  . THR B 1 524 ? 513.475 664.776 355.947 1.00 45.21  ? 524 THR B CA  1 
ATOM   10296 C C   . THR B 1 524 ? 512.460 663.697 356.297 1.00 51.82  ? 524 THR B C   1 
ATOM   10297 O O   . THR B 1 524 ? 512.021 663.592 357.445 1.00 59.18  ? 524 THR B O   1 
ATOM   10298 C CB  . THR B 1 524 ? 514.880 664.313 356.349 1.00 49.97  ? 524 THR B CB  1 
ATOM   10299 O OG1 . THR B 1 524 ? 514.947 664.163 357.772 1.00 57.51  ? 524 THR B OG1 1 
ATOM   10300 C CG2 . THR B 1 524 ? 515.921 665.322 355.900 1.00 50.14  ? 524 THR B CG2 1 
ATOM   10301 N N   . ASP B 1 525 ? 512.095 662.897 355.299 1.00 48.41  ? 525 ASP B N   1 
ATOM   10302 C CA  . ASP B 1 525 ? 511.149 661.807 355.468 1.00 46.65  ? 525 ASP B CA  1 
ATOM   10303 C C   . ASP B 1 525 ? 511.699 660.546 354.818 1.00 48.22  ? 525 ASP B C   1 
ATOM   10304 O O   . ASP B 1 525 ? 512.525 660.608 353.904 1.00 54.24  ? 525 ASP B O   1 
ATOM   10305 C CB  . ASP B 1 525 ? 509.782 662.151 354.863 1.00 40.75  ? 525 ASP B CB  1 
ATOM   10306 C CG  . ASP B 1 525 ? 508.657 661.334 355.466 1.00 50.23  ? 525 ASP B CG  1 
ATOM   10307 O OD1 . ASP B 1 525 ? 508.901 660.627 356.466 1.00 49.52  ? 525 ASP B OD1 1 
ATOM   10308 O OD2 . ASP B 1 525 ? 507.526 661.402 354.942 1.00 55.45  ? 525 ASP B OD2 1 
ATOM   10309 N N   . VAL B 1 526 ? 511.232 659.401 355.299 1.00 39.88  ? 526 VAL B N   1 
ATOM   10310 C CA  . VAL B 1 526 ? 511.611 658.102 354.761 1.00 35.57  ? 526 VAL B CA  1 
ATOM   10311 C C   . VAL B 1 526 ? 510.421 657.564 353.983 1.00 45.18  ? 526 VAL B C   1 
ATOM   10312 O O   . VAL B 1 526 ? 509.377 657.247 354.564 1.00 48.00  ? 526 VAL B O   1 
ATOM   10313 C CB  . VAL B 1 526 ? 512.039 657.132 355.870 1.00 39.95  ? 526 VAL B CB  1 
ATOM   10314 C CG1 . VAL B 1 526 ? 512.394 655.779 355.279 1.00 42.41  ? 526 VAL B CG1 1 
ATOM   10315 C CG2 . VAL B 1 526 ? 513.213 657.700 356.643 1.00 48.14  ? 526 VAL B CG2 1 
ATOM   10316 N N   . ILE B 1 527 ? 510.571 657.461 352.666 1.00 46.53  ? 527 ILE B N   1 
ATOM   10317 C CA  . ILE B 1 527 ? 509.489 657.069 351.771 1.00 41.12  ? 527 ILE B CA  1 
ATOM   10318 C C   . ILE B 1 527 ? 509.768 655.669 351.248 1.00 42.00  ? 527 ILE B C   1 
ATOM   10319 O O   . ILE B 1 527 ? 510.853 655.402 350.719 1.00 54.25  ? 527 ILE B O   1 
ATOM   10320 C CB  . ILE B 1 527 ? 509.342 658.068 350.608 1.00 35.60  ? 527 ILE B CB  1 
ATOM   10321 C CG1 . ILE B 1 527 ? 509.433 659.506 351.118 1.00 39.93  ? 527 ILE B CG1 1 
ATOM   10322 C CG2 . ILE B 1 527 ? 508.034 657.839 349.876 1.00 40.99  ? 527 ILE B CG2 1 
ATOM   10323 C CD1 . ILE B 1 527 ? 508.417 659.849 352.183 1.00 45.71  ? 527 ILE B CD1 1 
ATOM   10324 N N   . THR B 1 528 ? 508.791 654.778 351.390 1.00 42.28  ? 528 THR B N   1 
ATOM   10325 C CA  . THR B 1 528 ? 508.877 653.424 350.862 1.00 39.96  ? 528 THR B CA  1 
ATOM   10326 C C   . THR B 1 528 ? 508.017 653.340 349.608 1.00 41.28  ? 528 THR B C   1 
ATOM   10327 O O   . THR B 1 528 ? 506.813 653.604 349.659 1.00 53.55  ? 528 THR B O   1 
ATOM   10328 C CB  . THR B 1 528 ? 508.419 652.399 351.896 1.00 43.87  ? 528 THR B CB  1 
ATOM   10329 O OG1 . THR B 1 528 ? 509.192 652.544 353.093 1.00 51.73  ? 528 THR B OG1 1 
ATOM   10330 C CG2 . THR B 1 528 ? 508.590 650.987 351.358 1.00 40.50  ? 528 THR B CG2 1 
ATOM   10331 N N   . ILE B 1 529 ? 508.636 652.971 348.486 1.00 34.17  ? 529 ILE B N   1 
ATOM   10332 C CA  . ILE B 1 529 ? 507.970 652.935 347.194 1.00 41.78  ? 529 ILE B CA  1 
ATOM   10333 C C   . ILE B 1 529 ? 508.261 651.599 346.527 1.00 44.75  ? 529 ILE B C   1 
ATOM   10334 O O   . ILE B 1 529 ? 509.079 650.807 346.990 1.00 50.71  ? 529 ILE B O   1 
ATOM   10335 C CB  . ILE B 1 529 ? 508.401 654.100 346.281 1.00 42.67  ? 529 ILE B CB  1 
ATOM   10336 C CG1 . ILE B 1 529 ? 509.907 654.043 346.030 1.00 40.63  ? 529 ILE B CG1 1 
ATOM   10337 C CG2 . ILE B 1 529 ? 508.013 655.436 346.892 1.00 44.76  ? 529 ILE B CG2 1 
ATOM   10338 C CD1 . ILE B 1 529 ? 510.406 655.128 345.111 1.00 43.23  ? 529 ILE B CD1 1 
ATOM   10339 N N   . GLU B 1 530 ? 507.568 651.359 345.414 1.00 45.40  ? 530 GLU B N   1 
ATOM   10340 C CA  . GLU B 1 530 ? 507.725 650.135 344.646 1.00 42.76  ? 530 GLU B CA  1 
ATOM   10341 C C   . GLU B 1 530 ? 507.860 650.485 343.173 1.00 48.07  ? 530 GLU B C   1 
ATOM   10342 O O   . GLU B 1 530 ? 507.248 651.446 342.696 1.00 47.66  ? 530 GLU B O   1 
ATOM   10343 C CB  . GLU B 1 530 ? 506.536 649.188 344.859 1.00 55.42  ? 530 GLU B CB  1 
ATOM   10344 C CG  . GLU B 1 530 ? 506.855 647.721 344.633 1.00 58.80  ? 530 GLU B CG  1 
ATOM   10345 C CD  . GLU B 1 530 ? 505.870 646.801 345.325 1.00 60.25  ? 530 GLU B CD  1 
ATOM   10346 O OE1 . GLU B 1 530 ? 504.886 647.309 345.903 1.00 56.19  ? 530 GLU B OE1 1 
ATOM   10347 O OE2 . GLU B 1 530 ? 506.079 645.571 345.294 1.00 60.61  ? 530 GLU B OE2 1 
ATOM   10348 N N   . THR B 1 531 ? 508.667 649.705 342.460 1.00 44.33  ? 531 THR B N   1 
ATOM   10349 C CA  . THR B 1 531 ? 508.947 649.953 341.057 1.00 41.39  ? 531 THR B CA  1 
ATOM   10350 C C   . THR B 1 531 ? 508.033 649.104 340.175 1.00 45.72  ? 531 THR B C   1 
ATOM   10351 O O   . THR B 1 531 ? 507.292 648.239 340.651 1.00 54.67  ? 531 THR B O   1 
ATOM   10352 C CB  . THR B 1 531 ? 510.415 649.673 340.748 1.00 47.24  ? 531 THR B CB  1 
ATOM   10353 O OG1 . THR B 1 531 ? 510.805 648.442 341.368 1.00 44.22  ? 531 THR B OG1 1 
ATOM   10354 C CG2 . THR B 1 531 ? 511.292 650.797 341.277 1.00 49.41  ? 531 THR B CG2 1 
ATOM   10355 N N   . ALA B 1 532 ? 508.085 649.353 338.864 1.00 43.97  ? 532 ALA B N   1 
ATOM   10356 C CA  . ALA B 1 532 ? 507.281 648.582 337.924 1.00 36.74  ? 532 ALA B CA  1 
ATOM   10357 C C   . ALA B 1 532 ? 507.679 647.114 337.890 1.00 40.83  ? 532 ALA B C   1 
ATOM   10358 O O   . ALA B 1 532 ? 506.897 646.285 337.408 1.00 48.31  ? 532 ALA B O   1 
ATOM   10359 C CB  . ALA B 1 532 ? 507.386 649.181 336.521 1.00 28.53  ? 532 ALA B CB  1 
ATOM   10360 N N   . ASP B 1 533 ? 508.864 646.772 338.388 1.00 46.70  ? 533 ASP B N   1 
ATOM   10361 C CA  . ASP B 1 533 ? 509.293 645.389 338.520 1.00 44.84  ? 533 ASP B CA  1 
ATOM   10362 C C   . ASP B 1 533 ? 508.945 644.802 339.882 1.00 47.08  ? 533 ASP B C   1 
ATOM   10363 O O   . ASP B 1 533 ? 509.375 643.687 340.190 1.00 51.08  ? 533 ASP B O   1 
ATOM   10364 C CB  . ASP B 1 533 ? 510.799 645.275 338.271 1.00 50.08  ? 533 ASP B CB  1 
ATOM   10365 C CG  . ASP B 1 533 ? 511.253 646.082 337.073 1.00 53.33  ? 533 ASP B CG  1 
ATOM   10366 O OD1 . ASP B 1 533 ? 510.441 646.276 336.144 1.00 51.90  ? 533 ASP B OD1 1 
ATOM   10367 O OD2 . ASP B 1 533 ? 512.421 646.519 337.053 1.00 53.42  ? 533 ASP B OD2 1 
ATOM   10368 N N   . HIS B 1 534 ? 508.194 645.541 340.701 1.00 50.33  ? 534 HIS B N   1 
ATOM   10369 C CA  . HIS B 1 534 ? 507.764 645.092 342.027 1.00 54.74  ? 534 HIS B CA  1 
ATOM   10370 C C   . HIS B 1 534 ? 508.955 644.845 342.949 1.00 57.76  ? 534 HIS B C   1 
ATOM   10371 O O   . HIS B 1 534 ? 509.006 643.857 343.682 1.00 56.04  ? 534 HIS B O   1 
ATOM   10372 C CB  . HIS B 1 534 ? 506.872 643.851 341.935 1.00 50.06  ? 534 HIS B CB  1 
ATOM   10373 C CG  . HIS B 1 534 ? 505.651 644.051 341.095 1.00 53.24  ? 534 HIS B CG  1 
ATOM   10374 N ND1 . HIS B 1 534 ? 505.641 643.851 339.731 1.00 60.98  ? 534 HIS B ND1 1 
ATOM   10375 C CD2 . HIS B 1 534 ? 504.397 644.444 341.425 1.00 53.42  ? 534 HIS B CD2 1 
ATOM   10376 C CE1 . HIS B 1 534 ? 504.435 644.105 339.258 1.00 57.13  ? 534 HIS B CE1 1 
ATOM   10377 N NE2 . HIS B 1 534 ? 503.660 644.468 340.264 1.00 56.34  ? 534 HIS B NE2 1 
ATOM   10378 N N   . ALA B 1 535 ? 509.926 645.755 342.908 1.00 53.87  ? 535 ALA B N   1 
ATOM   10379 C CA  . ALA B 1 535 ? 511.056 645.743 343.825 1.00 52.49  ? 535 ALA B CA  1 
ATOM   10380 C C   . ALA B 1 535 ? 510.821 646.801 344.895 1.00 53.89  ? 535 ALA B C   1 
ATOM   10381 O O   . ALA B 1 535 ? 510.718 647.992 344.581 1.00 58.69  ? 535 ALA B O   1 
ATOM   10382 C CB  . ALA B 1 535 ? 512.366 646.007 343.081 1.00 53.51  ? 535 ALA B CB  1 
ATOM   10383 N N   . ARG B 1 536 ? 510.735 646.370 346.151 1.00 58.73  ? 536 ARG B N   1 
ATOM   10384 C CA  . ARG B 1 536 ? 510.460 647.272 347.257 1.00 60.33  ? 536 ARG B CA  1 
ATOM   10385 C C   . ARG B 1 536 ? 511.752 647.933 347.718 1.00 60.41  ? 536 ARG B C   1 
ATOM   10386 O O   . ARG B 1 536 ? 512.720 647.246 348.060 1.00 64.56  ? 536 ARG B O   1 
ATOM   10387 C CB  . ARG B 1 536 ? 509.803 646.527 348.419 1.00 62.94  ? 536 ARG B CB  1 
ATOM   10388 C CG  . ARG B 1 536 ? 508.310 646.307 348.252 1.00 59.08  ? 536 ARG B CG  1 
ATOM   10389 C CD  . ARG B 1 536 ? 507.729 645.575 349.449 1.00 57.49  ? 536 ARG B CD  1 
ATOM   10390 N NE  . ARG B 1 536 ? 508.446 644.336 349.728 1.00 64.39  ? 536 ARG B NE  1 
ATOM   10391 C CZ  . ARG B 1 536 ? 508.320 643.638 350.849 1.00 69.48  ? 536 ARG B CZ  1 
ATOM   10392 N NH1 . ARG B 1 536 ? 507.511 644.027 351.820 1.00 67.52  ? 536 ARG B NH1 1 
ATOM   10393 N NH2 . ARG B 1 536 ? 509.023 642.517 350.995 1.00 67.05  ? 536 ARG B NH2 1 
ATOM   10394 N N   . LEU B 1 537 ? 511.760 649.262 347.723 1.00 54.13  ? 537 LEU B N   1 
ATOM   10395 C CA  . LEU B 1 537 ? 512.935 650.028 348.109 1.00 53.97  ? 537 LEU B CA  1 
ATOM   10396 C C   . LEU B 1 537 ? 512.495 651.322 348.774 1.00 49.48  ? 537 LEU B C   1 
ATOM   10397 O O   . LEU B 1 537 ? 511.583 651.998 348.291 1.00 55.40  ? 537 LEU B O   1 
ATOM   10398 C CB  . LEU B 1 537 ? 513.832 650.300 346.892 1.00 47.67  ? 537 LEU B CB  1 
ATOM   10399 C CG  . LEU B 1 537 ? 513.197 650.923 345.649 1.00 33.67  ? 537 LEU B CG  1 
ATOM   10400 C CD1 . LEU B 1 537 ? 513.349 652.427 345.640 1.00 46.94  ? 537 LEU B CD1 1 
ATOM   10401 C CD2 . LEU B 1 537 ? 513.812 650.324 344.400 1.00 41.31  ? 537 LEU B CD2 1 
ATOM   10402 N N   . GLN B 1 538 ? 513.142 651.655 349.888 1.00 41.69  ? 538 GLN B N   1 
ATOM   10403 C CA  . GLN B 1 538 ? 512.807 652.836 350.670 1.00 45.12  ? 538 GLN B CA  1 
ATOM   10404 C C   . GLN B 1 538 ? 513.781 653.971 350.377 1.00 39.01  ? 538 GLN B C   1 
ATOM   10405 O O   . GLN B 1 538 ? 514.942 653.747 350.025 1.00 50.86  ? 538 GLN B O   1 
ATOM   10406 C CB  . GLN B 1 538 ? 512.808 652.517 352.166 1.00 37.81  ? 538 GLN B CB  1 
ATOM   10407 C CG  . GLN B 1 538 ? 514.162 652.130 352.724 1.00 38.98  ? 538 GLN B CG  1 
ATOM   10408 C CD  . GLN B 1 538 ? 514.120 651.893 354.218 1.00 52.88  ? 538 GLN B CD  1 
ATOM   10409 O OE1 . GLN B 1 538 ? 513.066 652.001 354.846 1.00 50.95  ? 538 GLN B OE1 1 
ATOM   10410 N NE2 . GLN B 1 538 ? 515.267 651.566 354.797 1.00 53.84  ? 538 GLN B NE2 1 
ATOM   10411 N N   . LEU B 1 539 ? 513.291 655.195 350.528 1.00 38.88  ? 539 LEU B N   1 
ATOM   10412 C CA  . LEU B 1 539 ? 514.039 656.399 350.199 1.00 37.51  ? 539 LEU B CA  1 
ATOM   10413 C C   . LEU B 1 539 ? 514.280 657.240 351.445 1.00 52.05  ? 539 LEU B C   1 
ATOM   10414 O O   . LEU B 1 539 ? 513.688 657.019 352.502 1.00 60.92  ? 539 LEU B O   1 
ATOM   10415 C CB  . LEU B 1 539 ? 513.301 657.237 349.147 1.00 32.77  ? 539 LEU B CB  1 
ATOM   10416 C CG  . LEU B 1 539 ? 513.662 657.008 347.683 1.00 37.65  ? 539 LEU B CG  1 
ATOM   10417 C CD1 . LEU B 1 539 ? 513.300 655.601 347.268 1.00 37.63  ? 539 LEU B CD1 1 
ATOM   10418 C CD2 . LEU B 1 539 ? 512.947 658.019 346.810 1.00 42.77  ? 539 LEU B CD2 1 
ATOM   10419 N N   . GLN B 1 540 ? 515.169 658.219 351.294 1.00 51.18  ? 540 GLN B N   1 
ATOM   10420 C CA  . GLN B 1 540 ? 515.415 659.233 352.316 1.00 48.89  ? 540 GLN B CA  1 
ATOM   10421 C C   . GLN B 1 540 ? 515.598 660.560 351.597 1.00 50.94  ? 540 GLN B C   1 
ATOM   10422 O O   . GLN B 1 540 ? 516.631 660.786 350.960 1.00 58.39  ? 540 GLN B O   1 
ATOM   10423 C CB  . GLN B 1 540 ? 516.641 658.894 353.164 1.00 47.76  ? 540 GLN B CB  1 
ATOM   10424 C CG  . GLN B 1 540 ? 516.430 657.743 354.129 1.00 49.32  ? 540 GLN B CG  1 
ATOM   10425 C CD  . GLN B 1 540 ? 517.619 657.529 355.040 1.00 59.50  ? 540 GLN B CD  1 
ATOM   10426 O OE1 . GLN B 1 540 ? 518.628 658.225 354.936 1.00 60.25  ? 540 GLN B OE1 1 
ATOM   10427 N NE2 . GLN B 1 540 ? 517.506 656.562 355.944 1.00 59.88  ? 540 GLN B NE2 1 
ATOM   10428 N N   . LEU B 1 541 ? 514.603 661.432 351.696 1.00 43.77  ? 541 LEU B N   1 
ATOM   10429 C CA  . LEU B 1 541 ? 514.580 662.690 350.967 1.00 43.15  ? 541 LEU B CA  1 
ATOM   10430 C C   . LEU B 1 541 ? 514.705 663.864 351.931 1.00 47.65  ? 541 LEU B C   1 
ATOM   10431 O O   . LEU B 1 541 ? 514.524 663.730 353.142 1.00 57.21  ? 541 LEU B O   1 
ATOM   10432 C CB  . LEU B 1 541 ? 513.292 662.810 350.142 1.00 50.89  ? 541 LEU B CB  1 
ATOM   10433 C CG  . LEU B 1 541 ? 513.029 661.692 349.131 1.00 51.57  ? 541 LEU B CG  1 
ATOM   10434 C CD1 . LEU B 1 541 ? 511.566 661.656 348.731 1.00 48.76  ? 541 LEU B CD1 1 
ATOM   10435 C CD2 . LEU B 1 541 ? 513.904 661.869 347.909 1.00 47.57  ? 541 LEU B CD2 1 
ATOM   10436 N N   . ALA B 1 542 ? 515.024 665.027 351.367 1.00 43.60  ? 542 ALA B N   1 
ATOM   10437 C CA  . ALA B 1 542 ? 515.123 666.267 352.120 1.00 43.91  ? 542 ALA B CA  1 
ATOM   10438 C C   . ALA B 1 542 ? 514.491 667.381 351.307 1.00 46.60  ? 542 ALA B C   1 
ATOM   10439 O O   . ALA B 1 542 ? 514.856 667.597 350.148 1.00 53.18  ? 542 ALA B O   1 
ATOM   10440 C CB  . ALA B 1 542 ? 516.580 666.611 352.449 1.00 46.20  ? 542 ALA B CB  1 
ATOM   10441 N N   . TYR B 1 543 ? 513.541 668.088 351.915 1.00 37.61  ? 543 TYR B N   1 
ATOM   10442 C CA  . TYR B 1 543 ? 512.712 669.066 351.212 1.00 42.95  ? 543 TYR B CA  1 
ATOM   10443 C C   . TYR B 1 543 ? 513.075 670.465 351.700 1.00 31.54  ? 543 TYR B C   1 
ATOM   10444 O O   . TYR B 1 543 ? 512.689 670.859 352.803 1.00 34.10  ? 543 TYR B O   1 
ATOM   10445 C CB  . TYR B 1 543 ? 511.231 668.782 351.441 1.00 46.00  ? 543 TYR B CB  1 
ATOM   10446 C CG  . TYR B 1 543 ? 510.831 667.342 351.218 1.00 43.73  ? 543 TYR B CG  1 
ATOM   10447 C CD1 . TYR B 1 543 ? 511.036 666.718 349.997 1.00 46.44  ? 543 TYR B CD1 1 
ATOM   10448 C CD2 . TYR B 1 543 ? 510.242 666.608 352.236 1.00 38.02  ? 543 TYR B CD2 1 
ATOM   10449 C CE1 . TYR B 1 543 ? 510.670 665.404 349.800 1.00 41.78  ? 543 TYR B CE1 1 
ATOM   10450 C CE2 . TYR B 1 543 ? 509.875 665.297 352.050 1.00 44.20  ? 543 TYR B CE2 1 
ATOM   10451 C CZ  . TYR B 1 543 ? 510.086 664.699 350.830 1.00 45.60  ? 543 TYR B CZ  1 
ATOM   10452 O OH  . TYR B 1 543 ? 509.713 663.389 350.651 1.00 47.54  ? 543 TYR B OH  1 
ATOM   10453 N N   . ASN B 1 544 ? 513.796 671.221 350.876 1.00 29.93  ? 544 ASN B N   1 
ATOM   10454 C CA  . ASN B 1 544 ? 514.101 672.611 351.202 1.00 29.21  ? 544 ASN B CA  1 
ATOM   10455 C C   . ASN B 1 544 ? 512.841 673.445 351.020 1.00 36.96  ? 544 ASN B C   1 
ATOM   10456 O O   . ASN B 1 544 ? 512.242 673.447 349.941 1.00 53.05  ? 544 ASN B O   1 
ATOM   10457 C CB  . ASN B 1 544 ? 515.232 673.128 350.317 1.00 37.70  ? 544 ASN B CB  1 
ATOM   10458 C CG  . ASN B 1 544 ? 516.596 672.668 350.787 1.00 49.24  ? 544 ASN B CG  1 
ATOM   10459 O OD1 . ASN B 1 544 ? 517.148 673.201 351.749 1.00 50.27  ? 544 ASN B OD1 1 
ATOM   10460 N ND2 . ASN B 1 544 ? 517.151 671.670 350.108 1.00 50.43  ? 544 ASN B ND2 1 
ATOM   10461 N N   . TRP B 1 545 ? 512.430 674.154 352.068 1.00 38.90  ? 545 TRP B N   1 
ATOM   10462 C CA  . TRP B 1 545 ? 511.156 674.855 352.067 1.00 32.87  ? 545 TRP B CA  1 
ATOM   10463 C C   . TRP B 1 545 ? 511.299 676.225 352.713 1.00 45.71  ? 545 TRP B C   1 
ATOM   10464 O O   . TRP B 1 545 ? 512.206 676.466 353.514 1.00 59.36  ? 545 TRP B O   1 
ATOM   10465 C CB  . TRP B 1 545 ? 510.086 674.047 352.805 1.00 24.52  ? 545 TRP B CB  1 
ATOM   10466 C CG  . TRP B 1 545 ? 510.371 673.894 354.261 1.00 36.41  ? 545 TRP B CG  1 
ATOM   10467 C CD1 . TRP B 1 545 ? 511.108 672.914 354.853 1.00 45.30  ? 545 TRP B CD1 1 
ATOM   10468 C CD2 . TRP B 1 545 ? 509.897 674.734 355.320 1.00 44.00  ? 545 TRP B CD2 1 
ATOM   10469 N NE1 . TRP B 1 545 ? 511.137 673.099 356.213 1.00 41.72  ? 545 TRP B NE1 1 
ATOM   10470 C CE2 . TRP B 1 545 ? 510.398 674.210 356.525 1.00 41.50  ? 545 TRP B CE2 1 
ATOM   10471 C CE3 . TRP B 1 545 ? 509.105 675.886 355.364 1.00 47.08  ? 545 TRP B CE3 1 
ATOM   10472 C CZ2 . TRP B 1 545 ? 510.133 674.792 357.760 1.00 41.14  ? 545 TRP B CZ2 1 
ATOM   10473 C CZ3 . TRP B 1 545 ? 508.843 676.462 356.592 1.00 43.13  ? 545 TRP B CZ3 1 
ATOM   10474 C CH2 . TRP B 1 545 ? 509.355 675.916 357.772 1.00 41.43  ? 545 TRP B CH2 1 
ATOM   10475 N N   . HIS B 1 546 ? 510.386 677.121 352.349 1.00 24.79  ? 546 HIS B N   1 
ATOM   10476 C CA  . HIS B 1 546 ? 510.275 678.425 352.985 1.00 35.18  ? 546 HIS B CA  1 
ATOM   10477 C C   . HIS B 1 546 ? 508.912 679.013 352.655 1.00 28.11  ? 546 HIS B C   1 
ATOM   10478 O O   . HIS B 1 546 ? 508.290 678.653 351.654 1.00 50.33  ? 546 HIS B O   1 
ATOM   10479 C CB  . HIS B 1 546 ? 511.398 679.371 352.545 1.00 44.76  ? 546 HIS B CB  1 
ATOM   10480 C CG  . HIS B 1 546 ? 511.281 679.834 351.126 1.00 35.08  ? 546 HIS B CG  1 
ATOM   10481 N ND1 . HIS B 1 546 ? 510.683 681.025 350.780 1.00 39.90  ? 546 HIS B ND1 1 
ATOM   10482 C CD2 . HIS B 1 546 ? 511.694 679.271 349.968 1.00 37.95  ? 546 HIS B CD2 1 
ATOM   10483 C CE1 . HIS B 1 546 ? 510.729 681.174 349.470 1.00 41.76  ? 546 HIS B CE1 1 
ATOM   10484 N NE2 . HIS B 1 546 ? 511.337 680.123 348.951 1.00 42.99  ? 546 HIS B NE2 1 
ATOM   10485 N N   . PHE B 1 547 ? 508.456 679.923 353.511 1.00 35.61  ? 547 PHE B N   1 
ATOM   10486 C CA  . PHE B 1 547 ? 507.163 680.575 353.351 1.00 35.04  ? 547 PHE B CA  1 
ATOM   10487 C C   . PHE B 1 547 ? 507.344 681.879 352.587 1.00 37.94  ? 547 PHE B C   1 
ATOM   10488 O O   . PHE B 1 547 ? 508.227 682.680 352.915 1.00 49.97  ? 547 PHE B O   1 
ATOM   10489 C CB  . PHE B 1 547 ? 506.514 680.854 354.708 1.00 36.25  ? 547 PHE B CB  1 
ATOM   10490 C CG  . PHE B 1 547 ? 505.653 679.733 355.213 1.00 33.83  ? 547 PHE B CG  1 
ATOM   10491 C CD1 . PHE B 1 547 ? 506.199 678.705 355.963 1.00 40.11  ? 547 PHE B CD1 1 
ATOM   10492 C CD2 . PHE B 1 547 ? 504.297 679.714 354.952 1.00 32.64  ? 547 PHE B CD2 1 
ATOM   10493 C CE1 . PHE B 1 547 ? 505.408 677.677 356.434 1.00 29.23  ? 547 PHE B CE1 1 
ATOM   10494 C CE2 . PHE B 1 547 ? 503.501 678.688 355.421 1.00 40.88  ? 547 PHE B CE2 1 
ATOM   10495 C CZ  . PHE B 1 547 ? 504.058 677.669 356.163 1.00 29.57  ? 547 PHE B CZ  1 
ATOM   10496 N N   . GLU B 1 548 ? 506.509 682.093 351.575 1.00 45.64  ? 548 GLU B N   1 
ATOM   10497 C CA  . GLU B 1 548 ? 506.542 683.310 350.767 1.00 52.28  ? 548 GLU B CA  1 
ATOM   10498 C C   . GLU B 1 548 ? 505.422 684.226 351.244 1.00 58.15  ? 548 GLU B C   1 
ATOM   10499 O O   . GLU B 1 548 ? 504.254 684.026 350.904 1.00 61.32  ? 548 GLU B O   1 
ATOM   10500 C CB  . GLU B 1 548 ? 506.408 682.982 349.284 1.00 60.82  ? 548 GLU B CB  1 
ATOM   10501 C CG  . GLU B 1 548 ? 506.288 684.201 348.386 1.00 63.59  ? 548 GLU B CG  1 
ATOM   10502 C CD  . GLU B 1 548 ? 507.611 684.910 348.181 1.00 70.31  ? 548 GLU B CD  1 
ATOM   10503 O OE1 . GLU B 1 548 ? 508.658 684.228 348.177 1.00 71.20  ? 548 GLU B OE1 1 
ATOM   10504 O OE2 . GLU B 1 548 ? 507.605 686.150 348.023 1.00 68.97  ? 548 GLU B OE2 1 
ATOM   10505 N N   . VAL B 1 549 ? 505.781 685.230 352.037 1.00 61.90  ? 549 VAL B N   1 
ATOM   10506 C CA  . VAL B 1 549 ? 504.838 686.227 352.530 1.00 61.31  ? 549 VAL B CA  1 
ATOM   10507 C C   . VAL B 1 549 ? 505.076 687.494 351.717 1.00 61.28  ? 549 VAL B C   1 
ATOM   10508 O O   . VAL B 1 549 ? 506.024 688.242 351.972 1.00 64.59  ? 549 VAL B O   1 
ATOM   10509 C CB  . VAL B 1 549 ? 505.004 686.473 354.030 1.00 59.87  ? 549 VAL B CB  1 
ATOM   10510 C CG1 . VAL B 1 549 ? 503.849 687.307 354.560 1.00 61.81  ? 549 VAL B CG1 1 
ATOM   10511 C CG2 . VAL B 1 549 ? 505.098 685.152 354.777 1.00 56.97  ? 549 VAL B CG2 1 
ATOM   10512 N N   . ASN B 1 550 ? 504.214 687.733 350.728 1.00 63.28  ? 550 ASN B N   1 
ATOM   10513 C CA  . ASN B 1 550 ? 504.392 688.890 349.853 1.00 70.40  ? 550 ASN B CA  1 
ATOM   10514 C C   . ASN B 1 550 ? 504.238 690.196 350.619 1.00 70.73  ? 550 ASN B C   1 
ATOM   10515 O O   . ASN B 1 550 ? 505.019 691.135 350.421 1.00 72.06  ? 550 ASN B O   1 
ATOM   10516 C CB  . ASN B 1 550 ? 503.396 688.828 348.694 1.00 70.94  ? 550 ASN B CB  1 
ATOM   10517 C CG  . ASN B 1 550 ? 503.693 687.695 347.735 1.00 72.27  ? 550 ASN B CG  1 
ATOM   10518 O OD1 . ASN B 1 550 ? 504.844 687.463 347.364 1.00 68.83  ? 550 ASN B OD1 1 
ATOM   10519 N ND2 . ASN B 1 550 ? 502.652 686.976 347.329 1.00 71.37  ? 550 ASN B ND2 1 
ATOM   10520 N N   . ASP B 1 551 ? 503.240 690.278 351.496 1.00 70.34  ? 551 ASP B N   1 
ATOM   10521 C CA  . ASP B 1 551 ? 502.995 691.481 352.283 1.00 72.34  ? 551 ASP B CA  1 
ATOM   10522 C C   . ASP B 1 551 ? 502.780 691.076 353.731 1.00 74.15  ? 551 ASP B C   1 
ATOM   10523 O O   . ASP B 1 551 ? 501.829 690.354 354.040 1.00 74.41  ? 551 ASP B O   1 
ATOM   10524 C CB  . ASP B 1 551 ? 501.781 692.253 351.753 1.00 73.69  ? 551 ASP B CB  1 
ATOM   10525 C CG  . ASP B 1 551 ? 501.721 693.676 352.274 1.00 76.77  ? 551 ASP B CG  1 
ATOM   10526 O OD1 . ASP B 1 551 ? 502.581 694.047 353.100 1.00 76.63  ? 551 ASP B OD1 1 
ATOM   10527 O OD2 . ASP B 1 551 ? 500.812 694.423 351.859 1.00 76.54  ? 551 ASP B OD2 1 
ATOM   10528 N N   . ARG B 1 552 ? 503.663 691.541 354.614 1.00 63.28  ? 552 ARG B N   1 
ATOM   10529 C CA  . ARG B 1 552 ? 503.546 691.240 356.035 1.00 59.63  ? 552 ARG B CA  1 
ATOM   10530 C C   . ARG B 1 552 ? 502.523 692.118 356.741 1.00 65.01  ? 552 ARG B C   1 
ATOM   10531 O O   . ARG B 1 552 ? 502.214 691.861 357.910 1.00 68.50  ? 552 ARG B O   1 
ATOM   10532 C CB  . ARG B 1 552 ? 504.909 691.382 356.715 1.00 57.82  ? 552 ARG B CB  1 
ATOM   10533 C CG  . ARG B 1 552 ? 505.788 690.151 356.590 1.00 60.16  ? 552 ARG B CG  1 
ATOM   10534 C CD  . ARG B 1 552 ? 507.229 690.462 356.953 1.00 66.53  ? 552 ARG B CD  1 
ATOM   10535 N NE  . ARG B 1 552 ? 507.970 689.265 357.335 1.00 67.52  ? 552 ARG B NE  1 
ATOM   10536 C CZ  . ARG B 1 552 ? 508.428 688.361 356.480 1.00 66.74  ? 552 ARG B CZ  1 
ATOM   10537 N NH1 . ARG B 1 552 ? 508.240 688.485 355.177 1.00 64.14  ? 552 ARG B NH1 1 
ATOM   10538 N NH2 . ARG B 1 552 ? 509.097 687.309 356.943 1.00 60.94  ? 552 ARG B NH2 1 
ATOM   10539 N N   . LYS B 1 553 ? 501.995 693.137 356.071 1.00 75.06  ? 553 LYS B N   1 
ATOM   10540 C CA  . LYS B 1 553 ? 500.974 694.010 356.634 1.00 76.11  ? 553 LYS B CA  1 
ATOM   10541 C C   . LYS B 1 553 ? 499.569 693.651 356.169 1.00 77.34  ? 553 LYS B C   1 
ATOM   10542 O O   . LYS B 1 553 ? 498.625 694.387 356.472 1.00 77.57  ? 553 LYS B O   1 
ATOM   10543 C CB  . LYS B 1 553 ? 501.274 695.469 356.282 1.00 75.30  ? 553 LYS B CB  1 
ATOM   10544 C CG  . LYS B 1 553 ? 502.753 695.798 356.202 1.00 75.81  ? 553 LYS B CG  1 
ATOM   10545 C CD  . LYS B 1 553 ? 502.983 697.302 356.200 1.00 77.54  ? 553 LYS B CD  1 
ATOM   10546 C CE  . LYS B 1 553 ? 504.466 697.639 356.198 1.00 79.04  ? 553 LYS B CE  1 
ATOM   10547 N NZ  . LYS B 1 553 ? 505.320 696.417 356.190 1.00 78.49  ? 553 LYS B NZ  1 
ATOM   10548 N N   . ASP B 1 554 ? 499.407 692.545 355.446 1.00 79.18  ? 554 ASP B N   1 
ATOM   10549 C CA  . ASP B 1 554 ? 498.108 692.169 354.908 1.00 76.37  ? 554 ASP B CA  1 
ATOM   10550 C C   . ASP B 1 554 ? 497.395 691.246 355.886 1.00 74.56  ? 554 ASP B C   1 
ATOM   10551 O O   . ASP B 1 554 ? 497.878 690.133 356.131 1.00 77.45  ? 554 ASP B O   1 
ATOM   10552 C CB  . ASP B 1 554 ? 498.267 691.475 353.565 1.00 74.17  ? 554 ASP B CB  1 
ATOM   10553 C CG  . ASP B 1 554 ? 497.008 691.530 352.727 1.00 77.19  ? 554 ASP B CG  1 
ATOM   10554 O OD1 . ASP B 1 554 ? 496.093 692.301 353.079 1.00 77.89  ? 554 ASP B OD1 1 
ATOM   10555 O OD2 . ASP B 1 554 ? 496.934 690.803 351.715 1.00 79.08  ? 554 ASP B OD2 1 
ATOM   10556 N N   . PRO B 1 555 ? 496.264 691.652 356.461 1.00 66.57  ? 555 PRO B N   1 
ATOM   10557 C CA  . PRO B 1 555 ? 495.560 690.767 357.405 1.00 65.93  ? 555 PRO B CA  1 
ATOM   10558 C C   . PRO B 1 555 ? 495.065 689.474 356.781 1.00 64.95  ? 555 PRO B C   1 
ATOM   10559 O O   . PRO B 1 555 ? 494.854 688.496 357.509 1.00 58.64  ? 555 PRO B O   1 
ATOM   10560 C CB  . PRO B 1 555 ? 494.393 691.634 357.898 1.00 68.39  ? 555 PRO B CB  1 
ATOM   10561 C CG  . PRO B 1 555 ? 494.221 692.682 356.849 1.00 69.26  ? 555 PRO B CG  1 
ATOM   10562 C CD  . PRO B 1 555 ? 495.588 692.952 356.306 1.00 67.74  ? 555 PRO B CD  1 
ATOM   10563 N N   . GLN B 1 556 ? 494.870 689.432 355.464 1.00 73.19  ? 556 GLN B N   1 
ATOM   10564 C CA  . GLN B 1 556 ? 494.368 688.233 354.806 1.00 76.28  ? 556 GLN B CA  1 
ATOM   10565 C C   . GLN B 1 556 ? 495.486 687.259 354.448 1.00 75.12  ? 556 GLN B C   1 
ATOM   10566 O O   . GLN B 1 556 ? 495.410 686.074 354.783 1.00 77.60  ? 556 GLN B O   1 
ATOM   10567 C CB  . GLN B 1 556 ? 493.576 688.613 353.551 1.00 76.32  ? 556 GLN B CB  1 
ATOM   10568 C CG  . GLN B 1 556 ? 492.265 689.324 353.838 1.00 76.56  ? 556 GLN B CG  1 
ATOM   10569 C CD  . GLN B 1 556 ? 492.347 690.818 353.605 1.00 79.24  ? 556 GLN B CD  1 
ATOM   10570 O OE1 . GLN B 1 556 ? 493.436 691.386 353.516 1.00 77.91  ? 556 GLN B OE1 1 
ATOM   10571 N NE2 . GLN B 1 556 ? 491.193 691.468 353.507 1.00 77.99  ? 556 GLN B NE2 1 
ATOM   10572 N N   . GLU B 1 557 ? 496.522 687.742 353.758 1.00 65.90  ? 557 GLU B N   1 
ATOM   10573 C CA  . GLU B 1 557 ? 497.612 686.860 353.347 1.00 65.04  ? 557 GLU B CA  1 
ATOM   10574 C C   . GLU B 1 557 ? 498.369 686.311 354.551 1.00 64.25  ? 557 GLU B C   1 
ATOM   10575 O O   . GLU B 1 557 ? 498.735 685.132 354.577 1.00 66.19  ? 557 GLU B O   1 
ATOM   10576 C CB  . GLU B 1 557 ? 498.565 687.599 352.411 1.00 67.35  ? 557 GLU B CB  1 
ATOM   10577 C CG  . GLU B 1 557 ? 499.814 686.804 352.066 1.00 70.15  ? 557 GLU B CG  1 
ATOM   10578 C CD  . GLU B 1 557 ? 500.732 687.541 351.116 1.00 76.43  ? 557 GLU B CD  1 
ATOM   10579 O OE1 . GLU B 1 557 ? 500.399 688.680 350.728 1.00 78.23  ? 557 GLU B OE1 1 
ATOM   10580 O OE2 . GLU B 1 557 ? 501.786 686.977 350.756 1.00 75.84  ? 557 GLU B OE2 1 
ATOM   10581 N N   . THR B 1 558 ? 498.619 687.156 355.554 1.00 54.95  ? 558 THR B N   1 
ATOM   10582 C CA  . THR B 1 558 ? 499.348 686.701 356.731 1.00 48.33  ? 558 THR B CA  1 
ATOM   10583 C C   . THR B 1 558 ? 498.555 685.672 357.524 1.00 44.78  ? 558 THR B C   1 
ATOM   10584 O O   . THR B 1 558 ? 499.144 684.783 358.146 1.00 47.00  ? 558 THR B O   1 
ATOM   10585 C CB  . THR B 1 558 ? 499.712 687.890 357.618 1.00 47.08  ? 558 THR B CB  1 
ATOM   10586 O OG1 . THR B 1 558 ? 498.524 688.609 357.967 1.00 57.58  ? 558 THR B OG1 1 
ATOM   10587 C CG2 . THR B 1 558 ? 500.663 688.822 356.885 1.00 47.56  ? 558 THR B CG2 1 
ATOM   10588 N N   . ALA B 1 559 ? 497.225 685.777 357.517 1.00 41.96  ? 559 ALA B N   1 
ATOM   10589 C CA  . ALA B 1 559 ? 496.398 684.770 358.171 1.00 42.78  ? 559 ALA B CA  1 
ATOM   10590 C C   . ALA B 1 559 ? 496.463 683.424 357.464 1.00 40.66  ? 559 ALA B C   1 
ATOM   10591 O O   . ALA B 1 559 ? 496.166 682.398 358.085 1.00 38.01  ? 559 ALA B O   1 
ATOM   10592 C CB  . ALA B 1 559 ? 494.947 685.247 358.249 1.00 43.89  ? 559 ALA B CB  1 
ATOM   10593 N N   . LYS B 1 560 ? 496.840 683.405 356.186 1.00 51.87  ? 560 LYS B N   1 
ATOM   10594 C CA  . LYS B 1 560 ? 496.918 682.164 355.429 1.00 45.75  ? 560 LYS B CA  1 
ATOM   10595 C C   . LYS B 1 560 ? 498.065 681.266 355.868 1.00 54.67  ? 560 LYS B C   1 
ATOM   10596 O O   . LYS B 1 560 ? 498.033 680.067 355.576 1.00 59.38  ? 560 LYS B O   1 
ATOM   10597 C CB  . LYS B 1 560 ? 497.053 682.464 353.933 1.00 33.80  ? 560 LYS B CB  1 
ATOM   10598 C CG  . LYS B 1 560 ? 495.727 682.536 353.195 1.00 55.02  ? 560 LYS B CG  1 
ATOM   10599 C CD  . LYS B 1 560 ? 495.855 682.002 351.779 1.00 57.57  ? 560 LYS B CD  1 
ATOM   10600 C CE  . LYS B 1 560 ? 496.810 682.848 350.956 1.00 56.11  ? 560 LYS B CE  1 
ATOM   10601 N NZ  . LYS B 1 560 ? 496.288 684.227 350.755 1.00 54.13  ? 560 LYS B NZ  1 
ATOM   10602 N N   . LEU B 1 561 ? 499.071 681.808 356.559 1.00 40.91  ? 561 LEU B N   1 
ATOM   10603 C CA  . LEU B 1 561 ? 500.188 680.982 357.008 1.00 26.88  ? 561 LEU B CA  1 
ATOM   10604 C C   . LEU B 1 561 ? 499.730 679.931 358.009 1.00 28.36  ? 561 LEU B C   1 
ATOM   10605 O O   . LEU B 1 561 ? 500.209 678.792 357.987 1.00 35.46  ? 561 LEU B O   1 
ATOM   10606 C CB  . LEU B 1 561 ? 501.284 681.858 357.612 1.00 31.81  ? 561 LEU B CB  1 
ATOM   10607 C CG  . LEU B 1 561 ? 501.665 683.121 356.838 1.00 28.11  ? 561 LEU B CG  1 
ATOM   10608 C CD1 . LEU B 1 561 ? 502.626 683.967 357.647 1.00 27.93  ? 561 LEU B CD1 1 
ATOM   10609 C CD2 . LEU B 1 561 ? 502.266 682.766 355.490 1.00 29.99  ? 561 LEU B CD2 1 
ATOM   10610 N N   . PHE B 1 562 ? 498.811 680.294 358.898 1.00 25.81  ? 562 PHE B N   1 
ATOM   10611 C CA  . PHE B 1 562 ? 498.265 679.377 359.888 1.00 29.89  ? 562 PHE B CA  1 
ATOM   10612 C C   . PHE B 1 562 ? 497.021 678.648 359.398 1.00 42.92  ? 562 PHE B C   1 
ATOM   10613 O O   . PHE B 1 562 ? 496.395 677.930 360.183 1.00 43.28  ? 562 PHE B O   1 
ATOM   10614 C CB  . PHE B 1 562 ? 497.941 680.125 361.185 1.00 32.29  ? 562 PHE B CB  1 
ATOM   10615 C CG  . PHE B 1 562 ? 499.122 680.825 361.793 1.00 32.64  ? 562 PHE B CG  1 
ATOM   10616 C CD1 . PHE B 1 562 ? 499.490 682.092 361.370 1.00 33.07  ? 562 PHE B CD1 1 
ATOM   10617 C CD2 . PHE B 1 562 ? 499.862 680.218 362.792 1.00 30.04  ? 562 PHE B CD2 1 
ATOM   10618 C CE1 . PHE B 1 562 ? 500.574 682.733 361.929 1.00 23.91  ? 562 PHE B CE1 1 
ATOM   10619 C CE2 . PHE B 1 562 ? 500.945 680.857 363.354 1.00 23.86  ? 562 PHE B CE2 1 
ATOM   10620 C CZ  . PHE B 1 562 ? 501.303 682.115 362.921 1.00 25.64  ? 562 PHE B CZ  1 
ATOM   10621 N N   . SER B 1 563 ? 496.648 678.823 358.128 1.00 35.16  ? 563 SER B N   1 
ATOM   10622 C CA  . SER B 1 563 ? 495.439 678.185 357.612 1.00 25.40  ? 563 SER B CA  1 
ATOM   10623 C C   . SER B 1 563 ? 495.549 676.667 357.653 1.00 32.76  ? 563 SER B C   1 
ATOM   10624 O O   . SER B 1 563 ? 494.597 675.980 358.040 1.00 41.14  ? 563 SER B O   1 
ATOM   10625 C CB  . SER B 1 563 ? 495.160 678.667 356.190 1.00 28.78  ? 563 SER B CB  1 
ATOM   10626 O OG  . SER B 1 563 ? 494.570 679.955 356.195 1.00 40.68  ? 563 SER B OG  1 
ATOM   10627 N N   . VAL B 1 564 ? 496.697 676.126 357.265 1.00 34.21  ? 564 VAL B N   1 
ATOM   10628 C CA  . VAL B 1 564 ? 496.924 674.684 357.268 1.00 35.70  ? 564 VAL B CA  1 
ATOM   10629 C C   . VAL B 1 564 ? 497.341 674.276 358.678 1.00 34.72  ? 564 VAL B C   1 
ATOM   10630 O O   . VAL B 1 564 ? 498.376 674.756 359.165 1.00 42.05  ? 564 VAL B O   1 
ATOM   10631 C CB  . VAL B 1 564 ? 497.989 674.280 356.243 1.00 39.83  ? 564 VAL B CB  1 
ATOM   10632 C CG1 . VAL B 1 564 ? 498.167 672.773 356.237 1.00 40.17  ? 564 VAL B CG1 1 
ATOM   10633 C CG2 . VAL B 1 564 ? 497.606 674.778 354.860 1.00 41.09  ? 564 VAL B CG2 1 
ATOM   10634 N N   . PRO B 1 565 ? 496.578 673.417 359.360 1.00 35.09  ? 565 PRO B N   1 
ATOM   10635 C CA  . PRO B 1 565 ? 496.930 673.032 360.734 1.00 42.37  ? 565 PRO B CA  1 
ATOM   10636 C C   . PRO B 1 565 ? 498.295 672.375 360.850 1.00 50.90  ? 565 PRO B C   1 
ATOM   10637 O O   . PRO B 1 565 ? 498.969 672.509 361.875 1.00 52.50  ? 565 PRO B O   1 
ATOM   10638 C CB  . PRO B 1 565 ? 495.809 672.054 361.112 1.00 42.97  ? 565 PRO B CB  1 
ATOM   10639 C CG  . PRO B 1 565 ? 494.652 672.494 360.281 1.00 47.31  ? 565 PRO B CG  1 
ATOM   10640 C CD  . PRO B 1 565 ? 495.261 672.891 358.965 1.00 42.69  ? 565 PRO B CD  1 
ATOM   10641 N N   . ASP B 1 566 ? 498.715 671.665 359.805 1.00 49.44  ? 566 ASP B N   1 
ATOM   10642 C CA  . ASP B 1 566 ? 499.994 670.965 359.831 1.00 43.53  ? 566 ASP B CA  1 
ATOM   10643 C C   . ASP B 1 566 ? 500.621 670.974 358.444 1.00 47.36  ? 566 ASP B C   1 
ATOM   10644 O O   . ASP B 1 566 ? 500.301 670.126 357.606 1.00 58.09  ? 566 ASP B O   1 
ATOM   10645 C CB  . ASP B 1 566 ? 499.802 669.530 360.328 1.00 40.09  ? 566 ASP B CB  1 
ATOM   10646 C CG  . ASP B 1 566 ? 501.072 668.702 360.249 1.00 46.93  ? 566 ASP B CG  1 
ATOM   10647 O OD1 . ASP B 1 566 ? 502.174 669.283 360.165 1.00 50.33  ? 566 ASP B OD1 1 
ATOM   10648 O OD2 . ASP B 1 566 ? 500.969 667.458 360.270 1.00 50.17  ? 566 ASP B OD2 1 
ATOM   10649 N N   . PHE B 1 567 ? 501.519 671.929 358.191 1.00 41.46  ? 567 PHE B N   1 
ATOM   10650 C CA  . PHE B 1 567 ? 502.139 672.030 356.876 1.00 42.83  ? 567 PHE B CA  1 
ATOM   10651 C C   . PHE B 1 567 ? 503.202 670.960 356.664 1.00 45.45  ? 567 PHE B C   1 
ATOM   10652 O O   . PHE B 1 567 ? 503.398 670.494 355.536 1.00 54.50  ? 567 PHE B O   1 
ATOM   10653 C CB  . PHE B 1 567 ? 502.728 673.430 356.682 1.00 41.97  ? 567 PHE B CB  1 
ATOM   10654 C CG  . PHE B 1 567 ? 504.003 673.668 357.443 1.00 42.63  ? 567 PHE B CG  1 
ATOM   10655 C CD1 . PHE B 1 567 ? 503.970 674.037 358.776 1.00 48.47  ? 567 PHE B CD1 1 
ATOM   10656 C CD2 . PHE B 1 567 ? 505.235 673.545 356.818 1.00 38.51  ? 567 PHE B CD2 1 
ATOM   10657 C CE1 . PHE B 1 567 ? 505.139 674.262 359.478 1.00 47.40  ? 567 PHE B CE1 1 
ATOM   10658 C CE2 . PHE B 1 567 ? 506.406 673.770 357.514 1.00 45.67  ? 567 PHE B CE2 1 
ATOM   10659 C CZ  . PHE B 1 567 ? 506.358 674.131 358.845 1.00 51.53  ? 567 PHE B CZ  1 
ATOM   10660 N N   . VAL B 1 568 ? 503.884 670.547 357.735 1.00 44.83  ? 568 VAL B N   1 
ATOM   10661 C CA  . VAL B 1 568 ? 504.968 669.572 357.603 1.00 43.04  ? 568 VAL B CA  1 
ATOM   10662 C C   . VAL B 1 568 ? 504.426 668.244 357.092 1.00 45.03  ? 568 VAL B C   1 
ATOM   10663 O O   . VAL B 1 568 ? 504.862 667.729 356.054 1.00 50.77  ? 568 VAL B O   1 
ATOM   10664 C CB  . VAL B 1 568 ? 505.701 669.397 358.943 1.00 48.05  ? 568 VAL B CB  1 
ATOM   10665 C CG1 . VAL B 1 568 ? 506.607 668.181 358.895 1.00 50.91  ? 568 VAL B CG1 1 
ATOM   10666 C CG2 . VAL B 1 568 ? 506.497 670.643 359.282 1.00 51.18  ? 568 VAL B CG2 1 
ATOM   10667 N N   . GLY B 1 569 ? 503.469 667.668 357.821 1.00 48.33  ? 569 GLY B N   1 
ATOM   10668 C CA  . GLY B 1 569 ? 502.917 666.385 357.422 1.00 45.26  ? 569 GLY B CA  1 
ATOM   10669 C C   . GLY B 1 569 ? 502.196 666.447 356.091 1.00 42.97  ? 569 GLY B C   1 
ATOM   10670 O O   . GLY B 1 569 ? 502.280 665.518 355.285 1.00 51.23  ? 569 GLY B O   1 
ATOM   10671 N N   . ASP B 1 570 ? 501.481 667.545 355.840 1.00 32.77  ? 570 ASP B N   1 
ATOM   10672 C CA  . ASP B 1 570 ? 500.770 667.699 354.575 1.00 34.56  ? 570 ASP B CA  1 
ATOM   10673 C C   . ASP B 1 570 ? 501.742 667.693 353.403 1.00 39.27  ? 570 ASP B C   1 
ATOM   10674 O O   . ASP B 1 570 ? 501.558 666.949 352.430 1.00 48.95  ? 570 ASP B O   1 
ATOM   10675 C CB  . ASP B 1 570 ? 499.944 668.987 354.603 1.00 38.89  ? 570 ASP B CB  1 
ATOM   10676 C CG  . ASP B 1 570 ? 499.647 669.537 353.216 1.00 51.29  ? 570 ASP B CG  1 
ATOM   10677 O OD1 . ASP B 1 570 ? 499.350 668.746 352.295 1.00 48.79  ? 570 ASP B OD1 1 
ATOM   10678 O OD2 . ASP B 1 570 ? 499.708 670.773 353.047 1.00 54.99  ? 570 ASP B OD2 1 
ATOM   10679 N N   . ALA B 1 571 ? 502.792 668.517 353.479 1.00 36.49  ? 571 ALA B N   1 
ATOM   10680 C CA  . ALA B 1 571 ? 503.768 668.566 352.398 1.00 31.21  ? 571 ALA B CA  1 
ATOM   10681 C C   . ALA B 1 571 ? 504.482 667.232 352.239 1.00 30.40  ? 571 ALA B C   1 
ATOM   10682 O O   . ALA B 1 571 ? 504.696 666.765 351.110 1.00 46.73  ? 571 ALA B O   1 
ATOM   10683 C CB  . ALA B 1 571 ? 504.776 669.687 352.653 1.00 34.56  ? 571 ALA B CB  1 
ATOM   10684 N N   . CYS B 1 572 ? 504.856 666.599 353.354 1.00 33.76  ? 572 CYS B N   1 
ATOM   10685 C CA  . CYS B 1 572 ? 505.545 665.315 353.274 1.00 33.83  ? 572 CYS B CA  1 
ATOM   10686 C C   . CYS B 1 572 ? 504.678 664.262 352.599 1.00 42.59  ? 572 CYS B C   1 
ATOM   10687 O O   . CYS B 1 572 ? 505.147 663.547 351.708 1.00 53.83  ? 572 CYS B O   1 
ATOM   10688 C CB  . CYS B 1 572 ? 505.967 664.853 354.668 1.00 39.88  ? 572 CYS B CB  1 
ATOM   10689 S SG  . CYS B 1 572 ? 507.303 665.814 355.409 1.00 56.49  ? 572 CYS B SG  1 
ATOM   10690 N N   . LYS B 1 573 ? 503.407 664.164 352.994 1.00 37.01  ? 573 LYS B N   1 
ATOM   10691 C CA  . LYS B 1 573 ? 502.538 663.146 352.413 1.00 36.34  ? 573 LYS B CA  1 
ATOM   10692 C C   . LYS B 1 573 ? 502.232 663.444 350.950 1.00 36.35  ? 573 LYS B C   1 
ATOM   10693 O O   . LYS B 1 573 ? 502.167 662.524 350.130 1.00 36.29  ? 573 LYS B O   1 
ATOM   10694 C CB  . LYS B 1 573 ? 501.256 663.008 353.241 1.00 35.42  ? 573 LYS B CB  1 
ATOM   10695 C CG  . LYS B 1 573 ? 500.221 664.104 353.037 1.00 35.62  ? 573 LYS B CG  1 
ATOM   10696 C CD  . LYS B 1 573 ? 498.838 663.644 353.468 1.00 40.37  ? 573 LYS B CD  1 
ATOM   10697 C CE  . LYS B 1 573 ? 497.813 664.753 353.298 1.00 37.56  ? 573 LYS B CE  1 
ATOM   10698 N NZ  . LYS B 1 573 ? 497.702 665.198 351.884 1.00 29.43  ? 573 LYS B NZ  1 
ATOM   10699 N N   . ALA B 1 574 ? 502.065 664.723 350.595 1.00 33.58  ? 574 ALA B N   1 
ATOM   10700 C CA  . ALA B 1 574 ? 501.807 665.066 349.199 1.00 22.37  ? 574 ALA B CA  1 
ATOM   10701 C C   . ALA B 1 574 ? 502.993 664.705 348.315 1.00 25.30  ? 574 ALA B C   1 
ATOM   10702 O O   . ALA B 1 574 ? 502.832 664.089 347.252 1.00 48.45  ? 574 ALA B O   1 
ATOM   10703 C CB  . ALA B 1 574 ? 501.472 666.552 349.079 1.00 19.46  ? 574 ALA B CB  1 
ATOM   10704 N N   . ILE B 1 575 ? 504.204 665.067 348.747 1.00 31.99  ? 575 ILE B N   1 
ATOM   10705 C CA  . ILE B 1 575 ? 505.383 664.776 347.941 1.00 26.69  ? 575 ILE B CA  1 
ATOM   10706 C C   . ILE B 1 575 ? 505.640 663.274 347.891 1.00 27.04  ? 575 ILE B C   1 
ATOM   10707 O O   . ILE B 1 575 ? 506.048 662.736 346.855 1.00 43.54  ? 575 ILE B O   1 
ATOM   10708 C CB  . ILE B 1 575 ? 506.599 665.556 348.473 1.00 35.21  ? 575 ILE B CB  1 
ATOM   10709 C CG1 . ILE B 1 575 ? 506.441 667.045 348.172 1.00 24.30  ? 575 ILE B CG1 1 
ATOM   10710 C CG2 . ILE B 1 575 ? 507.875 665.048 347.838 1.00 42.18  ? 575 ILE B CG2 1 
ATOM   10711 C CD1 . ILE B 1 575 ? 507.104 667.947 349.185 1.00 35.20  ? 575 ILE B CD1 1 
ATOM   10712 N N   . ALA B 1 576 ? 505.393 662.571 348.999 1.00 29.28  ? 576 ALA B N   1 
ATOM   10713 C CA  . ALA B 1 576 ? 505.541 661.121 349.002 1.00 33.51  ? 576 ALA B CA  1 
ATOM   10714 C C   . ALA B 1 576 ? 504.563 660.465 348.038 1.00 40.69  ? 576 ALA B C   1 
ATOM   10715 O O   . ALA B 1 576 ? 504.921 659.514 347.333 1.00 47.67  ? 576 ALA B O   1 
ATOM   10716 C CB  . ALA B 1 576 ? 505.347 660.575 350.416 1.00 38.35  ? 576 ALA B CB  1 
ATOM   10717 N N   . SER B 1 577 ? 503.320 660.951 348.000 1.00 41.89  ? 577 SER B N   1 
ATOM   10718 C CA  . SER B 1 577 ? 502.348 660.416 347.054 1.00 36.16  ? 577 SER B CA  1 
ATOM   10719 C C   . SER B 1 577 ? 502.785 660.665 345.619 1.00 38.54  ? 577 SER B C   1 
ATOM   10720 O O   . SER B 1 577 ? 502.681 659.773 344.770 1.00 47.46  ? 577 SER B O   1 
ATOM   10721 C CB  . SER B 1 577 ? 500.972 661.032 347.309 1.00 39.81  ? 577 SER B CB  1 
ATOM   10722 O OG  . SER B 1 577 ? 500.909 662.355 346.806 1.00 44.13  ? 577 SER B OG  1 
ATOM   10723 N N   . ARG B 1 578 ? 503.284 661.870 345.328 1.00 34.59  ? 578 ARG B N   1 
ATOM   10724 C CA  . ARG B 1 578 ? 503.771 662.158 343.980 1.00 32.90  ? 578 ARG B CA  1 
ATOM   10725 C C   . ARG B 1 578 ? 504.904 661.212 343.592 1.00 35.44  ? 578 ARG B C   1 
ATOM   10726 O O   . ARG B 1 578 ? 504.907 660.636 342.496 1.00 48.62  ? 578 ARG B O   1 
ATOM   10727 C CB  . ARG B 1 578 ? 504.240 663.610 343.886 1.00 28.86  ? 578 ARG B CB  1 
ATOM   10728 C CG  . ARG B 1 578 ? 503.154 664.650 344.067 1.00 30.97  ? 578 ARG B CG  1 
ATOM   10729 C CD  . ARG B 1 578 ? 503.721 666.042 343.844 1.00 33.52  ? 578 ARG B CD  1 
ATOM   10730 N NE  . ARG B 1 578 ? 502.803 667.093 344.264 1.00 41.80  ? 578 ARG B NE  1 
ATOM   10731 C CZ  . ARG B 1 578 ? 503.079 668.389 344.222 1.00 45.12  ? 578 ARG B CZ  1 
ATOM   10732 N NH1 . ARG B 1 578 ? 504.246 668.831 343.786 1.00 44.90  ? 578 ARG B NH1 1 
ATOM   10733 N NH2 . ARG B 1 578 ? 502.163 669.262 344.630 1.00 46.79  ? 578 ARG B NH2 1 
ATOM   10734 N N   . VAL B 1 579 ? 505.877 661.041 344.491 1.00 34.99  ? 579 VAL B N   1 
ATOM   10735 C CA  . VAL B 1 579 ? 507.034 660.200 344.195 1.00 40.52  ? 579 VAL B CA  1 
ATOM   10736 C C   . VAL B 1 579 ? 506.608 658.751 344.003 1.00 43.58  ? 579 VAL B C   1 
ATOM   10737 O O   . VAL B 1 579 ? 507.066 658.072 343.077 1.00 53.20  ? 579 VAL B O   1 
ATOM   10738 C CB  . VAL B 1 579 ? 508.092 660.342 345.307 1.00 48.54  ? 579 VAL B CB  1 
ATOM   10739 C CG1 . VAL B 1 579 ? 509.133 659.241 345.204 1.00 46.41  ? 579 VAL B CG1 1 
ATOM   10740 C CG2 . VAL B 1 579 ? 508.752 661.709 345.237 1.00 44.13  ? 579 VAL B CG2 1 
ATOM   10741 N N   . ARG B 1 580 ? 505.724 658.252 344.871 1.00 35.29  ? 580 ARG B N   1 
ATOM   10742 C CA  . ARG B 1 580 ? 505.255 656.878 344.745 1.00 36.41  ? 580 ARG B CA  1 
ATOM   10743 C C   . ARG B 1 580 ? 504.490 656.672 343.444 1.00 40.84  ? 580 ARG B C   1 
ATOM   10744 O O   . ARG B 1 580 ? 504.631 655.632 342.790 1.00 38.67  ? 580 ARG B O   1 
ATOM   10745 C CB  . ARG B 1 580 ? 504.385 656.508 345.943 1.00 39.57  ? 580 ARG B CB  1 
ATOM   10746 C CG  . ARG B 1 580 ? 504.077 655.024 346.049 1.00 43.28  ? 580 ARG B CG  1 
ATOM   10747 C CD  . ARG B 1 580 ? 502.678 654.792 346.592 1.00 38.22  ? 580 ARG B CD  1 
ATOM   10748 N NE  . ARG B 1 580 ? 501.664 655.435 345.762 1.00 47.16  ? 580 ARG B NE  1 
ATOM   10749 C CZ  . ARG B 1 580 ? 501.081 654.865 344.718 1.00 46.46  ? 580 ARG B CZ  1 
ATOM   10750 N NH1 . ARG B 1 580 ? 501.383 653.634 344.341 1.00 46.64  ? 580 ARG B NH1 1 
ATOM   10751 N NH2 . ARG B 1 580 ? 500.169 655.549 344.032 1.00 40.58  ? 580 ARG B NH2 1 
ATOM   10752 N N   . GLY B 1 581 ? 503.672 657.650 343.054 1.00 50.06  ? 581 GLY B N   1 
ATOM   10753 C CA  . GLY B 1 581 ? 502.927 657.523 341.814 1.00 45.43  ? 581 GLY B CA  1 
ATOM   10754 C C   . GLY B 1 581 ? 503.822 657.514 340.590 1.00 44.30  ? 581 GLY B C   1 
ATOM   10755 O O   . GLY B 1 581 ? 503.626 656.708 339.675 1.00 51.48  ? 581 GLY B O   1 
ATOM   10756 N N   . ALA B 1 582 ? 504.813 658.408 340.548 1.00 38.18  ? 582 ALA B N   1 
ATOM   10757 C CA  . ALA B 1 582 ? 505.680 658.474 339.376 1.00 43.65  ? 582 ALA B CA  1 
ATOM   10758 C C   . ALA B 1 582 ? 506.568 657.242 339.244 1.00 42.33  ? 582 ALA B C   1 
ATOM   10759 O O   . ALA B 1 582 ? 506.769 656.741 338.132 1.00 42.59  ? 582 ALA B O   1 
ATOM   10760 C CB  . ALA B 1 582 ? 506.538 659.735 339.423 1.00 44.48  ? 582 ALA B CB  1 
ATOM   10761 N N   . VAL B 1 583 ? 507.107 656.743 340.357 1.00 38.90  ? 583 VAL B N   1 
ATOM   10762 C CA  . VAL B 1 583 ? 508.069 655.643 340.295 1.00 35.43  ? 583 VAL B CA  1 
ATOM   10763 C C   . VAL B 1 583 ? 507.409 654.338 339.861 1.00 49.66  ? 583 VAL B C   1 
ATOM   10764 O O   . VAL B 1 583 ? 508.014 653.553 339.119 1.00 58.27  ? 583 VAL B O   1 
ATOM   10765 C CB  . VAL B 1 583 ? 508.780 655.491 341.650 1.00 40.35  ? 583 VAL B CB  1 
ATOM   10766 C CG1 . VAL B 1 583 ? 509.528 654.170 341.723 1.00 36.33  ? 583 VAL B CG1 1 
ATOM   10767 C CG2 . VAL B 1 583 ? 509.732 656.653 341.872 1.00 48.26  ? 583 VAL B CG2 1 
ATOM   10768 N N   . ALA B 1 584 ? 506.169 654.088 340.292 1.00 51.20  ? 584 ALA B N   1 
ATOM   10769 C CA  . ALA B 1 584 ? 505.540 652.789 340.073 1.00 46.99  ? 584 ALA B CA  1 
ATOM   10770 C C   . ALA B 1 584 ? 505.432 652.421 338.599 1.00 44.42  ? 584 ALA B C   1 
ATOM   10771 O O   . ALA B 1 584 ? 505.311 651.236 338.276 1.00 49.39  ? 584 ALA B O   1 
ATOM   10772 C CB  . ALA B 1 584 ? 504.151 652.767 340.713 1.00 48.02  ? 584 ALA B CB  1 
ATOM   10773 N N   . SER B 1 585 ? 505.475 653.402 337.697 1.00 31.14  ? 585 SER B N   1 
ATOM   10774 C CA  . SER B 1 585 ? 505.440 653.150 336.264 1.00 39.26  ? 585 SER B CA  1 
ATOM   10775 C C   . SER B 1 585 ? 506.834 653.101 335.646 1.00 41.52  ? 585 SER B C   1 
ATOM   10776 O O   . SER B 1 585 ? 506.968 653.225 334.424 1.00 42.56  ? 585 SER B O   1 
ATOM   10777 C CB  . SER B 1 585 ? 504.589 654.210 335.565 1.00 42.85  ? 585 SER B CB  1 
ATOM   10778 O OG  . SER B 1 585 ? 505.078 655.512 335.831 1.00 45.34  ? 585 SER B OG  1 
ATOM   10779 N N   . VAL B 1 586 ? 507.870 652.926 336.462 1.00 46.16  ? 586 VAL B N   1 
ATOM   10780 C CA  . VAL B 1 586 ? 509.254 652.914 336.004 1.00 45.83  ? 586 VAL B CA  1 
ATOM   10781 C C   . VAL B 1 586 ? 509.925 651.645 336.510 1.00 46.69  ? 586 VAL B C   1 
ATOM   10782 O O   . VAL B 1 586 ? 509.763 651.273 337.678 1.00 51.95  ? 586 VAL B O   1 
ATOM   10783 C CB  . VAL B 1 586 ? 510.025 654.164 336.479 1.00 36.13  ? 586 VAL B CB  1 
ATOM   10784 C CG1 . VAL B 1 586 ? 511.464 654.118 336.000 1.00 47.54  ? 586 VAL B CG1 1 
ATOM   10785 C CG2 . VAL B 1 586 ? 509.345 655.429 335.989 1.00 40.86  ? 586 VAL B CG2 1 
ATOM   10786 N N   . THR B 1 587 ? 510.676 650.986 335.633 1.00 37.93  ? 587 THR B N   1 
ATOM   10787 C CA  . THR B 1 587 ? 511.384 649.771 336.006 1.00 39.03  ? 587 THR B CA  1 
ATOM   10788 C C   . THR B 1 587 ? 512.505 650.083 336.996 1.00 46.25  ? 587 THR B C   1 
ATOM   10789 O O   . THR B 1 587 ? 512.911 651.232 337.181 1.00 55.57  ? 587 THR B O   1 
ATOM   10790 C CB  . THR B 1 587 ? 511.957 649.078 334.771 1.00 36.98  ? 587 THR B CB  1 
ATOM   10791 O OG1 . THR B 1 587 ? 512.906 648.084 335.175 1.00 44.44  ? 587 THR B OG1 1 
ATOM   10792 C CG2 . THR B 1 587 ? 512.642 650.086 333.866 1.00 37.19  ? 587 THR B CG2 1 
ATOM   10793 N N   . PHE B 1 588 ? 513.004 649.025 337.641 1.00 49.64  ? 588 PHE B N   1 
ATOM   10794 C CA  . PHE B 1 588 ? 514.003 649.199 338.692 1.00 48.23  ? 588 PHE B CA  1 
ATOM   10795 C C   . PHE B 1 588 ? 515.312 649.756 338.144 1.00 49.21  ? 588 PHE B C   1 
ATOM   10796 O O   . PHE B 1 588 ? 515.939 650.611 338.778 1.00 55.96  ? 588 PHE B O   1 
ATOM   10797 C CB  . PHE B 1 588 ? 514.247 647.874 339.412 1.00 48.28  ? 588 PHE B CB  1 
ATOM   10798 C CG  . PHE B 1 588 ? 515.426 647.898 340.341 1.00 48.00  ? 588 PHE B CG  1 
ATOM   10799 C CD1 . PHE B 1 588 ? 515.503 648.830 341.363 1.00 50.96  ? 588 PHE B CD1 1 
ATOM   10800 C CD2 . PHE B 1 588 ? 516.460 646.988 340.195 1.00 50.96  ? 588 PHE B CD2 1 
ATOM   10801 C CE1 . PHE B 1 588 ? 516.588 648.854 342.220 1.00 48.41  ? 588 PHE B CE1 1 
ATOM   10802 C CE2 . PHE B 1 588 ? 517.545 647.007 341.049 1.00 58.43  ? 588 PHE B CE2 1 
ATOM   10803 C CZ  . PHE B 1 588 ? 517.609 647.942 342.063 1.00 49.99  ? 588 PHE B CZ  1 
ATOM   10804 N N   . ASP B 1 589 ? 515.746 649.280 336.976 1.00 49.62  ? 589 ASP B N   1 
ATOM   10805 C CA  . ASP B 1 589 ? 517.038 649.696 336.436 1.00 48.38  ? 589 ASP B CA  1 
ATOM   10806 C C   . ASP B 1 589 ? 517.034 651.175 336.058 1.00 44.42  ? 589 ASP B C   1 
ATOM   10807 O O   . ASP B 1 589 ? 517.968 651.917 336.395 1.00 57.18  ? 589 ASP B O   1 
ATOM   10808 C CB  . ASP B 1 589 ? 517.401 648.832 335.230 1.00 50.93  ? 589 ASP B CB  1 
ATOM   10809 C CG  . ASP B 1 589 ? 518.886 648.828 334.943 1.00 58.42  ? 589 ASP B CG  1 
ATOM   10810 O OD1 . ASP B 1 589 ? 519.657 649.338 335.783 1.00 57.56  ? 589 ASP B OD1 1 
ATOM   10811 O OD2 . ASP B 1 589 ? 519.286 648.317 333.876 1.00 60.34  ? 589 ASP B OD2 1 
ATOM   10812 N N   . ASP B 1 590 ? 515.989 651.617 335.353 1.00 34.09  ? 590 ASP B N   1 
ATOM   10813 C CA  . ASP B 1 590 ? 515.911 653.013 334.942 1.00 33.91  ? 590 ASP B CA  1 
ATOM   10814 C C   . ASP B 1 590 ? 515.838 653.938 336.150 1.00 36.78  ? 590 ASP B C   1 
ATOM   10815 O O   . ASP B 1 590 ? 516.448 655.013 336.158 1.00 51.22  ? 590 ASP B O   1 
ATOM   10816 C CB  . ASP B 1 590 ? 514.703 653.228 334.031 1.00 46.79  ? 590 ASP B CB  1 
ATOM   10817 C CG  . ASP B 1 590 ? 514.645 654.629 333.455 1.00 49.83  ? 590 ASP B CG  1 
ATOM   10818 O OD1 . ASP B 1 590 ? 515.685 655.318 333.449 1.00 48.26  ? 590 ASP B OD1 1 
ATOM   10819 O OD2 . ASP B 1 590 ? 513.554 655.047 333.011 1.00 49.56  ? 590 ASP B OD2 1 
ATOM   10820 N N   . PHE B 1 591 ? 515.084 653.541 337.177 1.00 30.31  ? 591 PHE B N   1 
ATOM   10821 C CA  . PHE B 1 591 ? 515.047 654.331 338.403 1.00 39.37  ? 591 PHE B CA  1 
ATOM   10822 C C   . PHE B 1 591 ? 516.411 654.361 339.078 1.00 49.33  ? 591 PHE B C   1 
ATOM   10823 O O   . PHE B 1 591 ? 516.851 655.410 339.556 1.00 50.54  ? 591 PHE B O   1 
ATOM   10824 C CB  . PHE B 1 591 ? 513.988 653.778 339.356 1.00 35.70  ? 591 PHE B CB  1 
ATOM   10825 C CG  . PHE B 1 591 ? 513.894 654.530 340.649 1.00 32.72  ? 591 PHE B CG  1 
ATOM   10826 C CD1 . PHE B 1 591 ? 513.500 655.856 340.668 1.00 35.75  ? 591 PHE B CD1 1 
ATOM   10827 C CD2 . PHE B 1 591 ? 514.207 653.913 341.847 1.00 37.27  ? 591 PHE B CD2 1 
ATOM   10828 C CE1 . PHE B 1 591 ? 513.416 656.551 341.858 1.00 43.37  ? 591 PHE B CE1 1 
ATOM   10829 C CE2 . PHE B 1 591 ? 514.127 654.603 343.038 1.00 38.11  ? 591 PHE B CE2 1 
ATOM   10830 C CZ  . PHE B 1 591 ? 513.729 655.924 343.044 1.00 38.54  ? 591 PHE B CZ  1 
ATOM   10831 N N   . HIS B 1 592 ? 517.099 653.218 339.124 1.00 54.68  ? 592 HIS B N   1 
ATOM   10832 C CA  . HIS B 1 592 ? 518.400 653.166 339.784 1.00 42.34  ? 592 HIS B CA  1 
ATOM   10833 C C   . HIS B 1 592 ? 519.407 654.079 339.097 1.00 39.60  ? 592 HIS B C   1 
ATOM   10834 O O   . HIS B 1 592 ? 520.175 654.779 339.766 1.00 50.09  ? 592 HIS B O   1 
ATOM   10835 C CB  . HIS B 1 592 ? 518.915 651.727 339.817 1.00 41.27  ? 592 HIS B CB  1 
ATOM   10836 C CG  . HIS B 1 592 ? 520.377 651.617 340.115 1.00 52.29  ? 592 HIS B CG  1 
ATOM   10837 N ND1 . HIS B 1 592 ? 520.906 651.896 341.356 1.00 55.35  ? 592 HIS B ND1 1 
ATOM   10838 C CD2 . HIS B 1 592 ? 521.423 651.260 339.333 1.00 50.18  ? 592 HIS B CD2 1 
ATOM   10839 C CE1 . HIS B 1 592 ? 522.215 651.714 341.326 1.00 46.07  ? 592 HIS B CE1 1 
ATOM   10840 N NE2 . HIS B 1 592 ? 522.554 651.328 340.108 1.00 52.42  ? 592 HIS B NE2 1 
ATOM   10841 N N   . LYS B 1 593 ? 519.418 654.090 337.764 1.00 32.93  ? 593 LYS B N   1 
ATOM   10842 C CA  . LYS B 1 593 ? 520.376 654.927 337.051 1.00 37.67  ? 593 LYS B CA  1 
ATOM   10843 C C   . LYS B 1 593 ? 519.919 656.373 336.904 1.00 41.64  ? 593 LYS B C   1 
ATOM   10844 O O   . LYS B 1 593 ? 520.725 657.220 336.506 1.00 51.25  ? 593 LYS B O   1 
ATOM   10845 C CB  . LYS B 1 593 ? 520.667 654.348 335.667 1.00 40.62  ? 593 LYS B CB  1 
ATOM   10846 C CG  . LYS B 1 593 ? 521.401 653.018 335.687 1.00 42.02  ? 593 LYS B CG  1 
ATOM   10847 C CD  . LYS B 1 593 ? 521.650 652.512 334.276 1.00 46.71  ? 593 LYS B CD  1 
ATOM   10848 C CE  . LYS B 1 593 ? 522.480 651.240 334.283 1.00 51.34  ? 593 LYS B CE  1 
ATOM   10849 N NZ  . LYS B 1 593 ? 521.748 650.097 334.889 1.00 48.18  ? 593 LYS B NZ  1 
ATOM   10850 N N   . ASN B 1 594 ? 518.654 656.681 337.204 1.00 39.56  ? 594 ASN B N   1 
ATOM   10851 C CA  . ASN B 1 594 ? 518.140 658.026 336.967 1.00 41.12  ? 594 ASN B CA  1 
ATOM   10852 C C   . ASN B 1 594 ? 517.223 658.500 338.089 1.00 45.05  ? 594 ASN B C   1 
ATOM   10853 O O   . ASN B 1 594 ? 516.304 659.290 337.845 1.00 46.24  ? 594 ASN B O   1 
ATOM   10854 C CB  . ASN B 1 594 ? 517.401 658.103 335.629 1.00 40.51  ? 594 ASN B CB  1 
ATOM   10855 C CG  . ASN B 1 594 ? 518.337 658.031 334.444 1.00 45.74  ? 594 ASN B CG  1 
ATOM   10856 O OD1 . ASN B 1 594 ? 519.366 658.708 334.410 1.00 53.05  ? 594 ASN B OD1 1 
ATOM   10857 N ND2 . ASN B 1 594 ? 517.991 657.209 333.460 1.00 41.86  ? 594 ASN B ND2 1 
ATOM   10858 N N   . SER B 1 595 ? 517.457 658.042 339.321 1.00 38.98  ? 595 SER B N   1 
ATOM   10859 C CA  . SER B 1 595 ? 516.559 658.382 340.423 1.00 33.97  ? 595 SER B CA  1 
ATOM   10860 C C   . SER B 1 595 ? 516.473 659.886 340.648 1.00 39.13  ? 595 SER B C   1 
ATOM   10861 O O   . SER B 1 595 ? 515.399 660.400 340.978 1.00 45.51  ? 595 SER B O   1 
ATOM   10862 C CB  . SER B 1 595 ? 517.014 657.687 341.705 1.00 38.70  ? 595 SER B CB  1 
ATOM   10863 O OG  . SER B 1 595 ? 518.324 658.088 342.064 1.00 50.93  ? 595 SER B OG  1 
ATOM   10864 N N   . ALA B 1 596 ? 517.583 660.606 340.472 1.00 44.87  ? 596 ALA B N   1 
ATOM   10865 C CA  . ALA B 1 596 ? 517.575 662.044 340.712 1.00 44.86  ? 596 ALA B CA  1 
ATOM   10866 C C   . ALA B 1 596 ? 516.618 662.759 339.769 1.00 47.05  ? 596 ALA B C   1 
ATOM   10867 O O   . ALA B 1 596 ? 515.771 663.547 340.206 1.00 52.02  ? 596 ALA B O   1 
ATOM   10868 C CB  . ALA B 1 596 ? 518.990 662.606 340.574 1.00 48.11  ? 596 ALA B CB  1 
ATOM   10869 N N   . ARG B 1 597 ? 516.732 662.488 338.466 1.00 50.28  ? 597 ARG B N   1 
ATOM   10870 C CA  . ARG B 1 597 ? 515.865 663.148 337.497 1.00 48.77  ? 597 ARG B CA  1 
ATOM   10871 C C   . ARG B 1 597 ? 514.410 662.733 337.678 1.00 56.71  ? 597 ARG B C   1 
ATOM   10872 O O   . ARG B 1 597 ? 513.506 663.568 337.578 1.00 59.62  ? 597 ARG B O   1 
ATOM   10873 C CB  . ARG B 1 597 ? 516.334 662.848 336.074 1.00 49.11  ? 597 ARG B CB  1 
ATOM   10874 C CG  . ARG B 1 597 ? 515.618 663.667 335.010 1.00 57.62  ? 597 ARG B CG  1 
ATOM   10875 C CD  . ARG B 1 597 ? 516.004 663.233 333.603 1.00 60.84  ? 597 ARG B CD  1 
ATOM   10876 N NE  . ARG B 1 597 ? 515.585 661.868 333.308 1.00 64.74  ? 597 ARG B NE  1 
ATOM   10877 C CZ  . ARG B 1 597 ? 516.409 660.830 333.247 1.00 63.83  ? 597 ARG B CZ  1 
ATOM   10878 N NH1 . ARG B 1 597 ? 517.708 660.967 333.452 1.00 56.90  ? 597 ARG B NH1 1 
ATOM   10879 N NH2 . ARG B 1 597 ? 515.916 659.628 332.970 1.00 60.23  ? 597 ARG B NH2 1 
ATOM   10880 N N   . ILE B 1 598 ? 514.166 661.446 337.946 1.00 55.26  ? 598 ILE B N   1 
ATOM   10881 C CA  . ILE B 1 598 ? 512.798 660.974 338.142 1.00 51.43  ? 598 ILE B CA  1 
ATOM   10882 C C   . ILE B 1 598 ? 512.159 661.673 339.334 1.00 49.67  ? 598 ILE B C   1 
ATOM   10883 O O   . ILE B 1 598 ? 511.019 662.146 339.259 1.00 51.90  ? 598 ILE B O   1 
ATOM   10884 C CB  . ILE B 1 598 ? 512.770 659.443 338.304 1.00 45.50  ? 598 ILE B CB  1 
ATOM   10885 C CG1 . ILE B 1 598 ? 513.332 658.756 337.057 1.00 46.54  ? 598 ILE B CG1 1 
ATOM   10886 C CG2 . ILE B 1 598 ? 511.358 658.961 338.597 1.00 44.07  ? 598 ILE B CG2 1 
ATOM   10887 C CD1 . ILE B 1 598 ? 512.776 659.292 335.758 1.00 49.56  ? 598 ILE B CD1 1 
ATOM   10888 N N   . ILE B 1 599 ? 512.886 661.761 340.448 1.00 39.77  ? 599 ILE B N   1 
ATOM   10889 C CA  . ILE B 1 599 ? 512.330 662.386 341.645 1.00 36.65  ? 599 ILE B CA  1 
ATOM   10890 C C   . ILE B 1 599 ? 512.125 663.878 341.427 1.00 38.66  ? 599 ILE B C   1 
ATOM   10891 O O   . ILE B 1 599 ? 511.103 664.445 341.836 1.00 48.98  ? 599 ILE B O   1 
ATOM   10892 C CB  . ILE B 1 599 ? 513.230 662.104 342.860 1.00 42.63  ? 599 ILE B CB  1 
ATOM   10893 C CG1 . ILE B 1 599 ? 513.135 660.632 343.256 1.00 41.78  ? 599 ILE B CG1 1 
ATOM   10894 C CG2 . ILE B 1 599 ? 512.840 662.984 344.033 1.00 47.43  ? 599 ILE B CG2 1 
ATOM   10895 C CD1 . ILE B 1 599 ? 514.234 660.190 344.190 1.00 52.14  ? 599 ILE B CD1 1 
ATOM   10896 N N   . ARG B 1 600 ? 513.087 664.544 340.783 1.00 41.65  ? 600 ARG B N   1 
ATOM   10897 C CA  . ARG B 1 600 ? 512.956 665.977 340.546 1.00 42.95  ? 600 ARG B CA  1 
ATOM   10898 C C   . ARG B 1 600 ? 511.768 666.276 339.639 1.00 46.64  ? 600 ARG B C   1 
ATOM   10899 O O   . ARG B 1 600 ? 511.037 667.248 339.860 1.00 54.26  ? 600 ARG B O   1 
ATOM   10900 C CB  . ARG B 1 600 ? 514.249 666.529 339.950 1.00 56.72  ? 600 ARG B CB  1 
ATOM   10901 C CG  . ARG B 1 600 ? 514.407 668.034 340.087 1.00 55.28  ? 600 ARG B CG  1 
ATOM   10902 C CD  . ARG B 1 600 ? 514.080 668.758 338.794 1.00 56.19  ? 600 ARG B CD  1 
ATOM   10903 N NE  . ARG B 1 600 ? 514.379 670.182 338.889 1.00 55.64  ? 600 ARG B NE  1 
ATOM   10904 C CZ  . ARG B 1 600 ? 513.930 671.099 338.044 1.00 61.61  ? 600 ARG B CZ  1 
ATOM   10905 N NH1 . ARG B 1 600 ? 513.155 670.779 337.023 1.00 60.51  ? 600 ARG B NH1 1 
ATOM   10906 N NH2 . ARG B 1 600 ? 514.271 672.373 338.229 1.00 60.31  ? 600 ARG B NH2 1 
ATOM   10907 N N   . THR B 1 601 ? 511.559 665.451 338.611 1.00 50.32  ? 601 THR B N   1 
ATOM   10908 C CA  . THR B 1 601 ? 510.406 665.627 337.737 1.00 49.99  ? 601 THR B CA  1 
ATOM   10909 C C   . THR B 1 601 ? 509.099 665.286 338.442 1.00 49.92  ? 601 THR B C   1 
ATOM   10910 O O   . THR B 1 601 ? 508.072 665.914 338.168 1.00 50.38  ? 601 THR B O   1 
ATOM   10911 C CB  . THR B 1 601 ? 510.566 664.767 336.484 1.00 50.76  ? 601 THR B CB  1 
ATOM   10912 O OG1 . THR B 1 601 ? 511.873 664.961 335.933 1.00 57.48  ? 601 THR B OG1 1 
ATOM   10913 C CG2 . THR B 1 601 ? 509.528 665.143 335.441 1.00 51.69  ? 601 THR B CG2 1 
ATOM   10914 N N   . ALA B 1 602 ? 509.114 664.300 339.341 1.00 49.18  ? 602 ALA B N   1 
ATOM   10915 C CA  . ALA B 1 602 ? 507.898 663.913 340.046 1.00 40.88  ? 602 ALA B CA  1 
ATOM   10916 C C   . ALA B 1 602 ? 507.451 664.993 341.020 1.00 45.26  ? 602 ALA B C   1 
ATOM   10917 O O   . ALA B 1 602 ? 506.274 665.374 341.042 1.00 55.26  ? 602 ALA B O   1 
ATOM   10918 C CB  . ALA B 1 602 ? 508.122 662.593 340.779 1.00 46.32  ? 602 ALA B CB  1 
ATOM   10919 N N   . VAL B 1 603 ? 508.374 665.489 341.847 1.00 35.34  ? 603 VAL B N   1 
ATOM   10920 C CA  . VAL B 1 603 ? 508.005 666.454 342.878 1.00 30.48  ? 603 VAL B CA  1 
ATOM   10921 C C   . VAL B 1 603 ? 507.523 667.755 342.248 1.00 32.90  ? 603 VAL B C   1 
ATOM   10922 O O   . VAL B 1 603 ? 506.494 668.314 342.643 1.00 42.57  ? 603 VAL B O   1 
ATOM   10923 C CB  . VAL B 1 603 ? 509.187 666.692 343.835 1.00 37.72  ? 603 VAL B CB  1 
ATOM   10924 C CG1 . VAL B 1 603 ? 508.856 667.794 344.823 1.00 39.32  ? 603 VAL B CG1 1 
ATOM   10925 C CG2 . VAL B 1 603 ? 509.537 665.406 344.564 1.00 37.25  ? 603 VAL B CG2 1 
ATOM   10926 N N   . PHE B 1 604 ? 508.255 668.252 341.260 1.00 35.40  ? 604 PHE B N   1 
ATOM   10927 C CA  . PHE B 1 604 ? 507.881 669.469 340.558 1.00 40.32  ? 604 PHE B CA  1 
ATOM   10928 C C   . PHE B 1 604 ? 507.064 669.104 339.318 1.00 51.06  ? 604 PHE B C   1 
ATOM   10929 O O   . PHE B 1 604 ? 506.601 667.972 339.166 1.00 57.64  ? 604 PHE B O   1 
ATOM   10930 C CB  . PHE B 1 604 ? 509.131 670.280 340.230 1.00 47.61  ? 604 PHE B CB  1 
ATOM   10931 C CG  . PHE B 1 604 ? 510.017 670.522 341.417 1.00 51.98  ? 604 PHE B CG  1 
ATOM   10932 C CD1 . PHE B 1 604 ? 509.722 671.521 342.328 1.00 44.54  ? 604 PHE B CD1 1 
ATOM   10933 C CD2 . PHE B 1 604 ? 511.143 669.746 341.628 1.00 54.18  ? 604 PHE B CD2 1 
ATOM   10934 C CE1 . PHE B 1 604 ? 510.531 671.738 343.422 1.00 44.77  ? 604 PHE B CE1 1 
ATOM   10935 C CE2 . PHE B 1 604 ? 511.956 669.961 342.719 1.00 47.04  ? 604 PHE B CE2 1 
ATOM   10936 C CZ  . PHE B 1 604 ? 511.650 670.959 343.617 1.00 47.81  ? 604 PHE B CZ  1 
ATOM   10937 N N   . GLY B 1 605 ? 506.859 670.066 338.424 1.00 62.98  ? 605 GLY B N   1 
ATOM   10938 C CA  . GLY B 1 605 ? 506.115 669.798 337.210 1.00 64.69  ? 605 GLY B CA  1 
ATOM   10939 C C   . GLY B 1 605 ? 506.761 670.367 335.966 1.00 70.24  ? 605 GLY B C   1 
ATOM   10940 O O   . GLY B 1 605 ? 507.963 670.186 335.743 1.00 70.61  ? 605 GLY B O   1 
ATOM   10941 N N   . PHE B 1 606 ? 505.975 671.060 335.149 1.00 79.84  ? 606 PHE B N   1 
ATOM   10942 C CA  . PHE B 1 606 ? 506.481 671.679 333.928 1.00 78.12  ? 606 PHE B CA  1 
ATOM   10943 C C   . PHE B 1 606 ? 505.882 673.069 333.739 1.00 77.46  ? 606 PHE B C   1 
ATOM   10944 O O   . PHE B 1 606 ? 504.680 673.268 333.918 1.00 77.50  ? 606 PHE B O   1 
ATOM   10945 C CB  . PHE B 1 606 ? 506.173 670.804 332.711 1.00 75.43  ? 606 PHE B CB  1 
ATOM   10946 C CG  . PHE B 1 606 ? 506.843 669.460 332.744 1.00 75.93  ? 606 PHE B CG  1 
ATOM   10947 C CD1 . PHE B 1 606 ? 508.166 669.323 332.360 1.00 73.35  ? 606 PHE B CD1 1 
ATOM   10948 C CD2 . PHE B 1 606 ? 506.150 668.335 333.154 1.00 75.39  ? 606 PHE B CD2 1 
ATOM   10949 C CE1 . PHE B 1 606 ? 508.786 668.090 332.386 1.00 74.62  ? 606 PHE B CE1 1 
ATOM   10950 C CE2 . PHE B 1 606 ? 506.766 667.097 333.181 1.00 74.97  ? 606 PHE B CE2 1 
ATOM   10951 C CZ  . PHE B 1 606 ? 508.085 666.975 332.796 1.00 76.29  ? 606 PHE B CZ  1 
ATOM   10952 N N   . ARG B 1 623 ? 509.123 673.252 336.160 1.00 75.72  ? 623 ARG B N   1 
ATOM   10953 C CA  . ARG B 1 623 ? 508.946 674.104 337.329 1.00 78.47  ? 623 ARG B CA  1 
ATOM   10954 C C   . ARG B 1 623 ? 510.057 673.872 338.346 1.00 77.98  ? 623 ARG B C   1 
ATOM   10955 O O   . ARG B 1 623 ? 510.419 672.732 338.637 1.00 76.88  ? 623 ARG B O   1 
ATOM   10956 C CB  . ARG B 1 623 ? 507.580 673.858 337.971 1.00 74.12  ? 623 ARG B CB  1 
ATOM   10957 C CG  . ARG B 1 623 ? 506.413 674.351 337.131 1.00 76.40  ? 623 ARG B CG  1 
ATOM   10958 C CD  . ARG B 1 623 ? 505.092 674.207 337.865 1.00 76.86  ? 623 ARG B CD  1 
ATOM   10959 N NE  . ARG B 1 623 ? 504.662 672.818 337.958 1.00 79.97  ? 623 ARG B NE  1 
ATOM   10960 C CZ  . ARG B 1 623 ? 503.475 672.429 338.403 1.00 81.13  ? 623 ARG B CZ  1 
ATOM   10961 N NH1 . ARG B 1 623 ? 502.566 673.304 338.800 1.00 79.65  ? 623 ARG B NH1 1 
ATOM   10962 N NH2 . ARG B 1 623 ? 503.190 671.130 338.447 1.00 79.01  ? 623 ARG B NH2 1 
ATOM   10963 N N   . ASP B 1 624 ? 510.603 674.965 338.880 1.00 71.54  ? 624 ASP B N   1 
ATOM   10964 C CA  . ASP B 1 624 ? 511.694 674.883 339.839 1.00 70.45  ? 624 ASP B CA  1 
ATOM   10965 C C   . ASP B 1 624 ? 511.224 674.721 341.278 1.00 71.31  ? 624 ASP B C   1 
ATOM   10966 O O   . ASP B 1 624 ? 511.992 674.226 342.110 1.00 70.16  ? 624 ASP B O   1 
ATOM   10967 C CB  . ASP B 1 624 ? 512.577 676.130 339.738 1.00 75.35  ? 624 ASP B CB  1 
ATOM   10968 C CG  . ASP B 1 624 ? 513.443 676.131 338.496 1.00 78.96  ? 624 ASP B CG  1 
ATOM   10969 O OD1 . ASP B 1 624 ? 513.842 675.036 338.047 1.00 81.09  ? 624 ASP B OD1 1 
ATOM   10970 O OD2 . ASP B 1 624 ? 513.726 677.226 337.967 1.00 78.19  ? 624 ASP B OD2 1 
ATOM   10971 N N   . GLN B 1 625 ? 509.993 675.120 341.589 1.00 57.69  ? 625 GLN B N   1 
ATOM   10972 C CA  . GLN B 1 625 ? 509.486 675.086 342.952 1.00 56.41  ? 625 GLN B CA  1 
ATOM   10973 C C   . GLN B 1 625 ? 508.100 674.460 342.982 1.00 55.95  ? 625 GLN B C   1 
ATOM   10974 O O   . GLN B 1 625 ? 507.306 674.622 342.052 1.00 63.35  ? 625 GLN B O   1 
ATOM   10975 C CB  . GLN B 1 625 ? 509.438 676.492 343.562 1.00 61.41  ? 625 GLN B CB  1 
ATOM   10976 C CG  . GLN B 1 625 ? 508.655 677.497 342.735 1.00 61.12  ? 625 GLN B CG  1 
ATOM   10977 C CD  . GLN B 1 625 ? 508.904 678.925 343.173 1.00 63.64  ? 625 GLN B CD  1 
ATOM   10978 O OE1 . GLN B 1 625 ? 509.659 679.178 344.110 1.00 60.18  ? 625 GLN B OE1 1 
ATOM   10979 N NE2 . GLN B 1 625 ? 508.267 679.871 342.495 1.00 63.13  ? 625 GLN B NE2 1 
ATOM   10980 N N   . ALA B 1 626 ? 507.819 673.741 344.064 1.00 40.56  ? 626 ALA B N   1 
ATOM   10981 C CA  . ALA B 1 626 ? 506.525 673.107 344.292 1.00 41.93  ? 626 ALA B CA  1 
ATOM   10982 C C   . ALA B 1 626 ? 505.751 673.981 345.277 1.00 46.34  ? 626 ALA B C   1 
ATOM   10983 O O   . ALA B 1 626 ? 505.730 673.719 346.480 1.00 50.57  ? 626 ALA B O   1 
ATOM   10984 C CB  . ALA B 1 626 ? 506.690 671.684 344.813 1.00 43.92  ? 626 ALA B CB  1 
ATOM   10985 N N   . VAL B 1 627 ? 505.113 675.020 344.754 1.00 49.38  ? 627 VAL B N   1 
ATOM   10986 C CA  . VAL B 1 627 ? 504.395 675.981 345.582 1.00 46.33  ? 627 VAL B CA  1 
ATOM   10987 C C   . VAL B 1 627 ? 503.080 675.373 346.049 1.00 46.75  ? 627 VAL B C   1 
ATOM   10988 O O   . VAL B 1 627 ? 502.370 674.712 345.280 1.00 47.42  ? 627 VAL B O   1 
ATOM   10989 C CB  . VAL B 1 627 ? 504.171 677.294 344.809 1.00 45.96  ? 627 VAL B CB  1 
ATOM   10990 C CG1 . VAL B 1 627 ? 503.496 677.023 343.475 1.00 47.23  ? 627 VAL B CG1 1 
ATOM   10991 C CG2 . VAL B 1 627 ? 503.350 678.270 345.634 1.00 45.93  ? 627 VAL B CG2 1 
ATOM   10992 N N   . PHE B 1 628 ? 502.758 675.581 347.323 1.00 38.28  ? 628 PHE B N   1 
ATOM   10993 C CA  . PHE B 1 628 ? 501.480 675.163 347.883 1.00 42.97  ? 628 PHE B CA  1 
ATOM   10994 C C   . PHE B 1 628 ? 500.648 676.399 348.185 1.00 45.72  ? 628 PHE B C   1 
ATOM   10995 O O   . PHE B 1 628 ? 500.937 677.108 349.163 1.00 57.24  ? 628 PHE B O   1 
ATOM   10996 C CB  . PHE B 1 628 ? 501.688 674.330 349.150 1.00 39.58  ? 628 PHE B CB  1 
ATOM   10997 C CG  . PHE B 1 628 ? 502.326 672.996 348.896 1.00 42.20  ? 628 PHE B CG  1 
ATOM   10998 C CD1 . PHE B 1 628 ? 502.188 672.368 347.672 1.00 50.75  ? 628 PHE B CD1 1 
ATOM   10999 C CD2 . PHE B 1 628 ? 503.068 672.369 349.882 1.00 45.14  ? 628 PHE B CD2 1 
ATOM   11000 C CE1 . PHE B 1 628 ? 502.773 671.140 347.434 1.00 50.74  ? 628 PHE B CE1 1 
ATOM   11001 C CE2 . PHE B 1 628 ? 503.656 671.143 349.649 1.00 39.22  ? 628 PHE B CE2 1 
ATOM   11002 C CZ  . PHE B 1 628 ? 503.509 670.528 348.427 1.00 43.58  ? 628 PHE B CZ  1 
ATOM   11003 N N   . PRO B 1 629 ? 499.612 676.699 347.396 1.00 50.57  ? 629 PRO B N   1 
ATOM   11004 C CA  . PRO B 1 629 ? 498.896 677.972 347.573 1.00 49.25  ? 629 PRO B CA  1 
ATOM   11005 C C   . PRO B 1 629 ? 497.947 677.996 348.759 1.00 51.30  ? 629 PRO B C   1 
ATOM   11006 O O   . PRO B 1 629 ? 497.356 679.050 349.025 1.00 53.86  ? 629 PRO B O   1 
ATOM   11007 C CB  . PRO B 1 629 ? 498.135 678.119 346.253 1.00 53.42  ? 629 PRO B CB  1 
ATOM   11008 C CG  . PRO B 1 629 ? 497.854 676.711 345.845 1.00 51.69  ? 629 PRO B CG  1 
ATOM   11009 C CD  . PRO B 1 629 ? 499.019 675.872 346.332 1.00 55.27  ? 629 PRO B CD  1 
ATOM   11010 N N   . GLN B 1 630 ? 497.773 676.881 349.470 1.00 54.67  ? 630 GLN B N   1 
ATOM   11011 C CA  . GLN B 1 630 ? 496.894 676.881 350.636 1.00 54.94  ? 630 GLN B CA  1 
ATOM   11012 C C   . GLN B 1 630 ? 497.415 677.816 351.720 1.00 57.20  ? 630 GLN B C   1 
ATOM   11013 O O   . GLN B 1 630 ? 496.638 678.540 352.351 1.00 60.48  ? 630 GLN B O   1 
ATOM   11014 C CB  . GLN B 1 630 ? 496.740 675.461 351.181 1.00 53.92  ? 630 GLN B CB  1 
ATOM   11015 C CG  . GLN B 1 630 ? 495.616 674.669 350.539 1.00 56.58  ? 630 GLN B CG  1 
ATOM   11016 C CD  . GLN B 1 630 ? 495.595 673.222 350.990 1.00 59.73  ? 630 GLN B CD  1 
ATOM   11017 O OE1 . GLN B 1 630 ? 496.579 672.712 351.525 1.00 57.09  ? 630 GLN B OE1 1 
ATOM   11018 N NE2 . GLN B 1 630 ? 494.468 672.551 350.778 1.00 55.28  ? 630 GLN B NE2 1 
ATOM   11019 N N   . ASN B 1 631 ? 498.729 677.815 351.950 1.00 41.07  ? 631 ASN B N   1 
ATOM   11020 C CA  . ASN B 1 631 ? 499.333 678.650 352.976 1.00 38.87  ? 631 ASN B CA  1 
ATOM   11021 C C   . ASN B 1 631 ? 500.492 679.503 352.486 1.00 39.19  ? 631 ASN B C   1 
ATOM   11022 O O   . ASN B 1 631 ? 500.932 680.391 353.224 1.00 44.04  ? 631 ASN B O   1 
ATOM   11023 C CB  . ASN B 1 631 ? 499.820 677.789 354.152 1.00 36.88  ? 631 ASN B CB  1 
ATOM   11024 C CG  . ASN B 1 631 ? 500.713 676.647 353.706 1.00 41.63  ? 631 ASN B CG  1 
ATOM   11025 O OD1 . ASN B 1 631 ? 501.068 676.542 352.534 1.00 40.82  ? 631 ASN B OD1 1 
ATOM   11026 N ND2 . ASN B 1 631 ? 501.081 675.785 354.645 1.00 45.39  ? 631 ASN B ND2 1 
ATOM   11027 N N   . GLY B 1 632 ? 500.994 679.274 351.279 1.00 41.20  ? 632 GLY B N   1 
ATOM   11028 C CA  . GLY B 1 632 ? 502.167 679.965 350.792 1.00 33.90  ? 632 GLY B CA  1 
ATOM   11029 C C   . GLY B 1 632 ? 503.453 679.178 350.888 1.00 38.08  ? 632 GLY B C   1 
ATOM   11030 O O   . GLY B 1 632 ? 504.473 679.632 350.360 1.00 46.85  ? 632 GLY B O   1 
ATOM   11031 N N   . LEU B 1 633 ? 503.438 678.026 351.554 1.00 28.10  ? 633 LEU B N   1 
ATOM   11032 C CA  . LEU B 1 633 ? 504.622 677.187 351.668 1.00 27.07  ? 633 LEU B CA  1 
ATOM   11033 C C   . LEU B 1 633 ? 505.068 676.726 350.287 1.00 37.08  ? 633 LEU B C   1 
ATOM   11034 O O   . LEU B 1 633 ? 504.251 676.264 349.486 1.00 49.45  ? 633 LEU B O   1 
ATOM   11035 C CB  . LEU B 1 633 ? 504.324 675.988 352.564 1.00 29.80  ? 633 LEU B CB  1 
ATOM   11036 C CG  . LEU B 1 633 ? 505.239 674.771 352.430 1.00 27.29  ? 633 LEU B CG  1 
ATOM   11037 C CD1 . LEU B 1 633 ? 506.626 675.089 352.946 1.00 36.15  ? 633 LEU B CD1 1 
ATOM   11038 C CD2 . LEU B 1 633 ? 504.654 673.581 353.169 1.00 34.27  ? 633 LEU B CD2 1 
ATOM   11039 N N   . VAL B 1 634 ? 506.363 676.854 350.009 1.00 26.47  ? 634 VAL B N   1 
ATOM   11040 C CA  . VAL B 1 634 ? 506.941 676.407 348.749 1.00 27.50  ? 634 VAL B CA  1 
ATOM   11041 C C   . VAL B 1 634 ? 508.102 675.470 349.050 1.00 25.28  ? 634 VAL B C   1 
ATOM   11042 O O   . VAL B 1 634 ? 508.842 675.653 350.023 1.00 43.98  ? 634 VAL B O   1 
ATOM   11043 C CB  . VAL B 1 634 ? 507.397 677.588 347.861 1.00 28.65  ? 634 VAL B CB  1 
ATOM   11044 C CG1 . VAL B 1 634 ? 506.295 678.625 347.748 1.00 38.49  ? 634 VAL B CG1 1 
ATOM   11045 C CG2 . VAL B 1 634 ? 508.661 678.224 348.402 1.00 28.20  ? 634 VAL B CG2 1 
ATOM   11046 N N   . VAL B 1 635 ? 508.235 674.436 348.227 1.00 29.17  ? 635 VAL B N   1 
ATOM   11047 C CA  . VAL B 1 635 ? 509.356 673.506 348.303 1.00 31.27  ? 635 VAL B CA  1 
ATOM   11048 C C   . VAL B 1 635 ? 510.267 673.821 347.125 1.00 39.41  ? 635 VAL B C   1 
ATOM   11049 O O   . VAL B 1 635 ? 509.941 673.502 345.976 1.00 56.87  ? 635 VAL B O   1 
ATOM   11050 C CB  . VAL B 1 635 ? 508.893 672.043 348.282 1.00 29.25  ? 635 VAL B CB  1 
ATOM   11051 C CG1 . VAL B 1 635 ? 510.076 671.113 348.077 1.00 26.77  ? 635 VAL B CG1 1 
ATOM   11052 C CG2 . VAL B 1 635 ? 508.159 671.705 349.565 1.00 24.99  ? 635 VAL B CG2 1 
ATOM   11053 N N   . SER B 1 636 ? 511.402 674.457 347.404 1.00 26.93  ? 636 SER B N   1 
ATOM   11054 C CA  . SER B 1 636 ? 512.284 674.943 346.353 1.00 38.13  ? 636 SER B CA  1 
ATOM   11055 C C   . SER B 1 636 ? 513.249 673.887 345.835 1.00 42.94  ? 636 SER B C   1 
ATOM   11056 O O   . SER B 1 636 ? 513.857 674.098 344.781 1.00 49.35  ? 636 SER B O   1 
ATOM   11057 C CB  . SER B 1 636 ? 513.080 676.152 346.852 1.00 46.90  ? 636 SER B CB  1 
ATOM   11058 O OG  . SER B 1 636 ? 513.794 675.839 348.036 1.00 52.49  ? 636 SER B OG  1 
ATOM   11059 N N   . SER B 1 637 ? 513.403 672.765 346.534 1.00 34.08  ? 637 SER B N   1 
ATOM   11060 C CA  . SER B 1 637 ? 514.311 671.722 346.084 1.00 34.04  ? 637 SER B CA  1 
ATOM   11061 C C   . SER B 1 637 ? 514.017 670.437 346.840 1.00 37.81  ? 637 SER B C   1 
ATOM   11062 O O   . SER B 1 637 ? 513.384 670.447 347.899 1.00 41.55  ? 637 SER B O   1 
ATOM   11063 C CB  . SER B 1 637 ? 515.776 672.127 346.275 1.00 41.96  ? 637 SER B CB  1 
ATOM   11064 O OG  . SER B 1 637 ? 516.240 671.757 347.563 1.00 46.88  ? 637 SER B OG  1 
ATOM   11065 N N   . VAL B 1 638 ? 514.491 669.332 346.273 1.00 49.70  ? 638 VAL B N   1 
ATOM   11066 C CA  . VAL B 1 638 ? 514.430 668.022 346.910 1.00 51.53  ? 638 VAL B CA  1 
ATOM   11067 C C   . VAL B 1 638 ? 515.802 667.376 346.778 1.00 52.28  ? 638 VAL B C   1 
ATOM   11068 O O   . VAL B 1 638 ? 516.449 667.476 345.730 1.00 56.95  ? 638 VAL B O   1 
ATOM   11069 C CB  . VAL B 1 638 ? 513.322 667.135 346.297 1.00 54.18  ? 638 VAL B CB  1 
ATOM   11070 C CG1 . VAL B 1 638 ? 513.570 666.902 344.813 1.00 50.39  ? 638 VAL B CG1 1 
ATOM   11071 C CG2 . VAL B 1 638 ? 513.214 665.815 347.046 1.00 48.81  ? 638 VAL B CG2 1 
ATOM   11072 N N   . ASP B 1 639 ? 516.258 666.736 347.852 1.00 53.85  ? 639 ASP B N   1 
ATOM   11073 C CA  . ASP B 1 639 ? 517.594 666.149 347.906 1.00 56.62  ? 639 ASP B CA  1 
ATOM   11074 C C   . ASP B 1 639 ? 517.473 664.696 348.345 1.00 58.01  ? 639 ASP B C   1 
ATOM   11075 O O   . ASP B 1 639 ? 517.282 664.415 349.533 1.00 64.72  ? 639 ASP B O   1 
ATOM   11076 C CB  . ASP B 1 639 ? 518.500 666.933 348.855 1.00 62.91  ? 639 ASP B CB  1 
ATOM   11077 C CG  . ASP B 1 639 ? 518.840 668.312 348.326 1.00 64.88  ? 639 ASP B CG  1 
ATOM   11078 O OD1 . ASP B 1 639 ? 519.049 668.448 347.103 1.00 58.17  ? 639 ASP B OD1 1 
ATOM   11079 O OD2 . ASP B 1 639 ? 518.893 669.263 349.134 1.00 63.94  ? 639 ASP B OD2 1 
ATOM   11080 N N   . VAL B 1 640 ? 517.585 663.779 347.389 1.00 51.15  ? 640 VAL B N   1 
ATOM   11081 C CA  . VAL B 1 640 ? 517.550 662.352 347.691 1.00 51.97  ? 640 VAL B CA  1 
ATOM   11082 C C   . VAL B 1 640 ? 518.887 661.948 348.298 1.00 48.60  ? 640 VAL B C   1 
ATOM   11083 O O   . VAL B 1 640 ? 519.952 662.308 347.785 1.00 51.45  ? 640 VAL B O   1 
ATOM   11084 C CB  . VAL B 1 640 ? 517.231 661.536 346.428 1.00 53.22  ? 640 VAL B CB  1 
ATOM   11085 C CG1 . VAL B 1 640 ? 518.085 662.004 345.257 1.00 53.58  ? 640 VAL B CG1 1 
ATOM   11086 C CG2 . VAL B 1 640 ? 517.428 660.051 346.685 1.00 51.44  ? 640 VAL B CG2 1 
ATOM   11087 N N   . GLN B 1 641 ? 518.834 661.206 349.404 1.00 54.18  ? 641 GLN B N   1 
ATOM   11088 C CA  . GLN B 1 641 ? 520.033 660.828 350.139 1.00 58.92  ? 641 GLN B CA  1 
ATOM   11089 C C   . GLN B 1 641 ? 520.354 659.347 349.995 1.00 62.92  ? 641 GLN B C   1 
ATOM   11090 O O   . GLN B 1 641 ? 521.465 658.993 349.589 1.00 67.14  ? 641 GLN B O   1 
ATOM   11091 C CB  . GLN B 1 641 ? 519.878 661.201 351.620 1.00 57.05  ? 641 GLN B CB  1 
ATOM   11092 C CG  . GLN B 1 641 ? 519.699 662.689 351.869 1.00 59.43  ? 641 GLN B CG  1 
ATOM   11093 C CD  . GLN B 1 641 ? 519.227 662.992 353.277 1.00 68.24  ? 641 GLN B CD  1 
ATOM   11094 O OE1 . GLN B 1 641 ? 519.031 662.085 354.087 1.00 69.63  ? 641 GLN B OE1 1 
ATOM   11095 N NE2 . GLN B 1 641 ? 519.043 664.272 353.578 1.00 69.20  ? 641 GLN B NE2 1 
ATOM   11096 N N   . SER B 1 642 ? 519.412 658.464 350.315 1.00 58.10  ? 642 SER B N   1 
ATOM   11097 C CA  . SER B 1 642 ? 519.651 657.028 350.279 1.00 54.94  ? 642 SER B CA  1 
ATOM   11098 C C   . SER B 1 642 ? 518.501 656.336 349.565 1.00 57.72  ? 642 SER B C   1 
ATOM   11099 O O   . SER B 1 642 ? 517.333 656.647 349.817 1.00 67.83  ? 642 SER B O   1 
ATOM   11100 C CB  . SER B 1 642 ? 519.812 656.461 351.693 1.00 56.13  ? 642 SER B CB  1 
ATOM   11101 O OG  . SER B 1 642 ? 519.837 655.044 351.673 1.00 58.97  ? 642 SER B OG  1 
ATOM   11102 N N   . VAL B 1 643 ? 518.836 655.404 348.676 1.00 51.24  ? 643 VAL B N   1 
ATOM   11103 C CA  . VAL B 1 643 ? 517.863 654.561 347.987 1.00 46.88  ? 643 VAL B CA  1 
ATOM   11104 C C   . VAL B 1 643 ? 518.337 653.125 348.174 1.00 49.59  ? 643 VAL B C   1 
ATOM   11105 O O   . VAL B 1 643 ? 519.267 652.678 347.494 1.00 58.75  ? 643 VAL B O   1 
ATOM   11106 C CB  . VAL B 1 643 ? 517.728 654.911 346.502 1.00 39.69  ? 643 VAL B CB  1 
ATOM   11107 C CG1 . VAL B 1 643 ? 516.722 653.992 345.835 1.00 45.46  ? 643 VAL B CG1 1 
ATOM   11108 C CG2 . VAL B 1 643 ? 517.315 656.361 346.334 1.00 43.17  ? 643 VAL B CG2 1 
ATOM   11109 N N   . GLU B 1 644 ? 517.701 652.397 349.091 1.00 58.21  ? 644 GLU B N   1 
ATOM   11110 C CA  . GLU B 1 644 ? 518.127 651.054 349.447 1.00 61.50  ? 644 GLU B CA  1 
ATOM   11111 C C   . GLU B 1 644 ? 516.965 650.083 349.285 1.00 64.15  ? 644 GLU B C   1 
ATOM   11112 O O   . GLU B 1 644 ? 515.860 650.350 349.787 1.00 69.65  ? 644 GLU B O   1 
ATOM   11113 C CB  . GLU B 1 644 ? 518.658 651.015 350.886 1.00 65.19  ? 644 GLU B CB  1 
ATOM   11114 C CG  . GLU B 1 644 ? 519.698 649.937 351.144 1.00 70.30  ? 644 GLU B CG  1 
ATOM   11115 C CD  . GLU B 1 644 ? 519.114 648.728 351.848 1.00 74.97  ? 644 GLU B CD  1 
ATOM   11116 O OE1 . GLU B 1 644 ? 518.166 648.904 352.643 1.00 72.34  ? 644 GLU B OE1 1 
ATOM   11117 O OE2 . GLU B 1 644 ? 519.599 647.604 351.605 1.00 73.16  ? 644 GLU B OE2 1 
ATOM   11118 N N   . PRO B 1 645 ? 517.159 648.964 348.587 1.00 60.93  ? 645 PRO B N   1 
ATOM   11119 C CA  . PRO B 1 645 ? 516.103 647.950 348.511 1.00 61.08  ? 645 PRO B CA  1 
ATOM   11120 C C   . PRO B 1 645 ? 515.757 647.409 349.890 1.00 62.75  ? 645 PRO B C   1 
ATOM   11121 O O   . PRO B 1 645 ? 516.630 647.218 350.741 1.00 61.09  ? 645 PRO B O   1 
ATOM   11122 C CB  . PRO B 1 645 ? 516.716 646.867 347.617 1.00 60.44  ? 645 PRO B CB  1 
ATOM   11123 C CG  . PRO B 1 645 ? 517.742 647.588 346.810 1.00 61.32  ? 645 PRO B CG  1 
ATOM   11124 C CD  . PRO B 1 645 ? 518.308 648.630 347.728 1.00 60.70  ? 645 PRO B CD  1 
ATOM   11125 N N   . VAL B 1 646 ? 514.464 647.160 350.104 1.00 65.31  ? 646 VAL B N   1 
ATOM   11126 C CA  . VAL B 1 646 ? 514.005 646.679 351.403 1.00 67.33  ? 646 VAL B CA  1 
ATOM   11127 C C   . VAL B 1 646 ? 514.459 645.243 351.639 1.00 69.26  ? 646 VAL B C   1 
ATOM   11128 O O   . VAL B 1 646 ? 514.889 644.888 352.743 1.00 68.17  ? 646 VAL B O   1 
ATOM   11129 C CB  . VAL B 1 646 ? 512.476 646.815 351.511 1.00 65.41  ? 646 VAL B CB  1 
ATOM   11130 C CG1 . VAL B 1 646 ? 511.999 646.365 352.882 1.00 66.84  ? 646 VAL B CG1 1 
ATOM   11131 C CG2 . VAL B 1 646 ? 512.052 648.248 351.241 1.00 62.81  ? 646 VAL B CG2 1 
ATOM   11132 N N   . ASP B 1 647 ? 514.373 644.399 350.614 1.00 84.44  ? 647 ASP B N   1 
ATOM   11133 C CA  . ASP B 1 647 ? 514.670 642.984 350.777 1.00 86.54  ? 647 ASP B CA  1 
ATOM   11134 C C   . ASP B 1 647 ? 516.164 642.718 350.641 1.00 87.67  ? 647 ASP B C   1 
ATOM   11135 O O   . ASP B 1 647 ? 516.869 643.400 349.891 1.00 90.03  ? 647 ASP B O   1 
ATOM   11136 C CB  . ASP B 1 647 ? 513.894 642.157 349.752 1.00 89.11  ? 647 ASP B CB  1 
ATOM   11137 C CG  . ASP B 1 647 ? 513.591 640.757 350.247 1.00 91.76  ? 647 ASP B CG  1 
ATOM   11138 O OD1 . ASP B 1 647 ? 513.867 640.472 351.431 1.00 89.39  ? 647 ASP B OD1 1 
ATOM   11139 O OD2 . ASP B 1 647 ? 513.073 639.942 349.454 1.00 89.77  ? 647 ASP B OD2 1 
ATOM   11140 N N   . GLN B 1 648 ? 516.642 641.713 351.378 1.00 87.34  ? 648 GLN B N   1 
ATOM   11141 C CA  . GLN B 1 648 ? 518.061 641.369 351.349 1.00 88.59  ? 648 GLN B CA  1 
ATOM   11142 C C   . GLN B 1 648 ? 518.437 640.615 350.079 1.00 89.55  ? 648 GLN B C   1 
ATOM   11143 O O   . GLN B 1 648 ? 519.581 640.708 349.616 1.00 89.45  ? 648 GLN B O   1 
ATOM   11144 C CB  . GLN B 1 648 ? 518.415 640.542 352.587 1.00 87.55  ? 648 GLN B CB  1 
ATOM   11145 C CG  . GLN B 1 648 ? 519.898 640.283 352.774 1.00 90.62  ? 648 GLN B CG  1 
ATOM   11146 C CD  . GLN B 1 648 ? 520.683 641.559 353.011 1.00 92.34  ? 648 GLN B CD  1 
ATOM   11147 O OE1 . GLN B 1 648 ? 520.245 642.443 353.745 1.00 91.80  ? 648 GLN B OE1 1 
ATOM   11148 N NE2 . GLN B 1 648 ? 521.852 641.657 352.389 1.00 91.44  ? 648 GLN B NE2 1 
ATOM   11149 N N   . ARG B 1 649 ? 517.495 639.860 349.508 1.00 85.00  ? 649 ARG B N   1 
ATOM   11150 C CA  . ARG B 1 649 ? 517.789 639.067 348.317 1.00 85.71  ? 649 ARG B CA  1 
ATOM   11151 C C   . ARG B 1 649 ? 518.130 639.951 347.121 1.00 87.93  ? 649 ARG B C   1 
ATOM   11152 O O   . ARG B 1 649 ? 519.001 639.600 346.316 1.00 93.36  ? 649 ARG B O   1 
ATOM   11153 C CB  . ARG B 1 649 ? 516.604 638.153 348.004 1.00 87.20  ? 649 ARG B CB  1 
ATOM   11154 C CG  . ARG B 1 649 ? 516.192 637.280 349.182 1.00 89.13  ? 649 ARG B CG  1 
ATOM   11155 C CD  . ARG B 1 649 ? 515.385 636.067 348.740 1.00 91.75  ? 649 ARG B CD  1 
ATOM   11156 N NE  . ARG B 1 649 ? 514.531 635.545 349.803 1.00 92.49  ? 649 ARG B NE  1 
ATOM   11157 C CZ  . ARG B 1 649 ? 513.493 636.187 350.328 1.00 91.97  ? 649 ARG B CZ  1 
ATOM   11158 N NH1 . ARG B 1 649 ? 513.123 637.381 349.898 1.00 91.67  ? 649 ARG B NH1 1 
ATOM   11159 N NH2 . ARG B 1 649 ? 512.806 635.609 351.310 1.00 90.14  ? 649 ARG B NH2 1 
ATOM   11160 N N   . THR B 1 650 ? 517.453 641.093 346.987 1.00 78.45  ? 650 THR B N   1 
ATOM   11161 C CA  . THR B 1 650 ? 517.813 642.043 345.940 1.00 83.55  ? 650 THR B CA  1 
ATOM   11162 C C   . THR B 1 650 ? 519.237 642.552 346.128 1.00 86.52  ? 650 THR B C   1 
ATOM   11163 O O   . THR B 1 650 ? 519.992 642.693 345.156 1.00 85.74  ? 650 THR B O   1 
ATOM   11164 C CB  . THR B 1 650 ? 516.825 643.210 345.926 1.00 81.52  ? 650 THR B CB  1 
ATOM   11165 O OG1 . THR B 1 650 ? 515.486 642.703 345.897 1.00 83.42  ? 650 THR B OG1 1 
ATOM   11166 C CG2 . THR B 1 650 ? 517.053 644.092 344.711 1.00 81.92  ? 650 THR B CG2 1 
ATOM   11167 N N   . ARG B 1 651 ? 519.623 642.827 347.376 1.00 85.34  ? 651 ARG B N   1 
ATOM   11168 C CA  . ARG B 1 651 ? 520.988 643.254 347.662 1.00 84.99  ? 651 ARG B CA  1 
ATOM   11169 C C   . ARG B 1 651 ? 521.988 642.170 347.280 1.00 87.46  ? 651 ARG B C   1 
ATOM   11170 O O   . ARG B 1 651 ? 523.056 642.461 346.728 1.00 91.11  ? 651 ARG B O   1 
ATOM   11171 C CB  . ARG B 1 651 ? 521.119 643.616 349.141 1.00 86.13  ? 651 ARG B CB  1 
ATOM   11172 C CG  . ARG B 1 651 ? 522.415 644.319 349.525 1.00 89.59  ? 651 ARG B CG  1 
ATOM   11173 C CD  . ARG B 1 651 ? 522.423 645.784 349.103 1.00 90.19  ? 651 ARG B CD  1 
ATOM   11174 N NE  . ARG B 1 651 ? 522.789 645.973 347.705 1.00 89.11  ? 651 ARG B NE  1 
ATOM   11175 C CZ  . ARG B 1 651 ? 522.751 647.137 347.074 1.00 86.30  ? 651 ARG B CZ  1 
ATOM   11176 N NH1 . ARG B 1 651 ? 522.334 648.237 347.680 1.00 84.72  ? 651 ARG B NH1 1 
ATOM   11177 N NH2 . ARG B 1 651 ? 523.144 647.203 345.806 1.00 83.87  ? 651 ARG B NH2 1 
ATOM   11178 N N   . ASP B 1 652 ? 521.658 640.908 347.571 1.00 82.96  ? 652 ASP B N   1 
ATOM   11179 C CA  . ASP B 1 652 ? 522.540 639.807 347.194 1.00 82.88  ? 652 ASP B CA  1 
ATOM   11180 C C   . ASP B 1 652 ? 522.691 639.715 345.680 1.00 82.29  ? 652 ASP B C   1 
ATOM   11181 O O   . ASP B 1 652 ? 523.800 639.507 345.166 1.00 88.34  ? 652 ASP B O   1 
ATOM   11182 C CB  . ASP B 1 652 ? 522.002 638.494 347.758 1.00 80.26  ? 652 ASP B CB  1 
ATOM   11183 C CG  . ASP B 1 652 ? 521.865 638.518 349.267 1.00 85.07  ? 652 ASP B CG  1 
ATOM   11184 O OD1 . ASP B 1 652 ? 522.481 639.396 349.906 1.00 84.41  ? 652 ASP B OD1 1 
ATOM   11185 O OD2 . ASP B 1 652 ? 521.143 637.660 349.813 1.00 86.93  ? 652 ASP B OD2 1 
ATOM   11186 N N   . ALA B 1 653 ? 521.583 639.862 344.950 1.00 68.79  ? 653 ALA B N   1 
ATOM   11187 C CA  . ALA B 1 653 ? 521.645 639.829 343.492 1.00 69.95  ? 653 ALA B CA  1 
ATOM   11188 C C   . ALA B 1 653 ? 522.506 640.962 342.948 1.00 75.91  ? 653 ALA B C   1 
ATOM   11189 O O   . ALA B 1 653 ? 523.308 640.757 342.027 1.00 82.65  ? 653 ALA B O   1 
ATOM   11190 C CB  . ALA B 1 653 ? 520.234 639.897 342.907 1.00 74.46  ? 653 ALA B CB  1 
ATOM   11191 N N   . LEU B 1 654 ? 522.361 642.166 343.507 1.00 74.38  ? 654 LEU B N   1 
ATOM   11192 C CA  . LEU B 1 654 ? 523.178 643.287 343.052 1.00 78.31  ? 654 LEU B CA  1 
ATOM   11193 C C   . LEU B 1 654 ? 524.651 643.091 343.395 1.00 77.30  ? 654 LEU B C   1 
ATOM   11194 O O   . LEU B 1 654 ? 525.529 643.502 342.625 1.00 76.74  ? 654 LEU B O   1 
ATOM   11195 C CB  . LEU B 1 654 ? 522.645 644.589 343.647 1.00 78.15  ? 654 LEU B CB  1 
ATOM   11196 C CG  . LEU B 1 654 ? 521.223 644.939 343.196 1.00 72.08  ? 654 LEU B CG  1 
ATOM   11197 C CD1 . LEU B 1 654 ? 520.624 646.044 344.047 1.00 75.26  ? 654 LEU B CD1 1 
ATOM   11198 C CD2 . LEU B 1 654 ? 521.219 645.332 341.728 1.00 72.80  ? 654 LEU B CD2 1 
ATOM   11199 N N   . GLN B 1 655 ? 524.946 642.464 344.537 1.00 79.26  ? 655 GLN B N   1 
ATOM   11200 C CA  . GLN B 1 655 ? 526.329 642.134 344.868 1.00 79.86  ? 655 GLN B CA  1 
ATOM   11201 C C   . GLN B 1 655 ? 526.916 641.158 343.856 1.00 82.64  ? 655 GLN B C   1 
ATOM   11202 O O   . GLN B 1 655 ? 528.067 641.309 343.423 1.00 87.79  ? 655 GLN B O   1 
ATOM   11203 C CB  . GLN B 1 655 ? 526.405 641.552 346.279 1.00 76.19  ? 655 GLN B CB  1 
ATOM   11204 C CG  . GLN B 1 655 ? 526.163 642.562 347.387 1.00 78.91  ? 655 GLN B CG  1 
ATOM   11205 C CD  . GLN B 1 655 ? 526.170 641.929 348.765 1.00 84.28  ? 655 GLN B CD  1 
ATOM   11206 O OE1 . GLN B 1 655 ? 526.405 640.729 348.907 1.00 85.60  ? 655 GLN B OE1 1 
ATOM   11207 N NE2 . GLN B 1 655 ? 525.906 642.733 349.787 1.00 84.25  ? 655 GLN B NE2 1 
ATOM   11208 N N   . ARG B 1 656 ? 526.137 640.144 343.469 1.00 70.06  ? 656 ARG B N   1 
ATOM   11209 C CA  . ARG B 1 656 ? 526.610 639.220 342.442 1.00 67.50  ? 656 ARG B CA  1 
ATOM   11210 C C   . ARG B 1 656 ? 526.835 639.942 341.117 1.00 64.63  ? 656 ARG B C   1 
ATOM   11211 O O   . ARG B 1 656 ? 527.804 639.659 340.401 1.00 75.07  ? 656 ARG B O   1 
ATOM   11212 C CB  . ARG B 1 656 ? 525.621 638.065 342.279 1.00 71.65  ? 656 ARG B CB  1 
ATOM   11213 C CG  . ARG B 1 656 ? 525.721 637.023 343.382 1.00 73.62  ? 656 ARG B CG  1 
ATOM   11214 C CD  . ARG B 1 656 ? 524.560 636.040 343.350 1.00 75.37  ? 656 ARG B CD  1 
ATOM   11215 N NE  . ARG B 1 656 ? 523.378 636.559 344.027 1.00 77.54  ? 656 ARG B NE  1 
ATOM   11216 C CZ  . ARG B 1 656 ? 522.188 635.975 344.008 1.00 76.77  ? 656 ARG B CZ  1 
ATOM   11217 N NH1 . ARG B 1 656 ? 521.985 634.845 343.350 1.00 76.03  ? 656 ARG B NH1 1 
ATOM   11218 N NH2 . ARG B 1 656 ? 521.179 636.536 344.665 1.00 76.29  ? 656 ARG B NH2 1 
ATOM   11219 N N   . SER B 1 657 ? 525.958 640.889 340.783 1.00 53.82  ? 657 SER B N   1 
ATOM   11220 C CA  . SER B 1 657 ? 526.139 641.664 339.559 1.00 60.72  ? 657 SER B CA  1 
ATOM   11221 C C   . SER B 1 657 ? 527.436 642.468 339.591 1.00 68.88  ? 657 SER B C   1 
ATOM   11222 O O   . SER B 1 657 ? 528.177 642.508 338.599 1.00 77.10  ? 657 SER B O   1 
ATOM   11223 C CB  . SER B 1 657 ? 524.945 642.591 339.341 1.00 66.22  ? 657 SER B CB  1 
ATOM   11224 O OG  . SER B 1 657 ? 525.238 643.575 338.365 1.00 66.20  ? 657 SER B OG  1 
ATOM   11225 N N   . VAL B 1 658 ? 527.726 643.122 340.718 1.00 67.26  ? 658 VAL B N   1 
ATOM   11226 C CA  . VAL B 1 658 ? 528.938 643.936 340.787 1.00 62.50  ? 658 VAL B CA  1 
ATOM   11227 C C   . VAL B 1 658 ? 530.182 643.049 340.748 1.00 63.49  ? 658 VAL B C   1 
ATOM   11228 O O   . VAL B 1 658 ? 531.205 643.419 340.154 1.00 69.53  ? 658 VAL B O   1 
ATOM   11229 C CB  . VAL B 1 658 ? 528.913 644.863 342.019 1.00 67.42  ? 658 VAL B CB  1 
ATOM   11230 C CG1 . VAL B 1 658 ? 529.272 644.126 343.298 1.00 63.32  ? 658 VAL B CG1 1 
ATOM   11231 C CG2 . VAL B 1 658 ? 529.849 646.044 341.808 1.00 67.65  ? 658 VAL B CG2 1 
ATOM   11232 N N   . GLN B 1 659 ? 530.114 641.859 341.358 1.00 62.23  ? 659 GLN B N   1 
ATOM   11233 C CA  . GLN B 1 659 ? 531.250 640.948 341.267 1.00 62.07  ? 659 GLN B CA  1 
ATOM   11234 C C   . GLN B 1 659 ? 531.461 640.472 339.832 1.00 58.17  ? 659 GLN B C   1 
ATOM   11235 O O   . GLN B 1 659 ? 532.611 640.337 339.385 1.00 69.87  ? 659 GLN B O   1 
ATOM   11236 C CB  . GLN B 1 659 ? 531.065 639.768 342.228 1.00 61.66  ? 659 GLN B CB  1 
ATOM   11237 C CG  . GLN B 1 659 ? 530.481 638.504 341.620 1.00 67.55  ? 659 GLN B CG  1 
ATOM   11238 C CD  . GLN B 1 659 ? 530.439 637.346 342.598 1.00 72.58  ? 659 GLN B CD  1 
ATOM   11239 O OE1 . GLN B 1 659 ? 530.809 637.489 343.763 1.00 69.57  ? 659 GLN B OE1 1 
ATOM   11240 N NE2 . GLN B 1 659 ? 529.987 636.192 342.125 1.00 68.99  ? 659 GLN B NE2 1 
ATOM   11241 N N   . LEU B 1 660 ? 530.376 640.246 339.086 1.00 49.79  ? 660 LEU B N   1 
ATOM   11242 C CA  . LEU B 1 660 ? 530.522 639.875 337.684 1.00 50.44  ? 660 LEU B CA  1 
ATOM   11243 C C   . LEU B 1 660 ? 531.118 641.018 336.870 1.00 53.04  ? 660 LEU B C   1 
ATOM   11244 O O   . LEU B 1 660 ? 531.910 640.784 335.949 1.00 66.44  ? 660 LEU B O   1 
ATOM   11245 C CB  . LEU B 1 660 ? 529.174 639.444 337.107 1.00 60.81  ? 660 LEU B CB  1 
ATOM   11246 C CG  . LEU B 1 660 ? 528.599 638.139 337.667 1.00 64.12  ? 660 LEU B CG  1 
ATOM   11247 C CD1 . LEU B 1 660 ? 527.168 637.930 337.194 1.00 60.25  ? 660 LEU B CD1 1 
ATOM   11248 C CD2 . LEU B 1 660 ? 529.474 636.956 337.287 1.00 60.32  ? 660 LEU B CD2 1 
ATOM   11249 N N   . ALA B 1 661 ? 530.756 642.260 337.195 1.00 48.11  ? 661 ALA B N   1 
ATOM   11250 C CA  . ALA B 1 661 ? 531.357 643.402 336.510 1.00 52.49  ? 661 ALA B CA  1 
ATOM   11251 C C   . ALA B 1 661 ? 532.857 643.485 336.780 1.00 58.59  ? 661 ALA B C   1 
ATOM   11252 O O   . ALA B 1 661 ? 533.653 643.773 335.872 1.00 60.94  ? 661 ALA B O   1 
ATOM   11253 C CB  . ALA B 1 661 ? 530.664 644.696 336.935 1.00 51.15  ? 661 ALA B CB  1 
ATOM   11254 N N   . ILE B 1 662 ? 533.262 643.237 338.029 1.00 56.73  ? 662 ILE B N   1 
ATOM   11255 C CA  . ILE B 1 662 ? 534.684 643.219 338.362 1.00 48.66  ? 662 ILE B CA  1 
ATOM   11256 C C   . ILE B 1 662 ? 535.404 642.139 337.564 1.00 48.17  ? 662 ILE B C   1 
ATOM   11257 O O   . ILE B 1 662 ? 536.492 642.368 337.006 1.00 51.80  ? 662 ILE B O   1 
ATOM   11258 C CB  . ILE B 1 662 ? 534.872 643.027 339.878 1.00 46.55  ? 662 ILE B CB  1 
ATOM   11259 C CG1 . ILE B 1 662 ? 534.361 644.250 340.642 1.00 46.48  ? 662 ILE B CG1 1 
ATOM   11260 C CG2 . ILE B 1 662 ? 536.331 642.762 340.209 1.00 52.25  ? 662 ILE B CG2 1 
ATOM   11261 C CD1 . ILE B 1 662 ? 534.182 644.009 342.123 1.00 51.83  ? 662 ILE B CD1 1 
ATOM   11262 N N   . GLU B 1 663 ? 534.813 640.941 337.501 1.00 53.29  ? 663 GLU B N   1 
ATOM   11263 C CA  . GLU B 1 663 ? 535.408 639.864 336.714 1.00 45.32  ? 663 GLU B CA  1 
ATOM   11264 C C   . GLU B 1 663 ? 535.531 640.257 335.247 1.00 41.41  ? 663 GLU B C   1 
ATOM   11265 O O   . GLU B 1 663 ? 536.528 639.931 334.591 1.00 55.88  ? 663 GLU B O   1 
ATOM   11266 C CB  . GLU B 1 663 ? 534.576 638.588 336.854 1.00 50.23  ? 663 GLU B CB  1 
ATOM   11267 C CG  . GLU B 1 663 ? 534.544 638.014 338.259 1.00 59.73  ? 663 GLU B CG  1 
ATOM   11268 C CD  . GLU B 1 663 ? 533.604 636.831 338.378 1.00 65.35  ? 663 GLU B CD  1 
ATOM   11269 O OE1 . GLU B 1 663 ? 532.937 636.497 337.377 1.00 56.69  ? 663 GLU B OE1 1 
ATOM   11270 O OE2 . GLU B 1 663 ? 533.536 636.234 339.473 1.00 62.82  ? 663 GLU B OE2 1 
ATOM   11271 N N   . ILE B 1 664 ? 534.526 640.953 334.716 1.00 38.22  ? 664 ILE B N   1 
ATOM   11272 C CA  . ILE B 1 664 ? 534.573 641.401 333.326 1.00 41.54  ? 664 ILE B CA  1 
ATOM   11273 C C   . ILE B 1 664 ? 535.756 642.333 333.108 1.00 47.05  ? 664 ILE B C   1 
ATOM   11274 O O   . ILE B 1 664 ? 536.489 642.212 332.117 1.00 56.52  ? 664 ILE B O   1 
ATOM   11275 C CB  . ILE B 1 664 ? 533.242 642.072 332.940 1.00 51.54  ? 664 ILE B CB  1 
ATOM   11276 C CG1 . ILE B 1 664 ? 532.167 641.017 332.676 1.00 49.49  ? 664 ILE B CG1 1 
ATOM   11277 C CG2 . ILE B 1 664 ? 533.422 642.975 331.730 1.00 52.08  ? 664 ILE B CG2 1 
ATOM   11278 C CD1 . ILE B 1 664 ? 530.753 641.546 332.780 1.00 45.02  ? 664 ILE B CD1 1 
ATOM   11279 N N   . THR B 1 665 ? 535.959 643.280 334.027 1.00 57.05  ? 665 THR B N   1 
ATOM   11280 C CA  . THR B 1 665 ? 537.075 644.214 333.880 1.00 59.59  ? 665 THR B CA  1 
ATOM   11281 C C   . THR B 1 665 ? 538.419 643.486 333.914 1.00 57.15  ? 665 THR B C   1 
ATOM   11282 O O   . THR B 1 665 ? 539.310 643.760 333.092 1.00 54.48  ? 665 THR B O   1 
ATOM   11283 C CB  . THR B 1 665 ? 537.016 645.281 334.974 1.00 59.59  ? 665 THR B CB  1 
ATOM   11284 O OG1 . THR B 1 665 ? 535.721 645.895 334.974 1.00 60.81  ? 665 THR B OG1 1 
ATOM   11285 C CG2 . THR B 1 665 ? 538.071 646.346 334.731 1.00 55.68  ? 665 THR B CG2 1 
ATOM   11286 N N   . THR B 1 666 ? 538.578 642.546 334.853 1.00 53.68  ? 666 THR B N   1 
ATOM   11287 C CA  . THR B 1 666 ? 539.837 641.803 334.929 1.00 46.67  ? 666 THR B CA  1 
ATOM   11288 C C   . THR B 1 666 ? 540.078 640.985 333.665 1.00 45.61  ? 666 THR B C   1 
ATOM   11289 O O   . THR B 1 666 ? 541.205 640.938 333.150 1.00 55.22  ? 666 THR B O   1 
ATOM   11290 C CB  . THR B 1 666 ? 539.852 640.894 336.162 1.00 48.24  ? 666 THR B CB  1 
ATOM   11291 O OG1 . THR B 1 666 ? 538.926 639.817 335.981 1.00 59.74  ? 666 THR B OG1 1 
ATOM   11292 C CG2 . THR B 1 666 ? 539.503 641.676 337.416 1.00 48.20  ? 666 THR B CG2 1 
ATOM   11293 N N   . ASN B 1 667 ? 539.033 640.333 333.148 1.00 45.35  ? 667 ASN B N   1 
ATOM   11294 C CA  . ASN B 1 667 ? 539.185 639.549 331.927 1.00 46.18  ? 667 ASN B CA  1 
ATOM   11295 C C   . ASN B 1 667 ? 539.556 640.434 330.745 1.00 44.22  ? 667 ASN B C   1 
ATOM   11296 O O   . ASN B 1 667 ? 540.367 640.042 329.895 1.00 50.39  ? 667 ASN B O   1 
ATOM   11297 C CB  . ASN B 1 667 ? 537.900 638.774 331.637 1.00 46.67  ? 667 ASN B CB  1 
ATOM   11298 C CG  . ASN B 1 667 ? 537.588 637.747 332.706 1.00 50.65  ? 667 ASN B CG  1 
ATOM   11299 O OD1 . ASN B 1 667 ? 538.489 637.138 333.280 1.00 48.49  ? 667 ASN B OD1 1 
ATOM   11300 N ND2 . ASN B 1 667 ? 536.304 637.547 332.977 1.00 50.59  ? 667 ASN B ND2 1 
ATOM   11301 N N   . SER B 1 668 ? 538.974 641.634 330.670 1.00 45.47  ? 668 SER B N   1 
ATOM   11302 C CA  . SER B 1 668 ? 539.327 642.554 329.594 1.00 49.18  ? 668 SER B CA  1 
ATOM   11303 C C   . SER B 1 668 ? 540.799 642.940 329.659 1.00 54.45  ? 668 SER B C   1 
ATOM   11304 O O   . SER B 1 668 ? 541.494 642.954 328.631 1.00 58.73  ? 668 SER B O   1 
ATOM   11305 C CB  . SER B 1 668 ? 538.442 643.800 329.656 1.00 55.09  ? 668 SER B CB  1 
ATOM   11306 O OG  . SER B 1 668 ? 538.871 644.773 328.720 1.00 58.81  ? 668 SER B OG  1 
ATOM   11307 N N   . GLN B 1 669 ? 541.294 643.256 330.860 1.00 60.39  ? 669 GLN B N   1 
ATOM   11308 C CA  . GLN B 1 669 ? 542.703 643.628 330.979 1.00 57.84  ? 669 GLN B CA  1 
ATOM   11309 C C   . GLN B 1 669 ? 543.613 642.456 330.610 1.00 55.53  ? 669 GLN B C   1 
ATOM   11310 O O   . GLN B 1 669 ? 544.642 642.640 329.941 1.00 53.40  ? 669 GLN B O   1 
ATOM   11311 C CB  . GLN B 1 669 ? 543.001 644.155 332.388 1.00 52.59  ? 669 GLN B CB  1 
ATOM   11312 C CG  . GLN B 1 669 ? 543.547 643.139 333.381 1.00 52.27  ? 669 GLN B CG  1 
ATOM   11313 C CD  . GLN B 1 669 ? 544.256 643.791 334.550 1.00 56.96  ? 669 GLN B CD  1 
ATOM   11314 O OE1 . GLN B 1 669 ? 544.391 645.012 334.608 1.00 58.96  ? 669 GLN B OE1 1 
ATOM   11315 N NE2 . GLN B 1 669 ? 544.709 642.976 335.496 1.00 54.72  ? 669 GLN B NE2 1 
ATOM   11316 N N   . GLU B 1 670 ? 543.236 641.238 331.014 1.00 62.00  ? 670 GLU B N   1 
ATOM   11317 C CA  . GLU B 1 670 ? 544.033 640.065 330.667 1.00 57.55  ? 670 GLU B CA  1 
ATOM   11318 C C   . GLU B 1 670 ? 544.073 639.852 329.158 1.00 58.19  ? 670 GLU B C   1 
ATOM   11319 O O   . GLU B 1 670 ? 545.131 639.541 328.591 1.00 63.27  ? 670 GLU B O   1 
ATOM   11320 C CB  . GLU B 1 670 ? 543.479 638.830 331.372 1.00 59.45  ? 670 GLU B CB  1 
ATOM   11321 C CG  . GLU B 1 670 ? 544.284 637.565 331.138 1.00 63.19  ? 670 GLU B CG  1 
ATOM   11322 C CD  . GLU B 1 670 ? 543.773 636.396 331.956 1.00 69.70  ? 670 GLU B CD  1 
ATOM   11323 O OE1 . GLU B 1 670 ? 542.756 636.562 332.661 1.00 67.88  ? 670 GLU B OE1 1 
ATOM   11324 O OE2 . GLU B 1 670 ? 544.389 635.313 331.891 1.00 71.20  ? 670 GLU B OE2 1 
ATOM   11325 N N   . ALA B 1 671 ? 542.928 640.010 328.492 1.00 49.81  ? 671 ALA B N   1 
ATOM   11326 C CA  . ALA B 1 671 ? 542.883 639.846 327.044 1.00 48.74  ? 671 ALA B CA  1 
ATOM   11327 C C   . ALA B 1 671 ? 543.749 640.884 326.343 1.00 49.78  ? 671 ALA B C   1 
ATOM   11328 O O   . ALA B 1 671 ? 544.451 640.568 325.373 1.00 58.64  ? 671 ALA B O   1 
ATOM   11329 C CB  . ALA B 1 671 ? 541.439 639.927 326.552 1.00 57.84  ? 671 ALA B CB  1 
ATOM   11330 N N   . ALA B 1 672 ? 543.708 642.133 326.814 1.00 51.46  ? 672 ALA B N   1 
ATOM   11331 C CA  . ALA B 1 672 ? 544.545 643.167 326.208 1.00 54.38  ? 672 ALA B CA  1 
ATOM   11332 C C   . ALA B 1 672 ? 546.026 642.839 326.361 1.00 59.93  ? 672 ALA B C   1 
ATOM   11333 O O   . ALA B 1 672 ? 546.809 642.987 325.408 1.00 63.28  ? 672 ALA B O   1 
ATOM   11334 C CB  . ALA B 1 672 ? 544.229 644.527 326.828 1.00 57.57  ? 672 ALA B CB  1 
ATOM   11335 N N   . ALA B 1 673 ? 546.427 642.383 327.553 1.00 60.95  ? 673 ALA B N   1 
ATOM   11336 C CA  . ALA B 1 673 ? 547.825 642.008 327.759 1.00 57.67  ? 673 ALA B CA  1 
ATOM   11337 C C   . ALA B 1 673 ? 548.231 640.864 326.836 1.00 59.36  ? 673 ALA B C   1 
ATOM   11338 O O   . ALA B 1 673 ? 549.319 640.884 326.246 1.00 61.66  ? 673 ALA B O   1 
ATOM   11339 C CB  . ALA B 1 673 ? 548.056 641.626 329.221 1.00 56.77  ? 673 ALA B CB  1 
ATOM   11340 N N   . LYS B 1 674 ? 547.364 639.855 326.700 1.00 60.58  ? 674 LYS B N   1 
ATOM   11341 C CA  . LYS B 1 674 ? 547.675 638.727 325.828 1.00 55.63  ? 674 LYS B CA  1 
ATOM   11342 C C   . LYS B 1 674 ? 547.833 639.171 324.379 1.00 51.17  ? 674 LYS B C   1 
ATOM   11343 O O   . LYS B 1 674 ? 548.745 638.713 323.677 1.00 63.41  ? 674 LYS B O   1 
ATOM   11344 C CB  . LYS B 1 674 ? 546.584 637.662 325.946 1.00 56.00  ? 674 LYS B CB  1 
ATOM   11345 C CG  . LYS B 1 674 ? 546.862 636.400 325.149 1.00 56.54  ? 674 LYS B CG  1 
ATOM   11346 C CD  . LYS B 1 674 ? 545.767 635.370 325.359 1.00 59.59  ? 674 LYS B CD  1 
ATOM   11347 C CE  . LYS B 1 674 ? 544.503 635.751 324.611 1.00 61.56  ? 674 LYS B CE  1 
ATOM   11348 N NZ  . LYS B 1 674 ? 544.699 635.706 323.137 1.00 61.32  ? 674 LYS B NZ  1 
ATOM   11349 N N   . HIS B 1 675 ? 546.956 640.061 323.914 1.00 45.25  ? 675 HIS B N   1 
ATOM   11350 C CA  . HIS B 1 675 ? 547.048 640.533 322.536 1.00 51.96  ? 675 HIS B CA  1 
ATOM   11351 C C   . HIS B 1 675 ? 548.342 641.300 322.299 1.00 56.08  ? 675 HIS B C   1 
ATOM   11352 O O   . HIS B 1 675 ? 549.007 641.113 321.268 1.00 62.63  ? 675 HIS B O   1 
ATOM   11353 C CB  . HIS B 1 675 ? 545.837 641.399 322.196 1.00 61.37  ? 675 HIS B CB  1 
ATOM   11354 C CG  . HIS B 1 675 ? 544.560 640.627 322.073 1.00 59.91  ? 675 HIS B CG  1 
ATOM   11355 N ND1 . HIS B 1 675 ? 543.621 640.572 323.081 1.00 56.38  ? 675 HIS B ND1 1 
ATOM   11356 C CD2 . HIS B 1 675 ? 544.071 639.869 321.063 1.00 56.67  ? 675 HIS B CD2 1 
ATOM   11357 C CE1 . HIS B 1 675 ? 542.606 639.820 322.694 1.00 56.53  ? 675 HIS B CE1 1 
ATOM   11358 N NE2 . HIS B 1 675 ? 542.854 639.380 321.474 1.00 60.29  ? 675 HIS B NE2 1 
ATOM   11359 N N   . GLU B 1 676 ? 548.725 642.163 323.244 1.00 58.51  ? 676 GLU B N   1 
ATOM   11360 C CA  . GLU B 1 676 ? 549.978 642.900 323.088 1.00 62.79  ? 676 GLU B CA  1 
ATOM   11361 C C   . GLU B 1 676 ? 551.177 641.956 323.067 1.00 63.48  ? 676 GLU B C   1 
ATOM   11362 O O   . GLU B 1 676 ? 552.109 642.132 322.265 1.00 60.35  ? 676 GLU B O   1 
ATOM   11363 C CB  . GLU B 1 676 ? 550.126 643.936 324.201 1.00 63.79  ? 676 GLU B CB  1 
ATOM   11364 C CG  . GLU B 1 676 ? 551.252 644.932 323.975 1.00 64.02  ? 676 GLU B CG  1 
ATOM   11365 C CD  . GLU B 1 676 ? 551.046 645.783 322.737 1.00 65.65  ? 676 GLU B CD  1 
ATOM   11366 O OE1 . GLU B 1 676 ? 549.878 646.012 322.354 1.00 65.20  ? 676 GLU B OE1 1 
ATOM   11367 O OE2 . GLU B 1 676 ? 552.053 646.221 322.145 1.00 63.37  ? 676 GLU B OE2 1 
ATOM   11368 N N   . ALA B 1 677 ? 551.167 640.946 323.941 1.00 59.29  ? 677 ALA B N   1 
ATOM   11369 C CA  . ALA B 1 677 ? 552.259 639.976 323.957 1.00 56.84  ? 677 ALA B CA  1 
ATOM   11370 C C   . ALA B 1 677 ? 552.355 639.233 322.631 1.00 56.23  ? 677 ALA B C   1 
ATOM   11371 O O   . ALA B 1 677 ? 553.458 639.025 322.107 1.00 59.68  ? 677 ALA B O   1 
ATOM   11372 C CB  . ALA B 1 677 ? 552.071 638.994 325.111 1.00 54.21  ? 677 ALA B CB  1 
ATOM   11373 N N   . GLN B 1 678 ? 551.211 638.829 322.072 1.00 53.85  ? 678 GLN B N   1 
ATOM   11374 C CA  . GLN B 1 678 ? 551.225 638.133 320.788 1.00 49.62  ? 678 GLN B CA  1 
ATOM   11375 C C   . GLN B 1 678 ? 551.779 639.023 319.681 1.00 51.30  ? 678 GLN B C   1 
ATOM   11376 O O   . GLN B 1 678 ? 552.555 638.562 318.833 1.00 61.26  ? 678 GLN B O   1 
ATOM   11377 C CB  . GLN B 1 678 ? 549.819 637.652 320.437 1.00 51.84  ? 678 GLN B CB  1 
ATOM   11378 C CG  . GLN B 1 678 ? 549.333 636.498 321.295 1.00 55.75  ? 678 GLN B CG  1 
ATOM   11379 C CD  . GLN B 1 678 ? 547.873 636.177 321.057 1.00 62.31  ? 678 GLN B CD  1 
ATOM   11380 O OE1 . GLN B 1 678 ? 547.187 636.870 320.305 1.00 63.55  ? 678 GLN B OE1 1 
ATOM   11381 N NE2 . GLN B 1 678 ? 547.388 635.121 321.697 1.00 59.43  ? 678 GLN B NE2 1 
ATOM   11382 N N   . ARG B 1 679 ? 551.388 640.300 319.667 1.00 52.83  ? 679 ARG B N   1 
ATOM   11383 C CA  . ARG B 1 679 ? 551.901 641.213 318.646 1.00 56.03  ? 679 ARG B CA  1 
ATOM   11384 C C   . ARG B 1 679 ? 553.417 641.344 318.740 1.00 62.42  ? 679 ARG B C   1 
ATOM   11385 O O   . ARG B 1 679 ? 554.127 641.271 317.725 1.00 68.69  ? 679 ARG B O   1 
ATOM   11386 C CB  . ARG B 1 679 ? 551.241 642.584 318.786 1.00 61.03  ? 679 ARG B CB  1 
ATOM   11387 C CG  . ARG B 1 679 ? 551.757 643.607 317.787 1.00 60.62  ? 679 ARG B CG  1 
ATOM   11388 C CD  . ARG B 1 679 ? 551.123 644.969 318.009 1.00 63.64  ? 679 ARG B CD  1 
ATOM   11389 N NE  . ARG B 1 679 ? 551.711 645.658 319.151 1.00 62.27  ? 679 ARG B NE  1 
ATOM   11390 C CZ  . ARG B 1 679 ? 552.716 646.520 319.068 1.00 65.81  ? 679 ARG B CZ  1 
ATOM   11391 N NH1 . ARG B 1 679 ? 553.269 646.825 317.905 1.00 62.63  ? 679 ARG B NH1 1 
ATOM   11392 N NH2 . ARG B 1 679 ? 553.177 647.089 320.177 1.00 65.06  ? 679 ARG B NH2 1 
ATOM   11393 N N   . LEU B 1 680 ? 553.930 641.536 319.958 1.00 64.33  ? 680 LEU B N   1 
ATOM   11394 C CA  . LEU B 1 680 ? 555.374 641.686 320.122 1.00 60.45  ? 680 LEU B CA  1 
ATOM   11395 C C   . LEU B 1 680 ? 556.108 640.412 319.719 1.00 59.55  ? 680 LEU B C   1 
ATOM   11396 O O   . LEU B 1 680 ? 557.172 640.470 319.086 1.00 61.14  ? 680 LEU B O   1 
ATOM   11397 C CB  . LEU B 1 680 ? 555.703 642.066 321.564 1.00 58.05  ? 680 LEU B CB  1 
ATOM   11398 C CG  . LEU B 1 680 ? 555.313 643.489 321.966 1.00 59.32  ? 680 LEU B CG  1 
ATOM   11399 C CD1 . LEU B 1 680 ? 555.837 643.821 323.353 1.00 58.98  ? 680 LEU B CD1 1 
ATOM   11400 C CD2 . LEU B 1 680 ? 555.809 644.494 320.944 1.00 57.61  ? 680 LEU B CD2 1 
ATOM   11401 N N   . GLU B 1 681 ? 555.552 639.250 320.073 1.00 57.70  ? 681 GLU B N   1 
ATOM   11402 C CA  . GLU B 1 681 ? 556.172 637.986 319.693 1.00 52.01  ? 681 GLU B CA  1 
ATOM   11403 C C   . GLU B 1 681 ? 556.235 637.836 318.179 1.00 52.52  ? 681 GLU B C   1 
ATOM   11404 O O   . GLU B 1 681 ? 557.255 637.395 317.633 1.00 61.32  ? 681 GLU B O   1 
ATOM   11405 C CB  . GLU B 1 681 ? 555.401 636.824 320.317 1.00 54.97  ? 681 GLU B CB  1 
ATOM   11406 C CG  . GLU B 1 681 ? 556.068 635.475 320.141 1.00 59.43  ? 681 GLU B CG  1 
ATOM   11407 C CD  . GLU B 1 681 ? 555.277 634.357 320.785 1.00 67.83  ? 681 GLU B CD  1 
ATOM   11408 O OE1 . GLU B 1 681 ? 554.132 634.609 321.217 1.00 64.24  ? 681 GLU B OE1 1 
ATOM   11409 O OE2 . GLU B 1 681 ? 555.798 633.225 320.860 1.00 70.11  ? 681 GLU B OE2 1 
ATOM   11410 N N   . GLN B 1 682 ? 555.153 638.192 317.482 1.00 60.45  ? 682 GLN B N   1 
ATOM   11411 C CA  . GLN B 1 682 ? 555.153 638.095 316.024 1.00 58.62  ? 682 GLN B CA  1 
ATOM   11412 C C   . GLN B 1 682 ? 556.194 639.023 315.410 1.00 63.76  ? 682 GLN B C   1 
ATOM   11413 O O   . GLN B 1 682 ? 556.905 638.640 314.470 1.00 73.02  ? 682 GLN B O   1 
ATOM   11414 C CB  . GLN B 1 682 ? 553.761 638.407 315.478 1.00 62.39  ? 682 GLN B CB  1 
ATOM   11415 C CG  . GLN B 1 682 ? 553.710 638.671 313.979 1.00 67.81  ? 682 GLN B CG  1 
ATOM   11416 C CD  . GLN B 1 682 ? 554.356 637.570 313.162 1.00 67.27  ? 682 GLN B CD  1 
ATOM   11417 O OE1 . GLN B 1 682 ? 554.169 636.385 313.435 1.00 69.22  ? 682 GLN B OE1 1 
ATOM   11418 N NE2 . GLN B 1 682 ? 555.129 637.958 312.155 1.00 59.68  ? 682 GLN B NE2 1 
ATOM   11419 N N   . GLU B 1 683 ? 556.299 640.252 315.927 1.00 67.72  ? 683 GLU B N   1 
ATOM   11420 C CA  . GLU B 1 683 ? 557.298 641.181 315.400 1.00 72.64  ? 683 GLU B CA  1 
ATOM   11421 C C   . GLU B 1 683 ? 558.712 640.638 315.591 1.00 75.15  ? 683 GLU B C   1 
ATOM   11422 O O   . GLU B 1 683 ? 559.543 640.685 314.667 1.00 74.39  ? 683 GLU B O   1 
ATOM   11423 C CB  . GLU B 1 683 ? 557.151 642.543 316.076 1.00 72.55  ? 683 GLU B CB  1 
ATOM   11424 C CG  . GLU B 1 683 ? 558.000 643.640 315.459 1.00 76.10  ? 683 GLU B CG  1 
ATOM   11425 C CD  . GLU B 1 683 ? 557.782 644.983 316.124 1.00 79.70  ? 683 GLU B CD  1 
ATOM   11426 O OE1 . GLU B 1 683 ? 557.050 645.035 317.134 1.00 80.29  ? 683 GLU B OE1 1 
ATOM   11427 O OE2 . GLU B 1 683 ? 558.342 645.988 315.636 1.00 79.55  ? 683 GLU B OE2 1 
ATOM   11428 N N   . ALA B 1 684 ? 559.000 640.111 316.786 1.00 65.27  ? 684 ALA B N   1 
ATOM   11429 C CA  . ALA B 1 684 ? 560.322 639.551 317.047 1.00 61.58  ? 684 ALA B CA  1 
ATOM   11430 C C   . ALA B 1 684 ? 560.610 638.370 316.128 1.00 61.46  ? 684 ALA B C   1 
ATOM   11431 O O   . ALA B 1 684 ? 561.725 638.237 315.609 1.00 67.71  ? 684 ALA B O   1 
ATOM   11432 C CB  . ALA B 1 684 ? 560.434 639.132 318.512 1.00 59.95  ? 684 ALA B CB  1 
ATOM   11433 N N   . ARG B 1 685 ? 559.618 637.502 315.920 1.00 57.65  ? 685 ARG B N   1 
ATOM   11434 C CA  . ARG B 1 685 ? 559.810 636.353 315.042 1.00 54.22  ? 685 ARG B CA  1 
ATOM   11435 C C   . ARG B 1 685 ? 560.124 636.792 313.619 1.00 55.30  ? 685 ARG B C   1 
ATOM   11436 O O   . ARG B 1 685 ? 561.015 636.230 312.967 1.00 68.09  ? 685 ARG B O   1 
ATOM   11437 C CB  . ARG B 1 685 ? 558.568 635.463 315.066 1.00 59.04  ? 685 ARG B CB  1 
ATOM   11438 C CG  . ARG B 1 685 ? 558.724 634.158 314.306 1.00 63.08  ? 685 ARG B CG  1 
ATOM   11439 C CD  . ARG B 1 685 ? 557.509 633.263 314.493 1.00 66.08  ? 685 ARG B CD  1 
ATOM   11440 N NE  . ARG B 1 685 ? 557.293 632.913 315.893 1.00 69.23  ? 685 ARG B NE  1 
ATOM   11441 C CZ  . ARG B 1 685 ? 556.304 633.387 316.639 1.00 68.39  ? 685 ARG B CZ  1 
ATOM   11442 N NH1 . ARG B 1 685 ? 555.421 634.244 316.153 1.00 65.22  ? 685 ARG B NH1 1 
ATOM   11443 N NH2 . ARG B 1 685 ? 556.200 632.991 317.904 1.00 63.22  ? 685 ARG B NH2 1 
ATOM   11444 N N   . GLY B 1 686 ? 559.401 637.796 313.116 1.00 51.46  ? 686 GLY B N   1 
ATOM   11445 C CA  . GLY B 1 686 ? 559.674 638.278 311.770 1.00 56.48  ? 686 GLY B CA  1 
ATOM   11446 C C   . GLY B 1 686 ? 561.073 638.848 311.627 1.00 61.98  ? 686 GLY B C   1 
ATOM   11447 O O   . GLY B 1 686 ? 561.783 638.550 310.654 1.00 69.94  ? 686 GLY B O   1 
ATOM   11448 N N   . ARG B 1 687 ? 561.494 639.663 312.597 1.00 65.60  ? 687 ARG B N   1 
ATOM   11449 C CA  . ARG B 1 687 ? 562.847 640.211 312.544 1.00 67.24  ? 687 ARG B CA  1 
ATOM   11450 C C   . ARG B 1 687 ? 563.895 639.101 312.590 1.00 64.17  ? 687 ARG B C   1 
ATOM   11451 O O   . ARG B 1 687 ? 564.898 639.151 311.865 1.00 60.44  ? 687 ARG B O   1 
ATOM   11452 C CB  . ARG B 1 687 ? 563.063 641.205 313.683 1.00 67.04  ? 687 ARG B CB  1 
ATOM   11453 C CG  . ARG B 1 687 ? 562.468 642.577 313.422 1.00 66.58  ? 687 ARG B CG  1 
ATOM   11454 C CD  . ARG B 1 687 ? 562.728 643.527 314.578 1.00 67.46  ? 687 ARG B CD  1 
ATOM   11455 N NE  . ARG B 1 687 ? 562.108 643.069 315.815 1.00 71.76  ? 687 ARG B NE  1 
ATOM   11456 C CZ  . ARG B 1 687 ? 562.180 643.715 316.971 1.00 73.59  ? 687 ARG B CZ  1 
ATOM   11457 N NH1 . ARG B 1 687 ? 562.842 644.857 317.085 1.00 71.60  ? 687 ARG B NH1 1 
ATOM   11458 N NH2 . ARG B 1 687 ? 561.575 643.203 318.039 1.00 72.00  ? 687 ARG B NH2 1 
ATOM   11459 N N   . LEU B 1 688 ? 563.672 638.089 313.430 1.00 57.40  ? 688 LEU B N   1 
ATOM   11460 C CA  . LEU B 1 688 ? 564.620 636.982 313.525 1.00 51.91  ? 688 LEU B CA  1 
ATOM   11461 C C   . LEU B 1 688 ? 564.724 636.223 312.208 1.00 51.65  ? 688 LEU B C   1 
ATOM   11462 O O   . LEU B 1 688 ? 565.823 635.853 311.782 1.00 61.78  ? 688 LEU B O   1 
ATOM   11463 C CB  . LEU B 1 688 ? 564.212 636.041 314.657 1.00 55.07  ? 688 LEU B CB  1 
ATOM   11464 C CG  . LEU B 1 688 ? 565.157 634.872 314.938 1.00 57.63  ? 688 LEU B CG  1 
ATOM   11465 C CD1 . LEU B 1 688 ? 566.503 635.381 315.419 1.00 59.96  ? 688 LEU B CD1 1 
ATOM   11466 C CD2 . LEU B 1 688 ? 564.547 633.922 315.955 1.00 59.23  ? 688 LEU B CD2 1 
ATOM   11467 N N   . GLU B 1 689 ? 563.588 635.972 311.551 1.00 56.22  ? 689 GLU B N   1 
ATOM   11468 C CA  . GLU B 1 689 ? 563.630 635.267 310.272 1.00 54.11  ? 689 GLU B CA  1 
ATOM   11469 C C   . GLU B 1 689 ? 564.377 636.074 309.216 1.00 55.37  ? 689 GLU B C   1 
ATOM   11470 O O   . GLU B 1 689 ? 565.176 635.518 308.446 1.00 67.90  ? 689 GLU B O   1 
ATOM   11471 C CB  . GLU B 1 689 ? 562.213 634.939 309.796 1.00 60.19  ? 689 GLU B CB  1 
ATOM   11472 C CG  . GLU B 1 689 ? 561.406 634.093 310.762 1.00 66.75  ? 689 GLU B CG  1 
ATOM   11473 C CD  . GLU B 1 689 ? 562.075 632.772 311.091 1.00 70.46  ? 689 GLU B CD  1 
ATOM   11474 O OE1 . GLU B 1 689 ? 562.707 632.182 310.189 1.00 69.32  ? 689 GLU B OE1 1 
ATOM   11475 O OE2 . GLU B 1 689 ? 561.967 632.323 312.251 1.00 68.54  ? 689 GLU B OE2 1 
ATOM   11476 N N   . ARG B 1 690 ? 564.141 637.389 309.165 1.00 52.88  ? 690 ARG B N   1 
ATOM   11477 C CA  . ARG B 1 690 ? 564.866 638.204 308.192 1.00 54.56  ? 690 ARG B CA  1 
ATOM   11478 C C   . ARG B 1 690 ? 566.367 638.188 308.467 1.00 68.19  ? 690 ARG B C   1 
ATOM   11479 O O   . ARG B 1 690 ? 567.182 638.101 307.535 1.00 71.68  ? 690 ARG B O   1 
ATOM   11480 C CB  . ARG B 1 690 ? 564.333 639.635 308.189 1.00 57.98  ? 690 ARG B CB  1 
ATOM   11481 C CG  . ARG B 1 690 ? 565.093 640.556 307.247 1.00 58.58  ? 690 ARG B CG  1 
ATOM   11482 C CD  . ARG B 1 690 ? 564.165 641.532 306.545 1.00 62.50  ? 690 ARG B CD  1 
ATOM   11483 N NE  . ARG B 1 690 ? 564.871 642.354 305.570 1.00 64.25  ? 690 ARG B NE  1 
ATOM   11484 C CZ  . ARG B 1 690 ? 565.689 643.353 305.879 1.00 65.86  ? 690 ARG B CZ  1 
ATOM   11485 N NH1 . ARG B 1 690 ? 565.922 643.695 307.135 1.00 61.76  ? 690 ARG B NH1 1 
ATOM   11486 N NH2 . ARG B 1 690 ? 566.286 644.027 304.900 1.00 64.50  ? 690 ARG B NH2 1 
ATOM   11487 N N   . GLN B 1 691 ? 566.754 638.268 309.744 1.00 66.57  ? 691 GLN B N   1 
ATOM   11488 C CA  . GLN B 1 691 ? 568.175 638.235 310.079 1.00 59.02  ? 691 GLN B CA  1 
ATOM   11489 C C   . GLN B 1 691 ? 568.797 636.894 309.708 1.00 54.97  ? 691 GLN B C   1 
ATOM   11490 O O   . GLN B 1 691 ? 569.943 636.839 309.243 1.00 63.87  ? 691 GLN B O   1 
ATOM   11491 C CB  . GLN B 1 691 ? 568.374 638.532 311.565 1.00 59.43  ? 691 GLN B CB  1 
ATOM   11492 C CG  . GLN B 1 691 ? 569.582 639.408 311.861 1.00 61.08  ? 691 GLN B CG  1 
ATOM   11493 C CD  . GLN B 1 691 ? 569.552 640.727 311.108 1.00 67.35  ? 691 GLN B CD  1 
ATOM   11494 O OE1 . GLN B 1 691 ? 568.485 641.279 310.836 1.00 68.80  ? 691 GLN B OE1 1 
ATOM   11495 N NE2 . GLN B 1 691 ? 570.729 641.236 310.763 1.00 64.84  ? 691 GLN B NE2 1 
ATOM   11496 N N   . LYS B 1 692 ? 568.061 635.798 309.916 1.00 46.96  ? 692 LYS B N   1 
ATOM   11497 C CA  . LYS B 1 692 ? 568.555 634.489 309.501 1.00 43.85  ? 692 LYS B CA  1 
ATOM   11498 C C   . LYS B 1 692 ? 568.774 634.438 307.996 1.00 44.24  ? 692 LYS B C   1 
ATOM   11499 O O   . LYS B 1 692 ? 569.768 633.877 307.521 1.00 56.77  ? 692 LYS B O   1 
ATOM   11500 C CB  . LYS B 1 692 ? 567.580 633.396 309.932 1.00 44.04  ? 692 LYS B CB  1 
ATOM   11501 C CG  . LYS B 1 692 ? 567.559 633.122 311.423 1.00 52.38  ? 692 LYS B CG  1 
ATOM   11502 C CD  . LYS B 1 692 ? 566.660 631.939 311.741 1.00 54.33  ? 692 LYS B CD  1 
ATOM   11503 C CE  . LYS B 1 692 ? 566.603 631.668 313.234 1.00 57.67  ? 692 LYS B CE  1 
ATOM   11504 N NZ  . LYS B 1 692 ? 565.709 630.520 313.552 1.00 58.12  ? 692 LYS B NZ  1 
ATOM   11505 N N   . ILE B 1 693 ? 567.849 635.020 307.227 1.00 50.51  ? 693 ILE B N   1 
ATOM   11506 C CA  . ILE B 1 693 ? 568.007 635.045 305.774 1.00 49.61  ? 693 ILE B CA  1 
ATOM   11507 C C   . ILE B 1 693 ? 569.266 635.814 305.388 1.00 53.65  ? 693 ILE B C   1 
ATOM   11508 O O   . ILE B 1 693 ? 570.039 635.381 304.523 1.00 63.12  ? 693 ILE B O   1 
ATOM   11509 C CB  . ILE B 1 693 ? 566.750 635.631 305.107 1.00 57.95  ? 693 ILE B CB  1 
ATOM   11510 C CG1 . ILE B 1 693 ? 565.577 634.659 305.233 1.00 57.56  ? 693 ILE B CG1 1 
ATOM   11511 C CG2 . ILE B 1 693 ? 567.017 635.949 303.644 1.00 54.74  ? 693 ILE B CG2 1 
ATOM   11512 C CD1 . ILE B 1 693 ? 565.877 633.274 304.714 1.00 60.08  ? 693 ILE B CD1 1 
ATOM   11513 N N   . LEU B 1 694 ? 569.495 636.964 306.027 1.00 51.59  ? 694 LEU B N   1 
ATOM   11514 C CA  . LEU B 1 694 ? 570.689 637.752 305.712 1.00 59.12  ? 694 LEU B CA  1 
ATOM   11515 C C   . LEU B 1 694 ? 571.970 636.997 306.070 1.00 64.50  ? 694 LEU B C   1 
ATOM   11516 O O   . LEU B 1 694 ? 572.963 637.038 305.325 1.00 61.76  ? 694 LEU B O   1 
ATOM   11517 C CB  . LEU B 1 694 ? 570.634 639.096 306.434 1.00 60.81  ? 694 LEU B CB  1 
ATOM   11518 C CG  . LEU B 1 694 ? 569.439 639.985 306.088 1.00 57.92  ? 694 LEU B CG  1 
ATOM   11519 C CD1 . LEU B 1 694 ? 569.483 641.279 306.882 1.00 60.08  ? 694 LEU B CD1 1 
ATOM   11520 C CD2 . LEU B 1 694 ? 569.394 640.266 304.595 1.00 52.85  ? 694 LEU B CD2 1 
ATOM   11521 N N   . ASP B 1 695 ? 571.970 636.308 307.214 1.00 59.56  ? 695 ASP B N   1 
ATOM   11522 C CA  . ASP B 1 695 ? 573.140 635.529 307.604 1.00 48.43  ? 695 ASP B CA  1 
ATOM   11523 C C   . ASP B 1 695 ? 573.414 634.409 306.610 1.00 56.43  ? 695 ASP B C   1 
ATOM   11524 O O   . ASP B 1 695 ? 574.573 634.143 306.262 1.00 64.73  ? 695 ASP B O   1 
ATOM   11525 C CB  . ASP B 1 695 ? 572.950 634.969 309.013 1.00 51.19  ? 695 ASP B CB  1 
ATOM   11526 C CG  . ASP B 1 695 ? 572.962 636.047 310.075 1.00 59.24  ? 695 ASP B CG  1 
ATOM   11527 O OD1 . ASP B 1 695 ? 573.456 637.159 309.790 1.00 58.10  ? 695 ASP B OD1 1 
ATOM   11528 O OD2 . ASP B 1 695 ? 572.481 635.785 311.197 1.00 58.05  ? 695 ASP B OD2 1 
ATOM   11529 N N   . GLN B 1 696 ? 572.360 633.737 306.138 1.00 54.17  ? 696 GLN B N   1 
ATOM   11530 C CA  . GLN B 1 696 ? 572.546 632.712 305.117 1.00 47.95  ? 696 GLN B CA  1 
ATOM   11531 C C   . GLN B 1 696 ? 573.081 633.315 303.825 1.00 47.64  ? 696 GLN B C   1 
ATOM   11532 O O   . GLN B 1 696 ? 573.866 632.679 303.111 1.00 60.31  ? 696 GLN B O   1 
ATOM   11533 C CB  . GLN B 1 696 ? 571.237 631.968 304.865 1.00 50.47  ? 696 GLN B CB  1 
ATOM   11534 C CG  . GLN B 1 696 ? 570.734 631.182 306.062 1.00 53.23  ? 696 GLN B CG  1 
ATOM   11535 C CD  . GLN B 1 696 ? 569.455 630.426 305.764 1.00 61.45  ? 696 GLN B CD  1 
ATOM   11536 O OE1 . GLN B 1 696 ? 568.975 630.420 304.632 1.00 63.09  ? 696 GLN B OE1 1 
ATOM   11537 N NE2 . GLN B 1 696 ? 568.897 629.784 306.783 1.00 60.23  ? 696 GLN B NE2 1 
ATOM   11538 N N   . SER B 1 697 ? 572.666 634.542 303.505 1.00 51.24  ? 697 SER B N   1 
ATOM   11539 C CA  . SER B 1 697 ? 573.207 635.212 302.325 1.00 59.25  ? 697 SER B CA  1 
ATOM   11540 C C   . SER B 1 697 ? 574.709 635.437 302.458 1.00 62.31  ? 697 SER B C   1 
ATOM   11541 O O   . SER B 1 697 ? 575.470 635.195 301.511 1.00 68.12  ? 697 SER B O   1 
ATOM   11542 C CB  . SER B 1 697 ? 572.487 636.540 302.099 1.00 64.33  ? 697 SER B CB  1 
ATOM   11543 O OG  . SER B 1 697 ? 573.139 637.308 301.103 1.00 67.59  ? 697 SER B OG  1 
ATOM   11544 N N   . GLU B 1 698 ? 575.156 635.895 303.630 1.00 67.49  ? 698 GLU B N   1 
ATOM   11545 C CA  . GLU B 1 698 ? 576.593 636.070 303.850 1.00 70.65  ? 698 GLU B CA  1 
ATOM   11546 C C   . GLU B 1 698 ? 577.334 634.736 303.770 1.00 66.82  ? 698 GLU B C   1 
ATOM   11547 O O   . GLU B 1 698 ? 578.438 634.649 303.203 1.00 61.67  ? 698 GLU B O   1 
ATOM   11548 C CB  . GLU B 1 698 ? 576.841 636.740 305.201 1.00 66.87  ? 698 GLU B CB  1 
ATOM   11549 C CG  . GLU B 1 698 ? 576.382 638.186 305.279 1.00 69.53  ? 698 GLU B CG  1 
ATOM   11550 C CD  . GLU B 1 698 ? 577.172 639.100 304.363 1.00 71.62  ? 698 GLU B CD  1 
ATOM   11551 O OE1 . GLU B 1 698 ? 578.371 638.834 304.145 1.00 71.48  ? 698 GLU B OE1 1 
ATOM   11552 O OE2 . GLU B 1 698 ? 576.591 640.088 303.862 1.00 73.67  ? 698 GLU B OE2 1 
ATOM   11553 N N   . ALA B 1 699 ? 576.739 633.686 304.339 1.00 65.17  ? 699 ALA B N   1 
ATOM   11554 C CA  . ALA B 1 699 ? 577.351 632.363 304.275 1.00 59.53  ? 699 ALA B CA  1 
ATOM   11555 C C   . ALA B 1 699 ? 577.509 631.898 302.834 1.00 63.60  ? 699 ALA B C   1 
ATOM   11556 O O   . ALA B 1 699 ? 578.542 631.330 302.469 1.00 65.68  ? 699 ALA B O   1 
ATOM   11557 C CB  . ALA B 1 699 ? 576.524 631.362 305.079 1.00 59.05  ? 699 ALA B CB  1 
ATOM   11558 N N   . GLU B 1 700 ? 576.497 632.138 301.996 1.00 64.56  ? 700 GLU B N   1 
ATOM   11559 C CA  . GLU B 1 700 ? 576.606 631.781 300.584 1.00 59.03  ? 700 GLU B CA  1 
ATOM   11560 C C   . GLU B 1 700 ? 577.663 632.625 299.880 1.00 64.92  ? 700 GLU B C   1 
ATOM   11561 O O   . GLU B 1 700 ? 578.362 632.138 298.978 1.00 75.13  ? 700 GLU B O   1 
ATOM   11562 C CB  . GLU B 1 700 ? 575.251 631.934 299.898 1.00 63.08  ? 700 GLU B CB  1 
ATOM   11563 C CG  . GLU B 1 700 ? 574.262 630.830 300.231 1.00 70.67  ? 700 GLU B CG  1 
ATOM   11564 C CD  . GLU B 1 700 ? 574.667 629.488 299.655 1.00 74.31  ? 700 GLU B CD  1 
ATOM   11565 O OE1 . GLU B 1 700 ? 575.357 629.468 298.616 1.00 71.15  ? 700 GLU B OE1 1 
ATOM   11566 O OE2 . GLU B 1 700 ? 574.289 628.452 300.239 1.00 74.01  ? 700 GLU B OE2 1 
ATOM   11567 N N   . LYS B 1 701 ? 577.787 633.897 300.274 1.00 61.56  ? 701 LYS B N   1 
ATOM   11568 C CA  . LYS B 1 701 ? 578.840 634.742 299.719 1.00 65.02  ? 701 LYS B CA  1 
ATOM   11569 C C   . LYS B 1 701 ? 580.215 634.129 299.954 1.00 71.20  ? 701 LYS B C   1 
ATOM   11570 O O   . LYS B 1 701 ? 581.057 634.108 299.048 1.00 68.52  ? 701 LYS B O   1 
ATOM   11571 C CB  . LYS B 1 701 ? 578.773 636.141 300.329 1.00 64.49  ? 701 LYS B CB  1 
ATOM   11572 C CG  . LYS B 1 701 ? 577.804 637.082 299.645 1.00 65.98  ? 701 LYS B CG  1 
ATOM   11573 C CD  . LYS B 1 701 ? 577.893 638.475 300.244 1.00 66.60  ? 701 LYS B CD  1 
ATOM   11574 C CE  . LYS B 1 701 ? 576.863 639.407 299.635 1.00 69.55  ? 701 LYS B CE  1 
ATOM   11575 N NZ  . LYS B 1 701 ? 576.930 640.766 300.238 1.00 68.45  ? 701 LYS B NZ  1 
ATOM   11576 N N   . ALA B 1 702 ? 580.462 633.636 301.167 1.00 69.75  ? 702 ALA B N   1 
ATOM   11577 C CA  . ALA B 1 702 ? 581.738 632.963 301.429 1.00 62.30  ? 702 ALA B CA  1 
ATOM   11578 C C   . ALA B 1 702 ? 581.829 631.623 300.698 1.00 65.16  ? 702 ALA B C   1 
ATOM   11579 O O   . ALA B 1 702 ? 582.898 631.242 300.190 1.00 71.81  ? 702 ALA B O   1 
ATOM   11580 C CB  . ALA B 1 702 ? 581.929 632.768 302.932 1.00 63.06  ? 702 ALA B CB  1 
ATOM   11581 N N   . ARG B 1 703 ? 580.710 630.897 300.639 1.00 58.85  ? 703 ARG B N   1 
ATOM   11582 C CA  . ARG B 1 703 ? 580.705 629.572 300.034 1.00 54.34  ? 703 ARG B CA  1 
ATOM   11583 C C   . ARG B 1 703 ? 581.033 629.629 298.549 1.00 55.00  ? 703 ARG B C   1 
ATOM   11584 O O   . ARG B 1 703 ? 581.551 628.656 297.997 1.00 62.93  ? 703 ARG B O   1 
ATOM   11585 C CB  . ARG B 1 703 ? 579.345 628.912 300.261 1.00 56.87  ? 703 ARG B CB  1 
ATOM   11586 C CG  . ARG B 1 703 ? 579.286 627.439 299.907 1.00 59.09  ? 703 ARG B CG  1 
ATOM   11587 C CD  . ARG B 1 703 ? 577.941 626.849 300.297 1.00 59.83  ? 703 ARG B CD  1 
ATOM   11588 N NE  . ARG B 1 703 ? 577.767 625.497 299.778 1.00 64.58  ? 703 ARG B NE  1 
ATOM   11589 C CZ  . ARG B 1 703 ? 577.250 625.214 298.590 1.00 66.67  ? 703 ARG B CZ  1 
ATOM   11590 N NH1 . ARG B 1 703 ? 576.846 626.167 297.766 1.00 62.10  ? 703 ARG B NH1 1 
ATOM   11591 N NH2 . ARG B 1 703 ? 577.133 623.941 298.220 1.00 66.08  ? 703 ARG B NH2 1 
ATOM   11592 N N   . LYS B 1 704 ? 580.745 630.751 297.887 1.00 57.86  ? 704 LYS B N   1 
ATOM   11593 C CA  . LYS B 1 704 ? 581.108 630.875 296.476 1.00 63.78  ? 704 LYS B CA  1 
ATOM   11594 C C   . LYS B 1 704 ? 582.621 630.778 296.282 1.00 68.89  ? 704 LYS B C   1 
ATOM   11595 O O   . LYS B 1 704 ? 583.107 630.008 295.439 1.00 72.16  ? 704 LYS B O   1 
ATOM   11596 C CB  . LYS B 1 704 ? 580.576 632.194 295.913 1.00 67.62  ? 704 LYS B CB  1 
ATOM   11597 C CG  . LYS B 1 704 ? 581.016 632.478 294.485 1.00 66.84  ? 704 LYS B CG  1 
ATOM   11598 C CD  . LYS B 1 704 ? 580.235 633.635 293.887 1.00 66.69  ? 704 LYS B CD  1 
ATOM   11599 C CE  . LYS B 1 704 ? 580.740 633.982 292.497 1.00 64.37  ? 704 LYS B CE  1 
ATOM   11600 N NZ  . LYS B 1 704 ? 582.044 634.699 292.540 1.00 67.19  ? 704 LYS B NZ  1 
ATOM   11601 N N   . GLU B 1 705 ? 583.383 631.548 297.063 1.00 69.54  ? 705 GLU B N   1 
ATOM   11602 C CA  . GLU B 1 705 ? 584.840 631.474 296.986 1.00 70.28  ? 705 GLU B CA  1 
ATOM   11603 C C   . GLU B 1 705 ? 585.340 630.097 297.404 1.00 65.26  ? 705 GLU B C   1 
ATOM   11604 O O   . GLU B 1 705 ? 586.284 629.558 296.806 1.00 67.87  ? 705 GLU B O   1 
ATOM   11605 C CB  . GLU B 1 705 ? 585.467 632.563 297.859 1.00 67.61  ? 705 GLU B CB  1 
ATOM   11606 C CG  . GLU B 1 705 ? 584.993 633.983 297.564 1.00 70.65  ? 705 GLU B CG  1 
ATOM   11607 C CD  . GLU B 1 705 ? 585.319 634.448 296.154 1.00 73.41  ? 705 GLU B CD  1 
ATOM   11608 O OE1 . GLU B 1 705 ? 584.648 634.004 295.198 1.00 72.99  ? 705 GLU B OE1 1 
ATOM   11609 O OE2 . GLU B 1 705 ? 586.251 635.264 296.001 1.00 70.79  ? 705 GLU B OE2 1 
ATOM   11610 N N   . LEU B 1 706 ? 584.723 629.519 298.440 1.00 56.20  ? 706 LEU B N   1 
ATOM   11611 C CA  . LEU B 1 706 ? 585.126 628.176 298.856 1.00 49.69  ? 706 LEU B CA  1 
ATOM   11612 C C   . LEU B 1 706 ? 584.949 627.173 297.718 1.00 53.50  ? 706 LEU B C   1 
ATOM   11613 O O   . LEU B 1 706 ? 585.823 626.330 297.476 1.00 54.83  ? 706 LEU B O   1 
ATOM   11614 C CB  . LEU B 1 706 ? 584.328 627.748 300.086 1.00 54.33  ? 706 LEU B CB  1 
ATOM   11615 C CG  . LEU B 1 706 ? 584.328 626.261 300.458 1.00 54.09  ? 706 LEU B CG  1 
ATOM   11616 C CD1 . LEU B 1 706 ? 585.744 625.755 300.685 1.00 52.63  ? 706 LEU B CD1 1 
ATOM   11617 C CD2 . LEU B 1 706 ? 583.467 626.017 301.683 1.00 55.50  ? 706 LEU B CD2 1 
ATOM   11618 N N   . LEU B 1 707 ? 583.832 627.265 296.992 1.00 60.90  ? 707 LEU B N   1 
ATOM   11619 C CA  . LEU B 1 707 ? 583.579 626.344 295.891 1.00 58.55  ? 707 LEU B CA  1 
ATOM   11620 C C   . LEU B 1 707 ? 584.536 626.584 294.732 1.00 58.13  ? 707 LEU B C   1 
ATOM   11621 O O   . LEU B 1 707 ? 584.931 625.634 294.044 1.00 64.89  ? 707 LEU B O   1 
ATOM   11622 C CB  . LEU B 1 707 ? 582.131 626.465 295.419 1.00 55.48  ? 707 LEU B CB  1 
ATOM   11623 C CG  . LEU B 1 707 ? 581.056 625.960 296.382 1.00 56.68  ? 707 LEU B CG  1 
ATOM   11624 C CD1 . LEU B 1 707 ? 579.671 626.260 295.834 1.00 63.83  ? 707 LEU B CD1 1 
ATOM   11625 C CD2 . LEU B 1 707 ? 581.223 624.475 296.645 1.00 59.65  ? 707 LEU B CD2 1 
ATOM   11626 N N   . GLU B 1 708 ? 584.910 627.840 294.487 1.00 59.28  ? 708 GLU B N   1 
ATOM   11627 C CA  . GLU B 1 708 ? 585.911 628.110 293.455 1.00 65.10  ? 708 GLU B CA  1 
ATOM   11628 C C   . GLU B 1 708 ? 587.238 627.431 293.792 1.00 69.41  ? 708 GLU B C   1 
ATOM   11629 O O   . GLU B 1 708 ? 587.868 626.794 292.932 1.00 64.85  ? 708 GLU B O   1 
ATOM   11630 C CB  . GLU B 1 708 ? 586.106 629.617 293.291 1.00 65.33  ? 708 GLU B CB  1 
ATOM   11631 C CG  . GLU B 1 708 ? 585.109 630.274 292.355 1.00 69.33  ? 708 GLU B CG  1 
ATOM   11632 C CD  . GLU B 1 708 ? 585.386 631.749 292.158 1.00 72.54  ? 708 GLU B CD  1 
ATOM   11633 O OE1 . GLU B 1 708 ? 586.165 632.319 292.949 1.00 70.28  ? 708 GLU B OE1 1 
ATOM   11634 O OE2 . GLU B 1 708 ? 584.824 632.341 291.212 1.00 72.08  ? 708 GLU B OE2 1 
ATOM   11635 N N   . LEU B 1 709 ? 587.667 627.546 295.051 1.00 65.21  ? 709 LEU B N   1 
ATOM   11636 C CA  . LEU B 1 709 ? 588.909 626.891 295.459 1.00 53.97  ? 709 LEU B CA  1 
ATOM   11637 C C   . LEU B 1 709 ? 588.796 625.374 295.346 1.00 56.28  ? 709 LEU B C   1 
ATOM   11638 O O   . LEU B 1 709 ? 589.739 624.701 294.908 1.00 68.62  ? 709 LEU B O   1 
ATOM   11639 C CB  . LEU B 1 709 ? 589.276 627.299 296.884 1.00 51.51  ? 709 LEU B CB  1 
ATOM   11640 C CG  . LEU B 1 709 ? 589.618 628.777 297.081 1.00 50.28  ? 709 LEU B CG  1 
ATOM   11641 C CD1 . LEU B 1 709 ? 590.034 629.045 298.516 1.00 54.72  ? 709 LEU B CD1 1 
ATOM   11642 C CD2 . LEU B 1 709 ? 590.703 629.211 296.111 1.00 52.58  ? 709 LEU B CD2 1 
ATOM   11643 N N   . GLU B 1 710 ? 587.646 624.818 295.736 1.00 53.24  ? 710 GLU B N   1 
ATOM   11644 C CA  . GLU B 1 710 ? 587.449 623.375 295.622 1.00 52.91  ? 710 GLU B CA  1 
ATOM   11645 C C   . GLU B 1 710 ? 587.502 622.922 294.169 1.00 56.92  ? 710 GLU B C   1 
ATOM   11646 O O   . GLU B 1 710 ? 588.049 621.855 293.862 1.00 60.17  ? 710 GLU B O   1 
ATOM   11647 C CB  . GLU B 1 710 ? 586.117 622.973 296.255 1.00 54.23  ? 710 GLU B CB  1 
ATOM   11648 C CG  . GLU B 1 710 ? 586.058 623.155 297.758 1.00 56.31  ? 710 GLU B CG  1 
ATOM   11649 C CD  . GLU B 1 710 ? 584.849 622.483 298.371 1.00 63.48  ? 710 GLU B CD  1 
ATOM   11650 O OE1 . GLU B 1 710 ? 584.051 621.894 297.615 1.00 62.64  ? 710 GLU B OE1 1 
ATOM   11651 O OE2 . GLU B 1 710 ? 584.697 622.544 299.609 1.00 63.70  ? 710 GLU B OE2 1 
ATOM   11652 N N   . ALA B 1 711 ? 586.928 623.713 293.259 1.00 62.33  ? 711 ALA B N   1 
ATOM   11653 C CA  . ALA B 1 711 ? 586.977 623.374 291.842 1.00 57.16  ? 711 ALA B CA  1 
ATOM   11654 C C   . ALA B 1 711 ? 588.411 623.374 291.330 1.00 60.93  ? 711 ALA B C   1 
ATOM   11655 O O   . ALA B 1 711 ? 588.809 622.478 290.574 1.00 66.26  ? 711 ALA B O   1 
ATOM   11656 C CB  . ALA B 1 711 ? 586.118 624.347 291.037 1.00 58.26  ? 711 ALA B CB  1 
ATOM   11657 N N   . LEU B 1 712 ? 589.203 624.372 291.734 1.00 61.52  ? 712 LEU B N   1 
ATOM   11658 C CA  . LEU B 1 712 ? 590.609 624.388 291.331 1.00 64.58  ? 712 LEU B CA  1 
ATOM   11659 C C   . LEU B 1 712 ? 591.340 623.149 291.835 1.00 59.91  ? 712 LEU B C   1 
ATOM   11660 O O   . LEU B 1 712 ? 592.092 622.509 291.084 1.00 57.65  ? 712 LEU B O   1 
ATOM   11661 C CB  . LEU B 1 712 ? 591.294 625.654 291.840 1.00 60.08  ? 712 LEU B CB  1 
ATOM   11662 C CG  . LEU B 1 712 ? 591.116 626.921 291.003 1.00 60.67  ? 712 LEU B CG  1 
ATOM   11663 C CD1 . LEU B 1 712 ? 591.844 628.090 291.643 1.00 57.92  ? 712 LEU B CD1 1 
ATOM   11664 C CD2 . LEU B 1 712 ? 591.606 626.694 289.584 1.00 56.02  ? 712 LEU B CD2 1 
ATOM   11665 N N   . SER B 1 713 ? 591.123 622.788 293.103 1.00 62.26  ? 713 SER B N   1 
ATOM   11666 C CA  . SER B 1 713 ? 591.793 621.616 293.663 1.00 58.80  ? 713 SER B CA  1 
ATOM   11667 C C   . SER B 1 713 ? 591.377 620.338 292.938 1.00 60.31  ? 713 SER B C   1 
ATOM   11668 O O   . SER B 1 713 ? 592.219 619.474 292.652 1.00 67.09  ? 713 SER B O   1 
ATOM   11669 C CB  . SER B 1 713 ? 591.493 621.507 295.157 1.00 62.75  ? 713 SER B CB  1 
ATOM   11670 O OG  . SER B 1 713 ? 591.989 622.631 295.860 1.00 63.81  ? 713 SER B OG  1 
ATOM   11671 N N   . MET B 1 714 ? 590.081 620.197 292.646 1.00 66.94  ? 714 MET B N   1 
ATOM   11672 C CA  . MET B 1 714 ? 589.601 619.010 291.946 1.00 67.32  ? 714 MET B CA  1 
ATOM   11673 C C   . MET B 1 714 ? 590.209 618.905 290.554 1.00 66.85  ? 714 MET B C   1 
ATOM   11674 O O   . MET B 1 714 ? 590.609 617.816 290.121 1.00 72.18  ? 714 MET B O   1 
ATOM   11675 C CB  . MET B 1 714 ? 588.077 619.032 291.859 1.00 67.75  ? 714 MET B CB  1 
ATOM   11676 C CG  . MET B 1 714 ? 587.441 617.664 291.691 1.00 70.01  ? 714 MET B CG  1 
ATOM   11677 S SD  . MET B 1 714 ? 585.639 617.736 291.699 1.00 85.31  ? 714 MET B SD  1 
ATOM   11678 C CE  . MET B 1 714 ? 585.351 618.915 293.014 1.00 71.03  ? 714 MET B CE  1 
ATOM   11679 N N   . ALA B 1 715 ? 590.280 620.029 289.836 1.00 62.81  ? 715 ALA B N   1 
ATOM   11680 C CA  . ALA B 1 715 ? 590.896 620.014 288.514 1.00 65.10  ? 715 ALA B CA  1 
ATOM   11681 C C   . ALA B 1 715 ? 592.357 619.598 288.599 1.00 65.52  ? 715 ALA B C   1 
ATOM   11682 O O   . ALA B 1 715 ? 592.827 618.782 287.793 1.00 66.93  ? 715 ALA B O   1 
ATOM   11683 C CB  . ALA B 1 715 ? 590.763 621.385 287.854 1.00 67.62  ? 715 ALA B CB  1 
ATOM   11684 N N   . VAL B 1 716 ? 593.087 620.141 289.577 1.00 68.52  ? 716 VAL B N   1 
ATOM   11685 C CA  . VAL B 1 716 ? 594.497 619.789 289.735 1.00 66.35  ? 716 VAL B CA  1 
ATOM   11686 C C   . VAL B 1 716 ? 594.648 618.291 289.979 1.00 60.92  ? 716 VAL B C   1 
ATOM   11687 O O   . VAL B 1 716 ? 595.460 617.617 289.333 1.00 63.11  ? 716 VAL B O   1 
ATOM   11688 C CB  . VAL B 1 716 ? 595.133 620.611 290.872 1.00 62.69  ? 716 VAL B CB  1 
ATOM   11689 C CG1 . VAL B 1 716 ? 596.378 619.921 291.402 1.00 60.26  ? 716 VAL B CG1 1 
ATOM   11690 C CG2 . VAL B 1 716 ? 595.470 622.012 290.385 1.00 64.06  ? 716 VAL B CG2 1 
ATOM   11691 N N   . GLU B 1 717 ? 593.851 617.748 290.902 1.00 61.46  ? 717 GLU B N   1 
ATOM   11692 C CA  . GLU B 1 717 ? 593.960 616.328 291.233 1.00 60.61  ? 717 GLU B CA  1 
ATOM   11693 C C   . GLU B 1 717 ? 593.653 615.452 290.021 1.00 64.81  ? 717 GLU B C   1 
ATOM   11694 O O   . GLU B 1 717 ? 594.395 614.504 289.717 1.00 71.66  ? 717 GLU B O   1 
ATOM   11695 C CB  . GLU B 1 717 ? 593.027 615.999 292.399 1.00 61.76  ? 717 GLU B CB  1 
ATOM   11696 C CG  . GLU B 1 717 ? 593.101 614.563 292.892 1.00 65.09  ? 717 GLU B CG  1 
ATOM   11697 C CD  . GLU B 1 717 ? 592.146 613.640 292.162 1.00 72.50  ? 717 GLU B CD  1 
ATOM   11698 O OE1 . GLU B 1 717 ? 591.034 614.091 291.813 1.00 73.15  ? 717 GLU B OE1 1 
ATOM   11699 O OE2 . GLU B 1 717 ? 592.506 612.466 291.932 1.00 74.81  ? 717 GLU B OE2 1 
ATOM   11700 N N   . SER B 1 718 ? 592.564 615.760 289.312 1.00 60.56  ? 718 SER B N   1 
ATOM   11701 C CA  . SER B 1 718 ? 592.158 614.930 288.182 1.00 58.72  ? 718 SER B CA  1 
ATOM   11702 C C   . SER B 1 718 ? 593.203 614.964 287.073 1.00 61.29  ? 718 SER B C   1 
ATOM   11703 O O   . SER B 1 718 ? 593.587 613.914 286.533 1.00 64.84  ? 718 SER B O   1 
ATOM   11704 C CB  . SER B 1 718 ? 590.798 615.390 287.658 1.00 62.95  ? 718 SER B CB  1 
ATOM   11705 O OG  . SER B 1 718 ? 589.792 615.218 288.641 1.00 63.31  ? 718 SER B OG  1 
ATOM   11706 N N   . THR B 1 719 ? 593.680 616.161 286.719 1.00 63.51  ? 719 THR B N   1 
ATOM   11707 C CA  . THR B 1 719 ? 594.660 616.249 285.643 1.00 65.24  ? 719 THR B CA  1 
ATOM   11708 C C   . THR B 1 719 ? 595.974 615.589 286.044 1.00 71.54  ? 719 THR B C   1 
ATOM   11709 O O   . THR B 1 719 ? 596.626 614.950 285.207 1.00 71.61  ? 719 THR B O   1 
ATOM   11710 C CB  . THR B 1 719 ? 594.875 617.707 285.219 1.00 67.63  ? 719 THR B CB  1 
ATOM   11711 O OG1 . THR B 1 719 ? 595.633 617.744 284.003 1.00 67.68  ? 719 THR B OG1 1 
ATOM   11712 C CG2 . THR B 1 719 ? 595.607 618.507 286.286 1.00 70.23  ? 719 THR B CG2 1 
ATOM   11713 N N   . GLY B 1 720 ? 596.363 615.690 287.319 1.00 69.88  ? 720 GLY B N   1 
ATOM   11714 C CA  . GLY B 1 720 ? 597.580 615.028 287.754 1.00 62.21  ? 720 GLY B CA  1 
ATOM   11715 C C   . GLY B 1 720 ? 597.492 613.521 287.624 1.00 62.88  ? 720 GLY B C   1 
ATOM   11716 O O   . GLY B 1 720 ? 598.396 612.879 287.082 1.00 74.98  ? 720 GLY B O   1 
ATOM   11717 N N   . THR B 1 721 ? 596.386 612.937 288.095 1.00 55.21  ? 721 THR B N   1 
ATOM   11718 C CA  . THR B 1 721 ? 596.226 611.487 287.994 1.00 58.56  ? 721 THR B CA  1 
ATOM   11719 C C   . THR B 1 721 ? 596.219 611.036 286.535 1.00 61.01  ? 721 THR B C   1 
ATOM   11720 O O   . THR B 1 721 ? 596.910 610.073 286.161 1.00 66.61  ? 721 THR B O   1 
ATOM   11721 C CB  . THR B 1 721 ? 594.941 611.051 288.698 1.00 61.50  ? 721 THR B CB  1 
ATOM   11722 O OG1 . THR B 1 721 ? 594.923 611.575 290.031 1.00 63.02  ? 721 THR B OG1 1 
ATOM   11723 C CG2 . THR B 1 721 ? 594.858 609.535 288.757 1.00 59.68  ? 721 THR B CG2 1 
ATOM   11724 N N   . ALA B 1 722 ? 595.448 611.734 285.695 1.00 61.43  ? 722 ALA B N   1 
ATOM   11725 C CA  . ALA B 1 722 ? 595.338 611.336 284.294 1.00 59.79  ? 722 ALA B CA  1 
ATOM   11726 C C   . ALA B 1 722 ? 596.686 611.425 283.591 1.00 65.79  ? 722 ALA B C   1 
ATOM   11727 O O   . ALA B 1 722 ? 597.087 610.498 282.873 1.00 71.43  ? 722 ALA B O   1 
ATOM   11728 C CB  . ALA B 1 722 ? 594.299 612.204 283.586 1.00 65.26  ? 722 ALA B CB  1 
ATOM   11729 N N   . LYS B 1 723 ? 597.411 612.529 283.795 1.00 67.10  ? 723 LYS B N   1 
ATOM   11730 C CA  . LYS B 1 723 ? 598.689 612.699 283.117 1.00 67.86  ? 723 LYS B CA  1 
ATOM   11731 C C   . LYS B 1 723 ? 599.723 611.705 283.624 1.00 71.32  ? 723 LYS B C   1 
ATOM   11732 O O   . LYS B 1 723 ? 600.539 611.207 282.843 1.00 74.25  ? 723 LYS B O   1 
ATOM   11733 C CB  . LYS B 1 723 ? 599.179 614.143 283.267 1.00 67.67  ? 723 LYS B CB  1 
ATOM   11734 C CG  . LYS B 1 723 ? 599.956 614.437 284.539 1.00 73.09  ? 723 LYS B CG  1 
ATOM   11735 C CD  . LYS B 1 723 ? 600.517 615.847 284.525 1.00 73.78  ? 723 LYS B CD  1 
ATOM   11736 C CE  . LYS B 1 723 ? 601.353 616.092 283.282 1.00 71.59  ? 723 LYS B CE  1 
ATOM   11737 N NZ  . LYS B 1 723 ? 602.729 615.545 283.425 1.00 73.72  ? 723 LYS B NZ  1 
ATOM   11738 N N   . ALA B 1 724 ? 599.691 611.375 284.920 1.00 70.46  ? 724 ALA B N   1 
ATOM   11739 C CA  . ALA B 1 724 ? 600.627 610.388 285.444 1.00 68.09  ? 724 ALA B CA  1 
ATOM   11740 C C   . ALA B 1 724 ? 600.405 609.031 284.792 1.00 69.18  ? 724 ALA B C   1 
ATOM   11741 O O   . ALA B 1 724 ? 601.354 608.399 284.301 1.00 77.70  ? 724 ALA B O   1 
ATOM   11742 C CB  . ALA B 1 724 ? 600.490 610.288 286.963 1.00 69.50  ? 724 ALA B CB  1 
ATOM   11743 N N   . GLU B 1 725 ? 599.151 608.567 284.764 1.00 68.53  ? 725 GLU B N   1 
ATOM   11744 C CA  . GLU B 1 725 ? 598.879 607.266 284.161 1.00 70.46  ? 725 GLU B CA  1 
ATOM   11745 C C   . GLU B 1 725 ? 599.228 607.259 282.675 1.00 72.40  ? 725 GLU B C   1 
ATOM   11746 O O   . GLU B 1 725 ? 599.845 606.305 282.174 1.00 76.59  ? 725 GLU B O   1 
ATOM   11747 C CB  . GLU B 1 725 ? 597.417 606.879 284.378 1.00 73.06  ? 725 GLU B CB  1 
ATOM   11748 C CG  . GLU B 1 725 ? 597.043 605.528 283.794 1.00 74.89  ? 725 GLU B CG  1 
ATOM   11749 C CD  . GLU B 1 725 ? 595.712 605.018 284.313 1.00 81.11  ? 725 GLU B CD  1 
ATOM   11750 O OE1 . GLU B 1 725 ? 595.119 605.684 285.188 1.00 80.30  ? 725 GLU B OE1 1 
ATOM   11751 O OE2 . GLU B 1 725 ? 595.262 603.950 283.850 1.00 80.35  ? 725 GLU B OE2 1 
ATOM   11752 N N   . ALA B 1 726 ? 598.859 608.326 281.958 1.00 71.57  ? 726 ALA B N   1 
ATOM   11753 C CA  . ALA B 1 726 ? 599.129 608.381 280.527 1.00 69.94  ? 726 ALA B CA  1 
ATOM   11754 C C   . ALA B 1 726 ? 600.624 608.378 280.240 1.00 73.05  ? 726 ALA B C   1 
ATOM   11755 O O   . ALA B 1 726 ? 601.084 607.682 279.329 1.00 78.63  ? 726 ALA B O   1 
ATOM   11756 C CB  . ALA B 1 726 ? 598.468 609.616 279.916 1.00 74.32  ? 726 ALA B CB  1 
ATOM   11757 N N   . GLU B 1 727 ? 601.401 609.144 281.010 1.00 76.94  ? 727 GLU B N   1 
ATOM   11758 C CA  . GLU B 1 727 ? 602.839 609.201 280.775 1.00 79.16  ? 727 GLU B CA  1 
ATOM   11759 C C   . GLU B 1 727 ? 603.508 607.874 281.109 1.00 79.93  ? 727 GLU B C   1 
ATOM   11760 O O   . GLU B 1 727 ? 604.434 607.451 280.405 1.00 80.56  ? 727 GLU B O   1 
ATOM   11761 C CB  . GLU B 1 727 ? 603.459 610.339 281.582 1.00 78.90  ? 727 GLU B CB  1 
ATOM   11762 C CG  . GLU B 1 727 ? 603.284 611.704 280.942 1.00 78.78  ? 727 GLU B CG  1 
ATOM   11763 C CD  . GLU B 1 727 ? 603.948 612.812 281.732 1.00 83.05  ? 727 GLU B CD  1 
ATOM   11764 O OE1 . GLU B 1 727 ? 604.315 612.571 282.900 1.00 83.58  ? 727 GLU B OE1 1 
ATOM   11765 O OE2 . GLU B 1 727 ? 604.103 613.921 281.185 1.00 82.84  ? 727 GLU B OE2 1 
ATOM   11766 N N   . SER B 1 728 ? 603.058 607.202 282.173 1.00 74.36  ? 728 SER B N   1 
ATOM   11767 C CA  . SER B 1 728 ? 603.613 605.887 282.483 1.00 72.08  ? 728 SER B CA  1 
ATOM   11768 C C   . SER B 1 728 ? 603.366 604.909 281.341 1.00 73.20  ? 728 SER B C   1 
ATOM   11769 O O   . SER B 1 728 ? 604.284 604.199 280.899 1.00 77.79  ? 728 SER B O   1 
ATOM   11770 C CB  . SER B 1 728 ? 603.012 605.359 283.786 1.00 72.55  ? 728 SER B CB  1 
ATOM   11771 O OG  . SER B 1 728 ? 601.707 604.848 283.571 1.00 72.99  ? 728 SER B OG  1 
ATOM   11772 N N   . ARG B 1 729 ? 602.130 604.875 280.831 1.00 72.10  ? 729 ARG B N   1 
ATOM   11773 C CA  . ARG B 1 729 ? 601.826 603.959 279.736 1.00 69.88  ? 729 ARG B CA  1 
ATOM   11774 C C   . ARG B 1 729 ? 602.616 604.313 278.481 1.00 69.87  ? 729 ARG B C   1 
ATOM   11775 O O   . ARG B 1 729 ? 603.092 603.421 277.766 1.00 74.07  ? 729 ARG B O   1 
ATOM   11776 C CB  . ARG B 1 729 ? 600.322 603.955 279.451 1.00 73.09  ? 729 ARG B CB  1 
ATOM   11777 C CG  . ARG B 1 729 ? 599.511 603.196 280.489 1.00 74.31  ? 729 ARG B CG  1 
ATOM   11778 C CD  . ARG B 1 729 ? 598.026 603.210 280.162 1.00 76.79  ? 729 ARG B CD  1 
ATOM   11779 N NE  . ARG B 1 729 ? 597.442 604.541 280.284 1.00 80.97  ? 729 ARG B NE  1 
ATOM   11780 C CZ  . ARG B 1 729 ? 596.237 604.873 279.840 1.00 81.92  ? 729 ARG B CZ  1 
ATOM   11781 N NH1 . ARG B 1 729 ? 595.460 603.994 279.230 1.00 77.20  ? 729 ARG B NH1 1 
ATOM   11782 N NH2 . ARG B 1 729 ? 595.803 606.118 280.011 1.00 81.38  ? 729 ARG B NH2 1 
ATOM   11783 N N   . ALA B 1 730 ? 602.778 605.609 278.201 1.00 70.78  ? 730 ALA B N   1 
ATOM   11784 C CA  . ALA B 1 730 ? 603.530 606.025 277.020 1.00 74.60  ? 730 ALA B CA  1 
ATOM   11785 C C   . ALA B 1 730 ? 604.997 605.623 277.120 1.00 76.93  ? 730 ALA B C   1 
ATOM   11786 O O   . ALA B 1 730 ? 605.588 605.161 276.137 1.00 78.28  ? 730 ALA B O   1 
ATOM   11787 C CB  . ALA B 1 730 ? 603.400 607.535 276.821 1.00 76.90  ? 730 ALA B CB  1 
ATOM   11788 N N   . GLU B 1 731 ? 605.604 605.803 278.296 1.00 81.27  ? 731 GLU B N   1 
ATOM   11789 C CA  . GLU B 1 731 ? 606.996 605.400 278.471 1.00 80.57  ? 731 GLU B CA  1 
ATOM   11790 C C   . GLU B 1 731 ? 607.156 603.894 278.316 1.00 79.41  ? 731 GLU B C   1 
ATOM   11791 O O   . GLU B 1 731 ? 608.108 603.418 277.675 1.00 81.51  ? 731 GLU B O   1 
ATOM   11792 C CB  . GLU B 1 731 ? 607.510 605.854 279.838 1.00 78.96  ? 731 GLU B CB  1 
ATOM   11793 C CG  . GLU B 1 731 ? 608.988 606.216 279.859 1.00 81.48  ? 731 GLU B CG  1 
ATOM   11794 C CD  . GLU B 1 731 ? 609.327 607.364 278.927 1.00 84.85  ? 731 GLU B CD  1 
ATOM   11795 O OE1 . GLU B 1 731 ? 608.457 608.232 278.706 1.00 84.94  ? 731 GLU B OE1 1 
ATOM   11796 O OE2 . GLU B 1 731 ? 610.465 607.400 278.414 1.00 85.13  ? 731 GLU B OE2 1 
ATOM   11797 N N   . ALA B 1 732 ? 606.228 603.122 278.892 1.00 72.47  ? 732 ALA B N   1 
ATOM   11798 C CA  . ALA B 1 732 ? 606.279 601.673 278.725 1.00 69.02  ? 732 ALA B CA  1 
ATOM   11799 C C   . ALA B 1 732 ? 606.181 601.289 277.252 1.00 69.24  ? 732 ALA B C   1 
ATOM   11800 O O   . ALA B 1 732 ? 606.925 600.420 276.776 1.00 71.28  ? 732 ALA B O   1 
ATOM   11801 C CB  . ALA B 1 732 ? 605.163 601.011 279.529 1.00 69.78  ? 732 ALA B CB  1 
ATOM   11802 N N   . ALA B 1 733 ? 605.279 601.937 276.512 1.00 71.49  ? 733 ALA B N   1 
ATOM   11803 C CA  . ALA B 1 733 ? 605.123 601.631 275.093 1.00 69.82  ? 733 ALA B CA  1 
ATOM   11804 C C   . ALA B 1 733 ? 606.380 601.979 274.305 1.00 72.58  ? 733 ALA B C   1 
ATOM   11805 O O   . ALA B 1 733 ? 606.779 601.231 273.404 1.00 76.26  ? 733 ALA B O   1 
ATOM   11806 C CB  . ALA B 1 733 ? 603.912 602.373 274.527 1.00 70.73  ? 733 ALA B CB  1 
ATOM   11807 N N   . ARG B 1 734 ? 607.015 603.110 274.623 1.00 73.18  ? 734 ARG B N   1 
ATOM   11808 C CA  . ARG B 1 734 ? 608.243 603.486 273.923 1.00 76.10  ? 734 ARG B CA  1 
ATOM   11809 C C   . ARG B 1 734 ? 609.354 602.473 274.166 1.00 78.28  ? 734 ARG B C   1 
ATOM   11810 O O   . ARG B 1 734 ? 610.068 602.076 273.232 1.00 77.62  ? 734 ARG B O   1 
ATOM   11811 C CB  . ARG B 1 734 ? 608.691 604.879 274.363 1.00 75.40  ? 734 ARG B CB  1 
ATOM   11812 C CG  . ARG B 1 734 ? 610.005 605.326 273.743 1.00 74.53  ? 734 ARG B CG  1 
ATOM   11813 C CD  . ARG B 1 734 ? 610.500 606.619 274.367 1.00 73.99  ? 734 ARG B CD  1 
ATOM   11814 N NE  . ARG B 1 734 ? 610.883 606.433 275.762 1.00 77.17  ? 734 ARG B NE  1 
ATOM   11815 C CZ  . ARG B 1 734 ? 612.073 606.009 276.160 1.00 79.21  ? 734 ARG B CZ  1 
ATOM   11816 N NH1 . ARG B 1 734 ? 613.032 605.721 275.294 1.00 78.48  ? 734 ARG B NH1 1 
ATOM   11817 N NH2 . ARG B 1 734 ? 612.311 605.872 277.461 1.00 75.94  ? 734 ARG B NH2 1 
ATOM   11818 N N   . ILE B 1 735 ? 609.523 602.049 275.423 1.00 75.12  ? 735 ILE B N   1 
ATOM   11819 C CA  . ILE B 1 735 ? 610.555 601.061 275.733 1.00 70.63  ? 735 ILE B CA  1 
ATOM   11820 C C   . ILE B 1 735 ? 610.267 599.753 275.007 1.00 73.05  ? 735 ILE B C   1 
ATOM   11821 O O   . ILE B 1 735 ? 611.174 599.124 274.439 1.00 76.15  ? 735 ILE B O   1 
ATOM   11822 C CB  . ILE B 1 735 ? 610.663 600.863 277.256 1.00 70.63  ? 735 ILE B CB  1 
ATOM   11823 C CG1 . ILE B 1 735 ? 611.435 602.021 277.886 1.00 69.50  ? 735 ILE B CG1 1 
ATOM   11824 C CG2 . ILE B 1 735 ? 611.340 599.541 277.580 1.00 71.84  ? 735 ILE B CG2 1 
ATOM   11825 C CD1 . ILE B 1 735 ? 611.412 602.020 279.397 1.00 71.44  ? 735 ILE B CD1 1 
ATOM   11826 N N   . GLU B 1 736 ? 609.000 599.327 275.001 1.00 73.66  ? 736 GLU B N   1 
ATOM   11827 C CA  . GLU B 1 736 ? 608.633 598.103 274.294 1.00 72.60  ? 736 GLU B CA  1 
ATOM   11828 C C   . GLU B 1 736 ? 608.915 598.220 272.801 1.00 72.61  ? 736 GLU B C   1 
ATOM   11829 O O   . GLU B 1 736 ? 609.360 597.256 272.174 1.00 75.50  ? 736 GLU B O   1 
ATOM   11830 C CB  . GLU B 1 736 ? 607.162 597.777 274.541 1.00 75.61  ? 736 GLU B CB  1 
ATOM   11831 C CG  . GLU B 1 736 ? 606.856 597.339 275.962 1.00 77.08  ? 736 GLU B CG  1 
ATOM   11832 C CD  . GLU B 1 736 ? 605.370 597.309 276.255 1.00 81.62  ? 736 GLU B CD  1 
ATOM   11833 O OE1 . GLU B 1 736 ? 604.579 597.687 275.367 1.00 78.86  ? 736 GLU B OE1 1 
ATOM   11834 O OE2 . GLU B 1 736 ? 604.992 596.908 277.378 1.00 79.27  ? 736 GLU B OE2 1 
ATOM   11835 N N   . GLY B 1 737 ? 608.663 599.392 272.216 1.00 73.80  ? 737 GLY B N   1 
ATOM   11836 C CA  . GLY B 1 737 ? 608.928 599.567 270.795 1.00 75.77  ? 737 GLY B CA  1 
ATOM   11837 C C   . GLY B 1 737 ? 610.405 599.493 270.457 1.00 77.89  ? 737 GLY B C   1 
ATOM   11838 O O   . GLY B 1 737 ? 610.797 598.869 269.463 1.00 79.44  ? 737 GLY B O   1 
ATOM   11839 N N   . GLU B 1 738 ? 611.249 600.133 271.273 1.00 80.43  ? 738 GLU B N   1 
ATOM   11840 C CA  . GLU B 1 738 ? 612.690 600.042 271.038 1.00 82.01  ? 738 GLU B CA  1 
ATOM   11841 C C   . GLU B 1 738 ? 613.177 598.602 271.181 1.00 83.50  ? 738 GLU B C   1 
ATOM   11842 O O   . GLU B 1 738 ? 613.980 598.117 270.364 1.00 80.42  ? 738 GLU B O   1 
ATOM   11843 C CB  . GLU B 1 738 ? 613.438 600.966 271.997 1.00 81.64  ? 738 GLU B CB  1 
ATOM   11844 C CG  . GLU B 1 738 ? 613.130 602.439 271.794 1.00 80.41  ? 738 GLU B CG  1 
ATOM   11845 C CD  . GLU B 1 738 ? 613.825 603.323 272.808 1.00 86.27  ? 738 GLU B CD  1 
ATOM   11846 O OE1 . GLU B 1 738 ? 614.451 602.780 273.740 1.00 87.18  ? 738 GLU B OE1 1 
ATOM   11847 O OE2 . GLU B 1 738 ? 613.741 604.562 272.675 1.00 87.82  ? 738 GLU B OE2 1 
ATOM   11848 N N   . GLY B 1 739 ? 612.694 597.899 272.211 1.00 84.07  ? 739 GLY B N   1 
ATOM   11849 C CA  . GLY B 1 739 ? 613.033 596.495 272.353 1.00 82.44  ? 739 GLY B CA  1 
ATOM   11850 C C   . GLY B 1 739 ? 612.583 595.668 271.164 1.00 83.00  ? 739 GLY B C   1 
ATOM   11851 O O   . GLY B 1 739 ? 613.293 594.763 270.720 1.00 84.72  ? 739 GLY B O   1 
ATOM   11852 N N   . SER B 1 740 ? 611.398 595.969 270.631 1.00 79.22  ? 740 SER B N   1 
ATOM   11853 C CA  . SER B 1 740 ? 610.898 595.255 269.461 1.00 77.11  ? 740 SER B CA  1 
ATOM   11854 C C   . SER B 1 740 ? 611.790 595.489 268.249 1.00 75.99  ? 740 SER B C   1 
ATOM   11855 O O   . SER B 1 740 ? 612.041 594.567 267.469 1.00 78.71  ? 740 SER B O   1 
ATOM   11856 C CB  . SER B 1 740 ? 609.461 595.681 269.159 1.00 78.32  ? 740 SER B CB  1 
ATOM   11857 O OG  . SER B 1 740 ? 608.591 595.328 270.219 1.00 81.99  ? 740 SER B OG  1 
ATOM   11858 N N   . VAL B 1 741 ? 612.268 596.722 268.072 1.00 76.25  ? 741 VAL B N   1 
ATOM   11859 C CA  . VAL B 1 741 ? 613.170 597.011 266.956 1.00 80.59  ? 741 VAL B CA  1 
ATOM   11860 C C   . VAL B 1 741 ? 614.449 596.187 267.084 1.00 82.48  ? 741 VAL B C   1 
ATOM   11861 O O   . VAL B 1 741 ? 614.917 595.565 266.115 1.00 81.78  ? 741 VAL B O   1 
ATOM   11862 C CB  . VAL B 1 741 ? 613.472 598.520 266.884 1.00 79.71  ? 741 VAL B CB  1 
ATOM   11863 C CG1 . VAL B 1 741 ? 614.828 598.770 266.245 1.00 78.62  ? 741 VAL B CG1 1 
ATOM   11864 C CG2 . VAL B 1 741 ? 612.378 599.238 266.111 1.00 82.11  ? 741 VAL B CG2 1 
ATOM   11865 N N   . LEU B 1 742 ? 615.033 596.162 268.286 1.00 82.36  ? 742 LEU B N   1 
ATOM   11866 C CA  . LEU B 1 742 ? 616.261 595.392 268.481 1.00 79.11  ? 742 LEU B CA  1 
ATOM   11867 C C   . LEU B 1 742 ? 616.026 593.900 268.257 1.00 79.79  ? 742 LEU B C   1 
ATOM   11868 O O   . LEU B 1 742 ? 616.853 593.211 267.637 1.00 82.78  ? 742 LEU B O   1 
ATOM   11869 C CB  . LEU B 1 742 ? 616.826 595.645 269.876 1.00 80.74  ? 742 LEU B CB  1 
ATOM   11870 C CG  . LEU B 1 742 ? 618.290 595.254 270.073 1.00 81.40  ? 742 LEU B CG  1 
ATOM   11871 C CD1 . LEU B 1 742 ? 619.176 595.971 269.070 1.00 80.95  ? 742 LEU B CD1 1 
ATOM   11872 C CD2 . LEU B 1 742 ? 618.736 595.554 271.495 1.00 79.48  ? 742 LEU B CD2 1 
ATOM   11873 N N   . GLN B 1 743 ? 614.900 593.382 268.757 1.00 79.76  ? 743 GLN B N   1 
ATOM   11874 C CA  . GLN B 1 743 ? 614.576 591.973 268.560 1.00 79.01  ? 743 GLN B CA  1 
ATOM   11875 C C   . GLN B 1 743 ? 614.389 591.654 267.085 1.00 81.28  ? 743 GLN B C   1 
ATOM   11876 O O   . GLN B 1 743 ? 614.790 590.582 266.623 1.00 82.81  ? 743 GLN B O   1 
ATOM   11877 C CB  . GLN B 1 743 ? 613.322 591.604 269.351 1.00 79.41  ? 743 GLN B CB  1 
ATOM   11878 C CG  . GLN B 1 743 ? 613.488 591.681 270.856 1.00 81.11  ? 743 GLN B CG  1 
ATOM   11879 C CD  . GLN B 1 743 ? 612.163 591.615 271.587 1.00 85.38  ? 743 GLN B CD  1 
ATOM   11880 O OE1 . GLN B 1 743 ? 611.126 591.329 270.988 1.00 82.40  ? 743 GLN B OE1 1 
ATOM   11881 N NE2 . GLN B 1 743 ? 612.191 591.881 272.887 1.00 82.55  ? 743 GLN B NE2 1 
ATOM   11882 N N   . ALA B 1 744 ? 613.768 592.566 266.334 1.00 79.43  ? 744 ALA B N   1 
ATOM   11883 C CA  . ALA B 1 744 ? 613.609 592.357 264.900 1.00 77.26  ? 744 ALA B CA  1 
ATOM   11884 C C   . ALA B 1 744 ? 614.961 592.295 264.204 1.00 77.76  ? 744 ALA B C   1 
ATOM   11885 O O   . ALA B 1 744 ? 615.173 591.458 263.318 1.00 79.68  ? 744 ALA B O   1 
ATOM   11886 C CB  . ALA B 1 744 ? 612.744 593.464 264.301 1.00 77.31  ? 744 ALA B CB  1 
ATOM   11887 N N   . LYS B 1 745 ? 615.890 593.171 264.594 1.00 75.44  ? 745 LYS B N   1 
ATOM   11888 C CA  . LYS B 1 745 ? 617.230 593.127 264.011 1.00 78.07  ? 745 LYS B CA  1 
ATOM   11889 C C   . LYS B 1 745 ? 617.906 591.781 264.273 1.00 80.00  ? 745 LYS B C   1 
ATOM   11890 O O   . LYS B 1 745 ? 618.440 591.143 263.351 1.00 80.56  ? 745 LYS B O   1 
ATOM   11891 C CB  . LYS B 1 745 ? 618.077 594.271 264.569 1.00 77.80  ? 745 LYS B CB  1 
ATOM   11892 C CG  . LYS B 1 745 ? 619.203 594.715 263.651 1.00 78.25  ? 745 LYS B CG  1 
ATOM   11893 C CD  . LYS B 1 745 ? 620.179 595.624 264.381 1.00 80.09  ? 745 LYS B CD  1 
ATOM   11894 C CE  . LYS B 1 745 ? 619.490 596.879 264.891 1.00 81.39  ? 745 LYS B CE  1 
ATOM   11895 N NZ  . LYS B 1 745 ? 619.357 597.912 263.827 1.00 80.74  ? 745 LYS B NZ  1 
ATOM   11896 N N   . LEU B 1 746 ? 617.886 591.334 265.530 1.00 77.76  ? 746 LEU B N   1 
ATOM   11897 C CA  . LEU B 1 746 ? 618.544 590.070 265.865 1.00 75.43  ? 746 LEU B CA  1 
ATOM   11898 C C   . LEU B 1 746 ? 617.871 588.889 265.171 1.00 77.07  ? 746 LEU B C   1 
ATOM   11899 O O   . LEU B 1 746 ? 618.546 587.957 264.704 1.00 80.02  ? 746 LEU B O   1 
ATOM   11900 C CB  . LEU B 1 746 ? 618.562 589.875 267.379 1.00 75.64  ? 746 LEU B CB  1 
ATOM   11901 C CG  . LEU B 1 746 ? 619.366 590.928 268.147 1.00 76.93  ? 746 LEU B CG  1 
ATOM   11902 C CD1 . LEU B 1 746 ? 619.236 590.724 269.645 1.00 78.22  ? 746 LEU B CD1 1 
ATOM   11903 C CD2 . LEU B 1 746 ? 620.827 590.899 267.723 1.00 75.30  ? 746 LEU B CD2 1 
ATOM   11904 N N   . LYS B 1 747 ? 616.537 588.907 265.099 1.00 78.19  ? 747 LYS B N   1 
ATOM   11905 C CA  . LYS B 1 747 ? 615.808 587.853 264.405 1.00 78.19  ? 747 LYS B CA  1 
ATOM   11906 C C   . LYS B 1 747 ? 616.165 587.823 262.927 1.00 79.12  ? 747 LYS B C   1 
ATOM   11907 O O   . LYS B 1 747 ? 616.290 586.747 262.337 1.00 82.35  ? 747 LYS B O   1 
ATOM   11908 C CB  . LYS B 1 747 ? 614.304 588.050 264.595 1.00 79.27  ? 747 LYS B CB  1 
ATOM   11909 C CG  . LYS B 1 747 ? 613.435 587.155 263.726 1.00 81.99  ? 747 LYS B CG  1 
ATOM   11910 C CD  . LYS B 1 747 ? 613.557 585.699 264.136 1.00 82.56  ? 747 LYS B CD  1 
ATOM   11911 C CE  . LYS B 1 747 ? 612.740 584.800 263.221 1.00 83.74  ? 747 LYS B CE  1 
ATOM   11912 N NZ  . LYS B 1 747 ? 613.314 584.731 261.849 1.00 81.71  ? 747 LYS B NZ  1 
ATOM   11913 N N   . ALA B 1 748 ? 616.331 588.995 262.312 1.00 77.34  ? 748 ALA B N   1 
ATOM   11914 C CA  . ALA B 1 748 ? 616.751 589.041 260.917 1.00 79.41  ? 748 ALA B CA  1 
ATOM   11915 C C   . ALA B 1 748 ? 618.132 588.426 260.739 1.00 81.70  ? 748 ALA B C   1 
ATOM   11916 O O   . ALA B 1 748 ? 618.372 587.687 259.775 1.00 80.39  ? 748 ALA B O   1 
ATOM   11917 C CB  . ALA B 1 748 ? 616.735 590.482 260.409 1.00 82.81  ? 748 ALA B CB  1 
ATOM   11918 N N   . GLN B 1 749 ? 619.055 588.717 261.660 1.00 84.37  ? 749 GLN B N   1 
ATOM   11919 C CA  . GLN B 1 749 ? 620.388 588.119 261.577 1.00 83.05  ? 749 GLN B CA  1 
ATOM   11920 C C   . GLN B 1 749 ? 620.316 586.593 261.647 1.00 83.18  ? 749 GLN B C   1 
ATOM   11921 O O   . GLN B 1 749 ? 620.910 585.882 260.818 1.00 85.32  ? 749 GLN B O   1 
ATOM   11922 C CB  . GLN B 1 749 ? 621.278 588.661 262.695 1.00 78.55  ? 749 GLN B CB  1 
ATOM   11923 C CG  . GLN B 1 749 ? 621.636 590.129 262.557 1.00 81.62  ? 749 GLN B CG  1 
ATOM   11924 C CD  . GLN B 1 749 ? 622.636 590.581 263.603 1.00 83.99  ? 749 GLN B CD  1 
ATOM   11925 O OE1 . GLN B 1 749 ? 623.109 589.782 264.410 1.00 83.50  ? 749 GLN B OE1 1 
ATOM   11926 N NE2 . GLN B 1 749 ? 622.959 591.867 263.597 1.00 84.96  ? 749 GLN B NE2 1 
ATOM   11927 N N   . ALA B 1 750 ? 619.584 586.074 262.636 1.00 75.92  ? 750 ALA B N   1 
ATOM   11928 C CA  . ALA B 1 750 ? 619.473 584.626 262.791 1.00 74.01  ? 750 ALA B CA  1 
ATOM   11929 C C   . ALA B 1 750 ? 618.797 583.991 261.580 1.00 77.51  ? 750 ALA B C   1 
ATOM   11930 O O   . ALA B 1 750 ? 619.204 582.915 261.119 1.00 78.10  ? 750 ALA B O   1 
ATOM   11931 C CB  . ALA B 1 750 ? 618.708 584.290 264.070 1.00 75.11  ? 750 ALA B CB  1 
ATOM   11932 N N   . LEU B 1 751 ? 617.752 584.642 261.060 1.00 81.08  ? 751 LEU B N   1 
ATOM   11933 C CA  . LEU B 1 751 ? 617.062 584.137 259.882 1.00 78.07  ? 751 LEU B CA  1 
ATOM   11934 C C   . LEU B 1 751 ? 617.993 584.081 258.683 1.00 80.58  ? 751 LEU B C   1 
ATOM   11935 O O   . LEU B 1 751 ? 617.969 583.112 257.920 1.00 85.04  ? 751 LEU B O   1 
ATOM   11936 C CB  . LEU B 1 751 ? 615.845 585.008 259.573 1.00 79.57  ? 751 LEU B CB  1 
ATOM   11937 C CG  . LEU B 1 751 ? 614.955 584.548 258.419 1.00 84.06  ? 751 LEU B CG  1 
ATOM   11938 C CD1 . LEU B 1 751 ? 614.139 583.331 258.822 1.00 84.41  ? 751 LEU B CD1 1 
ATOM   11939 C CD2 . LEU B 1 751 ? 614.049 585.678 257.953 1.00 82.20  ? 751 LEU B CD2 1 
ATOM   11940 N N   . ALA B 1 752 ? 618.826 585.110 258.503 1.00 81.57  ? 752 ALA B N   1 
ATOM   11941 C CA  . ALA B 1 752 ? 619.772 585.100 257.394 1.00 84.57  ? 752 ALA B CA  1 
ATOM   11942 C C   . ALA B 1 752 ? 620.752 583.939 257.517 1.00 85.59  ? 752 ALA B C   1 
ATOM   11943 O O   . ALA B 1 752 ? 621.017 583.230 256.536 1.00 85.24  ? 752 ALA B O   1 
ATOM   11944 C CB  . ALA B 1 752 ? 620.521 586.430 257.330 1.00 84.47  ? 752 ALA B CB  1 
ATOM   11945 N N   . ILE B 1 753 ? 621.287 583.720 258.722 1.00 87.19  ? 753 ILE B N   1 
ATOM   11946 C CA  . ILE B 1 753 ? 622.253 582.636 258.911 1.00 85.12  ? 753 ILE B CA  1 
ATOM   11947 C C   . ILE B 1 753 ? 621.613 581.285 258.593 1.00 86.87  ? 753 ILE B C   1 
ATOM   11948 O O   . ILE B 1 753 ? 622.147 580.486 257.801 1.00 88.82  ? 753 ILE B O   1 
ATOM   11949 C CB  . ILE B 1 753 ? 622.823 582.665 260.340 1.00 82.56  ? 753 ILE B CB  1 
ATOM   11950 C CG1 . ILE B 1 753 ? 623.730 583.880 260.530 1.00 83.39  ? 753 ILE B CG1 1 
ATOM   11951 C CG2 . ILE B 1 753 ? 623.581 581.382 260.638 1.00 84.05  ? 753 ILE B CG2 1 
ATOM   11952 C CD1 . ILE B 1 753 ? 624.200 584.071 261.953 1.00 84.85  ? 753 ILE B CD1 1 
ATOM   11953 N N   . GLU B 1 754 ? 620.449 581.016 259.193 1.00 89.25  ? 754 GLU B N   1 
ATOM   11954 C CA  . GLU B 1 754 ? 619.817 579.717 258.986 1.00 88.71  ? 754 GLU B CA  1 
ATOM   11955 C C   . GLU B 1 754 ? 619.354 579.542 257.544 1.00 89.84  ? 754 GLU B C   1 
ATOM   11956 O O   . GLU B 1 754 ? 619.424 578.430 257.005 1.00 90.90  ? 754 GLU B O   1 
ATOM   11957 C CB  . GLU B 1 754 ? 618.653 579.527 259.960 1.00 89.13  ? 754 GLU B CB  1 
ATOM   11958 C CG  . GLU B 1 754 ? 617.501 580.501 259.788 1.00 93.31  ? 754 GLU B CG  1 
ATOM   11959 C CD  . GLU B 1 754 ? 616.392 580.267 260.793 1.00 94.16  ? 754 GLU B CD  1 
ATOM   11960 O OE1 . GLU B 1 754 ? 616.544 579.374 261.652 1.00 92.98  ? 754 GLU B OE1 1 
ATOM   11961 O OE2 . GLU B 1 754 ? 615.366 580.979 260.726 1.00 93.13  ? 754 GLU B OE2 1 
ATOM   11962 N N   . THR B 1 755 ? 618.898 580.620 256.900 1.00 89.74  ? 755 THR B N   1 
ATOM   11963 C CA  . THR B 1 755 ? 618.485 580.538 255.508 1.00 90.41  ? 755 THR B CA  1 
ATOM   11964 C C   . THR B 1 755 ? 619.659 580.196 254.606 1.00 91.31  ? 755 THR B C   1 
ATOM   11965 O O   . THR B 1 755 ? 619.530 579.363 253.703 1.00 93.78  ? 755 THR B O   1 
ATOM   11966 C CB  . THR B 1 755 ? 617.840 581.855 255.076 1.00 91.13  ? 755 THR B CB  1 
ATOM   11967 O OG1 . THR B 1 755 ? 616.614 582.045 255.793 1.00 90.53  ? 755 THR B OG1 1 
ATOM   11968 C CG2 . THR B 1 755 ? 617.548 581.850 253.583 1.00 91.84  ? 755 THR B CG2 1 
ATOM   11969 N N   . GLU B 1 756 ? 620.818 580.820 254.834 1.00 92.81  ? 756 GLU B N   1 
ATOM   11970 C CA  . GLU B 1 756 ? 621.973 580.503 254.001 1.00 94.48  ? 756 GLU B CA  1 
ATOM   11971 C C   . GLU B 1 756 ? 622.411 579.055 254.198 1.00 96.30  ? 756 GLU B C   1 
ATOM   11972 O O   . GLU B 1 756 ? 622.737 578.357 253.225 1.00 96.60  ? 756 GLU B O   1 
ATOM   11973 C CB  . GLU B 1 756 ? 623.117 581.486 254.278 1.00 93.15  ? 756 GLU B CB  1 
ATOM   11974 C CG  . GLU B 1 756 ? 624.142 581.051 255.314 1.00 96.04  ? 756 GLU B CG  1 
ATOM   11975 C CD  . GLU B 1 756 ? 625.382 581.922 255.307 1.00 98.64  ? 756 GLU B CD  1 
ATOM   11976 O OE1 . GLU B 1 756 ? 625.754 582.418 254.222 1.00 97.56  ? 756 GLU B OE1 1 
ATOM   11977 O OE2 . GLU B 1 756 ? 625.983 582.112 256.383 1.00 97.82  ? 756 GLU B OE2 1 
ATOM   11978 N N   . ALA B 1 757 ? 622.383 578.566 255.444 1.00 96.71  ? 757 ALA B N   1 
ATOM   11979 C CA  . ALA B 1 757 ? 622.757 577.173 255.685 1.00 95.13  ? 757 ALA B CA  1 
ATOM   11980 C C   . ALA B 1 757 ? 621.798 576.214 254.982 1.00 96.24  ? 757 ALA B C   1 
ATOM   11981 O O   . ALA B 1 757 ? 622.225 575.263 254.303 1.00 98.68  ? 757 ALA B O   1 
ATOM   11982 C CB  . ALA B 1 757 ? 622.798 576.894 257.187 1.00 94.02  ? 757 ALA B CB  1 
ATOM   11983 N N   . GLU B 1 758 ? 620.493 576.460 255.126 1.00 96.55  ? 758 GLU B N   1 
ATOM   11984 C CA  . GLU B 1 758 ? 619.502 575.589 254.504 1.00 97.12  ? 758 GLU B CA  1 
ATOM   11985 C C   . GLU B 1 758 ? 619.608 575.630 252.985 1.00 96.23  ? 758 GLU B C   1 
ATOM   11986 O O   . GLU B 1 758 ? 619.458 574.601 252.320 1.00 97.39  ? 758 GLU B O   1 
ATOM   11987 C CB  . GLU B 1 758 ? 618.097 575.985 254.956 1.00 98.26  ? 758 GLU B CB  1 
ATOM   11988 C CG  . GLU B 1 758 ? 617.008 575.026 254.504 1.00 100.30 ? 758 GLU B CG  1 
ATOM   11989 C CD  . GLU B 1 758 ? 617.177 573.633 255.081 1.00 102.36 ? 758 GLU B CD  1 
ATOM   11990 O OE1 . GLU B 1 758 ? 617.718 573.510 256.201 1.00 100.52 ? 758 GLU B OE1 1 
ATOM   11991 O OE2 . GLU B 1 758 ? 616.773 572.659 254.412 1.00 100.97 ? 758 GLU B OE2 1 
ATOM   11992 N N   . LEU B 1 759 ? 619.858 576.815 252.421 1.00 95.45  ? 759 LEU B N   1 
ATOM   11993 C CA  . LEU B 1 759 ? 620.004 576.926 250.975 1.00 98.06  ? 759 LEU B CA  1 
ATOM   11994 C C   . LEU B 1 759 ? 621.211 576.143 250.478 1.00 99.27  ? 759 LEU B C   1 
ATOM   11995 O O   . LEU B 1 759 ? 621.138 575.472 249.441 1.00 100.35 ? 759 LEU B O   1 
ATOM   11996 C CB  . LEU B 1 759 ? 620.106 578.394 250.567 1.00 97.85  ? 759 LEU B CB  1 
ATOM   11997 C CG  . LEU B 1 759 ? 618.824 579.019 250.012 1.00 98.46  ? 759 LEU B CG  1 
ATOM   11998 C CD1 . LEU B 1 759 ? 618.318 578.215 248.826 1.00 98.49  ? 759 LEU B CD1 1 
ATOM   11999 C CD2 . LEU B 1 759 ? 617.750 579.122 251.081 1.00 96.58  ? 759 LEU B CD2 1 
ATOM   12000 N N   . GLN B 1 760 ? 622.332 576.209 251.203 1.00 98.11  ? 760 GLN B N   1 
ATOM   12001 C CA  . GLN B 1 760 ? 623.499 575.423 250.812 1.00 98.20  ? 760 GLN B CA  1 
ATOM   12002 C C   . GLN B 1 760 ? 623.177 573.931 250.811 1.00 98.14  ? 760 GLN B C   1 
ATOM   12003 O O   . GLN B 1 760 ? 623.466 573.215 249.838 1.00 99.50  ? 760 GLN B O   1 
ATOM   12004 C CB  . GLN B 1 760 ? 624.669 575.720 251.751 1.00 96.14  ? 760 GLN B CB  1 
ATOM   12005 C CG  . GLN B 1 760 ? 625.274 577.101 251.580 1.00 97.56  ? 760 GLN B CG  1 
ATOM   12006 C CD  . GLN B 1 760 ? 626.408 577.360 252.550 1.00 101.05 ? 760 GLN B CD  1 
ATOM   12007 O OE1 . GLN B 1 760 ? 626.714 576.525 253.404 1.00 101.21 ? 760 GLN B OE1 1 
ATOM   12008 N NE2 . GLN B 1 760 ? 627.039 578.523 252.429 1.00 100.82 ? 760 GLN B NE2 1 
ATOM   12009 N N   . ARG B 1 761 ? 622.562 573.450 251.898 1.00 94.60  ? 761 ARG B N   1 
ATOM   12010 C CA  . ARG B 1 761 ? 622.244 572.025 251.983 1.00 94.72  ? 761 ARG B CA  1 
ATOM   12011 C C   . ARG B 1 761 ? 621.293 571.602 250.869 1.00 96.33  ? 761 ARG B C   1 
ATOM   12012 O O   . ARG B 1 761 ? 621.491 570.555 250.233 1.00 98.35  ? 761 ARG B O   1 
ATOM   12013 C CB  . ARG B 1 761 ? 621.644 571.699 253.349 1.00 96.29  ? 761 ARG B CB  1 
ATOM   12014 C CG  . ARG B 1 761 ? 621.353 570.220 253.546 1.00 97.25  ? 761 ARG B CG  1 
ATOM   12015 C CD  . ARG B 1 761 ? 620.797 569.935 254.931 1.00 97.56  ? 761 ARG B CD  1 
ATOM   12016 N NE  . ARG B 1 761 ? 620.580 568.509 255.142 1.00 98.32  ? 761 ARG B NE  1 
ATOM   12017 C CZ  . ARG B 1 761 ? 619.511 567.844 254.723 1.00 99.25  ? 761 ARG B CZ  1 
ATOM   12018 N NH1 . ARG B 1 761 ? 618.535 568.446 254.065 1.00 96.94  ? 761 ARG B NH1 1 
ATOM   12019 N NH2 . ARG B 1 761 ? 619.421 566.539 254.971 1.00 98.20  ? 761 ARG B NH2 1 
ATOM   12020 N N   . VAL B 1 762 ? 620.261 572.409 250.614 1.00 94.88  ? 762 VAL B N   1 
ATOM   12021 C CA  . VAL B 1 762 ? 619.279 572.074 249.587 1.00 92.75  ? 762 VAL B CA  1 
ATOM   12022 C C   . VAL B 1 762 ? 619.932 572.056 248.212 1.00 92.81  ? 762 VAL B C   1 
ATOM   12023 O O   . VAL B 1 762 ? 619.638 571.186 247.385 1.00 94.92  ? 762 VAL B O   1 
ATOM   12024 C CB  . VAL B 1 762 ? 618.092 573.054 249.646 1.00 92.94  ? 762 VAL B CB  1 
ATOM   12025 C CG1 . VAL B 1 762 ? 617.243 572.946 248.392 1.00 93.94  ? 762 VAL B CG1 1 
ATOM   12026 C CG2 . VAL B 1 762 ? 617.245 572.784 250.878 1.00 93.65  ? 762 VAL B CG2 1 
ATOM   12027 N N   . GLN B 1 763 ? 620.827 573.008 247.944 1.00 97.06  ? 763 GLN B N   1 
ATOM   12028 C CA  . GLN B 1 763 ? 621.498 573.043 246.649 1.00 99.78  ? 763 GLN B CA  1 
ATOM   12029 C C   . GLN B 1 763 ? 622.326 571.783 246.428 1.00 100.96 ? 763 GLN B C   1 
ATOM   12030 O O   . GLN B 1 763 ? 622.260 571.164 245.356 1.00 99.52  ? 763 GLN B O   1 
ATOM   12031 C CB  . GLN B 1 763 ? 622.372 574.294 246.548 1.00 99.73  ? 763 GLN B CB  1 
ATOM   12032 C CG  . GLN B 1 763 ? 623.638 574.111 245.726 1.00 100.73 ? 763 GLN B CG  1 
ATOM   12033 C CD  . GLN B 1 763 ? 624.152 575.416 245.152 1.00 101.93 ? 763 GLN B CD  1 
ATOM   12034 O OE1 . GLN B 1 763 ? 623.439 576.419 245.126 1.00 103.48 ? 763 GLN B OE1 1 
ATOM   12035 N NE2 . GLN B 1 763 ? 625.392 575.409 244.684 1.00 101.47 ? 763 GLN B NE2 1 
ATOM   12036 N N   . LYS B 1 764 ? 623.100 571.374 247.440 1.00 97.33  ? 764 LYS B N   1 
ATOM   12037 C CA  . LYS B 1 764 ? 623.904 570.160 247.285 1.00 95.43  ? 764 LYS B CA  1 
ATOM   12038 C C   . LYS B 1 764 ? 623.019 568.934 247.072 1.00 96.49  ? 764 LYS B C   1 
ATOM   12039 O O   . LYS B 1 764 ? 623.267 568.114 246.173 1.00 98.51  ? 764 LYS B O   1 
ATOM   12040 C CB  . LYS B 1 764 ? 624.811 569.964 248.499 1.00 94.23  ? 764 LYS B CB  1 
ATOM   12041 C CG  . LYS B 1 764 ? 625.627 571.185 248.877 1.00 96.13  ? 764 LYS B CG  1 
ATOM   12042 C CD  . LYS B 1 764 ? 626.401 570.951 250.163 1.00 97.02  ? 764 LYS B CD  1 
ATOM   12043 C CE  . LYS B 1 764 ? 627.775 571.596 250.105 1.00 96.99  ? 764 LYS B CE  1 
ATOM   12044 N NZ  . LYS B 1 764 ? 628.608 571.229 251.282 1.00 96.51  ? 764 LYS B NZ  1 
ATOM   12045 N N   . VAL B 1 765 ? 621.963 568.806 247.881 1.00 92.92  ? 765 VAL B N   1 
ATOM   12046 C CA  . VAL B 1 765 ? 621.087 567.643 247.774 1.00 91.79  ? 765 VAL B CA  1 
ATOM   12047 C C   . VAL B 1 765 ? 620.432 567.593 246.400 1.00 93.47  ? 765 VAL B C   1 
ATOM   12048 O O   . VAL B 1 765 ? 620.357 566.531 245.769 1.00 94.81  ? 765 VAL B O   1 
ATOM   12049 C CB  . VAL B 1 765 ? 620.040 567.659 248.903 1.00 92.53  ? 765 VAL B CB  1 
ATOM   12050 C CG1 . VAL B 1 765 ? 618.926 566.667 248.617 1.00 93.52  ? 765 VAL B CG1 1 
ATOM   12051 C CG2 . VAL B 1 765 ? 620.699 567.352 250.238 1.00 93.62  ? 765 VAL B CG2 1 
ATOM   12052 N N   . ARG B 1 766 ? 619.966 568.742 245.907 1.00 95.40  ? 766 ARG B N   1 
ATOM   12053 C CA  . ARG B 1 766 ? 619.248 568.757 244.640 1.00 94.08  ? 766 ARG B CA  1 
ATOM   12054 C C   . ARG B 1 766 ? 620.179 568.512 243.461 1.00 95.50  ? 766 ARG B C   1 
ATOM   12055 O O   . ARG B 1 766 ? 619.782 567.870 242.483 1.00 98.14  ? 766 ARG B O   1 
ATOM   12056 C CB  . ARG B 1 766 ? 618.494 570.078 244.479 1.00 95.22  ? 766 ARG B CB  1 
ATOM   12057 C CG  . ARG B 1 766 ? 617.298 570.198 245.413 1.00 96.21  ? 766 ARG B CG  1 
ATOM   12058 C CD  . ARG B 1 766 ? 616.359 571.319 245.001 1.00 96.08  ? 766 ARG B CD  1 
ATOM   12059 N NE  . ARG B 1 766 ? 616.982 572.631 245.098 1.00 98.33  ? 766 ARG B NE  1 
ATOM   12060 C CZ  . ARG B 1 766 ? 616.321 573.779 245.027 1.00 97.60  ? 766 ARG B CZ  1 
ATOM   12061 N NH1 . ARG B 1 766 ? 615.010 573.809 244.856 1.00 95.38  ? 766 ARG B NH1 1 
ATOM   12062 N NH2 . ARG B 1 766 ? 616.992 574.922 245.132 1.00 95.94  ? 766 ARG B NH2 1 
ATOM   12063 N N   . GLU B 1 767 ? 621.423 568.997 243.525 1.00 100.47 ? 767 GLU B N   1 
ATOM   12064 C CA  . GLU B 1 767 ? 622.351 568.690 242.437 1.00 103.24 ? 767 GLU B CA  1 
ATOM   12065 C C   . GLU B 1 767 ? 622.686 567.199 242.406 1.00 103.86 ? 767 GLU B C   1 
ATOM   12066 O O   . GLU B 1 767 ? 622.737 566.591 241.325 1.00 103.56 ? 767 GLU B O   1 
ATOM   12067 C CB  . GLU B 1 767 ? 623.611 569.557 242.543 1.00 101.67 ? 767 GLU B CB  1 
ATOM   12068 C CG  . GLU B 1 767 ? 624.640 569.127 243.573 1.00 104.47 ? 767 GLU B CG  1 
ATOM   12069 C CD  . GLU B 1 767 ? 625.667 570.205 243.857 1.00 106.96 ? 767 GLU B CD  1 
ATOM   12070 O OE1 . GLU B 1 767 ? 625.824 571.114 243.014 1.00 106.35 ? 767 GLU B OE1 1 
ATOM   12071 O OE2 . GLU B 1 767 ? 626.320 570.145 244.921 1.00 106.33 ? 767 GLU B OE2 1 
ATOM   12072 N N   . LEU B 1 768 ? 622.879 566.583 243.579 1.00 102.10 ? 768 LEU B N   1 
ATOM   12073 C CA  . LEU B 1 768 ? 623.115 565.141 243.603 1.00 100.54 ? 768 LEU B CA  1 
ATOM   12074 C C   . LEU B 1 768 ? 621.909 564.380 243.058 1.00 101.55 ? 768 LEU B C   1 
ATOM   12075 O O   . LEU B 1 768 ? 622.062 563.422 242.286 1.00 102.17 ? 768 LEU B O   1 
ATOM   12076 C CB  . LEU B 1 768 ? 623.445 564.679 245.022 1.00 101.42 ? 768 LEU B CB  1 
ATOM   12077 C CG  . LEU B 1 768 ? 624.913 564.669 245.467 1.00 103.21 ? 768 LEU B CG  1 
ATOM   12078 C CD1 . LEU B 1 768 ? 625.636 563.470 244.875 1.00 102.07 ? 768 LEU B CD1 1 
ATOM   12079 C CD2 . LEU B 1 768 ? 625.631 565.963 245.110 1.00 102.40 ? 768 LEU B CD2 1 
ATOM   12080 N N   . GLU B 1 769 ? 620.702 564.800 243.446 1.00 102.71 ? 769 GLU B N   1 
ATOM   12081 C CA  . GLU B 1 769 ? 619.493 564.146 242.958 1.00 101.54 ? 769 GLU B CA  1 
ATOM   12082 C C   . GLU B 1 769 ? 619.357 564.294 241.449 1.00 101.92 ? 769 GLU B C   1 
ATOM   12083 O O   . GLU B 1 769 ? 618.925 563.363 240.763 1.00 102.69 ? 769 GLU B O   1 
ATOM   12084 C CB  . GLU B 1 769 ? 618.267 564.715 243.670 1.00 101.70 ? 769 GLU B CB  1 
ATOM   12085 C CG  . GLU B 1 769 ? 616.943 564.181 243.150 1.00 105.33 ? 769 GLU B CG  1 
ATOM   12086 C CD  . GLU B 1 769 ? 616.838 562.672 243.260 1.00 107.14 ? 769 GLU B CD  1 
ATOM   12087 O OE1 . GLU B 1 769 ? 617.296 562.115 244.280 1.00 106.36 ? 769 GLU B OE1 1 
ATOM   12088 O OE2 . GLU B 1 769 ? 616.301 562.044 242.325 1.00 104.45 ? 769 GLU B OE2 1 
ATOM   12089 N N   . LEU B 1 770 ? 619.711 565.466 240.913 1.00 100.20 ? 770 LEU B N   1 
ATOM   12090 C CA  . LEU B 1 770 ? 619.649 565.670 239.470 1.00 101.70 ? 770 LEU B CA  1 
ATOM   12091 C C   . LEU B 1 770 ? 620.611 564.741 238.739 1.00 104.24 ? 770 LEU B C   1 
ATOM   12092 O O   . LEU B 1 770 ? 620.260 564.159 237.706 1.00 104.79 ? 770 LEU B O   1 
ATOM   12093 C CB  . LEU B 1 770 ? 619.955 567.130 239.134 1.00 102.59 ? 770 LEU B CB  1 
ATOM   12094 C CG  . LEU B 1 770 ? 619.648 567.581 237.706 1.00 104.59 ? 770 LEU B CG  1 
ATOM   12095 C CD1 . LEU B 1 770 ? 618.144 567.628 237.472 1.00 101.97 ? 770 LEU B CD1 1 
ATOM   12096 C CD2 . LEU B 1 770 ? 620.280 568.934 237.424 1.00 103.35 ? 770 LEU B CD2 1 
ATOM   12097 N N   . VAL B 1 771 ? 621.833 564.592 239.261 1.00 101.50 ? 771 VAL B N   1 
ATOM   12098 C CA  . VAL B 1 771 ? 622.791 563.681 238.631 1.00 101.25 ? 771 VAL B CA  1 
ATOM   12099 C C   . VAL B 1 771 ? 622.257 562.252 238.645 1.00 101.60 ? 771 VAL B C   1 
ATOM   12100 O O   . VAL B 1 771 ? 622.314 561.531 237.637 1.00 100.71 ? 771 VAL B O   1 
ATOM   12101 C CB  . VAL B 1 771 ? 624.161 563.778 239.325 1.00 99.46  ? 771 VAL B CB  1 
ATOM   12102 C CG1 . VAL B 1 771 ? 625.118 562.745 238.755 1.00 98.96  ? 771 VAL B CG1 1 
ATOM   12103 C CG2 . VAL B 1 771 ? 624.735 565.176 239.174 1.00 100.48 ? 771 VAL B CG2 1 
ATOM   12104 N N   . TYR B 1 772 ? 621.718 561.825 239.793 1.00 101.04 ? 772 TYR B N   1 
ATOM   12105 C CA  . TYR B 1 772 ? 621.185 560.469 239.894 1.00 99.99  ? 772 TYR B CA  1 
ATOM   12106 C C   . TYR B 1 772 ? 620.014 560.261 238.940 1.00 99.88  ? 772 TYR B C   1 
ATOM   12107 O O   . TYR B 1 772 ? 619.891 559.200 238.314 1.00 101.03 ? 772 TYR B O   1 
ATOM   12108 C CB  . TYR B 1 772 ? 620.765 560.175 241.334 1.00 100.86 ? 772 TYR B CB  1 
ATOM   12109 C CG  . TYR B 1 772 ? 620.432 558.725 241.587 1.00 101.40 ? 772 TYR B CG  1 
ATOM   12110 C CD1 . TYR B 1 772 ? 621.432 557.765 241.665 1.00 99.98  ? 772 TYR B CD1 1 
ATOM   12111 C CD2 . TYR B 1 772 ? 619.116 558.314 241.743 1.00 100.91 ? 772 TYR B CD2 1 
ATOM   12112 C CE1 . TYR B 1 772 ? 621.131 556.439 241.895 1.00 101.19 ? 772 TYR B CE1 1 
ATOM   12113 C CE2 . TYR B 1 772 ? 618.805 556.987 241.973 1.00 100.26 ? 772 TYR B CE2 1 
ATOM   12114 C CZ  . TYR B 1 772 ? 619.817 556.054 242.049 1.00 102.65 ? 772 TYR B CZ  1 
ATOM   12115 O OH  . TYR B 1 772 ? 619.512 554.734 242.279 1.00 102.33 ? 772 TYR B OH  1 
ATOM   12116 N N   . ALA B 1 773 ? 619.139 561.262 238.820 1.00 99.00  ? 773 ALA B N   1 
ATOM   12117 C CA  . ALA B 1 773 ? 618.001 561.156 237.915 1.00 100.00 ? 773 ALA B CA  1 
ATOM   12118 C C   . ALA B 1 773 ? 618.454 561.068 236.465 1.00 99.23  ? 773 ALA B C   1 
ATOM   12119 O O   . ALA B 1 773 ? 617.868 560.324 235.668 1.00 99.39  ? 773 ALA B O   1 
ATOM   12120 C CB  . ALA B 1 773 ? 617.059 562.342 238.112 1.00 100.10 ? 773 ALA B CB  1 
ATOM   12121 N N   . ARG B 1 774 ? 619.489 561.828 236.099 1.00 101.38 ? 774 ARG B N   1 
ATOM   12122 C CA  . ARG B 1 774 ? 620.022 561.737 234.742 1.00 102.83 ? 774 ARG B CA  1 
ATOM   12123 C C   . ARG B 1 774 ? 620.563 560.340 234.459 1.00 105.27 ? 774 ARG B C   1 
ATOM   12124 O O   . ARG B 1 774 ? 620.315 559.771 233.386 1.00 104.03 ? 774 ARG B O   1 
ATOM   12125 C CB  . ARG B 1 774 ? 621.108 562.790 234.537 1.00 103.49 ? 774 ARG B CB  1 
ATOM   12126 C CG  . ARG B 1 774 ? 621.581 562.931 233.100 1.00 104.94 ? 774 ARG B CG  1 
ATOM   12127 C CD  . ARG B 1 774 ? 622.545 564.100 232.950 1.00 106.01 ? 774 ARG B CD  1 
ATOM   12128 N NE  . ARG B 1 774 ? 621.964 565.351 233.426 1.00 106.93 ? 774 ARG B NE  1 
ATOM   12129 C CZ  . ARG B 1 774 ? 622.397 566.024 234.483 1.00 105.89 ? 774 ARG B CZ  1 
ATOM   12130 N NH1 . ARG B 1 774 ? 623.419 565.593 235.206 1.00 104.01 ? 774 ARG B NH1 1 
ATOM   12131 N NH2 . ARG B 1 774 ? 621.790 567.157 234.823 1.00 104.97 ? 774 ARG B NH2 1 
ATOM   12132 N N   . ALA B 1 775 ? 621.299 559.768 235.417 1.00 101.91 ? 775 ALA B N   1 
ATOM   12133 C CA  . ALA B 1 775 ? 621.811 558.411 235.230 1.00 100.28 ? 775 ALA B CA  1 
ATOM   12134 C C   . ALA B 1 775 ? 620.672 557.403 235.089 1.00 100.50 ? 775 ALA B C   1 
ATOM   12135 O O   . ALA B 1 775 ? 620.720 556.507 234.230 1.00 101.30 ? 775 ALA B O   1 
ATOM   12136 C CB  . ALA B 1 775 ? 622.724 558.029 236.393 1.00 99.76  ? 775 ALA B CB  1 
ATOM   12137 N N   . GLN B 1 776 ? 619.639 557.534 235.924 1.00 100.76 ? 776 GLN B N   1 
ATOM   12138 C CA  . GLN B 1 776 ? 618.502 556.622 235.848 1.00 100.82 ? 776 GLN B CA  1 
ATOM   12139 C C   . GLN B 1 776 ? 617.779 556.750 234.512 1.00 102.64 ? 776 GLN B C   1 
ATOM   12140 O O   . GLN B 1 776 ? 617.345 555.745 233.935 1.00 103.68 ? 776 GLN B O   1 
ATOM   12141 C CB  . GLN B 1 776 ? 617.539 556.886 237.004 1.00 101.19 ? 776 GLN B CB  1 
ATOM   12142 C CG  . GLN B 1 776 ? 617.802 556.033 238.229 1.00 102.57 ? 776 GLN B CG  1 
ATOM   12143 C CD  . GLN B 1 776 ? 616.768 556.247 239.315 1.00 104.89 ? 776 GLN B CD  1 
ATOM   12144 O OE1 . GLN B 1 776 ? 616.077 557.266 239.339 1.00 105.06 ? 776 GLN B OE1 1 
ATOM   12145 N NE2 . GLN B 1 776 ? 616.652 555.284 240.222 1.00 105.30 ? 776 GLN B NE2 1 
ATOM   12146 N N   . LEU B 1 777 ? 617.633 557.977 234.009 1.00 101.02 ? 777 LEU B N   1 
ATOM   12147 C CA  . LEU B 1 777 ? 617.002 558.177 232.708 1.00 99.54  ? 777 LEU B CA  1 
ATOM   12148 C C   . LEU B 1 777 ? 617.816 557.523 231.600 1.00 100.71 ? 777 LEU B C   1 
ATOM   12149 O O   . LEU B 1 777 ? 617.252 556.907 230.686 1.00 102.98 ? 777 LEU B O   1 
ATOM   12150 C CB  . LEU B 1 777 ? 616.822 559.667 232.434 1.00 101.48 ? 777 LEU B CB  1 
ATOM   12151 C CG  . LEU B 1 777 ? 616.413 560.052 231.012 1.00 101.96 ? 777 LEU B CG  1 
ATOM   12152 C CD1 . LEU B 1 777 ? 615.029 559.511 230.683 1.00 100.08 ? 777 LEU B CD1 1 
ATOM   12153 C CD2 . LEU B 1 777 ? 616.459 561.560 230.829 1.00 101.44 ? 777 LEU B CD2 1 
ATOM   12154 N N   . GLU B 1 778 ? 619.144 557.654 231.659 1.00 103.36 ? 778 GLU B N   1 
ATOM   12155 C CA  . GLU B 1 778 ? 619.989 557.004 230.662 1.00 105.37 ? 778 GLU B CA  1 
ATOM   12156 C C   . GLU B 1 778 ? 619.801 555.490 230.691 1.00 104.86 ? 778 GLU B C   1 
ATOM   12157 O O   . GLU B 1 778 ? 619.646 554.847 229.645 1.00 101.83 ? 778 GLU B O   1 
ATOM   12158 C CB  . GLU B 1 778 ? 621.454 557.374 230.897 1.00 105.48 ? 778 GLU B CB  1 
ATOM   12159 C CG  . GLU B 1 778 ? 622.380 557.042 229.734 1.00 106.74 ? 778 GLU B CG  1 
ATOM   12160 C CD  . GLU B 1 778 ? 622.882 555.612 229.769 1.00 108.76 ? 778 GLU B CD  1 
ATOM   12161 O OE1 . GLU B 1 778 ? 622.972 555.038 230.876 1.00 108.21 ? 778 GLU B OE1 1 
ATOM   12162 O OE2 . GLU B 1 778 ? 623.189 555.060 228.692 1.00 108.54 ? 778 GLU B OE2 1 
ATOM   12163 N N   . LEU B 1 779 ? 619.797 554.906 231.892 1.00 103.21 ? 779 LEU B N   1 
ATOM   12164 C CA  . LEU B 1 779 ? 619.600 553.462 232.000 1.00 101.42 ? 779 LEU B CA  1 
ATOM   12165 C C   . LEU B 1 779 ? 618.234 553.049 231.458 1.00 101.22 ? 779 LEU B C   1 
ATOM   12166 O O   . LEU B 1 779 ? 618.116 552.043 230.743 1.00 102.80 ? 779 LEU B O   1 
ATOM   12167 C CB  . LEU B 1 779 ? 619.755 553.021 233.456 1.00 101.05 ? 779 LEU B CB  1 
ATOM   12168 C CG  . LEU B 1 779 ? 620.048 551.540 233.703 1.00 100.99 ? 779 LEU B CG  1 
ATOM   12169 C CD1 . LEU B 1 779 ? 621.012 551.376 234.866 1.00 101.01 ? 779 LEU B CD1 1 
ATOM   12170 C CD2 . LEU B 1 779 ? 618.763 550.767 233.962 1.00 100.54 ? 779 LEU B CD2 1 
ATOM   12171 N N   . GLU B 1 780 ? 617.194 553.818 231.786 1.00 100.87 ? 780 GLU B N   1 
ATOM   12172 C CA  . GLU B 1 780 ? 615.843 553.485 231.343 1.00 101.26 ? 780 GLU B CA  1 
ATOM   12173 C C   . GLU B 1 780 ? 615.734 553.523 229.825 1.00 100.61 ? 780 GLU B C   1 
ATOM   12174 O O   . GLU B 1 780 ? 615.163 552.616 229.209 1.00 99.44  ? 780 GLU B O   1 
ATOM   12175 C CB  . GLU B 1 780 ? 614.837 554.443 231.980 1.00 101.45 ? 780 GLU B CB  1 
ATOM   12176 C CG  . GLU B 1 780 ? 613.433 554.334 231.415 1.00 103.62 ? 780 GLU B CG  1 
ATOM   12177 C CD  . GLU B 1 780 ? 612.504 555.395 231.961 1.00 104.81 ? 780 GLU B CD  1 
ATOM   12178 O OE1 . GLU B 1 780 ? 612.965 556.238 232.759 1.00 103.39 ? 780 GLU B OE1 1 
ATOM   12179 O OE2 . GLU B 1 780 ? 611.310 555.393 231.592 1.00 103.13 ? 780 GLU B OE2 1 
ATOM   12180 N N   . VAL B 1 781 ? 616.272 554.574 229.199 1.00 99.90  ? 781 VAL B N   1 
ATOM   12181 C CA  . VAL B 1 781 ? 616.167 554.677 227.747 1.00 99.84  ? 781 VAL B CA  1 
ATOM   12182 C C   . VAL B 1 781 ? 616.993 553.585 227.076 1.00 102.59 ? 781 VAL B C   1 
ATOM   12183 O O   . VAL B 1 781 ? 616.595 553.044 226.037 1.00 102.11 ? 781 VAL B O   1 
ATOM   12184 C CB  . VAL B 1 781 ? 616.556 556.085 227.256 1.00 99.91  ? 781 VAL B CB  1 
ATOM   12185 C CG1 . VAL B 1 781 ? 615.614 557.129 227.840 1.00 100.04 ? 781 VAL B CG1 1 
ATOM   12186 C CG2 . VAL B 1 781 ? 618.001 556.415 227.583 1.00 100.27 ? 781 VAL B CG2 1 
ATOM   12187 N N   . SER B 1 782 ? 618.144 553.229 227.660 1.00 102.52 ? 782 SER B N   1 
ATOM   12188 C CA  . SER B 1 782 ? 618.938 552.136 227.102 1.00 101.07 ? 782 SER B CA  1 
ATOM   12189 C C   . SER B 1 782 ? 618.157 550.827 227.126 1.00 100.37 ? 782 SER B C   1 
ATOM   12190 O O   . SER B 1 782 ? 618.093 550.105 226.119 1.00 101.19 ? 782 SER B O   1 
ATOM   12191 C CB  . SER B 1 782 ? 620.251 551.999 227.871 1.00 99.96  ? 782 SER B CB  1 
ATOM   12192 O OG  . SER B 1 782 ? 621.049 550.961 227.332 1.00 100.99 ? 782 SER B OG  1 
ATOM   12193 N N   . LYS B 1 783 ? 617.544 550.508 228.271 1.00 96.93  ? 783 LYS B N   1 
ATOM   12194 C CA  . LYS B 1 783 ? 616.764 549.276 228.359 1.00 96.74  ? 783 LYS B CA  1 
ATOM   12195 C C   . LYS B 1 783 ? 615.595 549.295 227.382 1.00 96.66  ? 783 LYS B C   1 
ATOM   12196 O O   . LYS B 1 783 ? 615.322 548.293 226.705 1.00 99.03  ? 783 LYS B O   1 
ATOM   12197 C CB  . LYS B 1 783 ? 616.261 549.069 229.787 1.00 98.02  ? 783 LYS B CB  1 
ATOM   12198 C CG  . LYS B 1 783 ? 615.411 547.818 229.962 1.00 98.12  ? 783 LYS B CG  1 
ATOM   12199 C CD  . LYS B 1 783 ? 614.838 547.720 231.367 1.00 99.75  ? 783 LYS B CD  1 
ATOM   12200 C CE  . LYS B 1 783 ? 613.460 548.357 231.446 1.00 98.93  ? 783 LYS B CE  1 
ATOM   12201 N NZ  . LYS B 1 783 ? 613.531 549.834 231.606 1.00 99.08  ? 783 LYS B NZ  1 
ATOM   12202 N N   . ALA B 1 784 ? 614.901 550.433 227.289 1.00 96.26  ? 784 ALA B N   1 
ATOM   12203 C CA  . ALA B 1 784 ? 613.748 550.530 226.403 1.00 96.57  ? 784 ALA B CA  1 
ATOM   12204 C C   . ALA B 1 784 ? 614.149 550.316 224.950 1.00 95.11  ? 784 ALA B C   1 
ATOM   12205 O O   . ALA B 1 784 ? 613.488 549.572 224.217 1.00 94.36  ? 784 ALA B O   1 
ATOM   12206 C CB  . ALA B 1 784 ? 613.063 551.886 226.580 1.00 96.52  ? 784 ALA B CB  1 
ATOM   12207 N N   . GLN B 1 785 ? 615.241 550.951 224.516 1.00 98.27  ? 785 GLN B N   1 
ATOM   12208 C CA  . GLN B 1 785 ? 615.644 550.816 223.120 1.00 99.44  ? 785 GLN B CA  1 
ATOM   12209 C C   . GLN B 1 785 ? 616.136 549.405 222.822 1.00 101.43 ? 785 GLN B C   1 
ATOM   12210 O O   . GLN B 1 785 ? 615.875 548.875 221.736 1.00 99.81  ? 785 GLN B O   1 
ATOM   12211 C CB  . GLN B 1 785 ? 616.702 551.859 222.755 1.00 99.26  ? 785 GLN B CB  1 
ATOM   12212 C CG  . GLN B 1 785 ? 618.022 551.741 223.493 1.00 100.99 ? 785 GLN B CG  1 
ATOM   12213 C CD  . GLN B 1 785 ? 618.876 552.984 223.353 1.00 101.44 ? 785 GLN B CD  1 
ATOM   12214 O OE1 . GLN B 1 785 ? 618.509 553.928 222.654 1.00 101.15 ? 785 GLN B OE1 1 
ATOM   12215 N NE2 . GLN B 1 785 ? 620.027 552.988 224.015 1.00 100.82 ? 785 GLN B NE2 1 
ATOM   12216 N N   . GLN B 1 786 ? 616.834 548.770 223.771 1.00 101.56 ? 786 GLN B N   1 
ATOM   12217 C CA  . GLN B 1 786 ? 617.277 547.398 223.537 1.00 100.50 ? 786 GLN B CA  1 
ATOM   12218 C C   . GLN B 1 786 ? 616.092 546.445 223.408 1.00 102.11 ? 786 GLN B C   1 
ATOM   12219 O O   . GLN B 1 786 ? 616.056 545.599 222.502 1.00 102.55 ? 786 GLN B O   1 
ATOM   12220 C CB  . GLN B 1 786 ? 618.213 546.950 224.656 1.00 98.56  ? 786 GLN B CB  1 
ATOM   12221 C CG  . GLN B 1 786 ? 619.558 547.656 224.645 1.00 99.91  ? 786 GLN B CG  1 
ATOM   12222 C CD  . GLN B 1 786 ? 620.463 547.207 225.773 1.00 102.23 ? 786 GLN B CD  1 
ATOM   12223 O OE1 . GLN B 1 786 ? 620.109 546.323 226.554 1.00 103.23 ? 786 GLN B OE1 1 
ATOM   12224 N NE2 . GLN B 1 786 ? 621.639 547.816 225.867 1.00 102.07 ? 786 GLN B NE2 1 
ATOM   12225 N N   . LEU B 1 787 ? 615.104 546.571 224.302 1.00 100.06 ? 787 LEU B N   1 
ATOM   12226 C CA  . LEU B 1 787 ? 613.929 545.710 224.211 1.00 98.84  ? 787 LEU B CA  1 
ATOM   12227 C C   . LEU B 1 787 ? 613.144 545.976 222.930 1.00 100.56 ? 787 LEU B C   1 
ATOM   12228 O O   . LEU B 1 787 ? 612.639 545.039 222.296 1.00 100.82 ? 787 LEU B O   1 
ATOM   12229 C CB  . LEU B 1 787 ? 613.041 545.895 225.439 1.00 99.14  ? 787 LEU B CB  1 
ATOM   12230 C CG  . LEU B 1 787 ? 613.678 545.518 226.777 1.00 100.79 ? 787 LEU B CG  1 
ATOM   12231 C CD1 . LEU B 1 787 ? 612.637 545.501 227.887 1.00 100.45 ? 787 LEU B CD1 1 
ATOM   12232 C CD2 . LEU B 1 787 ? 614.382 544.173 226.678 1.00 99.61  ? 787 LEU B CD2 1 
ATOM   12233 N N   . ALA B 1 788 ? 613.034 547.246 222.531 1.00 103.59 ? 788 ALA B N   1 
ATOM   12234 C CA  . ALA B 1 788 ? 612.366 547.565 221.275 1.00 102.46 ? 788 ALA B CA  1 
ATOM   12235 C C   . ALA B 1 788 ? 613.087 546.925 220.098 1.00 103.32 ? 788 ALA B C   1 
ATOM   12236 O O   . ALA B 1 788 ? 612.448 546.370 219.196 1.00 104.37 ? 788 ALA B O   1 
ATOM   12237 C CB  . ALA B 1 788 ? 612.278 549.078 221.094 1.00 102.80 ? 788 ALA B CB  1 
ATOM   12238 N N   . GLU B 1 789 ? 614.420 546.981 220.096 1.00 107.92 ? 789 GLU B N   1 
ATOM   12239 C CA  . GLU B 1 789 ? 615.183 546.364 219.016 1.00 109.82 ? 789 GLU B CA  1 
ATOM   12240 C C   . GLU B 1 789 ? 614.940 544.862 218.957 1.00 110.00 ? 789 GLU B C   1 
ATOM   12241 O O   . GLU B 1 789 ? 614.729 544.304 217.872 1.00 107.25 ? 789 GLU B O   1 
ATOM   12242 C CB  . GLU B 1 789 ? 616.671 546.664 219.186 1.00 109.32 ? 789 GLU B CB  1 
ATOM   12243 C CG  . GLU B 1 789 ? 617.506 546.412 217.940 1.00 110.61 ? 789 GLU B CG  1 
ATOM   12244 C CD  . GLU B 1 789 ? 617.949 544.967 217.814 1.00 112.63 ? 789 GLU B CD  1 
ATOM   12245 O OE1 . GLU B 1 789 ? 618.125 544.304 218.858 1.00 112.70 ? 789 GLU B OE1 1 
ATOM   12246 O OE2 . GLU B 1 789 ? 618.118 544.494 216.671 1.00 111.87 ? 789 GLU B OE2 1 
ATOM   12247 N N   . VAL B 1 790 ? 614.960 544.188 220.110 1.00 110.76 ? 790 VAL B N   1 
ATOM   12248 C CA  . VAL B 1 790 ? 614.811 542.734 220.081 1.00 109.26 ? 790 VAL B CA  1 
ATOM   12249 C C   . VAL B 1 790 ? 613.399 542.339 219.649 1.00 108.59 ? 790 VAL B C   1 
ATOM   12250 O O   . VAL B 1 790 ? 613.220 541.391 218.872 1.00 110.05 ? 790 VAL B O   1 
ATOM   12251 C CB  . VAL B 1 790 ? 615.209 542.100 221.431 1.00 108.31 ? 790 VAL B CB  1 
ATOM   12252 C CG1 . VAL B 1 790 ? 616.602 542.555 221.840 1.00 108.55 ? 790 VAL B CG1 1 
ATOM   12253 C CG2 . VAL B 1 790 ? 614.201 542.405 222.526 1.00 108.20 ? 790 VAL B CG2 1 
ATOM   12254 N N   . GLU B 1 791 ? 612.375 543.072 220.106 1.00 109.52 ? 791 GLU B N   1 
ATOM   12255 C CA  . GLU B 1 791 ? 611.017 542.717 219.699 1.00 110.01 ? 791 GLU B CA  1 
ATOM   12256 C C   . GLU B 1 791 ? 610.791 543.012 218.220 1.00 108.78 ? 791 GLU B C   1 
ATOM   12257 O O   . GLU B 1 791 ? 610.104 542.251 217.526 1.00 108.49 ? 791 GLU B O   1 
ATOM   12258 C CB  . GLU B 1 791 ? 609.971 543.434 220.559 1.00 110.46 ? 791 GLU B CB  1 
ATOM   12259 C CG  . GLU B 1 791 ? 609.979 544.947 220.489 1.00 111.68 ? 791 GLU B CG  1 
ATOM   12260 C CD  . GLU B 1 791 ? 609.322 545.587 221.698 1.00 112.42 ? 791 GLU B CD  1 
ATOM   12261 O OE1 . GLU B 1 791 ? 608.113 545.889 221.622 1.00 110.43 ? 791 GLU B OE1 1 
ATOM   12262 O OE2 . GLU B 1 791 ? 610.007 545.782 222.724 1.00 111.77 ? 791 GLU B OE2 1 
ATOM   12263 N N   . VAL B 1 792 ? 611.372 544.103 217.709 1.00 106.97 ? 792 VAL B N   1 
ATOM   12264 C CA  . VAL B 1 792 ? 611.249 544.409 216.287 1.00 107.54 ? 792 VAL B CA  1 
ATOM   12265 C C   . VAL B 1 792 ? 611.931 543.336 215.452 1.00 108.74 ? 792 VAL B C   1 
ATOM   12266 O O   . VAL B 1 792 ? 611.403 542.897 214.421 1.00 108.22 ? 792 VAL B O   1 
ATOM   12267 C CB  . VAL B 1 792 ? 611.814 545.811 215.990 1.00 108.31 ? 792 VAL B CB  1 
ATOM   12268 C CG1 . VAL B 1 792 ? 612.107 545.967 214.504 1.00 106.72 ? 792 VAL B CG1 1 
ATOM   12269 C CG2 . VAL B 1 792 ? 610.839 546.880 216.453 1.00 107.75 ? 792 VAL B CG2 1 
ATOM   12270 N N   . LYS B 1 793 ? 613.119 542.894 215.880 1.00 110.51 ? 793 LYS B N   1 
ATOM   12271 C CA  . LYS B 1 793 ? 613.816 541.840 215.150 1.00 110.13 ? 793 LYS B CA  1 
ATOM   12272 C C   . LYS B 1 793 ? 613.010 540.547 215.147 1.00 109.67 ? 793 LYS B C   1 
ATOM   12273 O O   . LYS B 1 793 ? 612.897 539.879 214.110 1.00 108.14 ? 793 LYS B O   1 
ATOM   12274 C CB  . LYS B 1 793 ? 615.202 541.611 215.751 1.00 110.02 ? 793 LYS B CB  1 
ATOM   12275 C CG  . LYS B 1 793 ? 616.129 540.785 214.873 1.00 110.62 ? 793 LYS B CG  1 
ATOM   12276 C CD  . LYS B 1 793 ? 616.251 539.357 215.378 1.00 111.58 ? 793 LYS B CD  1 
ATOM   12277 C CE  . LYS B 1 793 ? 617.061 539.293 216.662 1.00 111.12 ? 793 LYS B CE  1 
ATOM   12278 N NZ  . LYS B 1 793 ? 618.489 539.646 216.431 1.00 110.08 ? 793 LYS B NZ  1 
ATOM   12279 N N   . LYS B 1 794 ? 612.435 540.179 216.297 1.00 107.50 ? 794 LYS B N   1 
ATOM   12280 C CA  . LYS B 1 794 ? 611.623 538.967 216.353 1.00 107.15 ? 794 LYS B CA  1 
ATOM   12281 C C   . LYS B 1 794 ? 610.399 539.079 215.451 1.00 108.42 ? 794 LYS B C   1 
ATOM   12282 O O   . LYS B 1 794 ? 610.054 538.127 214.740 1.00 110.54 ? 794 LYS B O   1 
ATOM   12283 C CB  . LYS B 1 794 ? 611.202 538.678 217.793 1.00 106.56 ? 794 LYS B CB  1 
ATOM   12284 C CG  . LYS B 1 794 ? 610.268 537.486 217.930 1.00 107.17 ? 794 LYS B CG  1 
ATOM   12285 C CD  . LYS B 1 794 ? 609.993 537.153 219.386 1.00 108.52 ? 794 LYS B CD  1 
ATOM   12286 C CE  . LYS B 1 794 ? 609.011 538.135 220.000 1.00 108.71 ? 794 LYS B CE  1 
ATOM   12287 N NZ  . LYS B 1 794 ? 607.672 538.049 219.352 1.00 108.43 ? 794 LYS B NZ  1 
ATOM   12288 N N   . PHE B 1 795 ? 609.732 540.235 215.462 1.00 107.19 ? 795 PHE B N   1 
ATOM   12289 C CA  . PHE B 1 795 ? 608.562 540.425 214.615 1.00 107.40 ? 795 PHE B CA  1 
ATOM   12290 C C   . PHE B 1 795 ? 608.922 540.329 213.139 1.00 106.99 ? 795 PHE B C   1 
ATOM   12291 O O   . PHE B 1 795 ? 608.206 539.692 212.356 1.00 106.14 ? 795 PHE B O   1 
ATOM   12292 C CB  . PHE B 1 795 ? 607.904 541.772 214.920 1.00 107.07 ? 795 PHE B CB  1 
ATOM   12293 C CG  . PHE B 1 795 ? 606.737 542.093 214.030 1.00 107.75 ? 795 PHE B CG  1 
ATOM   12294 C CD1 . PHE B 1 795 ? 605.484 541.564 214.289 1.00 107.77 ? 795 PHE B CD1 1 
ATOM   12295 C CD2 . PHE B 1 795 ? 606.890 542.935 212.941 1.00 106.83 ? 795 PHE B CD2 1 
ATOM   12296 C CE1 . PHE B 1 795 ? 604.409 541.861 213.473 1.00 106.71 ? 795 PHE B CE1 1 
ATOM   12297 C CE2 . PHE B 1 795 ? 605.820 543.236 212.123 1.00 106.50 ? 795 PHE B CE2 1 
ATOM   12298 C CZ  . PHE B 1 795 ? 604.578 542.699 212.389 1.00 105.81 ? 795 PHE B CZ  1 
ATOM   12299 N N   . LYS B 1 796 ? 610.025 540.940 212.745 1.00 108.64 ? 796 LYS B N   1 
ATOM   12300 C CA  . LYS B 1 796 ? 610.406 540.870 211.353 1.00 109.17 ? 796 LYS B CA  1 
ATOM   12301 C C   . LYS B 1 796 ? 610.715 539.439 210.971 1.00 110.65 ? 796 LYS B C   1 
ATOM   12302 O O   . LYS B 1 796 ? 610.242 538.958 209.945 1.00 109.50 ? 796 LYS B O   1 
ATOM   12303 C CB  . LYS B 1 796 ? 611.613 541.740 211.058 1.00 108.26 ? 796 LYS B CB  1 
ATOM   12304 C CG  . LYS B 1 796 ? 612.030 541.630 209.608 1.00 109.85 ? 796 LYS B CG  1 
ATOM   12305 C CD  . LYS B 1 796 ? 613.452 542.097 209.381 1.00 112.81 ? 796 LYS B CD  1 
ATOM   12306 C CE  . LYS B 1 796 ? 613.931 541.644 208.016 1.00 110.38 ? 796 LYS B CE  1 
ATOM   12307 N NZ  . LYS B 1 796 ? 612.892 541.893 206.980 1.00 103.93 ? 796 LYS B NZ  1 
ATOM   12308 N N   . GLN B 1 797 ? 611.512 538.751 211.788 1.00 115.24 ? 797 GLN B N   1 
ATOM   12309 C CA  . GLN B 1 797 ? 611.858 537.373 211.462 1.00 114.61 ? 797 GLN B CA  1 
ATOM   12310 C C   . GLN B 1 797 ? 610.612 536.509 211.325 1.00 115.13 ? 797 GLN B C   1 
ATOM   12311 O O   . GLN B 1 797 ? 610.502 535.709 210.388 1.00 115.47 ? 797 GLN B O   1 
ATOM   12312 C CB  . GLN B 1 797 ? 612.798 536.802 212.523 1.00 112.80 ? 797 GLN B CB  1 
ATOM   12313 C CG  . GLN B 1 797 ? 614.237 537.260 212.379 1.00 113.85 ? 797 GLN B CG  1 
ATOM   12314 C CD  . GLN B 1 797 ? 615.179 536.513 213.301 1.00 116.01 ? 797 GLN B CD  1 
ATOM   12315 O OE1 . GLN B 1 797 ? 614.747 535.727 214.144 1.00 116.56 ? 797 GLN B OE1 1 
ATOM   12316 N NE2 . GLN B 1 797 ? 616.475 536.757 213.146 1.00 115.00 ? 797 GLN B NE2 1 
ATOM   12317 N N   . MET B 1 798 ? 609.656 536.665 212.221 1.00 114.72 ? 798 MET B N   1 
ATOM   12318 C CA  . MET B 1 798 ? 608.468 535.847 212.113 1.00 114.62 ? 798 MET B CA  1 
ATOM   12319 C C   . MET B 1 798 ? 607.641 536.196 210.895 1.00 116.20 ? 798 MET B C   1 
ATOM   12320 O O   . MET B 1 798 ? 607.168 535.311 210.201 1.00 116.85 ? 798 MET B O   1 
ATOM   12321 C CB  . MET B 1 798 ? 607.651 535.884 213.391 1.00 115.89 ? 798 MET B CB  1 
ATOM   12322 C CG  . MET B 1 798 ? 608.133 534.851 214.387 1.00 117.64 ? 798 MET B CG  1 
ATOM   12323 S SD  . MET B 1 798 ? 607.132 534.772 215.870 1.00 119.57 ? 798 MET B SD  1 
ATOM   12324 C CE  . MET B 1 798 ? 607.835 536.119 216.813 1.00 113.60 ? 798 MET B CE  1 
ATOM   12325 N N   . THR B 1 799 ? 607.477 537.480 210.612 1.00 118.93 ? 799 THR B N   1 
ATOM   12326 C CA  . THR B 1 799 ? 606.690 537.855 209.442 1.00 118.54 ? 799 THR B CA  1 
ATOM   12327 C C   . THR B 1 799 ? 607.391 537.500 208.138 1.00 118.32 ? 799 THR B C   1 
ATOM   12328 O O   . THR B 1 799 ? 606.716 537.336 207.116 1.00 117.36 ? 799 THR B O   1 
ATOM   12329 C CB  . THR B 1 799 ? 606.353 539.350 209.477 1.00 117.96 ? 799 THR B CB  1 
ATOM   12330 O OG1 . THR B 1 799 ? 605.264 539.614 208.582 1.00 118.99 ? 799 THR B OG1 1 
ATOM   12331 C CG2 . THR B 1 799 ? 607.548 540.193 209.067 1.00 117.93 ? 799 THR B CG2 1 
ATOM   12332 N N   . GLU B 1 800 ? 608.720 537.382 208.145 1.00 123.39 ? 800 GLU B N   1 
ATOM   12333 C CA  . GLU B 1 800 ? 609.411 536.868 206.970 1.00 123.43 ? 800 GLU B CA  1 
ATOM   12334 C C   . GLU B 1 800 ? 609.228 535.362 206.840 1.00 124.58 ? 800 GLU B C   1 
ATOM   12335 O O   . GLU B 1 800 ? 609.038 534.850 205.730 1.00 122.53 ? 800 GLU B O   1 
ATOM   12336 C CB  . GLU B 1 800 ? 610.895 537.224 207.035 1.00 123.17 ? 800 GLU B CB  1 
ATOM   12337 C CG  . GLU B 1 800 ? 611.712 536.692 205.870 1.00 124.42 ? 800 GLU B CG  1 
ATOM   12338 C CD  . GLU B 1 800 ? 613.187 537.019 205.997 1.00 126.14 ? 800 GLU B CD  1 
ATOM   12339 O OE1 . GLU B 1 800 ? 613.573 537.645 207.006 1.00 125.35 ? 800 GLU B OE1 1 
ATOM   12340 O OE2 . GLU B 1 800 ? 613.959 536.650 205.087 1.00 126.20 ? 800 GLU B OE2 1 
ATOM   12341 N N   . ALA B 1 801 ? 609.288 534.641 207.962 1.00 127.01 ? 801 ALA B N   1 
ATOM   12342 C CA  . ALA B 1 801 ? 609.106 533.192 207.925 1.00 126.26 ? 801 ALA B CA  1 
ATOM   12343 C C   . ALA B 1 801 ? 607.698 532.817 207.481 1.00 126.37 ? 801 ALA B C   1 
ATOM   12344 O O   . ALA B 1 801 ? 607.518 531.883 206.693 1.00 125.68 ? 801 ALA B O   1 
ATOM   12345 C CB  . ALA B 1 801 ? 609.415 532.590 209.293 1.00 124.86 ? 801 ALA B CB  1 
ATOM   12346 N N   . ILE B 1 802 ? 606.684 533.534 207.974 1.00 130.67 ? 802 ILE B N   1 
ATOM   12347 C CA  . ILE B 1 802 ? 605.306 533.192 207.629 1.00 131.03 ? 802 ILE B CA  1 
ATOM   12348 C C   . ILE B 1 802 ? 604.901 533.731 206.260 1.00 131.14 ? 802 ILE B C   1 
ATOM   12349 O O   . ILE B 1 802 ? 604.001 533.168 205.627 1.00 129.68 ? 802 ILE B O   1 
ATOM   12350 C CB  . ILE B 1 802 ? 604.337 533.690 208.717 1.00 131.08 ? 802 ILE B CB  1 
ATOM   12351 C CG1 . ILE B 1 802 ? 603.001 532.951 208.623 1.00 130.99 ? 802 ILE B CG1 1 
ATOM   12352 C CG2 . ILE B 1 802 ? 604.134 535.195 208.623 1.00 130.93 ? 802 ILE B CG2 1 
ATOM   12353 C CD1 . ILE B 1 802 ? 602.164 533.042 209.879 1.00 130.72 ? 802 ILE B CD1 1 
ATOM   12354 N N   . GLY B 1 803 ? 605.542 534.795 205.783 1.00 139.63 ? 803 GLY B N   1 
ATOM   12355 C CA  . GLY B 1 803 ? 605.232 535.354 204.489 1.00 139.60 ? 803 GLY B CA  1 
ATOM   12356 C C   . GLY B 1 803 ? 604.083 536.341 204.541 1.00 141.06 ? 803 GLY B C   1 
ATOM   12357 O O   . GLY B 1 803 ? 603.012 536.054 205.086 1.00 141.24 ? 803 GLY B O   1 
ATOM   12358 N N   . PRO B 1 804 ? 604.292 537.535 203.980 1.00 145.05 ? 804 PRO B N   1 
ATOM   12359 C CA  . PRO B 1 804 ? 603.209 538.533 203.959 1.00 144.62 ? 804 PRO B CA  1 
ATOM   12360 C C   . PRO B 1 804 ? 601.977 538.080 203.199 1.00 144.69 ? 804 PRO B C   1 
ATOM   12361 O O   . PRO B 1 804 ? 600.857 538.455 203.571 1.00 144.48 ? 804 PRO B O   1 
ATOM   12362 C CB  . PRO B 1 804 ? 603.870 539.748 203.290 1.00 143.45 ? 804 PRO B CB  1 
ATOM   12363 C CG  . PRO B 1 804 ? 605.340 539.538 203.467 1.00 143.07 ? 804 PRO B CG  1 
ATOM   12364 C CD  . PRO B 1 804 ? 605.539 538.055 203.397 1.00 143.71 ? 804 PRO B CD  1 
ATOM   12365 N N   . SER B 1 805 ? 602.144 537.286 202.138 1.00 145.01 ? 805 SER B N   1 
ATOM   12366 C CA  . SER B 1 805 ? 600.992 536.821 201.374 1.00 145.04 ? 805 SER B CA  1 
ATOM   12367 C C   . SER B 1 805 ? 600.080 535.951 202.228 1.00 145.71 ? 805 SER B C   1 
ATOM   12368 O O   . SER B 1 805 ? 598.850 536.077 202.167 1.00 144.90 ? 805 SER B O   1 
ATOM   12369 C CB  . SER B 1 805 ? 601.457 536.060 200.134 1.00 144.07 ? 805 SER B CB  1 
ATOM   12370 O OG  . SER B 1 805 ? 602.055 534.825 200.489 1.00 144.73 ? 805 SER B OG  1 
ATOM   12371 N N   . THR B 1 806 ? 600.664 535.055 203.026 1.00 151.22 ? 806 THR B N   1 
ATOM   12372 C CA  . THR B 1 806 ? 599.859 534.219 203.913 1.00 151.32 ? 806 THR B CA  1 
ATOM   12373 C C   . THR B 1 806 ? 599.161 535.055 204.980 1.00 151.73 ? 806 THR B C   1 
ATOM   12374 O O   . THR B 1 806 ? 597.973 534.850 205.257 1.00 152.04 ? 806 THR B O   1 
ATOM   12375 C CB  . THR B 1 806 ? 600.735 533.146 204.560 1.00 151.75 ? 806 THR B CB  1 
ATOM   12376 O OG1 . THR B 1 806 ? 601.352 532.353 203.540 1.00 151.53 ? 806 THR B OG1 1 
ATOM   12377 C CG2 . THR B 1 806 ? 599.899 532.244 205.456 1.00 151.31 ? 806 THR B CG2 1 
ATOM   12378 N N   . ILE B 1 807 ? 599.877 536.012 205.577 1.00 149.42 ? 807 ILE B N   1 
ATOM   12379 C CA  . ILE B 1 807 ? 599.291 536.838 206.626 1.00 149.06 ? 807 ILE B CA  1 
ATOM   12380 C C   . ILE B 1 807 ? 598.263 537.810 206.066 1.00 148.70 ? 807 ILE B C   1 
ATOM   12381 O O   . ILE B 1 807 ? 597.486 538.395 206.832 1.00 148.34 ? 807 ILE B O   1 
ATOM   12382 C CB  . ILE B 1 807 ? 600.392 537.594 207.397 1.00 148.65 ? 807 ILE B CB  1 
ATOM   12383 C CG1 . ILE B 1 807 ? 599.969 537.820 208.850 1.00 148.00 ? 807 ILE B CG1 1 
ATOM   12384 C CG2 . ILE B 1 807 ? 600.709 538.923 206.729 1.00 147.94 ? 807 ILE B CG2 1 
ATOM   12385 C CD1 . ILE B 1 807 ? 599.874 536.550 209.663 1.00 147.61 ? 807 ILE B CD1 1 
ATOM   12386 N N   . ARG B 1 808 ? 598.239 538.005 204.745 1.00 146.73 ? 808 ARG B N   1 
ATOM   12387 C CA  . ARG B 1 808 ? 597.243 538.887 204.144 1.00 146.54 ? 808 ARG B CA  1 
ATOM   12388 C C   . ARG B 1 808 ? 595.831 538.364 204.369 1.00 147.03 ? 808 ARG B C   1 
ATOM   12389 O O   . ARG B 1 808 ? 594.911 539.138 204.655 1.00 146.21 ? 808 ARG B O   1 
ATOM   12390 C CB  . ARG B 1 808 ? 597.522 539.053 202.650 1.00 145.78 ? 808 ARG B CB  1 
ATOM   12391 C CG  . ARG B 1 808 ? 596.623 540.063 201.961 1.00 145.56 ? 808 ARG B CG  1 
ATOM   12392 C CD  . ARG B 1 808 ? 597.104 540.351 200.549 1.00 146.07 ? 808 ARG B CD  1 
ATOM   12393 N NE  . ARG B 1 808 ? 598.436 540.946 200.533 1.00 147.43 ? 808 ARG B NE  1 
ATOM   12394 C CZ  . ARG B 1 808 ? 599.221 540.997 199.467 1.00 146.77 ? 808 ARG B CZ  1 
ATOM   12395 N NH1 . ARG B 1 808 ? 598.842 540.493 198.303 1.00 145.93 ? 808 ARG B NH1 1 
ATOM   12396 N NH2 . ARG B 1 808 ? 600.418 541.567 199.570 1.00 145.66 ? 808 ARG B NH2 1 
ATOM   12397 N N   . ASP B 1 809 ? 595.637 537.050 204.244 1.00 148.78 ? 809 ASP B N   1 
ATOM   12398 C CA  . ASP B 1 809 ? 594.323 536.446 204.388 1.00 147.75 ? 809 ASP B CA  1 
ATOM   12399 C C   . ASP B 1 809 ? 594.212 535.491 205.568 1.00 147.63 ? 809 ASP B C   1 
ATOM   12400 O O   . ASP B 1 809 ? 593.123 534.956 205.808 1.00 147.70 ? 809 ASP B O   1 
ATOM   12401 C CB  . ASP B 1 809 ? 593.934 535.706 203.099 1.00 147.48 ? 809 ASP B CB  1 
ATOM   12402 C CG  . ASP B 1 809 ? 595.082 534.903 202.519 1.00 148.18 ? 809 ASP B CG  1 
ATOM   12403 O OD1 . ASP B 1 809 ? 596.230 535.098 202.969 1.00 148.70 ? 809 ASP B OD1 1 
ATOM   12404 O OD2 . ASP B 1 809 ? 594.838 534.079 201.613 1.00 147.46 ? 809 ASP B OD2 1 
ATOM   12405 N N   . LEU B 1 810 ? 595.299 535.256 206.307 1.00 147.99 ? 810 LEU B N   1 
ATOM   12406 C CA  . LEU B 1 810 ? 595.219 534.366 207.461 1.00 148.35 ? 810 LEU B CA  1 
ATOM   12407 C C   . LEU B 1 810 ? 594.341 534.959 208.557 1.00 148.94 ? 810 LEU B C   1 
ATOM   12408 O O   . LEU B 1 810 ? 593.574 534.236 209.205 1.00 148.91 ? 810 LEU B O   1 
ATOM   12409 C CB  . LEU B 1 810 ? 596.623 534.063 207.990 1.00 148.34 ? 810 LEU B CB  1 
ATOM   12410 C CG  . LEU B 1 810 ? 596.744 533.356 209.342 1.00 147.91 ? 810 LEU B CG  1 
ATOM   12411 C CD1 . LEU B 1 810 ? 597.815 532.278 209.279 1.00 147.49 ? 810 LEU B CD1 1 
ATOM   12412 C CD2 . LEU B 1 810 ? 597.055 534.343 210.458 1.00 147.29 ? 810 LEU B CD2 1 
ATOM   12413 N N   . ALA B 1 811 ? 594.442 536.272 208.780 1.00 148.28 ? 811 ALA B N   1 
ATOM   12414 C CA  . ALA B 1 811 ? 593.636 536.919 209.808 1.00 147.93 ? 811 ALA B CA  1 
ATOM   12415 C C   . ALA B 1 811 ? 592.151 536.926 209.469 1.00 148.14 ? 811 ALA B C   1 
ATOM   12416 O O   . ALA B 1 811 ? 591.324 537.099 210.371 1.00 146.68 ? 811 ALA B O   1 
ATOM   12417 C CB  . ALA B 1 811 ? 594.124 538.351 210.033 1.00 146.79 ? 811 ALA B CB  1 
ATOM   12418 N N   . VAL B 1 812 ? 591.797 536.746 208.201 1.00 146.03 ? 812 VAL B N   1 
ATOM   12419 C CA  . VAL B 1 812 ? 590.398 536.726 207.792 1.00 145.37 ? 812 VAL B CA  1 
ATOM   12420 C C   . VAL B 1 812 ? 590.021 535.345 207.272 1.00 144.50 ? 812 VAL B C   1 
ATOM   12421 O O   . VAL B 1 812 ? 589.077 534.723 207.761 1.00 142.76 ? 812 VAL B O   1 
ATOM   12422 C CB  . VAL B 1 812 ? 590.113 537.800 206.730 1.00 144.52 ? 812 VAL B CB  1 
ATOM   12423 C CG1 . VAL B 1 812 ? 588.657 537.745 206.300 1.00 143.21 ? 812 VAL B CG1 1 
ATOM   12424 C CG2 . VAL B 1 812 ? 590.466 539.179 207.264 1.00 143.46 ? 812 VAL B CG2 1 
HETATM 12425 P PA  . NAD C 2 .   ? 520.053 668.011 712.968 1.00 80.00  ? 901 NAD A PA  1 
HETATM 12426 O O1A . NAD C 2 .   ? 520.928 667.313 713.978 1.00 74.68  ? 901 NAD A O1A 1 
HETATM 12427 O O2A . NAD C 2 .   ? 520.366 667.926 711.492 1.00 73.66  ? 901 NAD A O2A 1 
HETATM 12428 O O5B . NAD C 2 .   ? 519.930 669.565 713.368 1.00 73.99  ? 901 NAD A O5B 1 
HETATM 12429 C C5B . NAD C 2 .   ? 521.079 670.395 713.495 1.00 75.61  ? 901 NAD A C5B 1 
HETATM 12430 C C4B . NAD C 2 .   ? 520.752 671.541 714.442 1.00 75.54  ? 901 NAD A C4B 1 
HETATM 12431 O O4B . NAD C 2 .   ? 521.367 672.740 713.969 1.00 82.92  ? 901 NAD A O4B 1 
HETATM 12432 C C3B . NAD C 2 .   ? 519.255 671.805 714.524 1.00 75.30  ? 901 NAD A C3B 1 
HETATM 12433 O O3B . NAD C 2 .   ? 518.804 671.635 715.870 1.00 74.90  ? 901 NAD A O3B 1 
HETATM 12434 C C2B . NAD C 2 .   ? 519.055 673.243 714.093 1.00 77.70  ? 901 NAD A C2B 1 
HETATM 12435 O O2B . NAD C 2 .   ? 518.272 673.944 715.062 1.00 78.42  ? 901 NAD A O2B 1 
HETATM 12436 C C1B . NAD C 2 .   ? 520.451 673.834 714.018 1.00 79.59  ? 901 NAD A C1B 1 
HETATM 12437 N N9A . NAD C 2 .   ? 520.585 674.660 712.794 1.00 77.10  ? 901 NAD A N9A 1 
HETATM 12438 C C8A . NAD C 2 .   ? 520.305 674.262 711.540 1.00 69.95  ? 901 NAD A C8A 1 
HETATM 12439 N N7A . NAD C 2 .   ? 520.531 675.259 710.647 1.00 68.55  ? 901 NAD A N7A 1 
HETATM 12440 C C5A . NAD C 2 .   ? 520.967 676.328 711.340 1.00 71.09  ? 901 NAD A C5A 1 
HETATM 12441 C C6A . NAD C 2 .   ? 521.388 677.710 711.017 1.00 75.41  ? 901 NAD A C6A 1 
HETATM 12442 N N6A . NAD C 2 .   ? 521.389 678.160 709.739 1.00 72.98  ? 901 NAD A N6A 1 
HETATM 12443 N N1A . NAD C 2 .   ? 521.770 678.506 712.039 1.00 73.82  ? 901 NAD A N1A 1 
HETATM 12444 C C2A . NAD C 2 .   ? 521.774 678.068 713.311 1.00 69.25  ? 901 NAD A C2A 1 
HETATM 12445 N N3A . NAD C 2 .   ? 521.404 676.831 713.676 1.00 70.13  ? 901 NAD A N3A 1 
HETATM 12446 C C4A . NAD C 2 .   ? 520.997 675.928 712.754 1.00 73.21  ? 901 NAD A C4A 1 
HETATM 12447 O O3  . NAD C 2 .   ? 518.532 667.542 713.191 1.00 82.78  ? 901 NAD A O3  1 
HETATM 12448 P PN  . NAD C 2 .   ? 517.990 667.288 714.683 1.00 81.93  ? 901 NAD A PN  1 
HETATM 12449 O O1N . NAD C 2 .   ? 518.733 668.211 715.613 1.00 70.11  ? 901 NAD A O1N 1 
HETATM 12450 O O2N . NAD C 2 .   ? 517.965 665.799 714.940 1.00 72.65  ? 901 NAD A O2N 1 
HETATM 12451 O O5D . NAD C 2 .   ? 516.477 667.812 714.541 1.00 79.91  ? 901 NAD A O5D 1 
HETATM 12452 C C5D . NAD C 2 .   ? 515.887 668.678 715.510 1.00 74.31  ? 901 NAD A C5D 1 
HETATM 12453 C C4D . NAD C 2 .   ? 514.831 669.497 714.780 1.00 74.09  ? 901 NAD A C4D 1 
HETATM 12454 O O4D . NAD C 2 .   ? 514.007 670.271 715.655 1.00 75.34  ? 901 NAD A O4D 1 
HETATM 12455 C C3D . NAD C 2 .   ? 515.450 670.492 713.812 1.00 76.42  ? 901 NAD A C3D 1 
HETATM 12456 O O3D . NAD C 2 .   ? 515.530 669.931 712.498 1.00 76.81  ? 901 NAD A O3D 1 
HETATM 12457 C C2D . NAD C 2 .   ? 514.512 671.682 713.830 1.00 80.88  ? 901 NAD A C2D 1 
HETATM 12458 O O2D . NAD C 2 .   ? 513.907 671.855 712.546 1.00 82.18  ? 901 NAD A O2D 1 
HETATM 12459 C C1D . NAD C 2 .   ? 513.452 671.325 714.864 1.00 78.55  ? 901 NAD A C1D 1 
HETATM 12460 N N1N . NAD C 2 .   ? 513.045 672.502 715.644 1.00 81.44  ? 901 NAD A N1N 1 
HETATM 12461 C C2N . NAD C 2 .   ? 512.412 672.336 716.811 1.00 80.29  ? 901 NAD A C2N 1 
HETATM 12462 C C3N . NAD C 2 .   ? 512.013 673.432 717.567 1.00 80.19  ? 901 NAD A C3N 1 
HETATM 12463 C C7N . NAD C 2 .   ? 511.306 673.236 718.875 1.00 75.37  ? 901 NAD A C7N 1 
HETATM 12464 O O7N . NAD C 2 .   ? 511.044 672.105 719.251 1.00 74.46  ? 901 NAD A O7N 1 
HETATM 12465 N N7N . NAD C 2 .   ? 510.984 674.308 719.596 1.00 71.87  ? 901 NAD A N7N 1 
HETATM 12466 C C4N . NAD C 2 .   ? 512.274 674.712 717.104 1.00 79.77  ? 901 NAD A C4N 1 
HETATM 12467 C C5N . NAD C 2 .   ? 512.927 674.860 715.890 1.00 76.38  ? 901 NAD A C5N 1 
HETATM 12468 C C6N . NAD C 2 .   ? 513.309 673.728 715.179 1.00 79.40  ? 901 NAD A C6N 1 
HETATM 12469 P PA  . NAD D 2 .   ? 512.504 666.797 362.214 1.00 80.00  ? 901 NAD B PA  1 
HETATM 12470 O O1A . NAD D 2 .   ? 511.895 665.858 361.203 1.00 74.68  ? 901 NAD B O1A 1 
HETATM 12471 O O2A . NAD D 2 .   ? 512.234 666.616 363.690 1.00 73.66  ? 901 NAD B O2A 1 
HETATM 12472 O O5B . NAD D 2 .   ? 512.128 668.309 361.816 1.00 73.99  ? 901 NAD B O5B 1 
HETATM 12473 C C5B . NAD D 2 .   ? 510.776 668.733 361.689 1.00 75.61  ? 901 NAD B C5B 1 
HETATM 12474 C C4B . NAD D 2 .   ? 510.723 669.925 360.742 1.00 75.54  ? 901 NAD B C4B 1 
HETATM 12475 O O4B . NAD D 2 .   ? 509.761 670.866 361.215 1.00 82.92  ? 901 NAD B O4B 1 
HETATM 12476 C C3B . NAD D 2 .   ? 512.059 670.649 360.661 1.00 75.30  ? 901 NAD B C3B 1 
HETATM 12477 O O3B . NAD D 2 .   ? 512.541 670.631 359.314 1.00 74.90  ? 901 NAD B O3B 1 
HETATM 12478 C C2B . NAD D 2 .   ? 511.794 672.075 361.091 1.00 77.70  ? 901 NAD B C2B 1 
HETATM 12479 O O2B . NAD D 2 .   ? 512.314 672.989 360.123 1.00 78.42  ? 901 NAD B O2B 1 
HETATM 12480 C C1B . NAD D 2 .   ? 510.282 672.194 361.167 1.00 79.59  ? 901 NAD B C1B 1 
HETATM 12481 N N9A . NAD D 2 .   ? 509.893 672.934 362.391 1.00 77.10  ? 901 NAD B N9A 1 
HETATM 12482 C C8A . NAD D 2 .   ? 510.284 672.645 363.645 1.00 69.95  ? 901 NAD B C8A 1 
HETATM 12483 N N7A . NAD D 2 .   ? 509.754 673.518 364.539 1.00 68.55  ? 901 NAD B N7A 1 
HETATM 12484 C C5A . NAD D 2 .   ? 509.003 674.395 363.846 1.00 71.09  ? 901 NAD B C5A 1 
HETATM 12485 C C6A . NAD D 2 .   ? 508.165 675.572 364.169 1.00 75.41  ? 901 NAD B C6A 1 
HETATM 12486 N N6A . NAD D 2 .   ? 508.022 675.998 365.448 1.00 72.98  ? 901 NAD B N6A 1 
HETATM 12487 N N1A . NAD D 2 .   ? 507.551 676.207 363.148 1.00 73.82  ? 901 NAD B N1A 1 
HETATM 12488 C C2A . NAD D 2 .   ? 507.685 675.791 361.875 1.00 69.25  ? 901 NAD B C2A 1 
HETATM 12489 N N3A . NAD D 2 .   ? 508.429 674.734 361.510 1.00 70.13  ? 901 NAD B N3A 1 
HETATM 12490 C C4A . NAD D 2 .   ? 509.101 674.007 362.432 1.00 73.21  ? 901 NAD B C4A 1 
HETATM 12491 O O3  . NAD D 2 .   ? 514.095 666.834 361.991 1.00 82.78  ? 901 NAD B O3  1 
HETATM 12492 P PN  . NAD D 2 .   ? 514.691 666.765 360.499 1.00 81.93  ? 901 NAD B PN  1 
HETATM 12493 O O1N . NAD D 2 .   ? 513.693 667.405 359.569 1.00 70.11  ? 901 NAD B O1N 1 
HETATM 12494 O O2N . NAD D 2 .   ? 515.185 665.360 360.242 1.00 72.65  ? 901 NAD B O2N 1 
HETATM 12495 O O5D . NAD D 2 .   ? 515.960 667.740 360.641 1.00 79.91  ? 901 NAD B O5D 1 
HETATM 12496 C C5D . NAD D 2 .   ? 516.245 668.749 359.672 1.00 74.31  ? 901 NAD B C5D 1 
HETATM 12497 C C4D . NAD D 2 .   ? 516.987 669.861 360.404 1.00 74.09  ? 901 NAD B C4D 1 
HETATM 12498 O O4D . NAD D 2 .   ? 517.523 670.857 359.530 1.00 75.34  ? 901 NAD B O4D 1 
HETATM 12499 C C3D . NAD D 2 .   ? 516.084 670.607 361.372 1.00 76.42  ? 901 NAD B C3D 1 
HETATM 12500 O O3D . NAD D 2 .   ? 516.186 670.050 362.686 1.00 76.81  ? 901 NAD B O3D 1 
HETATM 12501 C C2D . NAD D 2 .   ? 516.597 672.034 361.355 1.00 80.88  ? 901 NAD B C2D 1 
HETATM 12502 O O2D . NAD D 2 .   ? 517.116 672.390 362.639 1.00 82.18  ? 901 NAD B O2D 1 
HETATM 12503 C C1D . NAD D 2 .   ? 517.715 672.032 360.321 1.00 78.55  ? 901 NAD B C1D 1 
HETATM 12504 N N1N . NAD D 2 .   ? 517.729 673.277 359.542 1.00 81.44  ? 901 NAD B N1N 1 
HETATM 12505 C C2N . NAD D 2 .   ? 518.383 673.320 358.375 1.00 80.29  ? 901 NAD B C2N 1 
HETATM 12506 C C3N . NAD D 2 .   ? 518.414 674.487 357.620 1.00 80.19  ? 901 NAD B C3N 1 
HETATM 12507 C C7N . NAD D 2 .   ? 519.147 674.525 356.312 1.00 75.37  ? 901 NAD B C7N 1 
HETATM 12508 O O7N . NAD D 2 .   ? 519.753 673.536 355.936 1.00 74.46  ? 901 NAD B O7N 1 
HETATM 12509 N N7N . NAD D 2 .   ? 519.112 675.646 355.591 1.00 71.87  ? 901 NAD B N7N 1 
HETATM 12510 C C4N . NAD D 2 .   ? 517.761 675.619 358.083 1.00 79.77  ? 901 NAD B C4N 1 
HETATM 12511 C C5N . NAD D 2 .   ? 517.094 675.552 359.297 1.00 76.38  ? 901 NAD B C5N 1 
HETATM 12512 C C6N . NAD D 2 .   ? 517.090 674.356 360.007 1.00 79.40  ? 901 NAD B C6N 1 
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